NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
618985 |
5up1   |
30241 | cing | 4-filtered-FRED | STAR | entry | full | 416 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5up1
# This FRED archive file contains, for PDB entry <5up1>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5up1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5up1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7152.24
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 $EEHEE_rd3_1049 A . 1 1
stop_
save_
save_EEHEE_rd3_1049
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "EEHEE rd3 1049"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMTTVKLGDIKVTFDNPEKAKKYAQKLAKIYQLTVHVHGDTIHVK
_Entity.Number_of_monomers 64
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 THR . 1 1
23 THR . 1 1
24 VAL . 1 1
25 LYS . 1 1
26 LEU . 1 1
27 GLY . 1 1
28 ASP . 1 1
29 ILE . 1 1
30 LYS . 1 1
31 VAL . 1 1
32 THR . 1 1
33 PHE . 1 1
34 ASP . 1 1
35 ASN . 1 1
36 PRO . 1 1
37 GLU . 1 1
38 LYS . 1 1
39 ALA . 1 1
40 LYS . 1 1
41 LYS . 1 1
42 TYR . 1 1
43 ALA . 1 1
44 GLN . 1 1
45 LYS . 1 1
46 LEU . 1 1
47 ALA . 1 1
48 LYS . 1 1
49 ILE . 1 1
50 TYR . 1 1
51 GLN . 1 1
52 LEU . 1 1
53 THR . 1 1
54 VAL . 1 1
55 HIS . 1 1
56 VAL . 1 1
57 HIS . 1 1
58 GLY . 1 1
59 ASP . 1 1
60 THR . 1 1
61 ILE . 1 1
62 HIS . 1 1
63 VAL . 1 1
64 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
THR 22 22 1 1
THR 23 23 1 1
VAL 24 24 1 1
LYS 25 25 1 1
LEU 26 26 1 1
GLY 27 27 1 1
ASP 28 28 1 1
ILE 29 29 1 1
LYS 30 30 1 1
VAL 31 31 1 1
THR 32 32 1 1
PHE 33 33 1 1
ASP 34 34 1 1
ASN 35 35 1 1
PRO 36 36 1 1
GLU 37 37 1 1
LYS 38 38 1 1
ALA 39 39 1 1
LYS 40 40 1 1
LYS 41 41 1 1
TYR 42 42 1 1
ALA 43 43 1 1
GLN 44 44 1 1
LYS 45 45 1 1
LEU 46 46 1 1
ALA 47 47 1 1
LYS 48 48 1 1
ILE 49 49 1 1
TYR 50 50 1 1
GLN 51 51 1 1
LEU 52 52 1 1
THR 53 53 1 1
VAL 54 54 1 1
HIS 55 55 1 1
VAL 56 56 1 1
HIS 57 57 1 1
GLY 58 58 1 1
ASP 59 59 1 1
THR 60 60 1 1
ILE 61 61 1 1
HIS 62 62 1 1
VAL 63 63 1 1
LYS 64 64 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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
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58 1 . . . 1 1
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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
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
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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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
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
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138 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
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282 1 . . . 1 1
283 1 . . . 1 1
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285 1 . . . 1 1
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290 1 . . . 1 1
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294 1 . . . 1 1
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300 1 . . . 1 1
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302 1 . . . 1 1
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308 1 . . . 1 1
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310 1 . . . 1 1
311 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
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328 1 . . . 1 1
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330 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
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403 1 . . . 1 1
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405 1 . . . 1 1
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407 1 . . . 1 1
408 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 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 14 LEU HA . 14 . HA 1 1
1 1 2 1 1 14 LEU QD . 14 . HD* 1 1
2 1 1 1 1 14 LEU HA . 14 . HA 1 1
2 1 2 1 1 15 VAL H . 15 . HN 1 1
3 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
3 1 2 1 1 15 VAL H . 15 . HN 1 1
4 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
4 1 2 1 1 15 VAL H . 15 . HN 1 1
5 1 1 1 1 14 LEU QD . 14 . HD* 1 1
5 1 2 1 1 15 VAL H . 15 . HN 1 1
6 1 1 1 1 21 MET H . 21 . HN 1 1
6 1 2 1 1 21 MET QG . 21 . HG* 1 1
7 1 1 1 1 21 MET HA . 21 . HA 1 1
7 1 2 1 1 22 THR H . 22 . HN 1 1
8 1 1 1 1 21 MET QB . 21 . HB* 1 1
8 1 2 1 1 22 THR H . 22 . HN 1 1
9 1 1 1 1 21 MET QB . 21 . HB* 1 1
9 1 2 1 1 33 PHE H . 33 . HN 1 1
10 1 1 1 1 21 MET QB . 21 . HB* 1 1
10 1 2 1 1 33 PHE QB . 33 . HB* 1 1
11 1 1 1 1 22 THR H . 22 . HN 1 1
11 1 2 1 1 22 THR HB . 22 . HB 1 1
12 1 1 1 1 22 THR H . 22 . HN 1 1
12 1 2 1 1 22 THR MG . 22 . HG2* 1 1
13 1 1 1 1 22 THR H . 22 . HN 1 1
13 1 2 1 1 33 PHE H . 33 . HN 1 1
14 1 1 1 1 22 THR H . 22 . HN 1 1
14 1 2 1 1 33 PHE QB . 33 . HB* 1 1
15 1 1 1 1 22 THR H . 22 . HN 1 1
15 1 2 1 1 39 ALA MB . 39 . HB* 1 1
16 1 1 1 1 22 THR HA . 22 . HA 1 1
16 1 2 1 1 23 THR H . 23 . HN 1 1
17 1 1 1 1 22 THR HA . 22 . HA 1 1
17 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
18 1 1 1 1 22 THR HB . 22 . HB 1 1
18 1 2 1 1 33 PHE QB . 33 . HB* 1 1
19 1 1 1 1 22 THR HB . 22 . HB 1 1
19 1 2 1 1 36 PRO HA . 36 . HA 1 1
20 1 1 1 1 22 THR HB . 22 . HB 1 1
20 1 2 1 1 39 ALA MB . 39 . HB* 1 1
21 1 1 1 1 22 THR MG . 22 . HG2* 1 1
21 1 2 1 1 23 THR H . 23 . HN 1 1
22 1 1 1 1 22 THR MG . 22 . HG2* 1 1
22 1 2 1 1 33 PHE H . 33 . HN 1 1
23 1 1 1 1 22 THR MG . 22 . HG2* 1 1
23 1 2 1 1 61 ILE H . 61 . HN 1 1
24 1 1 1 1 22 THR MG . 22 . HG2* 1 1
24 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
25 1 1 1 1 22 THR MG . 22 . HG2* 1 1
25 1 2 1 1 61 ILE QG . 61 . HG1* 1 1
26 1 1 1 1 23 THR H . 23 . HN 1 1
26 1 2 1 1 23 THR HB . 23 . HB 1 1
27 1 1 1 1 23 THR HA . 23 . HA 1 1
27 1 2 1 1 24 VAL H . 24 . HN 1 1
28 1 1 1 1 23 THR MG . 23 . HG2* 1 1
28 1 2 1 1 31 VAL H . 31 . HN 1 1
29 1 1 1 1 24 VAL H . 24 . HN 1 1
29 1 2 1 1 24 VAL HB . 24 . HB 1 1
30 1 1 1 1 24 VAL H . 24 . HN 1 1
30 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
31 1 1 1 1 24 VAL H . 24 . HN 1 1
31 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
32 1 1 1 1 24 VAL H . 24 . HN 1 1
32 1 2 1 1 31 VAL H . 31 . HN 1 1
33 1 1 1 1 24 VAL HA . 24 . HA 1 1
33 1 2 1 1 25 LYS H . 25 . HN 1 1
34 1 1 1 1 24 VAL HA . 24 . HA 1 1
34 1 2 1 1 31 VAL QG . 31 . HG* 1 1
35 1 1 1 1 24 VAL HA . 24 . HA 1 1
35 1 2 1 1 61 ILE HB . 61 . HB 1 1
36 1 1 1 1 24 VAL HA . 24 . HA 1 1
36 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
37 1 1 1 1 24 VAL HA . 24 . HA 1 1
37 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
38 1 1 1 1 24 VAL HB . 24 . HB 1 1
38 1 2 1 1 31 VAL H . 31 . HN 1 1
39 1 1 1 1 24 VAL HB . 24 . HB 1 1
39 1 2 1 1 31 VAL HB . 31 . HB 1 1
40 1 1 1 1 24 VAL HB . 24 . HB 1 1
40 1 2 1 1 31 VAL QG . 31 . HG* 1 1
41 1 1 1 1 24 VAL HB . 24 . HB 1 1
41 1 2 1 1 33 PHE HD2 . 33 . HD2 1 1
42 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
42 1 2 1 1 25 LYS H . 25 . HN 1 1
43 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
43 1 2 1 1 31 VAL HB . 31 . HB 1 1
44 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
44 1 2 1 1 43 ALA MB . 43 . HB* 1 1
45 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
45 1 2 1 1 61 ILE H . 61 . HN 1 1
46 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
46 1 2 1 1 61 ILE HB . 61 . HB 1 1
47 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
47 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
48 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
48 1 2 1 1 63 VAL H . 63 . HN 1 1
49 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
49 1 2 1 1 25 LYS H . 25 . HN 1 1
50 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
50 1 2 1 1 31 VAL HB . 31 . HB 1 1
51 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
51 1 2 1 1 31 VAL QG . 31 . HG* 1 1
52 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
52 1 2 1 1 33 PHE HD2 . 33 . HD2 1 1
53 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
53 1 2 1 1 43 ALA H . 43 . HN 1 1
54 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
54 1 2 1 1 43 ALA HA . 43 . HA 1 1
55 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
55 1 2 1 1 43 ALA MB . 43 . HB* 1 1
56 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
56 1 2 1 1 61 ILE HB . 61 . HB 1 1
57 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
57 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
58 1 1 1 1 25 LYS H . 25 . HN 1 1
58 1 2 1 1 60 THR MG . 60 . HG2* 1 1
59 1 1 1 1 25 LYS H . 25 . HN 1 1
59 1 2 1 1 61 ILE H . 61 . HN 1 1
60 1 1 1 1 25 LYS H . 25 . HN 1 1
60 1 2 1 1 61 ILE HB . 61 . HB 1 1
61 1 1 1 1 25 LYS H . 25 . HN 1 1
61 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
62 1 1 1 1 25 LYS H . 25 . HN 1 1
62 1 2 1 1 62 HIS H . 62 . HN 1 1
63 1 1 1 1 25 LYS H . 25 . HN 1 1
63 1 2 1 1 62 HIS HA . 62 . HA 1 1
64 1 1 1 1 25 LYS H . 25 . HN 1 1
64 1 2 1 1 62 HIS QB . 62 . HB* 1 1
65 1 1 1 1 25 LYS H . 25 . HN 1 1
65 1 2 1 1 63 VAL H . 63 . HN 1 1
66 1 1 1 1 25 LYS H . 25 . HN 1 1
66 1 2 1 1 63 VAL QG . 63 . HG* 1 1
67 1 1 1 1 25 LYS HA . 25 . HA 1 1
67 1 2 1 1 26 LEU H . 26 . HN 1 1
68 1 1 1 1 25 LYS QB . 25 . HB* 1 1
68 1 2 1 1 25 LYS QD . 25 . HD* 1 1
69 1 1 1 1 25 LYS QB . 25 . HB* 1 1
69 1 2 1 1 60 THR MG . 60 . HG2* 1 1
70 1 1 1 1 25 LYS QB . 25 . HB* 1 1
70 1 2 1 1 63 VAL H . 63 . HN 1 1
71 1 1 1 1 25 LYS QD . 25 . HD* 1 1
71 1 2 1 1 60 THR MG . 60 . HG2* 1 1
72 1 1 1 1 25 LYS QE . 25 . HE* 1 1
72 1 2 1 1 25 LYS QG . 25 . HG* 1 1
73 1 1 1 1 25 LYS QG . 25 . HG* 1 1
73 1 2 1 1 60 THR MG . 60 . HG2* 1 1
74 1 1 1 1 26 LEU H . 26 . HN 1 1
74 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
75 1 1 1 1 26 LEU H . 26 . HN 1 1
75 1 2 1 1 26 LEU QB . 26 . HB* 1 1
76 1 1 1 1 26 LEU H . 26 . HN 1 1
76 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
77 1 1 1 1 26 LEU H . 26 . HN 1 1
77 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
78 1 1 1 1 26 LEU H . 26 . HN 1 1
78 1 2 1 1 26 LEU QD . 26 . HD* 1 1
79 1 1 1 1 26 LEU H . 26 . HN 1 1
79 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
80 1 1 1 1 26 LEU H . 26 . HN 1 1
80 1 2 1 1 29 ILE HB . 29 . HB 1 1
81 1 1 1 1 26 LEU H . 26 . HN 1 1
81 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
82 1 1 1 1 26 LEU H . 26 . HN 1 1
82 1 2 1 1 31 VAL H . 31 . HN 1 1
83 1 1 1 1 26 LEU H . 26 . HN 1 1
83 1 2 1 1 31 VAL QG . 31 . HG* 1 1
84 1 1 1 1 26 LEU HA . 26 . HA 1 1
84 1 2 1 1 26 LEU QD . 26 . HD* 1 1
85 1 1 1 1 26 LEU HA . 26 . HA 1 1
85 1 2 1 1 63 VAL H . 63 . HN 1 1
86 1 1 1 1 26 LEU HA . 26 . HA 1 1
86 1 2 1 1 63 VAL HB . 63 . HB 1 1
87 1 1 1 1 26 LEU QB . 26 . HB* 1 1
87 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
88 1 1 1 1 26 LEU QB . 26 . HB* 1 1
88 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
89 1 1 1 1 26 LEU QB . 26 . HB* 1 1
89 1 2 1 1 46 LEU QD . 46 . HD* 1 1
90 1 1 1 1 26 LEU QB . 26 . HB* 1 1
90 1 2 1 1 63 VAL HB . 63 . HB 1 1
91 1 1 1 1 26 LEU QB . 26 . HB* 1 1
91 1 2 1 1 63 VAL QG . 63 . HG* 1 1
92 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
92 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
93 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
93 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
94 1 1 1 1 26 LEU QD . 26 . HD* 1 1
94 1 2 1 1 46 LEU QB . 46 . HB* 1 1
95 1 1 1 1 26 LEU QD . 26 . HD* 1 1
95 1 2 1 1 63 VAL HB . 63 . HB 1 1
96 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
96 1 2 1 1 63 VAL HB . 63 . HB 1 1
97 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
97 1 2 1 1 63 VAL HB . 63 . HB 1 1
98 1 1 1 1 26 LEU HG . 26 . HG 1 1
98 1 2 1 1 63 VAL HB . 63 . HB 1 1
99 1 1 1 1 28 ASP H . 28 . HN 1 1
99 1 2 1 1 29 ILE H . 29 . HN 1 1
100 1 1 1 1 29 ILE H . 29 . HN 1 1
100 1 2 1 1 29 ILE HB . 29 . HB 1 1
101 1 1 1 1 29 ILE H . 29 . HN 1 1
101 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
102 1 1 1 1 29 ILE H . 29 . HN 1 1
102 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
103 1 1 1 1 29 ILE H . 29 . HN 1 1
103 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
104 1 1 1 1 29 ILE H . 29 . HN 1 1
104 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
105 1 1 1 1 29 ILE H . 29 . HN 1 1
105 1 2 1 1 30 LYS H . 30 . HN 1 1
106 1 1 1 1 29 ILE HA . 29 . HA 1 1
106 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
107 1 1 1 1 29 ILE HA . 29 . HA 1 1
107 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
108 1 1 1 1 29 ILE HA . 29 . HA 1 1
108 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
109 1 1 1 1 29 ILE HA . 29 . HA 1 1
109 1 2 1 1 30 LYS H . 30 . HN 1 1
110 1 1 1 1 29 ILE HB . 29 . HB 1 1
110 1 2 1 1 30 LYS H . 30 . HN 1 1
111 1 1 1 1 29 ILE HG12 . 29 . HG12 1 1
111 1 2 1 1 30 LYS H . 30 . HN 1 1
112 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
112 1 2 1 1 30 LYS H . 30 . HN 1 1
113 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
113 1 2 1 1 31 VAL HA . 31 . HA 1 1
114 1 1 1 1 30 LYS H . 30 . HN 1 1
114 1 2 1 1 30 LYS QB . 30 . HB* 1 1
115 1 1 1 1 30 LYS H . 30 . HN 1 1
115 1 2 1 1 30 LYS QG . 30 . HG* 1 1
116 1 1 1 1 30 LYS HA . 30 . HA 1 1
116 1 2 1 1 31 VAL H . 31 . HN 1 1
117 1 1 1 1 31 VAL H . 31 . HN 1 1
117 1 2 1 1 31 VAL HB . 31 . HB 1 1
118 1 1 1 1 31 VAL H . 31 . HN 1 1
118 1 2 1 1 31 VAL QG . 31 . HG* 1 1
119 1 1 1 1 31 VAL HA . 31 . HA 1 1
119 1 2 1 1 32 THR H . 32 . HN 1 1
120 1 1 1 1 31 VAL HB . 31 . HB 1 1
120 1 2 1 1 32 THR H . 32 . HN 1 1
121 1 1 1 1 31 VAL QG . 31 . HG* 1 1
121 1 2 1 1 32 THR H . 32 . HN 1 1
122 1 1 1 1 32 THR H . 32 . HN 1 1
122 1 2 1 1 32 THR HB . 32 . HB 1 1
123 1 1 1 1 32 THR H . 32 . HN 1 1
123 1 2 1 1 32 THR MG . 32 . HG2* 1 1
124 1 1 1 1 32 THR HA . 32 . HA 1 1
124 1 2 1 1 32 THR MG . 32 . HG2* 1 1
125 1 1 1 1 32 THR HA . 32 . HA 1 1
125 1 2 1 1 33 PHE H . 33 . HN 1 1
126 1 1 1 1 32 THR HB . 32 . HB 1 1
126 1 2 1 1 33 PHE H . 33 . HN 1 1
127 1 1 1 1 32 THR MG . 32 . HG2* 1 1
127 1 2 1 1 33 PHE H . 33 . HN 1 1
128 1 1 1 1 33 PHE H . 33 . HN 1 1
128 1 2 1 1 33 PHE HD2 . 33 . HD2 1 1
129 1 1 1 1 33 PHE QB . 33 . HB* 1 1
129 1 2 1 1 39 ALA MB . 39 . HB* 1 1
130 1 1 1 1 33 PHE HB2 . 33 . HB2 1 1
130 1 2 1 1 39 ALA MB . 39 . HB* 1 1
131 1 1 1 1 33 PHE HB3 . 33 . HB1 1 1
131 1 2 1 1 39 ALA MB . 39 . HB* 1 1
132 1 1 1 1 36 PRO HA . 36 . HA 1 1
132 1 2 1 1 39 ALA H . 39 . HN 1 1
133 1 1 1 1 36 PRO HA . 36 . HA 1 1
133 1 2 1 1 39 ALA MB . 39 . HB* 1 1
134 1 1 1 1 36 PRO QD . 36 . HD* 1 1
134 1 2 1 1 37 GLU H . 37 . HN 1 1
135 1 1 1 1 36 PRO HG2 . 36 . HG2 1 1
135 1 2 1 1 37 GLU H . 37 . HN 1 1
136 1 1 1 1 36 PRO HG3 . 36 . HG1 1 1
136 1 2 1 1 37 GLU H . 37 . HN 1 1
137 1 1 1 1 37 GLU H . 37 . HN 1 1
137 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
138 1 1 1 1 37 GLU H . 37 . HN 1 1
138 1 2 1 1 37 GLU QB . 37 . HB* 1 1
139 1 1 1 1 37 GLU H . 37 . HN 1 1
139 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
140 1 1 1 1 37 GLU H . 37 . HN 1 1
140 1 2 1 1 37 GLU QG . 37 . HG* 1 1
141 1 1 1 1 37 GLU H . 37 . HN 1 1
141 1 2 1 1 38 LYS H . 38 . HN 1 1
142 1 1 1 1 37 GLU H . 37 . HN 1 1
142 1 2 1 1 38 LYS QB . 38 . HB* 1 1
143 1 1 1 1 37 GLU QB . 37 . HB* 1 1
143 1 2 1 1 38 LYS H . 38 . HN 1 1
144 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
144 1 2 1 1 38 LYS H . 38 . HN 1 1
145 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
145 1 2 1 1 38 LYS H . 38 . HN 1 1
146 1 1 1 1 37 GLU QG . 37 . HG* 1 1
146 1 2 1 1 38 LYS H . 38 . HN 1 1
147 1 1 1 1 38 LYS H . 38 . HN 1 1
147 1 2 1 1 38 LYS QG . 38 . HG* 1 1
148 1 1 1 1 38 LYS H . 38 . HN 1 1
148 1 2 1 1 39 ALA H . 39 . HN 1 1
149 1 1 1 1 38 LYS HA . 38 . HA 1 1
149 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
150 1 1 1 1 38 LYS HA . 38 . HA 1 1
150 1 2 1 1 38 LYS HG3 . 38 . HG1 1 1
151 1 1 1 1 38 LYS HA . 38 . HA 1 1
151 1 2 1 1 41 LYS H . 41 . HN 1 1
152 1 1 1 1 38 LYS HA . 38 . HA 1 1
152 1 2 1 1 41 LYS QB . 41 . HB* 1 1
153 1 1 1 1 38 LYS QB . 38 . HB* 1 1
153 1 2 1 1 39 ALA H . 39 . HN 1 1
154 1 1 1 1 39 ALA H . 39 . HN 1 1
154 1 2 1 1 39 ALA MB . 39 . HB* 1 1
155 1 1 1 1 39 ALA H . 39 . HN 1 1
155 1 2 1 1 40 LYS H . 40 . HN 1 1
156 1 1 1 1 39 ALA H . 39 . HN 1 1
156 1 2 1 1 41 LYS H . 41 . HN 1 1
157 1 1 1 1 39 ALA HA . 39 . HA 1 1
157 1 2 1 1 42 TYR H . 42 . HN 1 1
158 1 1 1 1 39 ALA HA . 39 . HA 1 1
158 1 2 1 1 42 TYR QB . 42 . HB* 1 1
159 1 1 1 1 39 ALA HA . 39 . HA 1 1
159 1 2 1 1 42 TYR HD1 . 42 . HD1 1 1
160 1 1 1 1 39 ALA MB . 39 . HB* 1 1
160 1 2 1 1 40 LYS H . 40 . HN 1 1
161 1 1 1 1 39 ALA MB . 39 . HB* 1 1
161 1 2 1 1 43 ALA H . 43 . HN 1 1
162 1 1 1 1 40 LYS H . 40 . HN 1 1
162 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1
163 1 1 1 1 40 LYS H . 40 . HN 1 1
163 1 2 1 1 40 LYS QB . 40 . HB* 1 1
164 1 1 1 1 40 LYS H . 40 . HN 1 1
164 1 2 1 1 40 LYS HB3 . 40 . HB1 1 1
165 1 1 1 1 40 LYS H . 40 . HN 1 1
165 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1
166 1 1 1 1 40 LYS H . 40 . HN 1 1
166 1 2 1 1 40 LYS QG . 40 . HG* 1 1
167 1 1 1 1 40 LYS H . 40 . HN 1 1
167 1 2 1 1 40 LYS HG3 . 40 . HG1 1 1
168 1 1 1 1 40 LYS H . 40 . HN 1 1
168 1 2 1 1 41 LYS H . 41 . HN 1 1
169 1 1 1 1 40 LYS H . 40 . HN 1 1
169 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
170 1 1 1 1 40 LYS HA . 40 . HA 1 1
170 1 2 1 1 43 ALA H . 43 . HN 1 1
171 1 1 1 1 40 LYS HA . 40 . HA 1 1
171 1 2 1 1 43 ALA MB . 43 . HB* 1 1
172 1 1 1 1 40 LYS HA . 40 . HA 1 1
172 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
173 1 1 1 1 40 LYS HA . 40 . HA 1 1
173 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
174 1 1 1 1 41 LYS H . 41 . HN 1 1
174 1 2 1 1 41 LYS QB . 41 . HB* 1 1
175 1 1 1 1 41 LYS H . 41 . HN 1 1
175 1 2 1 1 41 LYS HD2 . 41 . HD2 1 1
176 1 1 1 1 41 LYS H . 41 . HN 1 1
176 1 2 1 1 41 LYS HD3 . 41 . HD1 1 1
177 1 1 1 1 41 LYS H . 41 . HN 1 1
177 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
178 1 1 1 1 41 LYS H . 41 . HN 1 1
178 1 2 1 1 41 LYS QG . 41 . HG* 1 1
179 1 1 1 1 41 LYS H . 41 . HN 1 1
179 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
180 1 1 1 1 41 LYS H . 41 . HN 1 1
180 1 2 1 1 42 TYR HD1 . 42 . HD1 1 1
181 1 1 1 1 41 LYS HA . 41 . HA 1 1
181 1 2 1 1 42 TYR HA . 42 . HA 1 1
182 1 1 1 1 41 LYS HA . 41 . HA 1 1
182 1 2 1 1 44 GLN H . 44 . HN 1 1
183 1 1 1 1 41 LYS HA . 41 . HA 1 1
183 1 2 1 1 44 GLN QB . 44 . HB* 1 1
184 1 1 1 1 41 LYS QB . 41 . HB* 1 1
184 1 2 1 1 42 TYR H . 42 . HN 1 1
185 1 1 1 1 41 LYS QB . 41 . HB* 1 1
185 1 2 1 1 42 TYR QB . 42 . HB* 1 1
186 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
186 1 2 1 1 42 TYR H . 42 . HN 1 1
187 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
187 1 2 1 1 43 ALA H . 43 . HN 1 1
188 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
188 1 2 1 1 42 TYR H . 42 . HN 1 1
189 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
189 1 2 1 1 43 ALA H . 43 . HN 1 1
190 1 1 1 1 41 LYS QG . 41 . HG* 1 1
190 1 2 1 1 42 TYR H . 42 . HN 1 1
191 1 1 1 1 42 TYR H . 42 . HN 1 1
191 1 2 1 1 42 TYR HB2 . 42 . HB2 1 1
192 1 1 1 1 42 TYR H . 42 . HN 1 1
192 1 2 1 1 42 TYR HB3 . 42 . HB1 1 1
193 1 1 1 1 42 TYR H . 42 . HN 1 1
193 1 2 1 1 42 TYR HD1 . 42 . HD1 1 1
194 1 1 1 1 42 TYR H . 42 . HN 1 1
194 1 2 1 1 43 ALA H . 43 . HN 1 1
195 1 1 1 1 42 TYR HA . 42 . HA 1 1
195 1 2 1 1 42 TYR HD1 . 42 . HD1 1 1
196 1 1 1 1 42 TYR HA . 42 . HA 1 1
196 1 2 1 1 42 TYR HD2 . 42 . HD2 1 1
197 1 1 1 1 42 TYR HA . 42 . HA 1 1
197 1 2 1 1 45 LYS H . 45 . HN 1 1
198 1 1 1 1 42 TYR HA . 42 . HA 1 1
198 1 2 1 1 45 LYS HB2 . 45 . HB2 1 1
199 1 1 1 1 42 TYR HA . 42 . HA 1 1
199 1 2 1 1 45 LYS QB . 45 . HB* 1 1
200 1 1 1 1 42 TYR HA . 42 . HA 1 1
200 1 2 1 1 45 LYS HB3 . 45 . HB1 1 1
201 1 1 1 1 42 TYR QB . 42 . HB* 1 1
201 1 2 1 1 43 ALA H . 43 . HN 1 1
202 1 1 1 1 42 TYR HB2 . 42 . HB2 1 1
202 1 2 1 1 43 ALA H . 43 . HN 1 1
203 1 1 1 1 42 TYR HB3 . 42 . HB1 1 1
203 1 2 1 1 43 ALA H . 43 . HN 1 1
204 1 1 1 1 42 TYR HD1 . 42 . HD1 1 1
204 1 2 1 1 43 ALA H . 43 . HN 1 1
205 1 1 1 1 43 ALA H . 43 . HN 1 1
205 1 2 1 1 43 ALA MB . 43 . HB* 1 1
206 1 1 1 1 43 ALA H . 43 . HN 1 1
206 1 2 1 1 44 GLN H . 44 . HN 1 1
207 1 1 1 1 43 ALA H . 43 . HN 1 1
207 1 2 1 1 46 LEU QB . 46 . HB* 1 1
208 1 1 1 1 43 ALA H . 43 . HN 1 1
208 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
209 1 1 1 1 43 ALA HA . 43 . HA 1 1
209 1 2 1 1 46 LEU H . 46 . HN 1 1
210 1 1 1 1 43 ALA HA . 43 . HA 1 1
210 1 2 1 1 46 LEU QB . 46 . HB* 1 1
211 1 1 1 1 43 ALA HA . 43 . HA 1 1
211 1 2 1 1 46 LEU QD . 46 . HD* 1 1
212 1 1 1 1 43 ALA HA . 43 . HA 1 1
212 1 2 1 1 46 LEU HG . 46 . HG 1 1
213 1 1 1 1 43 ALA HA . 43 . HA 1 1
213 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
214 1 1 1 1 43 ALA MB . 43 . HB* 1 1
214 1 2 1 1 44 GLN H . 44 . HN 1 1
215 1 1 1 1 43 ALA MB . 43 . HB* 1 1
215 1 2 1 1 46 LEU QB . 46 . HB* 1 1
216 1 1 1 1 43 ALA MB . 43 . HB* 1 1
216 1 2 1 1 61 ILE HB . 61 . HB 1 1
217 1 1 1 1 43 ALA MB . 43 . HB* 1 1
217 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
218 1 1 1 1 43 ALA MB . 43 . HB* 1 1
218 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
219 1 1 1 1 44 GLN H . 44 . HN 1 1
219 1 2 1 1 44 GLN HB2 . 44 . HB2 1 1
220 1 1 1 1 44 GLN H . 44 . HN 1 1
220 1 2 1 1 44 GLN QB . 44 . HB* 1 1
221 1 1 1 1 44 GLN H . 44 . HN 1 1
221 1 2 1 1 44 GLN HB3 . 44 . HB1 1 1
222 1 1 1 1 44 GLN H . 44 . HN 1 1
222 1 2 1 1 44 GLN HG2 . 44 . HG2 1 1
223 1 1 1 1 44 GLN H . 44 . HN 1 1
223 1 2 1 1 44 GLN QG . 44 . HG* 1 1
224 1 1 1 1 44 GLN H . 44 . HN 1 1
224 1 2 1 1 44 GLN HG3 . 44 . HG1 1 1
225 1 1 1 1 44 GLN H . 44 . HN 1 1
225 1 2 1 1 45 LYS H . 45 . HN 1 1
226 1 1 1 1 44 GLN H . 44 . HN 1 1
226 1 2 1 1 54 VAL QG . 54 . HG* 1 1
227 1 1 1 1 44 GLN HA . 44 . HA 1 1
227 1 2 1 1 47 ALA H . 47 . HN 1 1
228 1 1 1 1 44 GLN HA . 44 . HA 1 1
228 1 2 1 1 47 ALA MB . 47 . HB* 1 1
229 1 1 1 1 44 GLN HA . 44 . HA 1 1
229 1 2 1 1 54 VAL HB . 54 . HB 1 1
230 1 1 1 1 44 GLN HA . 44 . HA 1 1
230 1 2 1 1 54 VAL QG . 54 . HG* 1 1
231 1 1 1 1 44 GLN QB . 44 . HB* 1 1
231 1 2 1 1 45 LYS H . 45 . HN 1 1
232 1 1 1 1 44 GLN QB . 44 . HB* 1 1
232 1 2 1 1 45 LYS HA . 45 . HA 1 1
233 1 1 1 1 44 GLN HB2 . 44 . HB2 1 1
233 1 2 1 1 45 LYS H . 45 . HN 1 1
234 1 1 1 1 44 GLN HB3 . 44 . HB1 1 1
234 1 2 1 1 45 LYS H . 45 . HN 1 1
235 1 1 1 1 44 GLN QG . 44 . HG* 1 1
235 1 2 1 1 54 VAL QG . 54 . HG* 1 1
236 1 1 1 1 45 LYS H . 45 . HN 1 1
236 1 2 1 1 45 LYS HB2 . 45 . HB2 1 1
237 1 1 1 1 45 LYS H . 45 . HN 1 1
237 1 2 1 1 45 LYS QB . 45 . HB* 1 1
238 1 1 1 1 45 LYS H . 45 . HN 1 1
238 1 2 1 1 45 LYS HB3 . 45 . HB1 1 1
239 1 1 1 1 45 LYS H . 45 . HN 1 1
239 1 2 1 1 45 LYS QD . 45 . HD* 1 1
240 1 1 1 1 45 LYS H . 45 . HN 1 1
240 1 2 1 1 46 LEU H . 46 . HN 1 1
241 1 1 1 1 45 LYS QB . 45 . HB* 1 1
241 1 2 1 1 46 LEU H . 46 . HN 1 1
242 1 1 1 1 45 LYS QD . 45 . HD* 1 1
242 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
243 1 1 1 1 45 LYS HD2 . 45 . HD2 1 1
243 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
244 1 1 1 1 45 LYS HD3 . 45 . HD1 1 1
244 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
245 1 1 1 1 45 LYS QG . 45 . HG* 1 1
245 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
246 1 1 1 1 46 LEU H . 46 . HN 1 1
246 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
247 1 1 1 1 46 LEU H . 46 . HN 1 1
247 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
248 1 1 1 1 46 LEU H . 46 . HN 1 1
248 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
249 1 1 1 1 46 LEU H . 46 . HN 1 1
249 1 2 1 1 46 LEU QD . 46 . HD* 1 1
250 1 1 1 1 46 LEU H . 46 . HN 1 1
250 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
251 1 1 1 1 46 LEU H . 46 . HN 1 1
251 1 2 1 1 46 LEU HG . 46 . HG 1 1
252 1 1 1 1 46 LEU H . 46 . HN 1 1
252 1 2 1 1 47 ALA H . 47 . HN 1 1
253 1 1 1 1 46 LEU HA . 46 . HA 1 1
253 1 2 1 1 46 LEU QD . 46 . HD* 1 1
254 1 1 1 1 46 LEU HA . 46 . HA 1 1
254 1 2 1 1 46 LEU HG . 46 . HG 1 1
255 1 1 1 1 46 LEU HA . 46 . HA 1 1
255 1 2 1 1 49 ILE H . 49 . HN 1 1
256 1 1 1 1 46 LEU HA . 46 . HA 1 1
256 1 2 1 1 49 ILE HB . 49 . HB 1 1
257 1 1 1 1 46 LEU HA . 46 . HA 1 1
257 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
258 1 1 1 1 46 LEU HA . 46 . HA 1 1
258 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
259 1 1 1 1 46 LEU HA . 46 . HA 1 1
259 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
260 1 1 1 1 46 LEU HA . 46 . HA 1 1
260 1 2 1 1 50 TYR HD2 . 50 . HD2 1 1
261 1 1 1 1 46 LEU QB . 46 . HB* 1 1
261 1 2 1 1 47 ALA H . 47 . HN 1 1
262 1 1 1 1 46 LEU QB . 46 . HB* 1 1
262 1 2 1 1 50 TYR HD2 . 50 . HD2 1 1
263 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
263 1 2 1 1 47 ALA H . 47 . HN 1 1
264 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
264 1 2 1 1 47 ALA H . 47 . HN 1 1
265 1 1 1 1 46 LEU QD . 46 . HD* 1 1
265 1 2 1 1 47 ALA H . 47 . HN 1 1
266 1 1 1 1 46 LEU QD . 46 . HD* 1 1
266 1 2 1 1 63 VAL HB . 63 . HB 1 1
267 1 1 1 1 46 LEU QD . 46 . HD* 1 1
267 1 2 1 1 63 VAL QG . 63 . HG* 1 1
268 1 1 1 1 47 ALA H . 47 . HN 1 1
268 1 2 1 1 47 ALA MB . 47 . HB* 1 1
269 1 1 1 1 47 ALA H . 47 . HN 1 1
269 1 2 1 1 48 LYS H . 48 . HN 1 1
270 1 1 1 1 47 ALA H . 47 . HN 1 1
270 1 2 1 1 54 VAL QG . 54 . HG* 1 1
271 1 1 1 1 47 ALA HA . 47 . HA 1 1
271 1 2 1 1 48 LYS HA . 48 . HA 1 1
272 1 1 1 1 47 ALA HA . 47 . HA 1 1
272 1 2 1 1 51 GLN HA . 51 . HA 1 1
273 1 1 1 1 47 ALA HA . 47 . HA 1 1
273 1 2 1 1 52 LEU H . 52 . HN 1 1
274 1 1 1 1 47 ALA HA . 47 . HA 1 1
274 1 2 1 1 52 LEU QB . 52 . HB* 1 1
275 1 1 1 1 47 ALA HA . 47 . HA 1 1
275 1 2 1 1 54 VAL QG . 54 . HG* 1 1
276 1 1 1 1 47 ALA HA . 47 . HA 1 1
276 1 2 1 1 63 VAL QG . 63 . HG* 1 1
277 1 1 1 1 47 ALA MB . 47 . HB* 1 1
277 1 2 1 1 48 LYS H . 48 . HN 1 1
278 1 1 1 1 47 ALA MB . 47 . HB* 1 1
278 1 2 1 1 52 LEU H . 52 . HN 1 1
279 1 1 1 1 47 ALA MB . 47 . HB* 1 1
279 1 2 1 1 52 LEU QB . 52 . HB* 1 1
280 1 1 1 1 47 ALA MB . 47 . HB* 1 1
280 1 2 1 1 54 VAL H . 54 . HN 1 1
281 1 1 1 1 47 ALA MB . 47 . HB* 1 1
281 1 2 1 1 54 VAL QG . 54 . HG* 1 1
282 1 1 1 1 48 LYS H . 48 . HN 1 1
282 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
283 1 1 1 1 48 LYS H . 48 . HN 1 1
283 1 2 1 1 48 LYS QB . 48 . HB* 1 1
284 1 1 1 1 48 LYS H . 48 . HN 1 1
284 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
285 1 1 1 1 48 LYS H . 48 . HN 1 1
285 1 2 1 1 49 ILE H . 49 . HN 1 1
286 1 1 1 1 48 LYS H . 48 . HN 1 1
286 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
287 1 1 1 1 48 LYS HA . 48 . HA 1 1
287 1 2 1 1 48 LYS QD . 48 . HD* 1 1
288 1 1 1 1 48 LYS HA . 48 . HA 1 1
288 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
289 1 1 1 1 48 LYS QB . 48 . HB* 1 1
289 1 2 1 1 49 ILE H . 49 . HN 1 1
290 1 1 1 1 48 LYS QB . 48 . HB* 1 1
290 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
291 1 1 1 1 49 ILE H . 49 . HN 1 1
291 1 2 1 1 49 ILE HB . 49 . HB 1 1
292 1 1 1 1 49 ILE H . 49 . HN 1 1
292 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
293 1 1 1 1 49 ILE H . 49 . HN 1 1
293 1 2 1 1 49 ILE HG12 . 49 . HG12 1 1
294 1 1 1 1 49 ILE H . 49 . HN 1 1
294 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
295 1 1 1 1 49 ILE H . 49 . HN 1 1
295 1 2 1 1 49 ILE HG13 . 49 . HG11 1 1
296 1 1 1 1 49 ILE H . 49 . HN 1 1
296 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
297 1 1 1 1 49 ILE HA . 49 . HA 1 1
297 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
298 1 1 1 1 49 ILE HA . 49 . HA 1 1
298 1 2 1 1 49 ILE HG12 . 49 . HG12 1 1
299 1 1 1 1 49 ILE HA . 49 . HA 1 1
299 1 2 1 1 49 ILE HG13 . 49 . HG11 1 1
300 1 1 1 1 49 ILE HB . 49 . HB 1 1
300 1 2 1 1 50 TYR H . 50 . HN 1 1
301 1 1 1 1 49 ILE HB . 49 . HB 1 1
301 1 2 1 1 50 TYR HD2 . 50 . HD2 1 1
302 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
302 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
303 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
303 1 2 1 1 50 TYR H . 50 . HN 1 1
304 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
304 1 2 1 1 50 TYR HD2 . 50 . HD2 1 1
305 1 1 1 1 50 TYR H . 50 . HN 1 1
305 1 2 1 1 50 TYR HB2 . 50 . HB2 1 1
306 1 1 1 1 50 TYR H . 50 . HN 1 1
306 1 2 1 1 50 TYR QB . 50 . HB* 1 1
307 1 1 1 1 50 TYR H . 50 . HN 1 1
307 1 2 1 1 50 TYR HB3 . 50 . HB1 1 1
308 1 1 1 1 50 TYR H . 50 . HN 1 1
308 1 2 1 1 50 TYR HD2 . 50 . HD2 1 1
309 1 1 1 1 50 TYR H . 50 . HN 1 1
309 1 2 1 1 51 GLN H . 51 . HN 1 1
310 1 1 1 1 50 TYR HA . 50 . HA 1 1
310 1 2 1 1 52 LEU QD . 52 . HD* 1 1
311 1 1 1 1 50 TYR QB . 50 . HB* 1 1
311 1 2 1 1 52 LEU QB . 52 . HB* 1 1
312 1 1 1 1 50 TYR QB . 50 . HB* 1 1
312 1 2 1 1 52 LEU QD . 52 . HD* 1 1
313 1 1 1 1 50 TYR QB . 50 . HB* 1 1
313 1 2 1 1 52 LEU HG . 52 . HG 1 1
314 1 1 1 1 50 TYR HB2 . 50 . HB2 1 1
314 1 2 1 1 52 LEU HG . 52 . HG 1 1
315 1 1 1 1 50 TYR HB3 . 50 . HB1 1 1
315 1 2 1 1 52 LEU HG . 52 . HG 1 1
316 1 1 1 1 50 TYR HD1 . 50 . HD1 1 1
316 1 2 1 1 52 LEU QD . 52 . HD* 1 1
317 1 1 1 1 50 TYR HD2 . 50 . HD2 1 1
317 1 2 1 1 52 LEU QD . 52 . HD* 1 1
318 1 1 1 1 51 GLN H . 51 . HN 1 1
318 1 2 1 1 51 GLN QG . 51 . HG* 1 1
319 1 1 1 1 51 GLN H . 51 . HN 1 1
319 1 2 1 1 52 LEU H . 52 . HN 1 1
320 1 1 1 1 51 GLN H . 51 . HN 1 1
320 1 2 1 1 52 LEU HA . 52 . HA 1 1
321 1 1 1 1 51 GLN HA . 51 . HA 1 1
321 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1
322 1 1 1 1 51 GLN HA . 51 . HA 1 1
322 1 2 1 1 51 GLN HG3 . 51 . HG1 1 1
323 1 1 1 1 51 GLN HA . 51 . HA 1 1
323 1 2 1 1 52 LEU H . 52 . HN 1 1
324 1 1 1 1 52 LEU H . 52 . HN 1 1
324 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
325 1 1 1 1 52 LEU H . 52 . HN 1 1
325 1 2 1 1 52 LEU QD . 52 . HD* 1 1
326 1 1 1 1 52 LEU H . 52 . HN 1 1
326 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
327 1 1 1 1 52 LEU H . 52 . HN 1 1
327 1 2 1 1 52 LEU HG . 52 . HG 1 1
328 1 1 1 1 52 LEU H . 52 . HN 1 1
328 1 2 1 1 53 THR H . 53 . HN 1 1
329 1 1 1 1 52 LEU HA . 52 . HA 1 1
329 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
330 1 1 1 1 52 LEU HA . 52 . HA 1 1
330 1 2 1 1 52 LEU QD . 52 . HD* 1 1
331 1 1 1 1 52 LEU HA . 52 . HA 1 1
331 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
332 1 1 1 1 52 LEU QB . 52 . HB* 1 1
332 1 2 1 1 53 THR H . 53 . HN 1 1
333 1 1 1 1 52 LEU QB . 52 . HB* 1 1
333 1 2 1 1 63 VAL HB . 63 . HB 1 1
334 1 1 1 1 52 LEU QB . 52 . HB* 1 1
334 1 2 1 1 63 VAL QG . 63 . HG* 1 1
335 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
335 1 2 1 1 53 THR H . 53 . HN 1 1
336 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
336 1 2 1 1 53 THR H . 53 . HN 1 1
337 1 1 1 1 52 LEU QD . 52 . HD* 1 1
337 1 2 1 1 53 THR H . 53 . HN 1 1
338 1 1 1 1 52 LEU QD . 52 . HD* 1 1
338 1 2 1 1 64 LYS HA . 64 . HA 1 1
339 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
339 1 2 1 1 53 THR H . 53 . HN 1 1
340 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
340 1 2 1 1 53 THR H . 53 . HN 1 1
341 1 1 1 1 52 LEU HG . 52 . HG 1 1
341 1 2 1 1 53 THR H . 53 . HN 1 1
342 1 1 1 1 52 LEU HG . 52 . HG 1 1
342 1 2 1 1 63 VAL QG . 63 . HG* 1 1
343 1 1 1 1 53 THR H . 53 . HN 1 1
343 1 2 1 1 53 THR HB . 53 . HB 1 1
344 1 1 1 1 53 THR H . 53 . HN 1 1
344 1 2 1 1 53 THR MG . 53 . HG2* 1 1
345 1 1 1 1 53 THR H . 53 . HN 1 1
345 1 2 1 1 63 VAL HA . 63 . HA 1 1
346 1 1 1 1 53 THR H . 53 . HN 1 1
346 1 2 1 1 63 VAL HB . 63 . HB 1 1
347 1 1 1 1 53 THR H . 53 . HN 1 1
347 1 2 1 1 63 VAL QG . 63 . HG* 1 1
348 1 1 1 1 53 THR H . 53 . HN 1 1
348 1 2 1 1 64 LYS H . 64 . HN 1 1
349 1 1 1 1 53 THR H . 53 . HN 1 1
349 1 2 1 1 64 LYS HA . 64 . HA 1 1
350 1 1 1 1 53 THR HA . 53 . HA 1 1
350 1 2 1 1 54 VAL H . 54 . HN 1 1
351 1 1 1 1 53 THR HB . 53 . HB 1 1
351 1 2 1 1 54 VAL H . 54 . HN 1 1
352 1 1 1 1 53 THR MG . 53 . HG2* 1 1
352 1 2 1 1 54 VAL H . 54 . HN 1 1
353 1 1 1 1 54 VAL H . 54 . HN 1 1
353 1 2 1 1 54 VAL HB . 54 . HB 1 1
354 1 1 1 1 54 VAL H . 54 . HN 1 1
354 1 2 1 1 54 VAL QG . 54 . HG* 1 1
355 1 1 1 1 54 VAL HA . 54 . HA 1 1
355 1 2 1 1 55 HIS H . 55 . HN 1 1
356 1 1 1 1 54 VAL HA . 54 . HA 1 1
356 1 2 1 1 63 VAL HA . 63 . HA 1 1
357 1 1 1 1 54 VAL HA . 54 . HA 1 1
357 1 2 1 1 63 VAL QG . 63 . HG* 1 1
358 1 1 1 1 54 VAL HA . 54 . HA 1 1
358 1 2 1 1 64 LYS H . 64 . HN 1 1
359 1 1 1 1 54 VAL QG . 54 . HG* 1 1
359 1 2 1 1 55 HIS H . 55 . HN 1 1
360 1 1 1 1 55 HIS H . 55 . HN 1 1
360 1 2 1 1 55 HIS HD2 . 55 . HD2 1 1
361 1 1 1 1 55 HIS H . 55 . HN 1 1
361 1 2 1 1 56 VAL HA . 56 . HA 1 1
362 1 1 1 1 55 HIS H . 55 . HN 1 1
362 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
363 1 1 1 1 55 HIS H . 55 . HN 1 1
363 1 2 1 1 62 HIS H . 62 . HN 1 1
364 1 1 1 1 55 HIS H . 55 . HN 1 1
364 1 2 1 1 62 HIS QB . 62 . HB* 1 1
365 1 1 1 1 55 HIS H . 55 . HN 1 1
365 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
366 1 1 1 1 55 HIS H . 55 . HN 1 1
366 1 2 1 1 63 VAL H . 63 . HN 1 1
367 1 1 1 1 55 HIS H . 55 . HN 1 1
367 1 2 1 1 63 VAL HA . 63 . HA 1 1
368 1 1 1 1 55 HIS H . 55 . HN 1 1
368 1 2 1 1 63 VAL QG . 63 . HG* 1 1
369 1 1 1 1 55 HIS HB2 . 55 . HB2 1 1
369 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
370 1 1 1 1 55 HIS HB3 . 55 . HB1 1 1
370 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
371 1 1 1 1 56 VAL H . 56 . HN 1 1
371 1 2 1 1 56 VAL QG . 56 . HG* 1 1
372 1 1 1 1 56 VAL HA . 56 . HA 1 1
372 1 2 1 1 57 HIS H . 57 . HN 1 1
373 1 1 1 1 56 VAL HA . 56 . HA 1 1
373 1 2 1 1 57 HIS QB . 57 . HB* 1 1
374 1 1 1 1 56 VAL HA . 56 . HA 1 1
374 1 2 1 1 61 ILE HA . 61 . HA 1 1
375 1 1 1 1 56 VAL HA . 56 . HA 1 1
375 1 2 1 1 61 ILE QG . 61 . HG1* 1 1
376 1 1 1 1 56 VAL HA . 56 . HA 1 1
376 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
377 1 1 1 1 56 VAL HA . 56 . HA 1 1
377 1 2 1 1 62 HIS H . 62 . HN 1 1
378 1 1 1 1 56 VAL QG . 56 . HG* 1 1
378 1 2 1 1 57 HIS H . 57 . HN 1 1
379 1 1 1 1 56 VAL QG . 56 . HG* 1 1
379 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
380 1 1 1 1 56 VAL QG . 56 . HG* 1 1
380 1 2 1 1 62 HIS H . 62 . HN 1 1
381 1 1 1 1 57 HIS H . 57 . HN 1 1
381 1 2 1 1 57 HIS HB2 . 57 . HB2 1 1
382 1 1 1 1 57 HIS H . 57 . HN 1 1
382 1 2 1 1 57 HIS HB3 . 57 . HB1 1 1
383 1 1 1 1 57 HIS H . 57 . HN 1 1
383 1 2 1 1 61 ILE QG . 61 . HG1* 1 1
384 1 1 1 1 60 THR H . 60 . HN 1 1
384 1 2 1 1 60 THR HB . 60 . HB 1 1
385 1 1 1 1 60 THR H . 60 . HN 1 1
385 1 2 1 1 60 THR MG . 60 . HG2* 1 1
386 1 1 1 1 60 THR HA . 60 . HA 1 1
386 1 2 1 1 61 ILE H . 61 . HN 1 1
387 1 1 1 1 60 THR HB . 60 . HB 1 1
387 1 2 1 1 61 ILE H . 61 . HN 1 1
388 1 1 1 1 60 THR MG . 60 . HG2* 1 1
388 1 2 1 1 61 ILE H . 61 . HN 1 1
389 1 1 1 1 61 ILE H . 61 . HN 1 1
389 1 2 1 1 61 ILE HB . 61 . HB 1 1
390 1 1 1 1 61 ILE H . 61 . HN 1 1
390 1 2 1 1 61 ILE QG . 61 . HG1* 1 1
391 1 1 1 1 61 ILE HA . 61 . HA 1 1
391 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
392 1 1 1 1 61 ILE HA . 61 . HA 1 1
392 1 2 1 1 62 HIS H . 62 . HN 1 1
393 1 1 1 1 61 ILE QG . 61 . HG1* 1 1
393 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
394 1 1 1 1 61 ILE QG . 61 . HG1* 1 1
394 1 2 1 1 62 HIS H . 62 . HN 1 1
395 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
395 1 2 1 1 62 HIS H . 62 . HN 1 1
396 1 1 1 1 62 HIS H . 62 . HN 1 1
396 1 2 1 1 62 HIS QB . 62 . HB* 1 1
397 1 1 1 1 62 HIS H . 62 . HN 1 1
397 1 2 1 1 63 VAL QG . 63 . HG* 1 1
398 1 1 1 1 62 HIS HA . 62 . HA 1 1
398 1 2 1 1 63 VAL H . 63 . HN 1 1
399 1 1 1 1 62 HIS HA . 62 . HA 1 1
399 1 2 1 1 63 VAL HB . 63 . HB 1 1
400 1 1 1 1 62 HIS HA . 62 . HA 1 1
400 1 2 1 1 63 VAL QG . 63 . HG* 1 1
401 1 1 1 1 62 HIS QB . 62 . HB* 1 1
401 1 2 1 1 63 VAL H . 63 . HN 1 1
402 1 1 1 1 62 HIS HB2 . 62 . HB2 1 1
402 1 2 1 1 63 VAL H . 63 . HN 1 1
403 1 1 1 1 62 HIS HB3 . 62 . HB1 1 1
403 1 2 1 1 63 VAL H . 63 . HN 1 1
404 1 1 1 1 62 HIS HD2 . 62 . HD2 1 1
404 1 2 1 1 63 VAL H . 63 . HN 1 1
405 1 1 1 1 62 HIS HD2 . 62 . HD2 1 1
405 1 2 1 1 64 LYS H . 64 . HN 1 1
406 1 1 1 1 63 VAL H . 63 . HN 1 1
406 1 2 1 1 63 VAL HB . 63 . HB 1 1
407 1 1 1 1 63 VAL H . 63 . HN 1 1
407 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
408 1 1 1 1 63 VAL H . 63 . HN 1 1
408 1 2 1 1 63 VAL QG . 63 . HG* 1 1
409 1 1 1 1 63 VAL H . 63 . HN 1 1
409 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
410 1 1 1 1 63 VAL HA . 63 . HA 1 1
410 1 2 1 1 64 LYS H . 64 . HN 1 1
411 1 1 1 1 63 VAL QG . 63 . HG* 1 1
411 1 2 1 1 64 LYS H . 64 . HN 1 1
412 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
412 1 2 1 1 64 LYS H . 64 . HN 1 1
413 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
413 1 2 1 1 64 LYS H . 64 . HN 1 1
414 1 1 1 1 64 LYS H . 64 . HN 1 1
414 1 2 1 1 64 LYS HG2 . 64 . HG2 1 1
415 1 1 1 1 64 LYS H . 64 . HN 1 1
415 1 2 1 1 64 LYS QG . 64 . HG* 1 1
416 1 1 1 1 64 LYS H . 64 . HN 1 1
416 1 2 1 1 64 LYS HG3 . 64 . HG1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 3.0 1.8 3.5 1 1
3 1 . . . . . 4.0 1.8 6.0 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 3.0 1.8 3.5 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 6.0 1 1
16 1 . . . . . 3.0 1.8 3.5 1 1
17 1 . . . . . 4.0 1.8 6.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 6.0 1 1
23 1 . . . . . 4.0 1.8 6.0 1 1
24 1 . . . . . 3.0 1.8 3.5 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 3.0 1.8 3.5 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 6.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 6.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 6.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 6.0 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 3.0 1.8 3.5 1 1
68 1 . . . . . 3.0 1.8 3.5 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 3.0 1.8 3.5 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 6.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 6.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 6.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 4.0 1.8 6.0 1 1
93 1 . . . . . 4.0 1.8 6.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 3.0 1.8 3.5 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 3.0 1.8 3.5 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 3.0 1.8 3.5 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 3.0 1.8 3.5 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 3.0 1.8 3.5 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 3.0 1.8 3.5 1 1
125 1 . . . . . 3.0 1.8 3.5 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 3.0 1.8 3.5 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 6.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 3.0 1.8 3.5 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 3.0 1.8 3.5 1 1
142 1 . . . . . 4.0 1.8 6.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 3.0 1.8 3.5 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 3.0 1.8 3.5 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 3.0 1.8 3.5 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 6.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 6.0 1 1
168 1 . . . . . 3.0 1.8 3.5 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 6.0 1 1
174 1 . . . . . 3.0 1.8 3.5 1 1
175 1 . . . . . 4.0 1.8 6.0 1 1
176 1 . . . . . 4.0 1.8 6.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 6.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 3.0 1.8 3.5 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 6.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 6.0 1 1
190 1 . . . . . 4.0 1.8 6.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 3.0 1.8 3.5 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 6.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 6.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 6.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 3.0 1.8 3.5 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 3.0 1.8 3.5 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 3.0 1.8 3.5 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 3.0 1.8 3.5 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 3.0 1.8 3.5 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 6.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 3.0 1.8 3.5 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 6.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 6.0 1 1
244 1 . . . . . 4.0 1.8 6.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 6.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 6.0 1 1
251 1 . . . . . 4.0 1.8 6.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 3.0 1.8 3.5 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 6.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 3.0 1.8 3.5 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 6.0 1 1
272 1 . . . . . 4.0 1.8 6.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 6.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 3.0 1.8 3.5 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 3.0 1.8 3.5 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 3.0 1.8 3.5 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 6.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 3.0 1.8 3.5 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 3.0 1.8 3.5 1 1
307 1 . . . . . 4.0 1.8 5.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 4.0 1.8 6.0 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 1.8 6.0 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 3.0 1.8 3.5 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
330 1 . . . . . 3.0 1.8 3.5 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 3.0 1.8 3.5 1 1
333 1 . . . . . 4.0 1.8 6.0 1 1
334 1 . . . . . 3.0 1.8 3.5 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 4.0 1.8 5.0 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 4.0 1.8 6.0 1 1
347 1 . . . . . 4.0 1.8 5.0 1 1
348 1 . . . . . 4.0 1.8 5.0 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 3.0 1.8 3.5 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 3.0 1.8 3.5 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 4.0 1.8 6.0 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 4.0 1.8 6.0 1 1
365 1 . . . . . 4.0 1.8 6.0 1 1
366 1 . . . . . 4.0 1.8 6.0 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 4.0 1.8 6.0 1 1
369 1 . . . . . 4.0 1.8 6.0 1 1
370 1 . . . . . 4.0 1.8 6.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 3.0 1.8 3.5 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 3.0 1.8 3.5 1 1
380 1 . . . . . 4.0 1.8 6.0 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 3.0 1.8 3.5 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 3.0 1.8 3.5 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 4.0 1.8 5.0 1 1
392 1 . . . . . 3.0 1.8 3.5 1 1
393 1 . . . . . 3.0 1.8 3.5 1 1
394 1 . . . . . 4.0 1.8 6.0 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 3.0 1.8 3.5 1 1
397 1 . . . . . 4.0 1.8 6.0 1 1
398 1 . . . . . 3.0 1.8 3.5 1 1
399 1 . . . . . 4.0 1.8 6.0 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 4.0 1.8 5.0 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 4.0 1.8 5.0 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 4.0 1.8 5.0 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 3.0 1.8 3.5 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 4.0 1.8 5.0 1 1
414 1 . . . . . 4.0 1.8 5.0 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 4.0 1.8 5.0 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 MET C C 5.655 -1.638 -2.283 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 4.146 -1.369 -2.463 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.901 0.033 -3.096 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 1.556 1.781 -1.613 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 4.244 1.233 -2.198 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H 3.748 -2.128 -3.127 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H 4.491 0.116 -4.005 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H 2.856 0.108 -3.366 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H 1.670 2.651 -2.242 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H 0.795 1.977 -0.869 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H 1.260 0.934 -2.213 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H 5.246 1.109 -1.812 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H 4.205 2.139 -2.792 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N 3.424 -1.498 -1.168 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O 6.184 -1.553 -1.163 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S 3.114 1.423 -0.795 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 GLY C C 8.231 -2.595 -4.824 1.00 . A A . 2 GLY C 1 1
1 18 1 1 2 GLY CA C 7.747 -2.278 -3.417 1.00 . A A . 2 GLY CA 1 1
1 19 1 1 2 GLY H H 5.841 -1.938 -4.259 1.00 . A A . 2 GLY H 1 1
1 20 1 1 2 GLY HA2 H 8.311 -1.439 -3.032 1.00 . A A . 2 GLY HA2 1 1
1 21 1 1 2 GLY HA3 H 7.920 -3.140 -2.779 1.00 . A A . 2 GLY HA3 1 1
1 22 1 1 2 GLY N N 6.326 -1.946 -3.408 1.00 . A A . 2 GLY N 1 1
1 23 1 1 2 GLY O O 8.668 -3.717 -5.101 1.00 . A A . 2 GLY O 1 1
1 24 1 1 3 SER C C 9.556 -0.647 -7.535 1.00 . A A . 3 SER C 1 1
1 25 1 1 3 SER CA C 8.544 -1.742 -7.137 1.00 . A A . 3 SER CA 1 1
1 26 1 1 3 SER CB C 7.292 -1.703 -8.056 1.00 . A A . 3 SER CB 1 1
1 27 1 1 3 SER H H 7.807 -0.725 -5.420 1.00 . A A . 3 SER H 1 1
1 28 1 1 3 SER HA H 9.025 -2.714 -7.260 1.00 . A A . 3 SER HA 1 1
1 29 1 1 3 SER HB2 H 7.598 -1.735 -9.091 1.00 . A A . 3 SER HB2 1 1
1 30 1 1 3 SER HB3 H 6.665 -2.562 -7.850 1.00 . A A . 3 SER HB3 1 1
1 31 1 1 3 SER HG H 6.976 0.058 -7.244 1.00 . A A . 3 SER HG 1 1
1 32 1 1 3 SER N N 8.143 -1.599 -5.721 1.00 . A A . 3 SER N 1 1
1 33 1 1 3 SER O O 9.195 0.534 -7.660 1.00 . A A . 3 SER O 1 1
1 34 1 1 3 SER OG O 6.518 -0.524 -7.862 1.00 . A A . 3 SER OG 1 1
1 35 1 1 4 SER C C 11.787 -0.099 -9.751 1.00 . A A . 4 SER C 1 1
1 36 1 1 4 SER CA C 11.888 -0.172 -8.214 1.00 . A A . 4 SER CA 1 1
1 37 1 1 4 SER CB C 13.277 -0.703 -7.774 1.00 . A A . 4 SER CB 1 1
1 38 1 1 4 SER H H 11.059 -1.968 -7.462 1.00 . A A . 4 SER H 1 1
1 39 1 1 4 SER HA H 11.745 0.823 -7.795 1.00 . A A . 4 SER HA 1 1
1 40 1 1 4 SER HB2 H 13.442 -1.688 -8.195 1.00 . A A . 4 SER HB2 1 1
1 41 1 1 4 SER HB3 H 14.053 -0.033 -8.120 1.00 . A A . 4 SER HB3 1 1
1 42 1 1 4 SER HG H 13.665 0.042 -6.003 1.00 . A A . 4 SER HG 1 1
1 43 1 1 4 SER N N 10.827 -1.046 -7.698 1.00 . A A . 4 SER N 1 1
1 44 1 1 4 SER O O 12.066 -1.081 -10.442 1.00 . A A . 4 SER O 1 1
1 45 1 1 4 SER OG O 13.365 -0.803 -6.365 1.00 . A A . 4 SER OG 1 1
1 46 1 1 5 HIS C C 12.423 1.615 -12.429 1.00 . A A . 5 HIS C 1 1
1 47 1 1 5 HIS CA C 11.103 1.258 -11.717 1.00 . A A . 5 HIS CA 1 1
1 48 1 1 5 HIS CB C 10.013 2.340 -11.939 1.00 . A A . 5 HIS CB 1 1
1 49 1 1 5 HIS CD2 C 7.735 1.126 -11.570 1.00 . A A . 5 HIS CD2 1 1
1 50 1 1 5 HIS CE1 C 7.124 2.130 -9.731 1.00 . A A . 5 HIS CE1 1 1
1 51 1 1 5 HIS CG C 8.706 2.016 -11.254 1.00 . A A . 5 HIS CG 1 1
1 52 1 1 5 HIS H H 11.170 1.804 -9.664 1.00 . A A . 5 HIS H 1 1
1 53 1 1 5 HIS HA H 10.738 0.315 -12.130 1.00 . A A . 5 HIS HA 1 1
1 54 1 1 5 HIS HB2 H 10.366 3.289 -11.551 1.00 . A A . 5 HIS HB2 1 1
1 55 1 1 5 HIS HB3 H 9.819 2.443 -12.999 1.00 . A A . 5 HIS HB3 1 1
1 56 1 1 5 HIS HD1 H 8.776 3.329 -9.606 1.00 . A A . 5 HIS HD1 1 1
1 57 1 1 5 HIS HD2 H 7.725 0.466 -12.430 1.00 . A A . 5 HIS HD2 1 1
1 58 1 1 5 HIS HE1 H 6.560 2.419 -8.857 1.00 . A A . 5 HIS HE1 1 1
1 59 1 1 5 HIS HE2 H 5.858 0.852 -10.695 1.00 . A A . 5 HIS HE2 1 1
1 60 1 1 5 HIS N N 11.341 1.056 -10.273 1.00 . A A . 5 HIS N 1 1
1 61 1 1 5 HIS ND1 N 8.288 2.628 -10.095 1.00 . A A . 5 HIS ND1 1 1
1 62 1 1 5 HIS NE2 N 6.766 1.217 -10.610 1.00 . A A . 5 HIS NE2 1 1
1 63 1 1 5 HIS O O 12.772 2.797 -12.591 1.00 . A A . 5 HIS O 1 1
1 64 1 1 6 HIS C C 14.215 1.000 -14.994 1.00 . A A . 6 HIS C 1 1
1 65 1 1 6 HIS CA C 14.465 0.674 -13.511 1.00 . A A . 6 HIS CA 1 1
1 66 1 1 6 HIS CB C 15.284 -0.653 -13.414 1.00 . A A . 6 HIS CB 1 1
1 67 1 1 6 HIS CD2 C 14.680 -2.297 -11.487 1.00 . A A . 6 HIS CD2 1 1
1 68 1 1 6 HIS CE1 C 16.067 -1.559 -9.971 1.00 . A A . 6 HIS CE1 1 1
1 69 1 1 6 HIS CG C 15.362 -1.261 -12.033 1.00 . A A . 6 HIS CG 1 1
1 70 1 1 6 HIS H H 12.829 -0.338 -12.608 1.00 . A A . 6 HIS H 1 1
1 71 1 1 6 HIS HA H 15.034 1.479 -13.052 1.00 . A A . 6 HIS HA 1 1
1 72 1 1 6 HIS HB2 H 14.842 -1.399 -14.068 1.00 . A A . 6 HIS HB2 1 1
1 73 1 1 6 HIS HB3 H 16.300 -0.467 -13.746 1.00 . A A . 6 HIS HB3 1 1
1 74 1 1 6 HIS HD1 H 16.866 -0.085 -11.137 1.00 . A A . 6 HIS HD1 1 1
1 75 1 1 6 HIS HD2 H 13.907 -2.882 -11.968 1.00 . A A . 6 HIS HD2 1 1
1 76 1 1 6 HIS HE1 H 16.610 -1.442 -9.044 1.00 . A A . 6 HIS HE1 1 1
1 77 1 1 6 HIS HE2 H 14.863 -3.174 -9.591 1.00 . A A . 6 HIS HE2 1 1
1 78 1 1 6 HIS N N 13.171 0.559 -12.808 1.00 . A A . 6 HIS N 1 1
1 79 1 1 6 HIS ND1 N 16.224 -0.822 -11.052 1.00 . A A . 6 HIS ND1 1 1
1 80 1 1 6 HIS NE2 N 15.136 -2.458 -10.210 1.00 . A A . 6 HIS NE2 1 1
1 81 1 1 6 HIS O O 13.508 0.254 -15.673 1.00 . A A . 6 HIS O 1 1
1 82 1 1 7 HIS C C 16.107 3.037 -17.315 1.00 . A A . 7 HIS C 1 1
1 83 1 1 7 HIS CA C 14.722 2.522 -16.904 1.00 . A A . 7 HIS CA 1 1
1 84 1 1 7 HIS CB C 13.645 3.614 -17.176 1.00 . A A . 7 HIS CB 1 1
1 85 1 1 7 HIS CD2 C 11.428 3.212 -15.870 1.00 . A A . 7 HIS CD2 1 1
1 86 1 1 7 HIS CE1 C 10.267 2.289 -17.474 1.00 . A A . 7 HIS CE1 1 1
1 87 1 1 7 HIS CG C 12.223 3.158 -16.963 1.00 . A A . 7 HIS CG 1 1
1 88 1 1 7 HIS H H 15.215 2.728 -14.841 1.00 . A A . 7 HIS H 1 1
1 89 1 1 7 HIS HA H 14.490 1.636 -17.495 1.00 . A A . 7 HIS HA 1 1
1 90 1 1 7 HIS HB2 H 13.825 4.460 -16.524 1.00 . A A . 7 HIS HB2 1 1
1 91 1 1 7 HIS HB3 H 13.727 3.948 -18.206 1.00 . A A . 7 HIS HB3 1 1
1 92 1 1 7 HIS HD1 H 11.756 2.383 -18.865 1.00 . A A . 7 HIS HD1 1 1
1 93 1 1 7 HIS HD2 H 11.699 3.607 -14.899 1.00 . A A . 7 HIS HD2 1 1
1 94 1 1 7 HIS HE1 H 9.465 1.819 -18.024 1.00 . A A . 7 HIS HE1 1 1
1 95 1 1 7 HIS HE2 H 9.389 2.819 -15.716 1.00 . A A . 7 HIS HE2 1 1
1 96 1 1 7 HIS N N 14.759 2.131 -15.472 1.00 . A A . 7 HIS N 1 1
1 97 1 1 7 HIS ND1 N 11.464 2.570 -17.948 1.00 . A A . 7 HIS ND1 1 1
1 98 1 1 7 HIS NE2 N 10.220 2.670 -16.212 1.00 . A A . 7 HIS NE2 1 1
1 99 1 1 7 HIS O O 16.784 3.680 -16.505 1.00 . A A . 7 HIS O 1 1
1 100 1 1 8 HIS C C 17.863 4.715 -19.286 1.00 . A A . 8 HIS C 1 1
1 101 1 1 8 HIS CA C 17.844 3.187 -19.084 1.00 . A A . 8 HIS CA 1 1
1 102 1 1 8 HIS CB C 18.232 2.434 -20.400 1.00 . A A . 8 HIS CB 1 1
1 103 1 1 8 HIS CD2 C 17.437 3.738 -22.545 1.00 . A A . 8 HIS CD2 1 1
1 104 1 1 8 HIS CE1 C 15.847 2.381 -23.180 1.00 . A A . 8 HIS CE1 1 1
1 105 1 1 8 HIS CG C 17.384 2.725 -21.635 1.00 . A A . 8 HIS CG 1 1
1 106 1 1 8 HIS H H 15.924 2.256 -19.160 1.00 . A A . 8 HIS H 1 1
1 107 1 1 8 HIS HA H 18.580 2.935 -18.317 1.00 . A A . 8 HIS HA 1 1
1 108 1 1 8 HIS HB2 H 19.257 2.678 -20.653 1.00 . A A . 8 HIS HB2 1 1
1 109 1 1 8 HIS HB3 H 18.181 1.368 -20.211 1.00 . A A . 8 HIS HB3 1 1
1 110 1 1 8 HIS HD1 H 16.086 1.067 -21.633 1.00 . A A . 8 HIS HD1 1 1
1 111 1 1 8 HIS HD2 H 18.110 4.583 -22.519 1.00 . A A . 8 HIS HD2 1 1
1 112 1 1 8 HIS HE1 H 15.043 1.933 -23.741 1.00 . A A . 8 HIS HE1 1 1
1 113 1 1 8 HIS HE2 H 16.182 4.133 -24.170 1.00 . A A . 8 HIS HE2 1 1
1 114 1 1 8 HIS N N 16.522 2.756 -18.568 1.00 . A A . 8 HIS N 1 1
1 115 1 1 8 HIS ND1 N 16.371 1.897 -22.070 1.00 . A A . 8 HIS ND1 1 1
1 116 1 1 8 HIS NE2 N 16.476 3.494 -23.488 1.00 . A A . 8 HIS NE2 1 1
1 117 1 1 8 HIS O O 16.891 5.294 -19.797 1.00 . A A . 8 HIS O 1 1
1 118 1 1 9 HIS C C 20.051 7.030 -20.312 1.00 . A A . 9 HIS C 1 1
1 119 1 1 9 HIS CA C 19.157 6.814 -19.075 1.00 . A A . 9 HIS CA 1 1
1 120 1 1 9 HIS CB C 19.757 7.497 -17.816 1.00 . A A . 9 HIS CB 1 1
1 121 1 1 9 HIS CD2 C 21.519 6.192 -16.392 1.00 . A A . 9 HIS CD2 1 1
1 122 1 1 9 HIS CE1 C 23.327 6.845 -17.428 1.00 . A A . 9 HIS CE1 1 1
1 123 1 1 9 HIS CG C 21.132 7.018 -17.395 1.00 . A A . 9 HIS CG 1 1
1 124 1 1 9 HIS H H 19.648 4.863 -18.382 1.00 . A A . 9 HIS H 1 1
1 125 1 1 9 HIS HA H 18.183 7.263 -19.281 1.00 . A A . 9 HIS HA 1 1
1 126 1 1 9 HIS HB2 H 19.828 8.564 -17.996 1.00 . A A . 9 HIS HB2 1 1
1 127 1 1 9 HIS HB3 H 19.082 7.338 -16.985 1.00 . A A . 9 HIS HB3 1 1
1 128 1 1 9 HIS HD1 H 22.359 8.025 -18.783 1.00 . A A . 9 HIS HD1 1 1
1 129 1 1 9 HIS HD2 H 20.872 5.696 -15.682 1.00 . A A . 9 HIS HD2 1 1
1 130 1 1 9 HIS HE1 H 24.362 6.965 -17.714 1.00 . A A . 9 HIS HE1 1 1
1 131 1 1 9 HIS HE2 H 23.443 5.600 -15.811 1.00 . A A . 9 HIS HE2 1 1
1 132 1 1 9 HIS N N 18.953 5.368 -18.852 1.00 . A A . 9 HIS N 1 1
1 133 1 1 9 HIS ND1 N 22.297 7.410 -18.023 1.00 . A A . 9 HIS ND1 1 1
1 134 1 1 9 HIS NE2 N 22.883 6.106 -16.438 1.00 . A A . 9 HIS NE2 1 1
1 135 1 1 9 HIS O O 20.645 6.074 -20.833 1.00 . A A . 9 HIS O 1 1
1 136 1 1 10 HIS C C 22.471 8.461 -21.614 1.00 . A A . 10 HIS C 1 1
1 137 1 1 10 HIS CA C 20.972 8.672 -21.925 1.00 . A A . 10 HIS CA 1 1
1 138 1 1 10 HIS CB C 20.702 10.152 -22.298 1.00 . A A . 10 HIS CB 1 1
1 139 1 1 10 HIS CD2 C 21.690 10.444 -24.701 1.00 . A A . 10 HIS CD2 1 1
1 140 1 1 10 HIS CE1 C 23.266 11.882 -24.232 1.00 . A A . 10 HIS CE1 1 1
1 141 1 1 10 HIS CG C 21.617 10.704 -23.374 1.00 . A A . 10 HIS CG 1 1
1 142 1 1 10 HIS H H 19.619 8.983 -20.313 1.00 . A A . 10 HIS H 1 1
1 143 1 1 10 HIS HA H 20.686 8.037 -22.759 1.00 . A A . 10 HIS HA 1 1
1 144 1 1 10 HIS HB2 H 19.682 10.242 -22.651 1.00 . A A . 10 HIS HB2 1 1
1 145 1 1 10 HIS HB3 H 20.819 10.763 -21.412 1.00 . A A . 10 HIS HB3 1 1
1 146 1 1 10 HIS HD1 H 22.812 12.023 -22.249 1.00 . A A . 10 HIS HD1 1 1
1 147 1 1 10 HIS HD2 H 21.054 9.765 -25.261 1.00 . A A . 10 HIS HD2 1 1
1 148 1 1 10 HIS HE1 H 24.110 12.547 -24.327 1.00 . A A . 10 HIS HE1 1 1
1 149 1 1 10 HIS HE2 H 23.122 11.059 -26.095 1.00 . A A . 10 HIS HE2 1 1
1 150 1 1 10 HIS N N 20.137 8.287 -20.769 1.00 . A A . 10 HIS N 1 1
1 151 1 1 10 HIS ND1 N 22.619 11.615 -23.119 1.00 . A A . 10 HIS ND1 1 1
1 152 1 1 10 HIS NE2 N 22.720 11.186 -25.207 1.00 . A A . 10 HIS NE2 1 1
1 153 1 1 10 HIS O O 22.932 8.891 -20.564 1.00 . A A . 10 HIS O 1 1
1 154 1 1 11 SER C C 25.018 6.623 -21.279 1.00 . A A . 11 SER C 1 1
1 155 1 1 11 SER CA C 24.650 7.543 -22.473 1.00 . A A . 11 SER CA 1 1
1 156 1 1 11 SER CB C 25.436 8.886 -22.429 1.00 . A A . 11 SER CB 1 1
1 157 1 1 11 SER H H 22.707 7.428 -23.319 1.00 . A A . 11 SER H 1 1
1 158 1 1 11 SER HA H 24.912 7.027 -23.392 1.00 . A A . 11 SER HA 1 1
1 159 1 1 11 SER HB2 H 25.213 9.461 -23.316 1.00 . A A . 11 SER HB2 1 1
1 160 1 1 11 SER HB3 H 25.133 9.452 -21.556 1.00 . A A . 11 SER HB3 1 1
1 161 1 1 11 SER HG H 27.208 8.715 -23.264 1.00 . A A . 11 SER HG 1 1
1 162 1 1 11 SER N N 23.188 7.785 -22.544 1.00 . A A . 11 SER N 1 1
1 163 1 1 11 SER O O 24.837 6.993 -20.116 1.00 . A A . 11 SER O 1 1
1 164 1 1 11 SER OG O 26.841 8.683 -22.371 1.00 . A A . 11 SER OG 1 1
1 165 1 1 12 SER C C 27.290 3.800 -21.010 1.00 . A A . 12 SER C 1 1
1 166 1 1 12 SER CA C 25.964 4.441 -20.560 1.00 . A A . 12 SER CA 1 1
1 167 1 1 12 SER CB C 24.841 3.377 -20.371 1.00 . A A . 12 SER CB 1 1
1 168 1 1 12 SER H H 25.660 5.195 -22.525 1.00 . A A . 12 SER H 1 1
1 169 1 1 12 SER HA H 26.134 4.960 -19.618 1.00 . A A . 12 SER HA 1 1
1 170 1 1 12 SER HB2 H 23.908 3.881 -20.159 1.00 . A A . 12 SER HB2 1 1
1 171 1 1 12 SER HB3 H 24.730 2.798 -21.281 1.00 . A A . 12 SER HB3 1 1
1 172 1 1 12 SER HG H 24.403 1.838 -19.226 1.00 . A A . 12 SER HG 1 1
1 173 1 1 12 SER N N 25.540 5.427 -21.579 1.00 . A A . 12 SER N 1 1
1 174 1 1 12 SER O O 27.872 4.227 -22.021 1.00 . A A . 12 SER O 1 1
1 175 1 1 12 SER OG O 25.113 2.485 -19.296 1.00 . A A . 12 SER OG 1 1
1 176 1 1 13 GLY C C 28.643 1.113 -21.825 1.00 . A A . 13 GLY C 1 1
1 177 1 1 13 GLY CA C 28.964 2.024 -20.649 1.00 . A A . 13 GLY CA 1 1
1 178 1 1 13 GLY H H 27.333 2.581 -19.409 1.00 . A A . 13 GLY H 1 1
1 179 1 1 13 GLY HA2 H 29.770 2.698 -20.922 1.00 . A A . 13 GLY HA2 1 1
1 180 1 1 13 GLY HA3 H 29.287 1.422 -19.810 1.00 . A A . 13 GLY HA3 1 1
1 181 1 1 13 GLY N N 27.784 2.801 -20.251 1.00 . A A . 13 GLY N 1 1
1 182 1 1 13 GLY O O 28.402 -0.093 -21.650 1.00 . A A . 13 GLY O 1 1
1 183 1 1 14 LEU C C 29.223 0.072 -24.775 1.00 . A A . 14 LEU C 1 1
1 184 1 1 14 LEU CA C 28.152 1.054 -24.256 1.00 . A A . 14 LEU CA 1 1
1 185 1 1 14 LEU CB C 27.781 2.126 -25.324 1.00 . A A . 14 LEU CB 1 1
1 186 1 1 14 LEU CD1 C 26.373 4.163 -26.044 1.00 . A A . 14 LEU CD1 1 1
1 187 1 1 14 LEU CD2 C 25.383 2.447 -24.433 1.00 . A A . 14 LEU CD2 1 1
1 188 1 1 14 LEU CG C 26.676 3.156 -24.908 1.00 . A A . 14 LEU CG 1 1
1 189 1 1 14 LEU H H 28.912 2.644 -23.085 1.00 . A A . 14 LEU H 1 1
1 190 1 1 14 LEU HA H 27.251 0.489 -24.016 1.00 . A A . 14 LEU HA 1 1
1 191 1 1 14 LEU HB2 H 28.683 2.677 -25.576 1.00 . A A . 14 LEU HB2 1 1
1 192 1 1 14 LEU HB3 H 27.443 1.614 -26.219 1.00 . A A . 14 LEU HB3 1 1
1 193 1 1 14 LEU HD11 H 26.000 3.635 -26.912 1.00 . A A . 14 LEU HD11 1 1
1 194 1 1 14 LEU HD12 H 27.276 4.695 -26.313 1.00 . A A . 14 LEU HD12 1 1
1 195 1 1 14 LEU HD13 H 25.630 4.877 -25.712 1.00 . A A . 14 LEU HD13 1 1
1 196 1 1 14 LEU HD21 H 25.603 1.821 -23.578 1.00 . A A . 14 LEU HD21 1 1
1 197 1 1 14 LEU HD22 H 24.985 1.834 -25.231 1.00 . A A . 14 LEU HD22 1 1
1 198 1 1 14 LEU HD23 H 24.644 3.185 -24.147 1.00 . A A . 14 LEU HD23 1 1
1 199 1 1 14 LEU HG H 27.051 3.734 -24.070 1.00 . A A . 14 LEU HG 1 1
1 200 1 1 14 LEU N N 28.609 1.713 -23.026 1.00 . A A . 14 LEU N 1 1
1 201 1 1 14 LEU O O 30.125 0.450 -25.534 1.00 . A A . 14 LEU O 1 1
1 202 1 1 15 VAL C C 29.527 -2.874 -26.053 1.00 . A A . 15 VAL C 1 1
1 203 1 1 15 VAL CA C 30.014 -2.282 -24.701 1.00 . A A . 15 VAL CA 1 1
1 204 1 1 15 VAL CB C 30.094 -3.405 -23.584 1.00 . A A . 15 VAL CB 1 1
1 205 1 1 15 VAL CG1 C 30.733 -2.842 -22.287 1.00 . A A . 15 VAL CG1 1 1
1 206 1 1 15 VAL CG2 C 28.702 -4.029 -23.285 1.00 . A A . 15 VAL CG2 1 1
1 207 1 1 15 VAL H H 28.452 -1.359 -23.609 1.00 . A A . 15 VAL H 1 1
1 208 1 1 15 VAL HA H 31.013 -1.874 -24.836 1.00 . A A . 15 VAL HA 1 1
1 209 1 1 15 VAL HB H 30.744 -4.197 -23.950 1.00 . A A . 15 VAL HB 1 1
1 210 1 1 15 VAL HG11 H 30.782 -3.620 -21.535 1.00 . A A . 15 VAL HG11 1 1
1 211 1 1 15 VAL HG12 H 30.137 -2.020 -21.911 1.00 . A A . 15 VAL HG12 1 1
1 212 1 1 15 VAL HG13 H 31.733 -2.488 -22.498 1.00 . A A . 15 VAL HG13 1 1
1 213 1 1 15 VAL HG21 H 28.293 -4.457 -24.190 1.00 . A A . 15 VAL HG21 1 1
1 214 1 1 15 VAL HG22 H 28.028 -3.265 -22.917 1.00 . A A . 15 VAL HG22 1 1
1 215 1 1 15 VAL HG23 H 28.799 -4.807 -22.537 1.00 . A A . 15 VAL HG23 1 1
1 216 1 1 15 VAL N N 29.136 -1.178 -24.285 1.00 . A A . 15 VAL N 1 1
1 217 1 1 15 VAL O O 28.317 -3.045 -26.247 1.00 . A A . 15 VAL O 1 1
1 218 1 1 16 PRO C C 29.533 -5.229 -28.109 1.00 . A A . 16 PRO C 1 1
1 219 1 1 16 PRO CA C 30.111 -3.808 -28.314 1.00 . A A . 16 PRO CA 1 1
1 220 1 1 16 PRO CB C 31.466 -3.853 -29.076 1.00 . A A . 16 PRO CB 1 1
1 221 1 1 16 PRO CD C 31.898 -2.754 -27.003 1.00 . A A . 16 PRO CD 1 1
1 222 1 1 16 PRO CG C 32.268 -2.741 -28.466 1.00 . A A . 16 PRO CG 1 1
1 223 1 1 16 PRO HA H 29.398 -3.210 -28.878 1.00 . A A . 16 PRO HA 1 1
1 224 1 1 16 PRO HB2 H 31.950 -4.818 -28.927 1.00 . A A . 16 PRO HB2 1 1
1 225 1 1 16 PRO HB3 H 31.306 -3.695 -30.137 1.00 . A A . 16 PRO HB3 1 1
1 226 1 1 16 PRO HD2 H 32.486 -3.491 -26.462 1.00 . A A . 16 PRO HD2 1 1
1 227 1 1 16 PRO HD3 H 32.034 -1.772 -26.566 1.00 . A A . 16 PRO HD3 1 1
1 228 1 1 16 PRO HG2 H 33.331 -2.932 -28.594 1.00 . A A . 16 PRO HG2 1 1
1 229 1 1 16 PRO HG3 H 32.004 -1.792 -28.920 1.00 . A A . 16 PRO HG3 1 1
1 230 1 1 16 PRO N N 30.455 -3.137 -27.033 1.00 . A A . 16 PRO N 1 1
1 231 1 1 16 PRO O O 29.963 -5.962 -27.207 1.00 . A A . 16 PRO O 1 1
1 232 1 1 17 ARG C C 28.820 -7.958 -29.583 1.00 . A A . 17 ARG C 1 1
1 233 1 1 17 ARG CA C 27.901 -6.907 -28.936 1.00 . A A . 17 ARG CA 1 1
1 234 1 1 17 ARG CB C 26.540 -6.828 -29.686 1.00 . A A . 17 ARG CB 1 1
1 235 1 1 17 ARG CD C 24.252 -5.658 -29.853 1.00 . A A . 17 ARG CD 1 1
1 236 1 1 17 ARG CG C 25.466 -5.988 -28.962 1.00 . A A . 17 ARG CG 1 1
1 237 1 1 17 ARG CZ C 24.034 -4.670 -32.155 1.00 . A A . 17 ARG CZ 1 1
1 238 1 1 17 ARG H H 28.258 -4.936 -29.623 1.00 . A A . 17 ARG H 1 1
1 239 1 1 17 ARG HA H 27.717 -7.185 -27.900 1.00 . A A . 17 ARG HA 1 1
1 240 1 1 17 ARG HB2 H 26.712 -6.394 -30.664 1.00 . A A . 17 ARG HB2 1 1
1 241 1 1 17 ARG HB3 H 26.148 -7.835 -29.822 1.00 . A A . 17 ARG HB3 1 1
1 242 1 1 17 ARG HD2 H 23.871 -6.574 -30.290 1.00 . A A . 17 ARG HD2 1 1
1 243 1 1 17 ARG HD3 H 23.478 -5.214 -29.235 1.00 . A A . 17 ARG HD3 1 1
1 244 1 1 17 ARG HE H 25.265 -4.014 -30.711 1.00 . A A . 17 ARG HE 1 1
1 245 1 1 17 ARG HG2 H 25.122 -6.539 -28.092 1.00 . A A . 17 ARG HG2 1 1
1 246 1 1 17 ARG HG3 H 25.919 -5.064 -28.633 1.00 . A A . 17 ARG HG3 1 1
1 247 1 1 17 ARG HH11 H 22.865 -6.308 -31.894 1.00 . A A . 17 ARG HH11 1 1
1 248 1 1 17 ARG HH12 H 22.716 -5.529 -33.438 1.00 . A A . 17 ARG HH12 1 1
1 249 1 1 17 ARG HH21 H 25.056 -3.019 -32.740 1.00 . A A . 17 ARG HH21 1 1
1 250 1 1 17 ARG HH22 H 23.961 -3.680 -33.919 1.00 . A A . 17 ARG HH22 1 1
1 251 1 1 17 ARG N N 28.548 -5.585 -28.950 1.00 . A A . 17 ARG N 1 1
1 252 1 1 17 ARG NE N 24.592 -4.701 -30.929 1.00 . A A . 17 ARG NE 1 1
1 253 1 1 17 ARG NH1 N 23.134 -5.579 -32.526 1.00 . A A . 17 ARG NH1 1 1
1 254 1 1 17 ARG NH2 N 24.379 -3.711 -33.007 1.00 . A A . 17 ARG NH2 1 1
1 255 1 1 17 ARG O O 29.427 -7.703 -30.632 1.00 . A A . 17 ARG O 1 1
1 256 1 1 18 GLY C C 30.506 -10.885 -28.256 1.00 . A A . 18 GLY C 1 1
1 257 1 1 18 GLY CA C 29.747 -10.245 -29.406 1.00 . A A . 18 GLY CA 1 1
1 258 1 1 18 GLY H H 28.414 -9.241 -28.103 1.00 . A A . 18 GLY H 1 1
1 259 1 1 18 GLY HA2 H 29.106 -10.985 -29.870 1.00 . A A . 18 GLY HA2 1 1
1 260 1 1 18 GLY HA3 H 30.463 -9.894 -30.140 1.00 . A A . 18 GLY HA3 1 1
1 261 1 1 18 GLY N N 28.913 -9.131 -28.939 1.00 . A A . 18 GLY N 1 1
1 262 1 1 18 GLY O O 30.774 -10.220 -27.240 1.00 . A A . 18 GLY O 1 1
1 263 1 1 19 SER C C 33.097 -12.450 -27.418 1.00 . A A . 19 SER C 1 1
1 264 1 1 19 SER CA C 31.621 -12.913 -27.385 1.00 . A A . 19 SER CA 1 1
1 265 1 1 19 SER CB C 31.483 -14.439 -27.624 1.00 . A A . 19 SER CB 1 1
1 266 1 1 19 SER H H 30.587 -12.648 -29.212 1.00 . A A . 19 SER H 1 1
1 267 1 1 19 SER HA H 31.199 -12.673 -26.409 1.00 . A A . 19 SER HA 1 1
1 268 1 1 19 SER HB2 H 32.110 -14.980 -26.924 1.00 . A A . 19 SER HB2 1 1
1 269 1 1 19 SER HB3 H 30.454 -14.732 -27.472 1.00 . A A . 19 SER HB3 1 1
1 270 1 1 19 SER HG H 32.799 -14.609 -29.065 1.00 . A A . 19 SER HG 1 1
1 271 1 1 19 SER N N 30.850 -12.180 -28.397 1.00 . A A . 19 SER N 1 1
1 272 1 1 19 SER O O 33.873 -12.868 -28.285 1.00 . A A . 19 SER O 1 1
1 273 1 1 19 SER OG O 31.861 -14.799 -28.943 1.00 . A A . 19 SER OG 1 1
1 274 1 1 20 HIS C C 35.179 -10.649 -24.947 1.00 . A A . 20 HIS C 1 1
1 275 1 1 20 HIS CA C 34.786 -10.929 -26.411 1.00 . A A . 20 HIS CA 1 1
1 276 1 1 20 HIS CB C 34.796 -9.620 -27.247 1.00 . A A . 20 HIS CB 1 1
1 277 1 1 20 HIS CD2 C 37.334 -9.188 -27.669 1.00 . A A . 20 HIS CD2 1 1
1 278 1 1 20 HIS CE1 C 37.472 -7.205 -26.770 1.00 . A A . 20 HIS CE1 1 1
1 279 1 1 20 HIS CG C 36.100 -8.860 -27.210 1.00 . A A . 20 HIS CG 1 1
1 280 1 1 20 HIS H H 32.786 -11.304 -25.801 1.00 . A A . 20 HIS H 1 1
1 281 1 1 20 HIS HA H 35.506 -11.625 -26.839 1.00 . A A . 20 HIS HA 1 1
1 282 1 1 20 HIS HB2 H 34.585 -9.862 -28.284 1.00 . A A . 20 HIS HB2 1 1
1 283 1 1 20 HIS HB3 H 34.014 -8.963 -26.883 1.00 . A A . 20 HIS HB3 1 1
1 284 1 1 20 HIS HD1 H 35.503 -7.089 -26.238 1.00 . A A . 20 HIS HD1 1 1
1 285 1 1 20 HIS HD2 H 37.612 -10.109 -28.172 1.00 . A A . 20 HIS HD2 1 1
1 286 1 1 20 HIS HE1 H 37.862 -6.263 -26.420 1.00 . A A . 20 HIS HE1 1 1
1 287 1 1 20 HIS HE2 H 39.142 -8.155 -27.456 1.00 . A A . 20 HIS HE2 1 1
1 288 1 1 20 HIS N N 33.453 -11.557 -26.476 1.00 . A A . 20 HIS N 1 1
1 289 1 1 20 HIS ND1 N 36.228 -7.610 -26.652 1.00 . A A . 20 HIS ND1 1 1
1 290 1 1 20 HIS NE2 N 38.164 -8.140 -27.378 1.00 . A A . 20 HIS NE2 1 1
1 291 1 1 20 HIS O O 34.357 -10.177 -24.152 1.00 . A A . 20 HIS O 1 1
1 292 1 1 21 MET C C 37.326 -9.208 -23.098 1.00 . A A . 21 MET C 1 1
1 293 1 1 21 MET CA C 37.020 -10.707 -23.291 1.00 . A A . 21 MET CA 1 1
1 294 1 1 21 MET CB C 38.297 -11.574 -23.077 1.00 . A A . 21 MET CB 1 1
1 295 1 1 21 MET CE C 39.037 -13.364 -25.811 1.00 . A A . 21 MET CE 1 1
1 296 1 1 21 MET CG C 39.488 -11.265 -24.006 1.00 . A A . 21 MET CG 1 1
1 297 1 1 21 MET H H 37.014 -11.354 -25.306 1.00 . A A . 21 MET H 1 1
1 298 1 1 21 MET HA H 36.272 -11.009 -22.555 1.00 . A A . 21 MET HA 1 1
1 299 1 1 21 MET HB2 H 38.632 -11.447 -22.051 1.00 . A A . 21 MET HB2 1 1
1 300 1 1 21 MET HB3 H 38.026 -12.615 -23.215 1.00 . A A . 21 MET HB3 1 1
1 301 1 1 21 MET HE1 H 39.962 -13.800 -25.466 1.00 . A A . 21 MET HE1 1 1
1 302 1 1 21 MET HE2 H 38.851 -13.678 -26.829 1.00 . A A . 21 MET HE2 1 1
1 303 1 1 21 MET HE3 H 38.223 -13.692 -25.182 1.00 . A A . 21 MET HE3 1 1
1 304 1 1 21 MET HG2 H 39.755 -10.221 -23.891 1.00 . A A . 21 MET HG2 1 1
1 305 1 1 21 MET HG3 H 40.331 -11.873 -23.700 1.00 . A A . 21 MET HG3 1 1
1 306 1 1 21 MET N N 36.448 -10.945 -24.622 1.00 . A A . 21 MET N 1 1
1 307 1 1 21 MET O O 37.902 -8.555 -23.981 1.00 . A A . 21 MET O 1 1
1 308 1 1 21 MET SD S 39.162 -11.575 -25.760 1.00 . A A . 21 MET SD 1 1
1 309 1 1 22 THR C C 38.442 -7.067 -20.867 1.00 . A A . 22 THR C 1 1
1 310 1 1 22 THR CA C 37.108 -7.251 -21.609 1.00 . A A . 22 THR CA 1 1
1 311 1 1 22 THR CB C 35.918 -6.727 -20.745 1.00 . A A . 22 THR CB 1 1
1 312 1 1 22 THR CG2 C 36.073 -5.255 -20.315 1.00 . A A . 22 THR CG2 1 1
1 313 1 1 22 THR H H 36.439 -9.237 -21.307 1.00 . A A . 22 THR H 1 1
1 314 1 1 22 THR HA H 37.132 -6.676 -22.535 1.00 . A A . 22 THR HA 1 1
1 315 1 1 22 THR HB H 35.846 -7.343 -19.851 1.00 . A A . 22 THR HB 1 1
1 316 1 1 22 THR HG1 H 34.830 -7.511 -22.199 1.00 . A A . 22 THR HG1 1 1
1 317 1 1 22 THR HG21 H 36.157 -4.620 -21.187 1.00 . A A . 22 THR HG21 1 1
1 318 1 1 22 THR HG22 H 36.961 -5.138 -19.702 1.00 . A A . 22 THR HG22 1 1
1 319 1 1 22 THR HG23 H 35.207 -4.956 -19.742 1.00 . A A . 22 THR HG23 1 1
1 320 1 1 22 THR N N 36.906 -8.664 -21.951 1.00 . A A . 22 THR N 1 1
1 321 1 1 22 THR O O 38.740 -7.800 -19.908 1.00 . A A . 22 THR O 1 1
1 322 1 1 22 THR OG1 O 34.704 -6.868 -21.491 1.00 . A A . 22 THR OG1 1 1
1 323 1 1 23 THR C C 40.227 -4.743 -19.544 1.00 . A A . 23 THR C 1 1
1 324 1 1 23 THR CA C 40.508 -5.716 -20.706 1.00 . A A . 23 THR CA 1 1
1 325 1 1 23 THR CB C 41.462 -5.040 -21.753 1.00 . A A . 23 THR CB 1 1
1 326 1 1 23 THR CG2 C 42.894 -4.842 -21.209 1.00 . A A . 23 THR CG2 1 1
1 327 1 1 23 THR H H 38.955 -5.599 -22.130 1.00 . A A . 23 THR H 1 1
1 328 1 1 23 THR HA H 40.992 -6.615 -20.327 1.00 . A A . 23 THR HA 1 1
1 329 1 1 23 THR HB H 41.051 -4.070 -22.026 1.00 . A A . 23 THR HB 1 1
1 330 1 1 23 THR HG1 H 41.819 -6.730 -22.707 1.00 . A A . 23 THR HG1 1 1
1 331 1 1 23 THR HG21 H 43.510 -4.376 -21.969 1.00 . A A . 23 THR HG21 1 1
1 332 1 1 23 THR HG22 H 43.322 -5.799 -20.944 1.00 . A A . 23 THR HG22 1 1
1 333 1 1 23 THR HG23 H 42.870 -4.204 -20.335 1.00 . A A . 23 THR HG23 1 1
1 334 1 1 23 THR N N 39.239 -6.092 -21.333 1.00 . A A . 23 THR N 1 1
1 335 1 1 23 THR O O 39.950 -3.555 -19.767 1.00 . A A . 23 THR O 1 1
1 336 1 1 23 THR OG1 O 41.517 -5.846 -22.937 1.00 . A A . 23 THR OG1 1 1
1 337 1 1 24 VAL C C 41.452 -3.995 -16.582 1.00 . A A . 24 VAL C 1 1
1 338 1 1 24 VAL CA C 40.074 -4.444 -17.097 1.00 . A A . 24 VAL CA 1 1
1 339 1 1 24 VAL CB C 39.275 -5.225 -15.981 1.00 . A A . 24 VAL CB 1 1
1 340 1 1 24 VAL CG1 C 39.111 -4.387 -14.686 1.00 . A A . 24 VAL CG1 1 1
1 341 1 1 24 VAL CG2 C 37.898 -5.671 -16.521 1.00 . A A . 24 VAL CG2 1 1
1 342 1 1 24 VAL H H 40.427 -6.219 -18.200 1.00 . A A . 24 VAL H 1 1
1 343 1 1 24 VAL HA H 39.491 -3.559 -17.366 1.00 . A A . 24 VAL HA 1 1
1 344 1 1 24 VAL HB H 39.837 -6.120 -15.725 1.00 . A A . 24 VAL HB 1 1
1 345 1 1 24 VAL HG11 H 38.553 -4.953 -13.948 1.00 . A A . 24 VAL HG11 1 1
1 346 1 1 24 VAL HG12 H 38.577 -3.468 -14.904 1.00 . A A . 24 VAL HG12 1 1
1 347 1 1 24 VAL HG13 H 40.084 -4.145 -14.283 1.00 . A A . 24 VAL HG13 1 1
1 348 1 1 24 VAL HG21 H 38.035 -6.289 -17.398 1.00 . A A . 24 VAL HG21 1 1
1 349 1 1 24 VAL HG22 H 37.303 -4.804 -16.784 1.00 . A A . 24 VAL HG22 1 1
1 350 1 1 24 VAL HG23 H 37.376 -6.243 -15.763 1.00 . A A . 24 VAL HG23 1 1
1 351 1 1 24 VAL N N 40.261 -5.262 -18.304 1.00 . A A . 24 VAL N 1 1
1 352 1 1 24 VAL O O 42.195 -4.773 -15.985 1.00 . A A . 24 VAL O 1 1
1 353 1 1 25 LYS C C 42.999 -1.536 -15.057 1.00 . A A . 25 LYS C 1 1
1 354 1 1 25 LYS CA C 43.080 -2.161 -16.456 1.00 . A A . 25 LYS CA 1 1
1 355 1 1 25 LYS CB C 43.558 -1.131 -17.511 1.00 . A A . 25 LYS CB 1 1
1 356 1 1 25 LYS CD C 45.008 -2.847 -18.819 1.00 . A A . 25 LYS CD 1 1
1 357 1 1 25 LYS CE C 46.353 -2.370 -18.217 1.00 . A A . 25 LYS CE 1 1
1 358 1 1 25 LYS CG C 43.919 -1.732 -18.896 1.00 . A A . 25 LYS CG 1 1
1 359 1 1 25 LYS H H 41.140 -2.151 -17.296 1.00 . A A . 25 LYS H 1 1
1 360 1 1 25 LYS HA H 43.809 -2.976 -16.428 1.00 . A A . 25 LYS HA 1 1
1 361 1 1 25 LYS HB2 H 42.777 -0.395 -17.655 1.00 . A A . 25 LYS HB2 1 1
1 362 1 1 25 LYS HB3 H 44.440 -0.620 -17.130 1.00 . A A . 25 LYS HB3 1 1
1 363 1 1 25 LYS HD2 H 44.627 -3.663 -18.213 1.00 . A A . 25 LYS HD2 1 1
1 364 1 1 25 LYS HD3 H 45.189 -3.219 -19.822 1.00 . A A . 25 LYS HD3 1 1
1 365 1 1 25 LYS HE2 H 46.177 -1.960 -17.232 1.00 . A A . 25 LYS HE2 1 1
1 366 1 1 25 LYS HE3 H 47.022 -3.218 -18.130 1.00 . A A . 25 LYS HE3 1 1
1 367 1 1 25 LYS HG2 H 43.021 -2.149 -19.338 1.00 . A A . 25 LYS HG2 1 1
1 368 1 1 25 LYS HG3 H 44.284 -0.934 -19.535 1.00 . A A . 25 LYS HG3 1 1
1 369 1 1 25 LYS HZ1 H 47.150 -1.687 -20.016 1.00 . A A . 25 LYS HZ1 1 1
1 370 1 1 25 LYS HZ2 H 47.942 -1.092 -18.648 1.00 . A A . 25 LYS HZ2 1 1
1 371 1 1 25 LYS HZ3 H 46.430 -0.472 -19.085 1.00 . A A . 25 LYS HZ3 1 1
1 372 1 1 25 LYS N N 41.789 -2.726 -16.839 1.00 . A A . 25 LYS N 1 1
1 373 1 1 25 LYS NZ N 47.011 -1.333 -19.048 1.00 . A A . 25 LYS NZ 1 1
1 374 1 1 25 LYS O O 42.466 -0.444 -14.879 1.00 . A A . 25 LYS O 1 1
1 375 1 1 26 LEU C C 45.005 -0.965 -12.617 1.00 . A A . 26 LEU C 1 1
1 376 1 1 26 LEU CA C 43.698 -1.803 -12.696 1.00 . A A . 26 LEU CA 1 1
1 377 1 1 26 LEU CB C 43.718 -3.067 -11.781 1.00 . A A . 26 LEU CB 1 1
1 378 1 1 26 LEU CD1 C 42.606 -2.043 -9.693 1.00 . A A . 26 LEU CD1 1 1
1 379 1 1 26 LEU CD2 C 43.907 -4.228 -9.516 1.00 . A A . 26 LEU CD2 1 1
1 380 1 1 26 LEU CG C 43.798 -2.862 -10.234 1.00 . A A . 26 LEU CG 1 1
1 381 1 1 26 LEU H H 43.830 -3.172 -14.302 1.00 . A A . 26 LEU H 1 1
1 382 1 1 26 LEU HA H 42.853 -1.173 -12.428 1.00 . A A . 26 LEU HA 1 1
1 383 1 1 26 LEU HB2 H 42.816 -3.634 -11.986 1.00 . A A . 26 LEU HB2 1 1
1 384 1 1 26 LEU HB3 H 44.565 -3.678 -12.081 1.00 . A A . 26 LEU HB3 1 1
1 385 1 1 26 LEU HD11 H 42.715 -1.915 -8.623 1.00 . A A . 26 LEU HD11 1 1
1 386 1 1 26 LEU HD12 H 41.677 -2.560 -9.896 1.00 . A A . 26 LEU HD12 1 1
1 387 1 1 26 LEU HD13 H 42.584 -1.069 -10.164 1.00 . A A . 26 LEU HD13 1 1
1 388 1 1 26 LEU HD21 H 44.029 -4.070 -8.456 1.00 . A A . 26 LEU HD21 1 1
1 389 1 1 26 LEU HD22 H 44.764 -4.772 -9.892 1.00 . A A . 26 LEU HD22 1 1
1 390 1 1 26 LEU HD23 H 43.010 -4.810 -9.693 1.00 . A A . 26 LEU HD23 1 1
1 391 1 1 26 LEU HG H 44.699 -2.302 -10.007 1.00 . A A . 26 LEU HG 1 1
1 392 1 1 26 LEU N N 43.526 -2.267 -14.081 1.00 . A A . 26 LEU N 1 1
1 393 1 1 26 LEU O O 45.733 -0.870 -13.621 1.00 . A A . 26 LEU O 1 1
1 394 1 1 27 GLY C C 47.779 -0.332 -11.517 1.00 . A A . 27 GLY C 1 1
1 395 1 1 27 GLY CA C 46.487 0.465 -11.260 1.00 . A A . 27 GLY CA 1 1
1 396 1 1 27 GLY H H 44.616 -0.374 -10.736 1.00 . A A . 27 GLY H 1 1
1 397 1 1 27 GLY HA2 H 46.454 1.323 -11.923 1.00 . A A . 27 GLY HA2 1 1
1 398 1 1 27 GLY HA3 H 46.499 0.824 -10.241 1.00 . A A . 27 GLY HA3 1 1
1 399 1 1 27 GLY N N 45.269 -0.323 -11.460 1.00 . A A . 27 GLY N 1 1
1 400 1 1 27 GLY O O 48.239 -1.066 -10.632 1.00 . A A . 27 GLY O 1 1
1 401 1 1 28 ASP C C 49.037 -2.401 -13.711 1.00 . A A . 28 ASP C 1 1
1 402 1 1 28 ASP CA C 49.461 -0.965 -13.327 1.00 . A A . 28 ASP CA 1 1
1 403 1 1 28 ASP CB C 50.728 -1.003 -12.415 1.00 . A A . 28 ASP CB 1 1
1 404 1 1 28 ASP CG C 51.391 0.373 -12.229 1.00 . A A . 28 ASP CG 1 1
1 405 1 1 28 ASP H H 47.922 0.493 -13.340 1.00 . A A . 28 ASP H 1 1
1 406 1 1 28 ASP HA H 49.724 -0.454 -14.246 1.00 . A A . 28 ASP HA 1 1
1 407 1 1 28 ASP HB2 H 50.452 -1.396 -11.442 1.00 . A A . 28 ASP HB2 1 1
1 408 1 1 28 ASP HB3 H 51.460 -1.678 -12.857 1.00 . A A . 28 ASP HB3 1 1
1 409 1 1 28 ASP N N 48.323 -0.186 -12.759 1.00 . A A . 28 ASP N 1 1
1 410 1 1 28 ASP O O 49.349 -2.868 -14.809 1.00 . A A . 28 ASP O 1 1
1 411 1 1 28 ASP OD1 O 52.121 0.818 -13.142 1.00 . A A . 28 ASP OD1 1 1
1 412 1 1 28 ASP OD2 O 51.191 1.021 -11.177 1.00 . A A . 28 ASP OD2 1 1
1 413 1 1 29 ILE C C 46.924 -4.659 -14.124 1.00 . A A . 29 ILE C 1 1
1 414 1 1 29 ILE CA C 47.901 -4.476 -12.934 1.00 . A A . 29 ILE CA 1 1
1 415 1 1 29 ILE CB C 47.229 -4.966 -11.593 1.00 . A A . 29 ILE CB 1 1
1 416 1 1 29 ILE CD1 C 47.599 -4.994 -9.007 1.00 . A A . 29 ILE CD1 1 1
1 417 1 1 29 ILE CG1 C 48.208 -4.758 -10.383 1.00 . A A . 29 ILE CG1 1 1
1 418 1 1 29 ILE CG2 C 46.762 -6.444 -11.684 1.00 . A A . 29 ILE CG2 1 1
1 419 1 1 29 ILE H H 48.098 -2.614 -11.969 1.00 . A A . 29 ILE H 1 1
1 420 1 1 29 ILE HA H 48.792 -5.076 -13.101 1.00 . A A . 29 ILE HA 1 1
1 421 1 1 29 ILE HB H 46.345 -4.354 -11.434 1.00 . A A . 29 ILE HB 1 1
1 422 1 1 29 ILE HD11 H 46.773 -4.312 -8.848 1.00 . A A . 29 ILE HD11 1 1
1 423 1 1 29 ILE HD12 H 48.352 -4.821 -8.252 1.00 . A A . 29 ILE HD12 1 1
1 424 1 1 29 ILE HD13 H 47.245 -6.013 -8.932 1.00 . A A . 29 ILE HD13 1 1
1 425 1 1 29 ILE HG12 H 49.045 -5.432 -10.480 1.00 . A A . 29 ILE HG12 1 1
1 426 1 1 29 ILE HG13 H 48.578 -3.738 -10.400 1.00 . A A . 29 ILE HG13 1 1
1 427 1 1 29 ILE HG21 H 47.611 -7.090 -11.875 1.00 . A A . 29 ILE HG21 1 1
1 428 1 1 29 ILE HG22 H 46.046 -6.555 -12.489 1.00 . A A . 29 ILE HG22 1 1
1 429 1 1 29 ILE HG23 H 46.291 -6.738 -10.755 1.00 . A A . 29 ILE HG23 1 1
1 430 1 1 29 ILE N N 48.333 -3.077 -12.792 1.00 . A A . 29 ILE N 1 1
1 431 1 1 29 ILE O O 45.906 -3.964 -14.220 1.00 . A A . 29 ILE O 1 1
1 432 1 1 30 LYS C C 45.547 -7.144 -15.836 1.00 . A A . 30 LYS C 1 1
1 433 1 1 30 LYS CA C 46.423 -5.937 -16.188 1.00 . A A . 30 LYS CA 1 1
1 434 1 1 30 LYS CB C 47.315 -6.254 -17.421 1.00 . A A . 30 LYS CB 1 1
1 435 1 1 30 LYS CD C 47.472 -7.132 -19.831 1.00 . A A . 30 LYS CD 1 1
1 436 1 1 30 LYS CE C 46.715 -7.565 -21.097 1.00 . A A . 30 LYS CE 1 1
1 437 1 1 30 LYS CG C 46.536 -6.651 -18.704 1.00 . A A . 30 LYS CG 1 1
1 438 1 1 30 LYS H H 48.090 -6.103 -14.891 1.00 . A A . 30 LYS H 1 1
1 439 1 1 30 LYS HA H 45.784 -5.081 -16.423 1.00 . A A . 30 LYS HA 1 1
1 440 1 1 30 LYS HB2 H 47.908 -5.375 -17.643 1.00 . A A . 30 LYS HB2 1 1
1 441 1 1 30 LYS HB3 H 47.987 -7.066 -17.161 1.00 . A A . 30 LYS HB3 1 1
1 442 1 1 30 LYS HD2 H 48.149 -6.326 -20.093 1.00 . A A . 30 LYS HD2 1 1
1 443 1 1 30 LYS HD3 H 48.055 -7.974 -19.469 1.00 . A A . 30 LYS HD3 1 1
1 444 1 1 30 LYS HE2 H 45.999 -8.332 -20.837 1.00 . A A . 30 LYS HE2 1 1
1 445 1 1 30 LYS HE3 H 46.193 -6.711 -21.508 1.00 . A A . 30 LYS HE3 1 1
1 446 1 1 30 LYS HG2 H 45.838 -7.448 -18.462 1.00 . A A . 30 LYS HG2 1 1
1 447 1 1 30 LYS HG3 H 45.976 -5.788 -19.053 1.00 . A A . 30 LYS HG3 1 1
1 448 1 1 30 LYS HZ1 H 48.185 -8.897 -21.741 1.00 . A A . 30 LYS HZ1 1 1
1 449 1 1 30 LYS HZ2 H 48.295 -7.368 -22.448 1.00 . A A . 30 LYS HZ2 1 1
1 450 1 1 30 LYS HZ3 H 47.097 -8.445 -22.953 1.00 . A A . 30 LYS HZ3 1 1
1 451 1 1 30 LYS N N 47.254 -5.603 -15.023 1.00 . A A . 30 LYS N 1 1
1 452 1 1 30 LYS NZ N 47.636 -8.107 -22.130 1.00 . A A . 30 LYS NZ 1 1
1 453 1 1 30 LYS O O 46.038 -8.279 -15.723 1.00 . A A . 30 LYS O 1 1
1 454 1 1 31 VAL C C 42.429 -8.094 -16.674 1.00 . A A . 31 VAL C 1 1
1 455 1 1 31 VAL CA C 43.244 -7.910 -15.376 1.00 . A A . 31 VAL CA 1 1
1 456 1 1 31 VAL CB C 42.285 -7.517 -14.177 1.00 . A A . 31 VAL CB 1 1
1 457 1 1 31 VAL CG1 C 41.336 -8.677 -13.787 1.00 . A A . 31 VAL CG1 1 1
1 458 1 1 31 VAL CG2 C 43.084 -7.017 -12.947 1.00 . A A . 31 VAL CG2 1 1
1 459 1 1 31 VAL H H 43.973 -5.936 -15.603 1.00 . A A . 31 VAL H 1 1
1 460 1 1 31 VAL HA H 43.744 -8.848 -15.130 1.00 . A A . 31 VAL HA 1 1
1 461 1 1 31 VAL HB H 41.657 -6.691 -14.515 1.00 . A A . 31 VAL HB 1 1
1 462 1 1 31 VAL HG11 H 40.682 -8.361 -12.980 1.00 . A A . 31 VAL HG11 1 1
1 463 1 1 31 VAL HG12 H 41.909 -9.535 -13.464 1.00 . A A . 31 VAL HG12 1 1
1 464 1 1 31 VAL HG13 H 40.728 -8.955 -14.641 1.00 . A A . 31 VAL HG13 1 1
1 465 1 1 31 VAL HG21 H 42.400 -6.731 -12.157 1.00 . A A . 31 VAL HG21 1 1
1 466 1 1 31 VAL HG22 H 43.677 -6.156 -13.228 1.00 . A A . 31 VAL HG22 1 1
1 467 1 1 31 VAL HG23 H 43.739 -7.800 -12.589 1.00 . A A . 31 VAL HG23 1 1
1 468 1 1 31 VAL N N 44.259 -6.875 -15.610 1.00 . A A . 31 VAL N 1 1
1 469 1 1 31 VAL O O 42.309 -7.161 -17.480 1.00 . A A . 31 VAL O 1 1
1 470 1 1 32 THR C C 39.868 -10.510 -17.485 1.00 . A A . 32 THR C 1 1
1 471 1 1 32 THR CA C 40.958 -9.563 -17.985 1.00 . A A . 32 THR CA 1 1
1 472 1 1 32 THR CB C 41.667 -10.142 -19.261 1.00 . A A . 32 THR CB 1 1
1 473 1 1 32 THR CG2 C 42.348 -11.501 -19.005 1.00 . A A . 32 THR CG2 1 1
1 474 1 1 32 THR H H 42.150 -10.036 -16.294 1.00 . A A . 32 THR H 1 1
1 475 1 1 32 THR HA H 40.487 -8.617 -18.265 1.00 . A A . 32 THR HA 1 1
1 476 1 1 32 THR HB H 42.432 -9.434 -19.566 1.00 . A A . 32 THR HB 1 1
1 477 1 1 32 THR HG1 H 39.997 -9.659 -20.210 1.00 . A A . 32 THR HG1 1 1
1 478 1 1 32 THR HG21 H 41.607 -12.228 -18.701 1.00 . A A . 32 THR HG21 1 1
1 479 1 1 32 THR HG22 H 43.088 -11.396 -18.223 1.00 . A A . 32 THR HG22 1 1
1 480 1 1 32 THR HG23 H 42.833 -11.840 -19.911 1.00 . A A . 32 THR HG23 1 1
1 481 1 1 32 THR N N 41.902 -9.297 -16.892 1.00 . A A . 32 THR N 1 1
1 482 1 1 32 THR O O 40.125 -11.369 -16.632 1.00 . A A . 32 THR O 1 1
1 483 1 1 32 THR OG1 O 40.726 -10.271 -20.346 1.00 . A A . 32 THR OG1 1 1
1 484 1 1 33 PHE C C 36.859 -11.620 -18.998 1.00 . A A . 33 PHE C 1 1
1 485 1 1 33 PHE CA C 37.499 -11.179 -17.681 1.00 . A A . 33 PHE CA 1 1
1 486 1 1 33 PHE CB C 36.474 -10.454 -16.776 1.00 . A A . 33 PHE CB 1 1
1 487 1 1 33 PHE CD1 C 37.147 -11.202 -14.431 1.00 . A A . 33 PHE CD1 1 1
1 488 1 1 33 PHE CD2 C 37.307 -8.874 -14.949 1.00 . A A . 33 PHE CD2 1 1
1 489 1 1 33 PHE CE1 C 37.618 -10.947 -13.154 1.00 . A A . 33 PHE CE1 1 1
1 490 1 1 33 PHE CE2 C 37.769 -8.617 -13.674 1.00 . A A . 33 PHE CE2 1 1
1 491 1 1 33 PHE CG C 36.984 -10.168 -15.354 1.00 . A A . 33 PHE CG 1 1
1 492 1 1 33 PHE CZ C 37.926 -9.655 -12.775 1.00 . A A . 33 PHE CZ 1 1
1 493 1 1 33 PHE H H 38.503 -9.544 -18.571 1.00 . A A . 33 PHE H 1 1
1 494 1 1 33 PHE HA H 37.865 -12.066 -17.159 1.00 . A A . 33 PHE HA 1 1
1 495 1 1 33 PHE HB2 H 36.193 -9.513 -17.241 1.00 . A A . 33 PHE HB2 1 1
1 496 1 1 33 PHE HB3 H 35.583 -11.069 -16.688 1.00 . A A . 33 PHE HB3 1 1
1 497 1 1 33 PHE HD1 H 36.903 -12.219 -14.721 1.00 . A A . 33 PHE HD1 1 1
1 498 1 1 33 PHE HD2 H 37.185 -8.057 -15.650 1.00 . A A . 33 PHE HD2 1 1
1 499 1 1 33 PHE HE1 H 37.738 -11.759 -12.450 1.00 . A A . 33 PHE HE1 1 1
1 500 1 1 33 PHE HE2 H 38.010 -7.604 -13.379 1.00 . A A . 33 PHE HE2 1 1
1 501 1 1 33 PHE HZ H 38.291 -9.455 -11.775 1.00 . A A . 33 PHE HZ 1 1
1 502 1 1 33 PHE N N 38.644 -10.308 -17.974 1.00 . A A . 33 PHE N 1 1
1 503 1 1 33 PHE O O 36.914 -10.885 -19.988 1.00 . A A . 33 PHE O 1 1
1 504 1 1 34 ASP C C 34.548 -12.604 -20.815 1.00 . A A . 34 ASP C 1 1
1 505 1 1 34 ASP CA C 35.650 -13.468 -20.175 1.00 . A A . 34 ASP CA 1 1
1 506 1 1 34 ASP CB C 35.041 -14.845 -19.784 1.00 . A A . 34 ASP CB 1 1
1 507 1 1 34 ASP CG C 35.979 -15.712 -18.928 1.00 . A A . 34 ASP CG 1 1
1 508 1 1 34 ASP H H 36.181 -13.286 -18.119 1.00 . A A . 34 ASP H 1 1
1 509 1 1 34 ASP HA H 36.445 -13.624 -20.893 1.00 . A A . 34 ASP HA 1 1
1 510 1 1 34 ASP HB2 H 34.122 -14.682 -19.224 1.00 . A A . 34 ASP HB2 1 1
1 511 1 1 34 ASP HB3 H 34.789 -15.391 -20.687 1.00 . A A . 34 ASP HB3 1 1
1 512 1 1 34 ASP N N 36.236 -12.810 -18.979 1.00 . A A . 34 ASP N 1 1
1 513 1 1 34 ASP O O 34.393 -12.568 -22.036 1.00 . A A . 34 ASP O 1 1
1 514 1 1 34 ASP OD1 O 35.997 -15.529 -17.690 1.00 . A A . 34 ASP OD1 1 1
1 515 1 1 34 ASP OD2 O 36.696 -16.566 -19.479 1.00 . A A . 34 ASP OD2 1 1
1 516 1 1 35 ASN C C 32.631 -9.751 -19.715 1.00 . A A . 35 ASN C 1 1
1 517 1 1 35 ASN CA C 32.588 -11.160 -20.336 1.00 . A A . 35 ASN CA 1 1
1 518 1 1 35 ASN CB C 31.332 -11.903 -19.820 1.00 . A A . 35 ASN CB 1 1
1 519 1 1 35 ASN CG C 31.122 -13.277 -20.458 1.00 . A A . 35 ASN CG 1 1
1 520 1 1 35 ASN H H 34.061 -11.902 -19.015 1.00 . A A . 35 ASN H 1 1
1 521 1 1 35 ASN HA H 32.544 -11.082 -21.422 1.00 . A A . 35 ASN HA 1 1
1 522 1 1 35 ASN HB2 H 31.418 -12.043 -18.744 1.00 . A A . 35 ASN HB2 1 1
1 523 1 1 35 ASN HB3 H 30.454 -11.295 -20.013 1.00 . A A . 35 ASN HB3 1 1
1 524 1 1 35 ASN HD21 H 29.829 -12.522 -21.760 1.00 . A A . 35 ASN HD21 1 1
1 525 1 1 35 ASN HD22 H 30.135 -14.221 -21.894 1.00 . A A . 35 ASN HD22 1 1
1 526 1 1 35 ASN N N 33.794 -11.912 -19.954 1.00 . A A . 35 ASN N 1 1
1 527 1 1 35 ASN ND2 N 30.278 -13.350 -21.472 1.00 . A A . 35 ASN ND2 1 1
1 528 1 1 35 ASN O O 33.101 -9.611 -18.581 1.00 . A A . 35 ASN O 1 1
1 529 1 1 35 ASN OD1 O 31.692 -14.273 -20.011 1.00 . A A . 35 ASN OD1 1 1
1 530 1 1 36 PRO C C 30.928 -7.362 -18.664 1.00 . A A . 36 PRO C 1 1
1 531 1 1 36 PRO CA C 31.940 -7.346 -19.843 1.00 . A A . 36 PRO CA 1 1
1 532 1 1 36 PRO CB C 31.442 -6.471 -21.036 1.00 . A A . 36 PRO CB 1 1
1 533 1 1 36 PRO CD C 31.898 -8.678 -21.907 1.00 . A A . 36 PRO CD 1 1
1 534 1 1 36 PRO CG C 31.041 -7.447 -22.107 1.00 . A A . 36 PRO CG 1 1
1 535 1 1 36 PRO HA H 32.883 -6.942 -19.474 1.00 . A A . 36 PRO HA 1 1
1 536 1 1 36 PRO HB2 H 30.609 -5.848 -20.732 1.00 . A A . 36 PRO HB2 1 1
1 537 1 1 36 PRO HB3 H 32.252 -5.832 -21.380 1.00 . A A . 36 PRO HB3 1 1
1 538 1 1 36 PRO HD2 H 31.362 -9.571 -22.210 1.00 . A A . 36 PRO HD2 1 1
1 539 1 1 36 PRO HD3 H 32.824 -8.594 -22.464 1.00 . A A . 36 PRO HD3 1 1
1 540 1 1 36 PRO HG2 H 29.988 -7.701 -22.000 1.00 . A A . 36 PRO HG2 1 1
1 541 1 1 36 PRO HG3 H 31.218 -7.019 -23.086 1.00 . A A . 36 PRO HG3 1 1
1 542 1 1 36 PRO N N 32.161 -8.686 -20.441 1.00 . A A . 36 PRO N 1 1
1 543 1 1 36 PRO O O 30.979 -6.470 -17.809 1.00 . A A . 36 PRO O 1 1
1 544 1 1 37 GLU C C 29.768 -8.763 -16.173 1.00 . A A . 37 GLU C 1 1
1 545 1 1 37 GLU CA C 29.049 -8.568 -17.526 1.00 . A A . 37 GLU CA 1 1
1 546 1 1 37 GLU CB C 28.106 -9.790 -17.777 1.00 . A A . 37 GLU CB 1 1
1 547 1 1 37 GLU CD C 28.027 -10.436 -20.287 1.00 . A A . 37 GLU CD 1 1
1 548 1 1 37 GLU CG C 27.297 -9.781 -19.100 1.00 . A A . 37 GLU CG 1 1
1 549 1 1 37 GLU H H 30.033 -9.027 -19.366 1.00 . A A . 37 GLU H 1 1
1 550 1 1 37 GLU HA H 28.447 -7.665 -17.477 1.00 . A A . 37 GLU HA 1 1
1 551 1 1 37 GLU HB2 H 28.702 -10.698 -17.752 1.00 . A A . 37 GLU HB2 1 1
1 552 1 1 37 GLU HB3 H 27.395 -9.840 -16.951 1.00 . A A . 37 GLU HB3 1 1
1 553 1 1 37 GLU HG2 H 26.365 -10.311 -18.938 1.00 . A A . 37 GLU HG2 1 1
1 554 1 1 37 GLU HG3 H 27.063 -8.752 -19.355 1.00 . A A . 37 GLU HG3 1 1
1 555 1 1 37 GLU N N 30.032 -8.385 -18.624 1.00 . A A . 37 GLU N 1 1
1 556 1 1 37 GLU O O 29.563 -8.001 -15.220 1.00 . A A . 37 GLU O 1 1
1 557 1 1 37 GLU OE1 O 27.907 -11.664 -20.472 1.00 . A A . 37 GLU OE1 1 1
1 558 1 1 37 GLU OE2 O 28.743 -9.739 -21.025 1.00 . A A . 37 GLU OE2 1 1
1 559 1 1 38 LYS C C 32.497 -9.105 -14.648 1.00 . A A . 38 LYS C 1 1
1 560 1 1 38 LYS CA C 31.401 -10.154 -14.912 1.00 . A A . 38 LYS CA 1 1
1 561 1 1 38 LYS CB C 32.015 -11.582 -15.046 1.00 . A A . 38 LYS CB 1 1
1 562 1 1 38 LYS CD C 33.604 -13.173 -16.319 1.00 . A A . 38 LYS CD 1 1
1 563 1 1 38 LYS CE C 32.548 -14.243 -16.644 1.00 . A A . 38 LYS CE 1 1
1 564 1 1 38 LYS CG C 33.011 -11.749 -16.213 1.00 . A A . 38 LYS CG 1 1
1 565 1 1 38 LYS H H 30.737 -10.352 -16.924 1.00 . A A . 38 LYS H 1 1
1 566 1 1 38 LYS HA H 30.712 -10.150 -14.067 1.00 . A A . 38 LYS HA 1 1
1 567 1 1 38 LYS HB2 H 32.532 -11.827 -14.122 1.00 . A A . 38 LYS HB2 1 1
1 568 1 1 38 LYS HB3 H 31.209 -12.294 -15.182 1.00 . A A . 38 LYS HB3 1 1
1 569 1 1 38 LYS HD2 H 34.352 -13.180 -17.106 1.00 . A A . 38 LYS HD2 1 1
1 570 1 1 38 LYS HD3 H 34.081 -13.424 -15.380 1.00 . A A . 38 LYS HD3 1 1
1 571 1 1 38 LYS HE2 H 31.811 -14.265 -15.852 1.00 . A A . 38 LYS HE2 1 1
1 572 1 1 38 LYS HE3 H 32.063 -13.990 -17.579 1.00 . A A . 38 LYS HE3 1 1
1 573 1 1 38 LYS HG2 H 32.504 -11.510 -17.142 1.00 . A A . 38 LYS HG2 1 1
1 574 1 1 38 LYS HG3 H 33.826 -11.045 -16.071 1.00 . A A . 38 LYS HG3 1 1
1 575 1 1 38 LYS HZ1 H 32.444 -16.269 -17.143 1.00 . A A . 38 LYS HZ1 1 1
1 576 1 1 38 LYS HZ2 H 33.457 -15.935 -15.832 1.00 . A A . 38 LYS HZ2 1 1
1 577 1 1 38 LYS HZ3 H 33.969 -15.582 -17.397 1.00 . A A . 38 LYS HZ3 1 1
1 578 1 1 38 LYS N N 30.625 -9.803 -16.120 1.00 . A A . 38 LYS N 1 1
1 579 1 1 38 LYS NZ N 33.147 -15.600 -16.764 1.00 . A A . 38 LYS NZ 1 1
1 580 1 1 38 LYS O O 32.826 -8.832 -13.495 1.00 . A A . 38 LYS O 1 1
1 581 1 1 39 ALA C C 33.753 -6.313 -14.799 1.00 . A A . 39 ALA C 1 1
1 582 1 1 39 ALA CA C 34.101 -7.515 -15.682 1.00 . A A . 39 ALA CA 1 1
1 583 1 1 39 ALA CB C 34.480 -7.066 -17.100 1.00 . A A . 39 ALA CB 1 1
1 584 1 1 39 ALA H H 32.619 -8.716 -16.611 1.00 . A A . 39 ALA H 1 1
1 585 1 1 39 ALA HA H 34.961 -8.021 -15.257 1.00 . A A . 39 ALA HA 1 1
1 586 1 1 39 ALA HB1 H 34.742 -7.931 -17.696 1.00 . A A . 39 ALA HB1 1 1
1 587 1 1 39 ALA HB2 H 35.325 -6.392 -17.062 1.00 . A A . 39 ALA HB2 1 1
1 588 1 1 39 ALA HB3 H 33.640 -6.558 -17.559 1.00 . A A . 39 ALA HB3 1 1
1 589 1 1 39 ALA N N 33.006 -8.495 -15.735 1.00 . A A . 39 ALA N 1 1
1 590 1 1 39 ALA O O 34.504 -5.980 -13.892 1.00 . A A . 39 ALA O 1 1
1 591 1 1 40 LYS C C 31.689 -4.890 -12.874 1.00 . A A . 40 LYS C 1 1
1 592 1 1 40 LYS CA C 32.105 -4.520 -14.321 1.00 . A A . 40 LYS CA 1 1
1 593 1 1 40 LYS CB C 30.920 -3.858 -15.089 1.00 . A A . 40 LYS CB 1 1
1 594 1 1 40 LYS CD C 28.522 -4.121 -16.057 1.00 . A A . 40 LYS CD 1 1
1 595 1 1 40 LYS CE C 28.882 -3.911 -17.537 1.00 . A A . 40 LYS CE 1 1
1 596 1 1 40 LYS CG C 29.670 -4.756 -15.231 1.00 . A A . 40 LYS CG 1 1
1 597 1 1 40 LYS H H 32.033 -6.062 -15.795 1.00 . A A . 40 LYS H 1 1
1 598 1 1 40 LYS HA H 32.922 -3.810 -14.268 1.00 . A A . 40 LYS HA 1 1
1 599 1 1 40 LYS HB2 H 30.632 -2.951 -14.570 1.00 . A A . 40 LYS HB2 1 1
1 600 1 1 40 LYS HB3 H 31.262 -3.591 -16.084 1.00 . A A . 40 LYS HB3 1 1
1 601 1 1 40 LYS HD2 H 27.657 -4.769 -16.004 1.00 . A A . 40 LYS HD2 1 1
1 602 1 1 40 LYS HD3 H 28.268 -3.162 -15.619 1.00 . A A . 40 LYS HD3 1 1
1 603 1 1 40 LYS HE2 H 29.655 -3.160 -17.610 1.00 . A A . 40 LYS HE2 1 1
1 604 1 1 40 LYS HE3 H 29.245 -4.842 -17.951 1.00 . A A . 40 LYS HE3 1 1
1 605 1 1 40 LYS HG2 H 29.962 -5.690 -15.704 1.00 . A A . 40 LYS HG2 1 1
1 606 1 1 40 LYS HG3 H 29.296 -4.978 -14.236 1.00 . A A . 40 LYS HG3 1 1
1 607 1 1 40 LYS HZ1 H 27.327 -2.573 -17.948 1.00 . A A . 40 LYS HZ1 1 1
1 608 1 1 40 LYS HZ2 H 26.957 -4.181 -18.312 1.00 . A A . 40 LYS HZ2 1 1
1 609 1 1 40 LYS HZ3 H 27.983 -3.302 -19.324 1.00 . A A . 40 LYS HZ3 1 1
1 610 1 1 40 LYS N N 32.589 -5.703 -15.067 1.00 . A A . 40 LYS N 1 1
1 611 1 1 40 LYS NZ N 27.708 -3.460 -18.334 1.00 . A A . 40 LYS NZ 1 1
1 612 1 1 40 LYS O O 31.828 -4.073 -11.959 1.00 . A A . 40 LYS O 1 1
1 613 1 1 41 LYS C C 31.860 -6.872 -10.385 1.00 . A A . 41 LYS C 1 1
1 614 1 1 41 LYS CA C 30.707 -6.632 -11.381 1.00 . A A . 41 LYS CA 1 1
1 615 1 1 41 LYS CB C 29.861 -7.924 -11.594 1.00 . A A . 41 LYS CB 1 1
1 616 1 1 41 LYS CD C 28.072 -9.557 -10.675 1.00 . A A . 41 LYS CD 1 1
1 617 1 1 41 LYS CE C 27.277 -10.050 -9.450 1.00 . A A . 41 LYS CE 1 1
1 618 1 1 41 LYS CG C 29.101 -8.440 -10.336 1.00 . A A . 41 LYS CG 1 1
1 619 1 1 41 LYS H H 31.223 -6.761 -13.448 1.00 . A A . 41 LYS H 1 1
1 620 1 1 41 LYS HA H 30.062 -5.858 -10.975 1.00 . A A . 41 LYS HA 1 1
1 621 1 1 41 LYS HB2 H 29.132 -7.727 -12.374 1.00 . A A . 41 LYS HB2 1 1
1 622 1 1 41 LYS HB3 H 30.520 -8.715 -11.942 1.00 . A A . 41 LYS HB3 1 1
1 623 1 1 41 LYS HD2 H 27.369 -9.176 -11.409 1.00 . A A . 41 LYS HD2 1 1
1 624 1 1 41 LYS HD3 H 28.602 -10.400 -11.106 1.00 . A A . 41 LYS HD3 1 1
1 625 1 1 41 LYS HE2 H 26.839 -9.198 -8.949 1.00 . A A . 41 LYS HE2 1 1
1 626 1 1 41 LYS HE3 H 26.484 -10.710 -9.785 1.00 . A A . 41 LYS HE3 1 1
1 627 1 1 41 LYS HG2 H 29.822 -8.829 -9.624 1.00 . A A . 41 LYS HG2 1 1
1 628 1 1 41 LYS HG3 H 28.575 -7.605 -9.881 1.00 . A A . 41 LYS HG3 1 1
1 629 1 1 41 LYS HZ1 H 28.886 -10.174 -8.120 1.00 . A A . 41 LYS HZ1 1 1
1 630 1 1 41 LYS HZ2 H 28.555 -11.618 -8.935 1.00 . A A . 41 LYS HZ2 1 1
1 631 1 1 41 LYS HZ3 H 27.553 -11.111 -7.678 1.00 . A A . 41 LYS HZ3 1 1
1 632 1 1 41 LYS N N 31.219 -6.143 -12.685 1.00 . A A . 41 LYS N 1 1
1 633 1 1 41 LYS NZ N 28.128 -10.788 -8.479 1.00 . A A . 41 LYS NZ 1 1
1 634 1 1 41 LYS O O 31.700 -6.680 -9.172 1.00 . A A . 41 LYS O 1 1
1 635 1 1 42 TYR C C 35.045 -6.162 -10.020 1.00 . A A . 42 TYR C 1 1
1 636 1 1 42 TYR CA C 34.242 -7.474 -10.110 1.00 . A A . 42 TYR CA 1 1
1 637 1 1 42 TYR CB C 35.118 -8.620 -10.683 1.00 . A A . 42 TYR CB 1 1
1 638 1 1 42 TYR CD1 C 34.359 -10.819 -11.771 1.00 . A A . 42 TYR CD1 1 1
1 639 1 1 42 TYR CD2 C 33.906 -10.508 -9.452 1.00 . A A . 42 TYR CD2 1 1
1 640 1 1 42 TYR CE1 C 33.744 -12.056 -11.727 1.00 . A A . 42 TYR CE1 1 1
1 641 1 1 42 TYR CE2 C 33.295 -11.744 -9.405 1.00 . A A . 42 TYR CE2 1 1
1 642 1 1 42 TYR CG C 34.449 -10.011 -10.636 1.00 . A A . 42 TYR CG 1 1
1 643 1 1 42 TYR CZ C 33.219 -12.514 -10.537 1.00 . A A . 42 TYR CZ 1 1
1 644 1 1 42 TYR H H 33.054 -7.488 -11.873 1.00 . A A . 42 TYR H 1 1
1 645 1 1 42 TYR HA H 33.938 -7.752 -9.098 1.00 . A A . 42 TYR HA 1 1
1 646 1 1 42 TYR HB2 H 35.364 -8.392 -11.718 1.00 . A A . 42 TYR HB2 1 1
1 647 1 1 42 TYR HB3 H 36.043 -8.683 -10.116 1.00 . A A . 42 TYR HB3 1 1
1 648 1 1 42 TYR HD1 H 34.770 -10.460 -12.709 1.00 . A A . 42 TYR HD1 1 1
1 649 1 1 42 TYR HD2 H 33.963 -9.908 -8.552 1.00 . A A . 42 TYR HD2 1 1
1 650 1 1 42 TYR HE1 H 33.685 -12.662 -12.622 1.00 . A A . 42 TYR HE1 1 1
1 651 1 1 42 TYR HE2 H 32.883 -12.107 -8.474 1.00 . A A . 42 TYR HE2 1 1
1 652 1 1 42 TYR HH H 33.151 -14.407 -10.905 1.00 . A A . 42 TYR HH 1 1
1 653 1 1 42 TYR N N 33.020 -7.292 -10.913 1.00 . A A . 42 TYR N 1 1
1 654 1 1 42 TYR O O 35.693 -5.913 -9.007 1.00 . A A . 42 TYR O 1 1
1 655 1 1 42 TYR OH O 32.595 -13.743 -10.481 1.00 . A A . 42 TYR OH 1 1
1 656 1 1 43 ALA C C 35.220 -3.011 -10.122 1.00 . A A . 43 ALA C 1 1
1 657 1 1 43 ALA CA C 35.727 -4.043 -11.144 1.00 . A A . 43 ALA CA 1 1
1 658 1 1 43 ALA CB C 35.684 -3.450 -12.561 1.00 . A A . 43 ALA CB 1 1
1 659 1 1 43 ALA H H 34.376 -5.550 -11.813 1.00 . A A . 43 ALA H 1 1
1 660 1 1 43 ALA HA H 36.765 -4.272 -10.915 1.00 . A A . 43 ALA HA 1 1
1 661 1 1 43 ALA HB1 H 36.281 -2.545 -12.605 1.00 . A A . 43 ALA HB1 1 1
1 662 1 1 43 ALA HB2 H 34.662 -3.217 -12.827 1.00 . A A . 43 ALA HB2 1 1
1 663 1 1 43 ALA HB3 H 36.077 -4.170 -13.266 1.00 . A A . 43 ALA HB3 1 1
1 664 1 1 43 ALA N N 34.965 -5.314 -11.069 1.00 . A A . 43 ALA N 1 1
1 665 1 1 43 ALA O O 36.000 -2.184 -9.642 1.00 . A A . 43 ALA O 1 1
1 666 1 1 44 GLN C C 33.738 -2.554 -7.380 1.00 . A A . 44 GLN C 1 1
1 667 1 1 44 GLN CA C 33.289 -2.165 -8.797 1.00 . A A . 44 GLN CA 1 1
1 668 1 1 44 GLN CB C 31.739 -2.165 -8.923 1.00 . A A . 44 GLN CB 1 1
1 669 1 1 44 GLN CD C 29.523 -3.478 -8.755 1.00 . A A . 44 GLN CD 1 1
1 670 1 1 44 GLN CG C 31.052 -3.508 -8.604 1.00 . A A . 44 GLN CG 1 1
1 671 1 1 44 GLN H H 33.334 -3.701 -10.280 1.00 . A A . 44 GLN H 1 1
1 672 1 1 44 GLN HA H 33.649 -1.160 -8.995 1.00 . A A . 44 GLN HA 1 1
1 673 1 1 44 GLN HB2 H 31.340 -1.413 -8.250 1.00 . A A . 44 GLN HB2 1 1
1 674 1 1 44 GLN HB3 H 31.482 -1.884 -9.938 1.00 . A A . 44 GLN HB3 1 1
1 675 1 1 44 GLN HE21 H 29.319 -4.809 -7.294 1.00 . A A . 44 GLN HE21 1 1
1 676 1 1 44 GLN HE22 H 27.848 -4.262 -8.021 1.00 . A A . 44 GLN HE22 1 1
1 677 1 1 44 GLN HG2 H 31.435 -4.263 -9.285 1.00 . A A . 44 GLN HG2 1 1
1 678 1 1 44 GLN HG3 H 31.298 -3.795 -7.590 1.00 . A A . 44 GLN HG3 1 1
1 679 1 1 44 GLN N N 33.905 -3.055 -9.810 1.00 . A A . 44 GLN N 1 1
1 680 1 1 44 GLN NE2 N 28.826 -4.254 -7.935 1.00 . A A . 44 GLN NE2 1 1
1 681 1 1 44 GLN O O 33.801 -1.702 -6.481 1.00 . A A . 44 GLN O 1 1
1 682 1 1 44 GLN OE1 O 28.972 -2.742 -9.575 1.00 . A A . 44 GLN OE1 1 1
1 683 1 1 45 LYS C C 36.130 -3.916 -5.872 1.00 . A A . 45 LYS C 1 1
1 684 1 1 45 LYS CA C 34.653 -4.346 -5.962 1.00 . A A . 45 LYS CA 1 1
1 685 1 1 45 LYS CB C 34.501 -5.890 -5.877 1.00 . A A . 45 LYS CB 1 1
1 686 1 1 45 LYS CD C 34.703 -8.000 -4.398 1.00 . A A . 45 LYS CD 1 1
1 687 1 1 45 LYS CE C 33.202 -8.151 -4.097 1.00 . A A . 45 LYS CE 1 1
1 688 1 1 45 LYS CG C 35.128 -6.529 -4.613 1.00 . A A . 45 LYS CG 1 1
1 689 1 1 45 LYS H H 33.922 -4.470 -7.941 1.00 . A A . 45 LYS H 1 1
1 690 1 1 45 LYS HA H 34.109 -3.895 -5.135 1.00 . A A . 45 LYS HA 1 1
1 691 1 1 45 LYS HB2 H 33.444 -6.131 -5.895 1.00 . A A . 45 LYS HB2 1 1
1 692 1 1 45 LYS HB3 H 34.967 -6.339 -6.751 1.00 . A A . 45 LYS HB3 1 1
1 693 1 1 45 LYS HD2 H 34.938 -8.569 -5.288 1.00 . A A . 45 LYS HD2 1 1
1 694 1 1 45 LYS HD3 H 35.266 -8.404 -3.564 1.00 . A A . 45 LYS HD3 1 1
1 695 1 1 45 LYS HE2 H 32.971 -7.608 -3.190 1.00 . A A . 45 LYS HE2 1 1
1 696 1 1 45 LYS HE3 H 32.629 -7.737 -4.917 1.00 . A A . 45 LYS HE3 1 1
1 697 1 1 45 LYS HG2 H 36.207 -6.496 -4.711 1.00 . A A . 45 LYS HG2 1 1
1 698 1 1 45 LYS HG3 H 34.838 -5.948 -3.744 1.00 . A A . 45 LYS HG3 1 1
1 699 1 1 45 LYS HZ1 H 33.402 -10.016 -3.180 1.00 . A A . 45 LYS HZ1 1 1
1 700 1 1 45 LYS HZ2 H 32.912 -10.105 -4.793 1.00 . A A . 45 LYS HZ2 1 1
1 701 1 1 45 LYS HZ3 H 31.815 -9.629 -3.598 1.00 . A A . 45 LYS HZ3 1 1
1 702 1 1 45 LYS N N 34.071 -3.841 -7.202 1.00 . A A . 45 LYS N 1 1
1 703 1 1 45 LYS NZ N 32.807 -9.574 -3.905 1.00 . A A . 45 LYS NZ 1 1
1 704 1 1 45 LYS O O 36.558 -3.419 -4.841 1.00 . A A . 45 LYS O 1 1
1 705 1 1 46 LEU C C 38.458 -2.130 -6.866 1.00 . A A . 46 LEU C 1 1
1 706 1 1 46 LEU CA C 38.301 -3.649 -7.090 1.00 . A A . 46 LEU CA 1 1
1 707 1 1 46 LEU CB C 38.904 -4.048 -8.467 1.00 . A A . 46 LEU CB 1 1
1 708 1 1 46 LEU CD1 C 39.519 -5.854 -10.197 1.00 . A A . 46 LEU CD1 1 1
1 709 1 1 46 LEU CD2 C 39.527 -6.421 -7.700 1.00 . A A . 46 LEU CD2 1 1
1 710 1 1 46 LEU CG C 38.875 -5.571 -8.817 1.00 . A A . 46 LEU CG 1 1
1 711 1 1 46 LEU H H 36.445 -4.445 -7.785 1.00 . A A . 46 LEU H 1 1
1 712 1 1 46 LEU HA H 38.839 -4.172 -6.304 1.00 . A A . 46 LEU HA 1 1
1 713 1 1 46 LEU HB2 H 38.365 -3.510 -9.245 1.00 . A A . 46 LEU HB2 1 1
1 714 1 1 46 LEU HB3 H 39.939 -3.716 -8.492 1.00 . A A . 46 LEU HB3 1 1
1 715 1 1 46 LEU HD11 H 39.478 -6.916 -10.408 1.00 . A A . 46 LEU HD11 1 1
1 716 1 1 46 LEU HD12 H 40.553 -5.533 -10.195 1.00 . A A . 46 LEU HD12 1 1
1 717 1 1 46 LEU HD13 H 38.980 -5.320 -10.966 1.00 . A A . 46 LEU HD13 1 1
1 718 1 1 46 LEU HD21 H 40.561 -6.123 -7.564 1.00 . A A . 46 LEU HD21 1 1
1 719 1 1 46 LEU HD22 H 39.493 -7.466 -7.974 1.00 . A A . 46 LEU HD22 1 1
1 720 1 1 46 LEU HD23 H 38.990 -6.284 -6.771 1.00 . A A . 46 LEU HD23 1 1
1 721 1 1 46 LEU HG H 37.841 -5.881 -8.887 1.00 . A A . 46 LEU HG 1 1
1 722 1 1 46 LEU N N 36.874 -4.058 -6.993 1.00 . A A . 46 LEU N 1 1
1 723 1 1 46 LEU O O 39.460 -1.676 -6.317 1.00 . A A . 46 LEU O 1 1
1 724 1 1 47 ALA C C 37.235 0.394 -5.571 1.00 . A A . 47 ALA C 1 1
1 725 1 1 47 ALA CA C 37.367 0.079 -7.073 1.00 . A A . 47 ALA CA 1 1
1 726 1 1 47 ALA CB C 36.195 0.675 -7.868 1.00 . A A . 47 ALA CB 1 1
1 727 1 1 47 ALA H H 36.713 -1.808 -7.778 1.00 . A A . 47 ALA H 1 1
1 728 1 1 47 ALA HA H 38.288 0.518 -7.447 1.00 . A A . 47 ALA HA 1 1
1 729 1 1 47 ALA HB1 H 36.165 1.749 -7.728 1.00 . A A . 47 ALA HB1 1 1
1 730 1 1 47 ALA HB2 H 35.258 0.247 -7.530 1.00 . A A . 47 ALA HB2 1 1
1 731 1 1 47 ALA HB3 H 36.322 0.457 -8.922 1.00 . A A . 47 ALA HB3 1 1
1 732 1 1 47 ALA N N 37.442 -1.370 -7.294 1.00 . A A . 47 ALA N 1 1
1 733 1 1 47 ALA O O 37.878 1.303 -5.066 1.00 . A A . 47 ALA O 1 1
1 734 1 1 48 LYS C C 37.367 -0.687 -2.583 1.00 . A A . 48 LYS C 1 1
1 735 1 1 48 LYS CA C 36.153 -0.227 -3.432 1.00 . A A . 48 LYS CA 1 1
1 736 1 1 48 LYS CB C 34.869 -0.999 -3.028 1.00 . A A . 48 LYS CB 1 1
1 737 1 1 48 LYS CD C 33.135 -1.545 -1.197 1.00 . A A . 48 LYS CD 1 1
1 738 1 1 48 LYS CE C 32.674 -1.263 0.244 1.00 . A A . 48 LYS CE 1 1
1 739 1 1 48 LYS CG C 34.403 -0.747 -1.573 1.00 . A A . 48 LYS CG 1 1
1 740 1 1 48 LYS H H 35.968 -1.144 -5.343 1.00 . A A . 48 LYS H 1 1
1 741 1 1 48 LYS HA H 35.994 0.830 -3.258 1.00 . A A . 48 LYS HA 1 1
1 742 1 1 48 LYS HB2 H 34.066 -0.710 -3.700 1.00 . A A . 48 LYS HB2 1 1
1 743 1 1 48 LYS HB3 H 35.048 -2.064 -3.150 1.00 . A A . 48 LYS HB3 1 1
1 744 1 1 48 LYS HD2 H 32.334 -1.280 -1.878 1.00 . A A . 48 LYS HD2 1 1
1 745 1 1 48 LYS HD3 H 33.348 -2.604 -1.295 1.00 . A A . 48 LYS HD3 1 1
1 746 1 1 48 LYS HE2 H 33.472 -1.521 0.928 1.00 . A A . 48 LYS HE2 1 1
1 747 1 1 48 LYS HE3 H 32.446 -0.208 0.346 1.00 . A A . 48 LYS HE3 1 1
1 748 1 1 48 LYS HG2 H 35.204 -1.029 -0.899 1.00 . A A . 48 LYS HG2 1 1
1 749 1 1 48 LYS HG3 H 34.199 0.314 -1.451 1.00 . A A . 48 LYS HG3 1 1
1 750 1 1 48 LYS HZ1 H 31.667 -3.065 0.563 1.00 . A A . 48 LYS HZ1 1 1
1 751 1 1 48 LYS HZ2 H 30.688 -1.831 -0.042 1.00 . A A . 48 LYS HZ2 1 1
1 752 1 1 48 LYS HZ3 H 31.163 -1.808 1.579 1.00 . A A . 48 LYS HZ3 1 1
1 753 1 1 48 LYS N N 36.414 -0.404 -4.873 1.00 . A A . 48 LYS N 1 1
1 754 1 1 48 LYS NZ N 31.465 -2.047 0.610 1.00 . A A . 48 LYS NZ 1 1
1 755 1 1 48 LYS O O 37.660 -0.106 -1.532 1.00 . A A . 48 LYS O 1 1
1 756 1 1 49 ILE C C 40.428 -1.310 -2.450 1.00 . A A . 49 ILE C 1 1
1 757 1 1 49 ILE CA C 39.253 -2.303 -2.390 1.00 . A A . 49 ILE CA 1 1
1 758 1 1 49 ILE CB C 39.683 -3.687 -3.037 1.00 . A A . 49 ILE CB 1 1
1 759 1 1 49 ILE CD1 C 38.781 -6.048 -3.643 1.00 . A A . 49 ILE CD1 1 1
1 760 1 1 49 ILE CG1 C 38.557 -4.758 -2.866 1.00 . A A . 49 ILE CG1 1 1
1 761 1 1 49 ILE CG2 C 41.022 -4.214 -2.451 1.00 . A A . 49 ILE CG2 1 1
1 762 1 1 49 ILE H H 37.793 -2.120 -3.924 1.00 . A A . 49 ILE H 1 1
1 763 1 1 49 ILE HA H 38.987 -2.476 -1.351 1.00 . A A . 49 ILE HA 1 1
1 764 1 1 49 ILE HB H 39.838 -3.514 -4.101 1.00 . A A . 49 ILE HB 1 1
1 765 1 1 49 ILE HD11 H 38.815 -5.833 -4.704 1.00 . A A . 49 ILE HD11 1 1
1 766 1 1 49 ILE HD12 H 37.965 -6.726 -3.444 1.00 . A A . 49 ILE HD12 1 1
1 767 1 1 49 ILE HD13 H 39.710 -6.505 -3.337 1.00 . A A . 49 ILE HD13 1 1
1 768 1 1 49 ILE HG12 H 38.468 -5.027 -1.823 1.00 . A A . 49 ILE HG12 1 1
1 769 1 1 49 ILE HG13 H 37.616 -4.341 -3.198 1.00 . A A . 49 ILE HG13 1 1
1 770 1 1 49 ILE HG21 H 40.927 -4.350 -1.379 1.00 . A A . 49 ILE HG21 1 1
1 771 1 1 49 ILE HG22 H 41.815 -3.505 -2.648 1.00 . A A . 49 ILE HG22 1 1
1 772 1 1 49 ILE HG23 H 41.279 -5.161 -2.910 1.00 . A A . 49 ILE HG23 1 1
1 773 1 1 49 ILE N N 38.073 -1.730 -3.069 1.00 . A A . 49 ILE N 1 1
1 774 1 1 49 ILE O O 40.910 -0.833 -1.413 1.00 . A A . 49 ILE O 1 1
1 775 1 1 50 TYR C C 41.674 1.388 -3.802 1.00 . A A . 50 TYR C 1 1
1 776 1 1 50 TYR CA C 42.015 -0.116 -3.945 1.00 . A A . 50 TYR CA 1 1
1 777 1 1 50 TYR CB C 42.594 -0.429 -5.353 1.00 . A A . 50 TYR CB 1 1
1 778 1 1 50 TYR CD1 C 44.498 -2.141 -5.235 1.00 . A A . 50 TYR CD1 1 1
1 779 1 1 50 TYR CD2 C 42.344 -2.925 -5.917 1.00 . A A . 50 TYR CD2 1 1
1 780 1 1 50 TYR CE1 C 45.004 -3.418 -5.380 1.00 . A A . 50 TYR CE1 1 1
1 781 1 1 50 TYR CE2 C 42.846 -4.202 -6.054 1.00 . A A . 50 TYR CE2 1 1
1 782 1 1 50 TYR CG C 43.155 -1.859 -5.504 1.00 . A A . 50 TYR CG 1 1
1 783 1 1 50 TYR CZ C 44.177 -4.442 -5.787 1.00 . A A . 50 TYR CZ 1 1
1 784 1 1 50 TYR H H 40.334 -1.308 -4.452 1.00 . A A . 50 TYR H 1 1
1 785 1 1 50 TYR HA H 42.770 -0.357 -3.205 1.00 . A A . 50 TYR HA 1 1
1 786 1 1 50 TYR HB2 H 41.815 -0.296 -6.095 1.00 . A A . 50 TYR HB2 1 1
1 787 1 1 50 TYR HB3 H 43.398 0.268 -5.571 1.00 . A A . 50 TYR HB3 1 1
1 788 1 1 50 TYR HD1 H 45.149 -1.341 -4.914 1.00 . A A . 50 TYR HD1 1 1
1 789 1 1 50 TYR HD2 H 41.300 -2.741 -6.128 1.00 . A A . 50 TYR HD2 1 1
1 790 1 1 50 TYR HE1 H 46.048 -3.613 -5.166 1.00 . A A . 50 TYR HE1 1 1
1 791 1 1 50 TYR HE2 H 42.199 -5.007 -6.376 1.00 . A A . 50 TYR HE2 1 1
1 792 1 1 50 TYR HH H 44.426 -6.051 -6.820 1.00 . A A . 50 TYR HH 1 1
1 793 1 1 50 TYR N N 40.842 -0.973 -3.686 1.00 . A A . 50 TYR N 1 1
1 794 1 1 50 TYR O O 42.543 2.239 -4.038 1.00 . A A . 50 TYR O 1 1
1 795 1 1 50 TYR OH O 44.692 -5.710 -5.952 1.00 . A A . 50 TYR OH 1 1
1 796 1 1 51 GLN C C 39.961 3.946 -4.411 1.00 . A A . 51 GLN C 1 1
1 797 1 1 51 GLN CA C 39.915 3.066 -3.140 1.00 . A A . 51 GLN CA 1 1
1 798 1 1 51 GLN CB C 40.676 3.698 -1.934 1.00 . A A . 51 GLN CB 1 1
1 799 1 1 51 GLN CD C 39.060 2.899 -0.088 1.00 . A A . 51 GLN CD 1 1
1 800 1 1 51 GLN CG C 40.510 2.924 -0.600 1.00 . A A . 51 GLN CG 1 1
1 801 1 1 51 GLN H H 39.771 0.958 -3.299 1.00 . A A . 51 GLN H 1 1
1 802 1 1 51 GLN HA H 38.869 2.962 -2.870 1.00 . A A . 51 GLN HA 1 1
1 803 1 1 51 GLN HB2 H 41.734 3.736 -2.176 1.00 . A A . 51 GLN HB2 1 1
1 804 1 1 51 GLN HB3 H 40.323 4.716 -1.783 1.00 . A A . 51 GLN HB3 1 1
1 805 1 1 51 GLN HE21 H 39.334 1.108 0.707 1.00 . A A . 51 GLN HE21 1 1
1 806 1 1 51 GLN HE22 H 37.764 1.798 0.929 1.00 . A A . 51 GLN HE22 1 1
1 807 1 1 51 GLN HG2 H 40.844 1.901 -0.751 1.00 . A A . 51 GLN HG2 1 1
1 808 1 1 51 GLN HG3 H 41.131 3.387 0.155 1.00 . A A . 51 GLN HG3 1 1
1 809 1 1 51 GLN N N 40.408 1.693 -3.407 1.00 . A A . 51 GLN N 1 1
1 810 1 1 51 GLN NE2 N 38.681 1.829 0.583 1.00 . A A . 51 GLN NE2 1 1
1 811 1 1 51 GLN O O 40.120 5.170 -4.347 1.00 . A A . 51 GLN O 1 1
1 812 1 1 51 GLN OE1 O 38.295 3.841 -0.295 1.00 . A A . 51 GLN OE1 1 1
1 813 1 1 52 LEU C C 38.258 3.957 -7.386 1.00 . A A . 52 LEU C 1 1
1 814 1 1 52 LEU CA C 39.735 3.893 -6.902 1.00 . A A . 52 LEU CA 1 1
1 815 1 1 52 LEU CB C 40.627 3.055 -7.863 1.00 . A A . 52 LEU CB 1 1
1 816 1 1 52 LEU CD1 C 42.908 2.043 -8.494 1.00 . A A . 52 LEU CD1 1 1
1 817 1 1 52 LEU CD2 C 42.820 4.199 -7.125 1.00 . A A . 52 LEU CD2 1 1
1 818 1 1 52 LEU CG C 42.120 2.850 -7.434 1.00 . A A . 52 LEU CG 1 1
1 819 1 1 52 LEU H H 39.670 2.307 -5.507 1.00 . A A . 52 LEU H 1 1
1 820 1 1 52 LEU HA H 40.129 4.904 -6.840 1.00 . A A . 52 LEU HA 1 1
1 821 1 1 52 LEU HB2 H 40.170 2.077 -7.976 1.00 . A A . 52 LEU HB2 1 1
1 822 1 1 52 LEU HB3 H 40.617 3.539 -8.838 1.00 . A A . 52 LEU HB3 1 1
1 823 1 1 52 LEU HD11 H 42.445 1.078 -8.640 1.00 . A A . 52 LEU HD11 1 1
1 824 1 1 52 LEU HD12 H 43.928 1.898 -8.159 1.00 . A A . 52 LEU HD12 1 1
1 825 1 1 52 LEU HD13 H 42.918 2.583 -9.435 1.00 . A A . 52 LEU HD13 1 1
1 826 1 1 52 LEU HD21 H 43.847 4.019 -6.835 1.00 . A A . 52 LEU HD21 1 1
1 827 1 1 52 LEU HD22 H 42.309 4.701 -6.316 1.00 . A A . 52 LEU HD22 1 1
1 828 1 1 52 LEU HD23 H 42.805 4.834 -8.005 1.00 . A A . 52 LEU HD23 1 1
1 829 1 1 52 LEU HG H 42.134 2.266 -6.523 1.00 . A A . 52 LEU HG 1 1
1 830 1 1 52 LEU N N 39.788 3.275 -5.564 1.00 . A A . 52 LEU N 1 1
1 831 1 1 52 LEU O O 37.337 3.853 -6.564 1.00 . A A . 52 LEU O 1 1
1 832 1 1 53 THR C C 36.627 3.432 -10.641 1.00 . A A . 53 THR C 1 1
1 833 1 1 53 THR CA C 36.651 4.166 -9.282 1.00 . A A . 53 THR CA 1 1
1 834 1 1 53 THR CB C 36.115 5.633 -9.441 1.00 . A A . 53 THR CB 1 1
1 835 1 1 53 THR CG2 C 36.833 6.414 -10.567 1.00 . A A . 53 THR CG2 1 1
1 836 1 1 53 THR H H 38.788 4.280 -9.306 1.00 . A A . 53 THR H 1 1
1 837 1 1 53 THR HA H 35.988 3.636 -8.603 1.00 . A A . 53 THR HA 1 1
1 838 1 1 53 THR HB H 36.279 6.154 -8.508 1.00 . A A . 53 THR HB 1 1
1 839 1 1 53 THR HG1 H 34.249 5.169 -8.976 1.00 . A A . 53 THR HG1 1 1
1 840 1 1 53 THR HG21 H 37.896 6.443 -10.370 1.00 . A A . 53 THR HG21 1 1
1 841 1 1 53 THR HG22 H 36.451 7.429 -10.605 1.00 . A A . 53 THR HG22 1 1
1 842 1 1 53 THR HG23 H 36.658 5.934 -11.519 1.00 . A A . 53 THR HG23 1 1
1 843 1 1 53 THR N N 38.024 4.146 -8.703 1.00 . A A . 53 THR N 1 1
1 844 1 1 53 THR O O 37.667 3.241 -11.257 1.00 . A A . 53 THR O 1 1
1 845 1 1 53 THR OG1 O 34.703 5.620 -9.702 1.00 . A A . 53 THR OG1 1 1
1 846 1 1 54 VAL C C 35.046 3.286 -13.536 1.00 . A A . 54 VAL C 1 1
1 847 1 1 54 VAL CA C 35.233 2.304 -12.371 1.00 . A A . 54 VAL CA 1 1
1 848 1 1 54 VAL CB C 33.990 1.337 -12.297 1.00 . A A . 54 VAL CB 1 1
1 849 1 1 54 VAL CG1 C 33.762 0.557 -13.619 1.00 . A A . 54 VAL CG1 1 1
1 850 1 1 54 VAL CG2 C 34.129 0.371 -11.109 1.00 . A A . 54 VAL CG2 1 1
1 851 1 1 54 VAL H H 34.628 3.254 -10.565 1.00 . A A . 54 VAL H 1 1
1 852 1 1 54 VAL HA H 36.124 1.701 -12.550 1.00 . A A . 54 VAL HA 1 1
1 853 1 1 54 VAL HB H 33.106 1.944 -12.123 1.00 . A A . 54 VAL HB 1 1
1 854 1 1 54 VAL HG11 H 34.627 -0.055 -13.840 1.00 . A A . 54 VAL HG11 1 1
1 855 1 1 54 VAL HG12 H 33.605 1.254 -14.430 1.00 . A A . 54 VAL HG12 1 1
1 856 1 1 54 VAL HG13 H 32.888 -0.080 -13.526 1.00 . A A . 54 VAL HG13 1 1
1 857 1 1 54 VAL HG21 H 35.005 -0.256 -11.238 1.00 . A A . 54 VAL HG21 1 1
1 858 1 1 54 VAL HG22 H 33.250 -0.260 -11.040 1.00 . A A . 54 VAL HG22 1 1
1 859 1 1 54 VAL HG23 H 34.230 0.935 -10.191 1.00 . A A . 54 VAL HG23 1 1
1 860 1 1 54 VAL N N 35.423 3.039 -11.101 1.00 . A A . 54 VAL N 1 1
1 861 1 1 54 VAL O O 34.151 4.142 -13.498 1.00 . A A . 54 VAL O 1 1
1 862 1 1 55 HIS C C 35.570 2.846 -16.960 1.00 . A A . 55 HIS C 1 1
1 863 1 1 55 HIS CA C 35.748 3.881 -15.833 1.00 . A A . 55 HIS CA 1 1
1 864 1 1 55 HIS CB C 36.981 4.798 -16.065 1.00 . A A . 55 HIS CB 1 1
1 865 1 1 55 HIS CD2 C 36.583 6.921 -17.534 1.00 . A A . 55 HIS CD2 1 1
1 866 1 1 55 HIS CE1 C 37.169 6.085 -19.466 1.00 . A A . 55 HIS CE1 1 1
1 867 1 1 55 HIS CG C 36.926 5.628 -17.328 1.00 . A A . 55 HIS CG 1 1
1 868 1 1 55 HIS H H 36.656 2.541 -14.461 1.00 . A A . 55 HIS H 1 1
1 869 1 1 55 HIS HA H 34.853 4.501 -15.785 1.00 . A A . 55 HIS HA 1 1
1 870 1 1 55 HIS HB2 H 37.075 5.478 -15.225 1.00 . A A . 55 HIS HB2 1 1
1 871 1 1 55 HIS HB3 H 37.878 4.186 -16.110 1.00 . A A . 55 HIS HB3 1 1
1 872 1 1 55 HIS HD1 H 37.575 4.223 -18.747 1.00 . A A . 55 HIS HD1 1 1
1 873 1 1 55 HIS HD2 H 36.245 7.626 -16.783 1.00 . A A . 55 HIS HD2 1 1
1 874 1 1 55 HIS HE1 H 37.392 5.986 -20.518 1.00 . A A . 55 HIS HE1 1 1
1 875 1 1 55 HIS HE2 H 36.680 8.065 -19.290 1.00 . A A . 55 HIS HE2 1 1
1 876 1 1 55 HIS N N 35.894 3.156 -14.562 1.00 . A A . 55 HIS N 1 1
1 877 1 1 55 HIS ND1 N 37.284 5.136 -18.563 1.00 . A A . 55 HIS ND1 1 1
1 878 1 1 55 HIS NE2 N 36.742 7.178 -18.869 1.00 . A A . 55 HIS NE2 1 1
1 879 1 1 55 HIS O O 36.551 2.315 -17.497 1.00 . A A . 55 HIS O 1 1
1 880 1 1 56 VAL C C 33.725 2.295 -19.665 1.00 . A A . 56 VAL C 1 1
1 881 1 1 56 VAL CA C 33.941 1.557 -18.324 1.00 . A A . 56 VAL CA 1 1
1 882 1 1 56 VAL CB C 32.681 0.685 -17.914 1.00 . A A . 56 VAL CB 1 1
1 883 1 1 56 VAL CG1 C 31.514 1.550 -17.382 1.00 . A A . 56 VAL CG1 1 1
1 884 1 1 56 VAL CG2 C 32.215 -0.232 -19.079 1.00 . A A . 56 VAL CG2 1 1
1 885 1 1 56 VAL H H 33.580 2.979 -16.782 1.00 . A A . 56 VAL H 1 1
1 886 1 1 56 VAL HA H 34.786 0.873 -18.445 1.00 . A A . 56 VAL HA 1 1
1 887 1 1 56 VAL HB H 32.995 0.037 -17.095 1.00 . A A . 56 VAL HB 1 1
1 888 1 1 56 VAL HG11 H 31.187 2.240 -18.151 1.00 . A A . 56 VAL HG11 1 1
1 889 1 1 56 VAL HG12 H 31.839 2.112 -16.517 1.00 . A A . 56 VAL HG12 1 1
1 890 1 1 56 VAL HG13 H 30.687 0.912 -17.100 1.00 . A A . 56 VAL HG13 1 1
1 891 1 1 56 VAL HG21 H 33.036 -0.856 -19.403 1.00 . A A . 56 VAL HG21 1 1
1 892 1 1 56 VAL HG22 H 31.875 0.372 -19.911 1.00 . A A . 56 VAL HG22 1 1
1 893 1 1 56 VAL HG23 H 31.401 -0.862 -18.742 1.00 . A A . 56 VAL HG23 1 1
1 894 1 1 56 VAL N N 34.303 2.528 -17.272 1.00 . A A . 56 VAL N 1 1
1 895 1 1 56 VAL O O 32.750 3.040 -19.841 1.00 . A A . 56 VAL O 1 1
1 896 1 1 57 HIS C C 34.918 1.663 -22.992 1.00 . A A . 57 HIS C 1 1
1 897 1 1 57 HIS CA C 34.654 2.740 -21.927 1.00 . A A . 57 HIS CA 1 1
1 898 1 1 57 HIS CB C 35.693 3.890 -22.006 1.00 . A A . 57 HIS CB 1 1
1 899 1 1 57 HIS CD2 C 36.474 4.735 -24.350 1.00 . A A . 57 HIS CD2 1 1
1 900 1 1 57 HIS CE1 C 34.810 6.095 -24.753 1.00 . A A . 57 HIS CE1 1 1
1 901 1 1 57 HIS CG C 35.638 4.685 -23.286 1.00 . A A . 57 HIS CG 1 1
1 902 1 1 57 HIS H H 35.441 1.545 -20.365 1.00 . A A . 57 HIS H 1 1
1 903 1 1 57 HIS HA H 33.658 3.153 -22.093 1.00 . A A . 57 HIS HA 1 1
1 904 1 1 57 HIS HB2 H 35.517 4.578 -21.189 1.00 . A A . 57 HIS HB2 1 1
1 905 1 1 57 HIS HB3 H 36.694 3.480 -21.904 1.00 . A A . 57 HIS HB3 1 1
1 906 1 1 57 HIS HD1 H 33.845 5.752 -22.990 1.00 . A A . 57 HIS HD1 1 1
1 907 1 1 57 HIS HD2 H 37.393 4.183 -24.470 1.00 . A A . 57 HIS HD2 1 1
1 908 1 1 57 HIS HE1 H 34.155 6.805 -25.240 1.00 . A A . 57 HIS HE1 1 1
1 909 1 1 57 HIS HE2 H 36.229 5.731 -26.176 1.00 . A A . 57 HIS HE2 1 1
1 910 1 1 57 HIS N N 34.682 2.121 -20.591 1.00 . A A . 57 HIS N 1 1
1 911 1 1 57 HIS ND1 N 34.609 5.551 -23.576 1.00 . A A . 57 HIS ND1 1 1
1 912 1 1 57 HIS NE2 N 35.936 5.619 -25.247 1.00 . A A . 57 HIS NE2 1 1
1 913 1 1 57 HIS O O 36.080 1.315 -23.266 1.00 . A A . 57 HIS O 1 1
1 914 1 1 58 GLY C C 34.405 -1.265 -23.962 1.00 . A A . 58 GLY C 1 1
1 915 1 1 58 GLY CA C 33.917 0.051 -24.562 1.00 . A A . 58 GLY CA 1 1
1 916 1 1 58 GLY H H 32.941 1.450 -23.297 1.00 . A A . 58 GLY H 1 1
1 917 1 1 58 GLY HA2 H 32.936 -0.105 -24.989 1.00 . A A . 58 GLY HA2 1 1
1 918 1 1 58 GLY HA3 H 34.590 0.365 -25.351 1.00 . A A . 58 GLY HA3 1 1
1 919 1 1 58 GLY N N 33.823 1.119 -23.563 1.00 . A A . 58 GLY N 1 1
1 920 1 1 58 GLY O O 33.955 -1.659 -22.880 1.00 . A A . 58 GLY O 1 1
1 921 1 1 59 ASP C C 37.088 -3.004 -23.199 1.00 . A A . 59 ASP C 1 1
1 922 1 1 59 ASP CA C 35.928 -3.216 -24.203 1.00 . A A . 59 ASP CA 1 1
1 923 1 1 59 ASP CB C 36.441 -4.022 -25.423 1.00 . A A . 59 ASP CB 1 1
1 924 1 1 59 ASP CG C 35.363 -4.304 -26.480 1.00 . A A . 59 ASP CG 1 1
1 925 1 1 59 ASP H H 35.662 -1.548 -25.501 1.00 . A A . 59 ASP H 1 1
1 926 1 1 59 ASP HA H 35.151 -3.788 -23.709 1.00 . A A . 59 ASP HA 1 1
1 927 1 1 59 ASP HB2 H 37.254 -3.472 -25.891 1.00 . A A . 59 ASP HB2 1 1
1 928 1 1 59 ASP HB3 H 36.837 -4.975 -25.074 1.00 . A A . 59 ASP HB3 1 1
1 929 1 1 59 ASP N N 35.345 -1.933 -24.655 1.00 . A A . 59 ASP N 1 1
1 930 1 1 59 ASP O O 37.834 -3.947 -22.899 1.00 . A A . 59 ASP O 1 1
1 931 1 1 59 ASP OD1 O 34.499 -5.171 -26.238 1.00 . A A . 59 ASP OD1 1 1
1 932 1 1 59 ASP OD2 O 35.386 -3.673 -27.558 1.00 . A A . 59 ASP OD2 1 1
1 933 1 1 60 THR C C 37.661 -0.788 -20.469 1.00 . A A . 60 THR C 1 1
1 934 1 1 60 THR CA C 38.301 -1.433 -21.707 1.00 . A A . 60 THR CA 1 1
1 935 1 1 60 THR CB C 39.362 -0.455 -22.315 1.00 . A A . 60 THR CB 1 1
1 936 1 1 60 THR CG2 C 40.567 -0.230 -21.374 1.00 . A A . 60 THR CG2 1 1
1 937 1 1 60 THR H H 36.655 -1.047 -22.985 1.00 . A A . 60 THR H 1 1
1 938 1 1 60 THR HA H 38.810 -2.353 -21.410 1.00 . A A . 60 THR HA 1 1
1 939 1 1 60 THR HB H 38.882 0.501 -22.502 1.00 . A A . 60 THR HB 1 1
1 940 1 1 60 THR HG1 H 39.529 -1.890 -23.666 1.00 . A A . 60 THR HG1 1 1
1 941 1 1 60 THR HG21 H 40.226 0.179 -20.427 1.00 . A A . 60 THR HG21 1 1
1 942 1 1 60 THR HG22 H 41.256 0.468 -21.828 1.00 . A A . 60 THR HG22 1 1
1 943 1 1 60 THR HG23 H 41.078 -1.168 -21.197 1.00 . A A . 60 THR HG23 1 1
1 944 1 1 60 THR N N 37.258 -1.765 -22.690 1.00 . A A . 60 THR N 1 1
1 945 1 1 60 THR O O 37.052 0.282 -20.571 1.00 . A A . 60 THR O 1 1
1 946 1 1 60 THR OG1 O 39.832 -0.977 -23.569 1.00 . A A . 60 THR OG1 1 1
1 947 1 1 61 ILE C C 38.629 -0.546 -17.200 1.00 . A A . 61 ILE C 1 1
1 948 1 1 61 ILE CA C 37.373 -0.897 -18.012 1.00 . A A . 61 ILE CA 1 1
1 949 1 1 61 ILE CB C 36.467 -1.914 -17.205 1.00 . A A . 61 ILE CB 1 1
1 950 1 1 61 ILE CD1 C 34.273 -3.315 -17.376 1.00 . A A . 61 ILE CD1 1 1
1 951 1 1 61 ILE CG1 C 35.207 -2.317 -18.043 1.00 . A A . 61 ILE CG1 1 1
1 952 1 1 61 ILE CG2 C 36.062 -1.334 -15.821 1.00 . A A . 61 ILE CG2 1 1
1 953 1 1 61 ILE H H 38.190 -2.349 -19.326 1.00 . A A . 61 ILE H 1 1
1 954 1 1 61 ILE HA H 36.796 0.014 -18.186 1.00 . A A . 61 ILE HA 1 1
1 955 1 1 61 ILE HB H 37.062 -2.808 -17.023 1.00 . A A . 61 ILE HB 1 1
1 956 1 1 61 ILE HD11 H 33.454 -3.539 -18.044 1.00 . A A . 61 ILE HD11 1 1
1 957 1 1 61 ILE HD12 H 33.879 -2.893 -16.461 1.00 . A A . 61 ILE HD12 1 1
1 958 1 1 61 ILE HD13 H 34.810 -4.226 -17.151 1.00 . A A . 61 ILE HD13 1 1
1 959 1 1 61 ILE HG12 H 34.623 -1.433 -18.260 1.00 . A A . 61 ILE HG12 1 1
1 960 1 1 61 ILE HG13 H 35.527 -2.755 -18.983 1.00 . A A . 61 ILE HG13 1 1
1 961 1 1 61 ILE HG21 H 35.466 -2.057 -15.278 1.00 . A A . 61 ILE HG21 1 1
1 962 1 1 61 ILE HG22 H 35.485 -0.427 -15.953 1.00 . A A . 61 ILE HG22 1 1
1 963 1 1 61 ILE HG23 H 36.951 -1.105 -15.244 1.00 . A A . 61 ILE HG23 1 1
1 964 1 1 61 ILE N N 37.794 -1.453 -19.309 1.00 . A A . 61 ILE N 1 1
1 965 1 1 61 ILE O O 39.260 -1.429 -16.615 1.00 . A A . 61 ILE O 1 1
1 966 1 1 62 HIS C C 39.615 1.595 -14.977 1.00 . A A . 62 HIS C 1 1
1 967 1 1 62 HIS CA C 40.140 1.193 -16.359 1.00 . A A . 62 HIS CA 1 1
1 968 1 1 62 HIS CB C 40.937 2.362 -16.999 1.00 . A A . 62 HIS CB 1 1
1 969 1 1 62 HIS CD2 C 42.278 3.888 -15.336 1.00 . A A . 62 HIS CD2 1 1
1 970 1 1 62 HIS CE1 C 44.056 2.634 -15.117 1.00 . A A . 62 HIS CE1 1 1
1 971 1 1 62 HIS CG C 42.114 2.813 -16.143 1.00 . A A . 62 HIS CG 1 1
1 972 1 1 62 HIS H H 38.537 1.392 -17.745 1.00 . A A . 62 HIS H 1 1
1 973 1 1 62 HIS HA H 40.825 0.351 -16.235 1.00 . A A . 62 HIS HA 1 1
1 974 1 1 62 HIS HB2 H 41.325 2.042 -17.959 1.00 . A A . 62 HIS HB2 1 1
1 975 1 1 62 HIS HB3 H 40.280 3.210 -17.148 1.00 . A A . 62 HIS HB3 1 1
1 976 1 1 62 HIS HD1 H 43.450 1.217 -16.448 1.00 . A A . 62 HIS HD1 1 1
1 977 1 1 62 HIS HD2 H 41.585 4.708 -15.210 1.00 . A A . 62 HIS HD2 1 1
1 978 1 1 62 HIS HE1 H 45.015 2.253 -14.793 1.00 . A A . 62 HIS HE1 1 1
1 979 1 1 62 HIS HE2 H 43.779 4.262 -13.922 1.00 . A A . 62 HIS HE2 1 1
1 980 1 1 62 HIS N N 39.020 0.739 -17.192 1.00 . A A . 62 HIS N 1 1
1 981 1 1 62 HIS ND1 N 43.254 2.057 -15.985 1.00 . A A . 62 HIS ND1 1 1
1 982 1 1 62 HIS NE2 N 43.490 3.749 -14.710 1.00 . A A . 62 HIS NE2 1 1
1 983 1 1 62 HIS O O 38.771 2.486 -14.861 1.00 . A A . 62 HIS O 1 1
1 984 1 1 63 VAL C C 40.745 2.521 -12.193 1.00 . A A . 63 VAL C 1 1
1 985 1 1 63 VAL CA C 39.848 1.299 -12.545 1.00 . A A . 63 VAL CA 1 1
1 986 1 1 63 VAL CB C 40.082 0.079 -11.569 1.00 . A A . 63 VAL CB 1 1
1 987 1 1 63 VAL CG1 C 39.620 0.400 -10.131 1.00 . A A . 63 VAL CG1 1 1
1 988 1 1 63 VAL CG2 C 39.382 -1.205 -12.100 1.00 . A A . 63 VAL CG2 1 1
1 989 1 1 63 VAL H H 40.674 0.141 -14.109 1.00 . A A . 63 VAL H 1 1
1 990 1 1 63 VAL HA H 38.799 1.596 -12.474 1.00 . A A . 63 VAL HA 1 1
1 991 1 1 63 VAL HB H 41.149 -0.121 -11.534 1.00 . A A . 63 VAL HB 1 1
1 992 1 1 63 VAL HG11 H 40.171 1.251 -9.756 1.00 . A A . 63 VAL HG11 1 1
1 993 1 1 63 VAL HG12 H 39.801 -0.451 -9.484 1.00 . A A . 63 VAL HG12 1 1
1 994 1 1 63 VAL HG13 H 38.559 0.631 -10.123 1.00 . A A . 63 VAL HG13 1 1
1 995 1 1 63 VAL HG21 H 39.762 -1.445 -13.084 1.00 . A A . 63 VAL HG21 1 1
1 996 1 1 63 VAL HG22 H 38.312 -1.045 -12.163 1.00 . A A . 63 VAL HG22 1 1
1 997 1 1 63 VAL HG23 H 39.576 -2.037 -11.431 1.00 . A A . 63 VAL HG23 1 1
1 998 1 1 63 VAL N N 40.115 0.923 -13.934 1.00 . A A . 63 VAL N 1 1
1 999 1 1 63 VAL O O 41.932 2.358 -11.887 1.00 . A A . 63 VAL O 1 1
1 1000 1 1 64 LYS C C 41.236 5.293 -10.745 1.00 . A A . 64 LYS C 1 1
1 1001 1 1 64 LYS CA C 40.868 5.032 -12.231 1.00 . A A . 64 LYS CA 1 1
1 1002 1 1 64 LYS CB C 39.973 6.186 -12.828 1.00 . A A . 64 LYS CB 1 1
1 1003 1 1 64 LYS CD C 41.413 8.327 -12.216 1.00 . A A . 64 LYS CD 1 1
1 1004 1 1 64 LYS CE C 40.453 9.193 -11.358 1.00 . A A . 64 LYS CE 1 1
1 1005 1 1 64 LYS CG C 40.712 7.466 -13.315 1.00 . A A . 64 LYS CG 1 1
1 1006 1 1 64 LYS H H 39.209 3.762 -12.580 1.00 . A A . 64 LYS H 1 1
1 1007 1 1 64 LYS HA H 41.780 4.965 -12.823 1.00 . A A . 64 LYS HA 1 1
1 1008 1 1 64 LYS HB2 H 39.435 5.783 -13.682 1.00 . A A . 64 LYS HB2 1 1
1 1009 1 1 64 LYS HB3 H 39.237 6.479 -12.085 1.00 . A A . 64 LYS HB3 1 1
1 1010 1 1 64 LYS HD2 H 41.958 7.666 -11.555 1.00 . A A . 64 LYS HD2 1 1
1 1011 1 1 64 LYS HD3 H 42.127 8.985 -12.705 1.00 . A A . 64 LYS HD3 1 1
1 1012 1 1 64 LYS HE2 H 41.046 9.848 -10.730 1.00 . A A . 64 LYS HE2 1 1
1 1013 1 1 64 LYS HE3 H 39.847 9.802 -12.018 1.00 . A A . 64 LYS HE3 1 1
1 1014 1 1 64 LYS HG2 H 41.468 7.160 -14.025 1.00 . A A . 64 LYS HG2 1 1
1 1015 1 1 64 LYS HG3 H 39.996 8.095 -13.836 1.00 . A A . 64 LYS HG3 1 1
1 1016 1 1 64 LYS HZ1 H 38.877 7.860 -11.052 1.00 . A A . 64 LYS HZ1 1 1
1 1017 1 1 64 LYS HZ2 H 39.029 9.025 -9.835 1.00 . A A . 64 LYS HZ2 1 1
1 1018 1 1 64 LYS HZ3 H 40.110 7.724 -9.906 1.00 . A A . 64 LYS HZ3 1 1
1 1019 1 1 64 LYS N N 40.163 3.737 -12.362 1.00 . A A . 64 LYS N 1 1
1 1020 1 1 64 LYS NZ N 39.554 8.395 -10.479 1.00 . A A . 64 LYS NZ 1 1
2 1021 1 1 1 MET C C 16.347 -12.897 -43.884 1.00 . A A . 1 MET C 1 1
2 1022 1 1 1 MET CA C 15.247 -13.630 -44.670 1.00 . A A . 1 MET CA 1 1
2 1023 1 1 1 MET CB C 15.775 -14.104 -46.051 1.00 . A A . 1 MET CB 1 1
2 1024 1 1 1 MET CE C 16.827 -16.424 -48.092 1.00 . A A . 1 MET CE 1 1
2 1025 1 1 1 MET CG C 14.777 -14.944 -46.864 1.00 . A A . 1 MET CG 1 1
2 1026 1 1 1 MET HA H 14.920 -14.493 -44.101 1.00 . A A . 1 MET HA 1 1
2 1027 1 1 1 MET HB2 H 16.041 -13.235 -46.646 1.00 . A A . 1 MET HB2 1 1
2 1028 1 1 1 MET HB3 H 16.668 -14.700 -45.901 1.00 . A A . 1 MET HB3 1 1
2 1029 1 1 1 MET HE1 H 17.301 -16.755 -49.005 1.00 . A A . 1 MET HE1 1 1
2 1030 1 1 1 MET HE2 H 16.503 -17.283 -47.529 1.00 . A A . 1 MET HE2 1 1
2 1031 1 1 1 MET HE3 H 17.534 -15.849 -47.507 1.00 . A A . 1 MET HE3 1 1
2 1032 1 1 1 MET HG2 H 14.544 -15.850 -46.321 1.00 . A A . 1 MET HG2 1 1
2 1033 1 1 1 MET HG3 H 13.867 -14.371 -47.002 1.00 . A A . 1 MET HG3 1 1
2 1034 1 1 1 MET N N 14.072 -12.742 -44.840 1.00 . A A . 1 MET N 1 1
2 1035 1 1 1 MET O O 16.628 -11.723 -44.156 1.00 . A A . 1 MET O 1 1
2 1036 1 1 1 MET SD S 15.406 -15.408 -48.494 1.00 . A A . 1 MET SD 1 1
2 1037 1 1 2 GLY C C 18.655 -14.081 -41.203 1.00 . A A . 2 GLY C 1 1
2 1038 1 1 2 GLY CA C 17.987 -13.021 -42.058 1.00 . A A . 2 GLY CA 1 1
2 1039 1 1 2 GLY H H 16.737 -14.551 -42.819 1.00 . A A . 2 GLY H 1 1
2 1040 1 1 2 GLY HA2 H 18.736 -12.519 -42.662 1.00 . A A . 2 GLY HA2 1 1
2 1041 1 1 2 GLY HA3 H 17.522 -12.288 -41.409 1.00 . A A . 2 GLY HA3 1 1
2 1042 1 1 2 GLY N N 16.970 -13.603 -42.929 1.00 . A A . 2 GLY N 1 1
2 1043 1 1 2 GLY O O 18.084 -14.511 -40.196 1.00 . A A . 2 GLY O 1 1
2 1044 1 1 3 SER C C 21.966 -15.031 -40.425 1.00 . A A . 3 SER C 1 1
2 1045 1 1 3 SER CA C 20.619 -15.586 -40.929 1.00 . A A . 3 SER CA 1 1
2 1046 1 1 3 SER CB C 20.849 -16.771 -41.895 1.00 . A A . 3 SER CB 1 1
2 1047 1 1 3 SER H H 20.250 -14.118 -42.425 1.00 . A A . 3 SER H 1 1
2 1048 1 1 3 SER HA H 20.035 -15.940 -40.077 1.00 . A A . 3 SER HA 1 1
2 1049 1 1 3 SER HB2 H 21.459 -16.450 -42.731 1.00 . A A . 3 SER HB2 1 1
2 1050 1 1 3 SER HB3 H 21.352 -17.582 -41.379 1.00 . A A . 3 SER HB3 1 1
2 1051 1 1 3 SER HG H 19.248 -16.619 -43.022 1.00 . A A . 3 SER HG 1 1
2 1052 1 1 3 SER N N 19.857 -14.525 -41.618 1.00 . A A . 3 SER N 1 1
2 1053 1 1 3 SER O O 22.855 -14.720 -41.228 1.00 . A A . 3 SER O 1 1
2 1054 1 1 3 SER OG O 19.616 -17.261 -42.399 1.00 . A A . 3 SER OG 1 1
2 1055 1 1 4 SER C C 23.450 -15.249 -37.086 1.00 . A A . 4 SER C 1 1
2 1056 1 1 4 SER CA C 23.341 -14.492 -38.427 1.00 . A A . 4 SER CA 1 1
2 1057 1 1 4 SER CB C 23.396 -12.949 -38.229 1.00 . A A . 4 SER CB 1 1
2 1058 1 1 4 SER H H 21.294 -15.032 -38.539 1.00 . A A . 4 SER H 1 1
2 1059 1 1 4 SER HA H 24.167 -14.796 -39.065 1.00 . A A . 4 SER HA 1 1
2 1060 1 1 4 SER HB2 H 24.283 -12.679 -37.668 1.00 . A A . 4 SER HB2 1 1
2 1061 1 1 4 SER HB3 H 23.433 -12.468 -39.199 1.00 . A A . 4 SER HB3 1 1
2 1062 1 1 4 SER HG H 21.470 -12.598 -38.072 1.00 . A A . 4 SER HG 1 1
2 1063 1 1 4 SER N N 22.086 -14.882 -39.096 1.00 . A A . 4 SER N 1 1
2 1064 1 1 4 SER O O 22.492 -15.279 -36.304 1.00 . A A . 4 SER O 1 1
2 1065 1 1 4 SER OG O 22.258 -12.458 -37.534 1.00 . A A . 4 SER OG 1 1
2 1066 1 1 5 HIS C C 26.199 -16.136 -35.006 1.00 . A A . 5 HIS C 1 1
2 1067 1 1 5 HIS CA C 24.891 -16.666 -35.610 1.00 . A A . 5 HIS CA 1 1
2 1068 1 1 5 HIS CB C 25.029 -18.184 -35.917 1.00 . A A . 5 HIS CB 1 1
2 1069 1 1 5 HIS CD2 C 22.620 -19.150 -36.235 1.00 . A A . 5 HIS CD2 1 1
2 1070 1 1 5 HIS CE1 C 22.738 -19.617 -38.367 1.00 . A A . 5 HIS CE1 1 1
2 1071 1 1 5 HIS CG C 23.856 -18.788 -36.659 1.00 . A A . 5 HIS CG 1 1
2 1072 1 1 5 HIS H H 25.309 -15.860 -37.539 1.00 . A A . 5 HIS H 1 1
2 1073 1 1 5 HIS HA H 24.076 -16.511 -34.895 1.00 . A A . 5 HIS HA 1 1
2 1074 1 1 5 HIS HB2 H 25.916 -18.341 -36.519 1.00 . A A . 5 HIS HB2 1 1
2 1075 1 1 5 HIS HB3 H 25.145 -18.724 -34.984 1.00 . A A . 5 HIS HB3 1 1
2 1076 1 1 5 HIS HD1 H 24.644 -18.934 -38.607 1.00 . A A . 5 HIS HD1 1 1
2 1077 1 1 5 HIS HD2 H 22.232 -19.051 -35.234 1.00 . A A . 5 HIS HD2 1 1
2 1078 1 1 5 HIS HE1 H 22.489 -19.964 -39.359 1.00 . A A . 5 HIS HE1 1 1
2 1079 1 1 5 HIS HE2 H 21.143 -20.226 -37.252 1.00 . A A . 5 HIS HE2 1 1
2 1080 1 1 5 HIS N N 24.606 -15.899 -36.851 1.00 . A A . 5 HIS N 1 1
2 1081 1 1 5 HIS ND1 N 23.889 -19.094 -38.003 1.00 . A A . 5 HIS ND1 1 1
2 1082 1 1 5 HIS NE2 N 21.947 -19.663 -37.315 1.00 . A A . 5 HIS NE2 1 1
2 1083 1 1 5 HIS O O 27.222 -16.093 -35.701 1.00 . A A . 5 HIS O 1 1
2 1084 1 1 6 HIS C C 28.350 -16.241 -32.666 1.00 . A A . 6 HIS C 1 1
2 1085 1 1 6 HIS CA C 27.330 -15.146 -33.031 1.00 . A A . 6 HIS CA 1 1
2 1086 1 1 6 HIS CB C 26.885 -14.340 -31.777 1.00 . A A . 6 HIS CB 1 1
2 1087 1 1 6 HIS CD2 C 26.469 -12.097 -33.038 1.00 . A A . 6 HIS CD2 1 1
2 1088 1 1 6 HIS CE1 C 24.651 -11.469 -32.017 1.00 . A A . 6 HIS CE1 1 1
2 1089 1 1 6 HIS CG C 26.178 -13.049 -32.116 1.00 . A A . 6 HIS CG 1 1
2 1090 1 1 6 HIS H H 25.314 -15.811 -33.230 1.00 . A A . 6 HIS H 1 1
2 1091 1 1 6 HIS HA H 27.808 -14.452 -33.728 1.00 . A A . 6 HIS HA 1 1
2 1092 1 1 6 HIS HB2 H 26.209 -14.949 -31.182 1.00 . A A . 6 HIS HB2 1 1
2 1093 1 1 6 HIS HB3 H 27.753 -14.096 -31.172 1.00 . A A . 6 HIS HB3 1 1
2 1094 1 1 6 HIS HD1 H 24.556 -13.082 -30.777 1.00 . A A . 6 HIS HD1 1 1
2 1095 1 1 6 HIS HD2 H 27.305 -12.103 -33.722 1.00 . A A . 6 HIS HD2 1 1
2 1096 1 1 6 HIS HE1 H 23.789 -10.894 -31.717 1.00 . A A . 6 HIS HE1 1 1
2 1097 1 1 6 HIS HE2 H 25.470 -10.304 -33.476 1.00 . A A . 6 HIS HE2 1 1
2 1098 1 1 6 HIS N N 26.159 -15.722 -33.727 1.00 . A A . 6 HIS N 1 1
2 1099 1 1 6 HIS ND1 N 25.029 -12.616 -31.493 1.00 . A A . 6 HIS ND1 1 1
2 1100 1 1 6 HIS NE2 N 25.502 -11.133 -32.953 1.00 . A A . 6 HIS NE2 1 1
2 1101 1 1 6 HIS O O 28.118 -17.057 -31.766 1.00 . A A . 6 HIS O 1 1
2 1102 1 1 7 HIS C C 31.742 -16.373 -32.554 1.00 . A A . 7 HIS C 1 1
2 1103 1 1 7 HIS CA C 30.596 -17.163 -33.214 1.00 . A A . 7 HIS CA 1 1
2 1104 1 1 7 HIS CB C 31.050 -17.754 -34.569 1.00 . A A . 7 HIS CB 1 1
2 1105 1 1 7 HIS CD2 C 29.502 -19.828 -34.876 1.00 . A A . 7 HIS CD2 1 1
2 1106 1 1 7 HIS CE1 C 28.603 -19.294 -36.792 1.00 . A A . 7 HIS CE1 1 1
2 1107 1 1 7 HIS CG C 30.024 -18.632 -35.244 1.00 . A A . 7 HIS CG 1 1
2 1108 1 1 7 HIS H H 29.496 -15.638 -34.185 1.00 . A A . 7 HIS H 1 1
2 1109 1 1 7 HIS HA H 30.289 -17.974 -32.552 1.00 . A A . 7 HIS HA 1 1
2 1110 1 1 7 HIS HB2 H 31.287 -16.943 -35.247 1.00 . A A . 7 HIS HB2 1 1
2 1111 1 1 7 HIS HB3 H 31.943 -18.351 -34.418 1.00 . A A . 7 HIS HB3 1 1
2 1112 1 1 7 HIS HD1 H 29.608 -17.526 -36.994 1.00 . A A . 7 HIS HD1 1 1
2 1113 1 1 7 HIS HD2 H 29.732 -20.380 -33.977 1.00 . A A . 7 HIS HD2 1 1
2 1114 1 1 7 HIS HE1 H 28.002 -19.324 -37.685 1.00 . A A . 7 HIS HE1 1 1
2 1115 1 1 7 HIS HE2 H 28.015 -20.976 -35.798 1.00 . A A . 7 HIS HE2 1 1
2 1116 1 1 7 HIS N N 29.450 -16.265 -33.430 1.00 . A A . 7 HIS N 1 1
2 1117 1 1 7 HIS ND1 N 29.436 -18.330 -36.455 1.00 . A A . 7 HIS ND1 1 1
2 1118 1 1 7 HIS NE2 N 28.630 -20.212 -35.855 1.00 . A A . 7 HIS NE2 1 1
2 1119 1 1 7 HIS O O 32.033 -15.237 -32.961 1.00 . A A . 7 HIS O 1 1
2 1120 1 1 8 HIS C C 34.608 -17.279 -30.479 1.00 . A A . 8 HIS C 1 1
2 1121 1 1 8 HIS CA C 33.448 -16.305 -30.758 1.00 . A A . 8 HIS CA 1 1
2 1122 1 1 8 HIS CB C 32.847 -15.769 -29.431 1.00 . A A . 8 HIS CB 1 1
2 1123 1 1 8 HIS CD2 C 34.406 -13.822 -28.624 1.00 . A A . 8 HIS CD2 1 1
2 1124 1 1 8 HIS CE1 C 35.073 -14.696 -26.740 1.00 . A A . 8 HIS CE1 1 1
2 1125 1 1 8 HIS CG C 33.824 -15.045 -28.521 1.00 . A A . 8 HIS CG 1 1
2 1126 1 1 8 HIS H H 32.148 -17.897 -31.308 1.00 . A A . 8 HIS H 1 1
2 1127 1 1 8 HIS HA H 33.828 -15.461 -31.333 1.00 . A A . 8 HIS HA 1 1
2 1128 1 1 8 HIS HB2 H 32.045 -15.076 -29.660 1.00 . A A . 8 HIS HB2 1 1
2 1129 1 1 8 HIS HB3 H 32.428 -16.600 -28.871 1.00 . A A . 8 HIS HB3 1 1
2 1130 1 1 8 HIS HD1 H 34.025 -16.438 -26.953 1.00 . A A . 8 HIS HD1 1 1
2 1131 1 1 8 HIS HD2 H 34.296 -13.125 -29.440 1.00 . A A . 8 HIS HD2 1 1
2 1132 1 1 8 HIS HE1 H 35.570 -14.839 -25.793 1.00 . A A . 8 HIS HE1 1 1
2 1133 1 1 8 HIS HE2 H 35.866 -12.942 -27.415 1.00 . A A . 8 HIS HE2 1 1
2 1134 1 1 8 HIS N N 32.392 -16.973 -31.543 1.00 . A A . 8 HIS N 1 1
2 1135 1 1 8 HIS ND1 N 34.271 -15.565 -27.325 1.00 . A A . 8 HIS ND1 1 1
2 1136 1 1 8 HIS NE2 N 35.172 -13.631 -27.506 1.00 . A A . 8 HIS NE2 1 1
2 1137 1 1 8 HIS O O 34.418 -18.313 -29.826 1.00 . A A . 8 HIS O 1 1
2 1138 1 1 9 HIS C C 37.632 -17.262 -29.334 1.00 . A A . 9 HIS C 1 1
2 1139 1 1 9 HIS CA C 37.049 -17.695 -30.694 1.00 . A A . 9 HIS CA 1 1
2 1140 1 1 9 HIS CB C 38.117 -17.497 -31.805 1.00 . A A . 9 HIS CB 1 1
2 1141 1 1 9 HIS CD2 C 37.375 -19.449 -33.383 1.00 . A A . 9 HIS CD2 1 1
2 1142 1 1 9 HIS CE1 C 37.700 -18.451 -35.301 1.00 . A A . 9 HIS CE1 1 1
2 1143 1 1 9 HIS CG C 37.814 -18.189 -33.115 1.00 . A A . 9 HIS CG 1 1
2 1144 1 1 9 HIS H H 35.858 -16.179 -31.611 1.00 . A A . 9 HIS H 1 1
2 1145 1 1 9 HIS HA H 36.797 -18.750 -30.636 1.00 . A A . 9 HIS HA 1 1
2 1146 1 1 9 HIS HB2 H 38.218 -16.438 -32.005 1.00 . A A . 9 HIS HB2 1 1
2 1147 1 1 9 HIS HB3 H 39.071 -17.875 -31.452 1.00 . A A . 9 HIS HB3 1 1
2 1148 1 1 9 HIS HD1 H 38.323 -16.678 -34.500 1.00 . A A . 9 HIS HD1 1 1
2 1149 1 1 9 HIS HD2 H 37.117 -20.209 -32.659 1.00 . A A . 9 HIS HD2 1 1
2 1150 1 1 9 HIS HE1 H 37.754 -18.260 -36.362 1.00 . A A . 9 HIS HE1 1 1
2 1151 1 1 9 HIS HE2 H 37.121 -20.408 -35.231 1.00 . A A . 9 HIS HE2 1 1
2 1152 1 1 9 HIS N N 35.807 -16.949 -31.000 1.00 . A A . 9 HIS N 1 1
2 1153 1 1 9 HIS ND1 N 38.009 -17.596 -34.347 1.00 . A A . 9 HIS ND1 1 1
2 1154 1 1 9 HIS NE2 N 37.315 -19.577 -34.745 1.00 . A A . 9 HIS NE2 1 1
2 1155 1 1 9 HIS O O 37.174 -16.290 -28.712 1.00 . A A . 9 HIS O 1 1
2 1156 1 1 10 HIS C C 40.905 -17.802 -27.881 1.00 . A A . 10 HIS C 1 1
2 1157 1 1 10 HIS CA C 39.392 -17.714 -27.633 1.00 . A A . 10 HIS CA 1 1
2 1158 1 1 10 HIS CB C 38.951 -18.680 -26.498 1.00 . A A . 10 HIS CB 1 1
2 1159 1 1 10 HIS CD2 C 37.147 -17.368 -25.148 1.00 . A A . 10 HIS CD2 1 1
2 1160 1 1 10 HIS CE1 C 35.434 -18.655 -25.542 1.00 . A A . 10 HIS CE1 1 1
2 1161 1 1 10 HIS CG C 37.580 -18.380 -25.939 1.00 . A A . 10 HIS CG 1 1
2 1162 1 1 10 HIS H H 38.943 -18.779 -29.412 1.00 . A A . 10 HIS H 1 1
2 1163 1 1 10 HIS HA H 39.159 -16.690 -27.334 1.00 . A A . 10 HIS HA 1 1
2 1164 1 1 10 HIS HB2 H 38.940 -19.697 -26.876 1.00 . A A . 10 HIS HB2 1 1
2 1165 1 1 10 HIS HB3 H 39.656 -18.621 -25.678 1.00 . A A . 10 HIS HB3 1 1
2 1166 1 1 10 HIS HD1 H 36.452 -19.980 -26.715 1.00 . A A . 10 HIS HD1 1 1
2 1167 1 1 10 HIS HD2 H 37.743 -16.555 -24.767 1.00 . A A . 10 HIS HD2 1 1
2 1168 1 1 10 HIS HE1 H 34.431 -19.057 -25.550 1.00 . A A . 10 HIS HE1 1 1
2 1169 1 1 10 HIS HE2 H 35.293 -17.105 -24.223 1.00 . A A . 10 HIS HE2 1 1
2 1170 1 1 10 HIS N N 38.659 -18.004 -28.881 1.00 . A A . 10 HIS N 1 1
2 1171 1 1 10 HIS ND1 N 36.476 -19.170 -26.165 1.00 . A A . 10 HIS ND1 1 1
2 1172 1 1 10 HIS NE2 N 35.815 -17.563 -24.919 1.00 . A A . 10 HIS NE2 1 1
2 1173 1 1 10 HIS O O 41.370 -18.650 -28.652 1.00 . A A . 10 HIS O 1 1
2 1174 1 1 11 SER C C 43.836 -17.917 -26.646 1.00 . A A . 11 SER C 1 1
2 1175 1 1 11 SER CA C 43.096 -16.761 -27.351 1.00 . A A . 11 SER CA 1 1
2 1176 1 1 11 SER CB C 43.507 -15.387 -26.776 1.00 . A A . 11 SER CB 1 1
2 1177 1 1 11 SER H H 41.199 -16.319 -26.575 1.00 . A A . 11 SER H 1 1
2 1178 1 1 11 SER HA H 43.333 -16.775 -28.412 1.00 . A A . 11 SER HA 1 1
2 1179 1 1 11 SER HB2 H 44.586 -15.312 -26.745 1.00 . A A . 11 SER HB2 1 1
2 1180 1 1 11 SER HB3 H 43.118 -14.600 -27.412 1.00 . A A . 11 SER HB3 1 1
2 1181 1 1 11 SER HG H 42.986 -16.034 -24.988 1.00 . A A . 11 SER HG 1 1
2 1182 1 1 11 SER N N 41.650 -16.908 -27.209 1.00 . A A . 11 SER N 1 1
2 1183 1 1 11 SER O O 43.850 -18.007 -25.413 1.00 . A A . 11 SER O 1 1
2 1184 1 1 11 SER OG O 43.002 -15.192 -25.457 1.00 . A A . 11 SER OG 1 1
2 1185 1 1 12 SER C C 46.591 -19.944 -27.563 1.00 . A A . 12 SER C 1 1
2 1186 1 1 12 SER CA C 45.174 -19.985 -26.970 1.00 . A A . 12 SER CA 1 1
2 1187 1 1 12 SER CB C 44.446 -21.289 -27.365 1.00 . A A . 12 SER CB 1 1
2 1188 1 1 12 SER H H 44.342 -18.686 -28.416 1.00 . A A . 12 SER H 1 1
2 1189 1 1 12 SER HA H 45.247 -19.934 -25.885 1.00 . A A . 12 SER HA 1 1
2 1190 1 1 12 SER HB2 H 44.423 -21.388 -28.443 1.00 . A A . 12 SER HB2 1 1
2 1191 1 1 12 SER HB3 H 44.964 -22.139 -26.938 1.00 . A A . 12 SER HB3 1 1
2 1192 1 1 12 SER HG H 42.989 -20.561 -26.272 1.00 . A A . 12 SER HG 1 1
2 1193 1 1 12 SER N N 44.416 -18.816 -27.450 1.00 . A A . 12 SER N 1 1
2 1194 1 1 12 SER O O 46.774 -19.504 -28.711 1.00 . A A . 12 SER O 1 1
2 1195 1 1 12 SER OG O 43.111 -21.295 -26.888 1.00 . A A . 12 SER OG 1 1
2 1196 1 1 13 GLY C C 49.562 -18.914 -26.980 1.00 . A A . 13 GLY C 1 1
2 1197 1 1 13 GLY CA C 49.001 -20.321 -27.166 1.00 . A A . 13 GLY CA 1 1
2 1198 1 1 13 GLY H H 47.361 -20.770 -25.898 1.00 . A A . 13 GLY H 1 1
2 1199 1 1 13 GLY HA2 H 49.565 -21.013 -26.553 1.00 . A A . 13 GLY HA2 1 1
2 1200 1 1 13 GLY HA3 H 49.107 -20.614 -28.204 1.00 . A A . 13 GLY HA3 1 1
2 1201 1 1 13 GLY N N 47.589 -20.392 -26.773 1.00 . A A . 13 GLY N 1 1
2 1202 1 1 13 GLY O O 50.393 -18.675 -26.108 1.00 . A A . 13 GLY O 1 1
2 1203 1 1 14 LEU C C 48.003 -15.808 -27.490 1.00 . A A . 14 LEU C 1 1
2 1204 1 1 14 LEU CA C 49.341 -16.540 -27.707 1.00 . A A . 14 LEU CA 1 1
2 1205 1 1 14 LEU CB C 50.037 -16.023 -28.996 1.00 . A A . 14 LEU CB 1 1
2 1206 1 1 14 LEU CD1 C 51.942 -16.211 -30.722 1.00 . A A . 14 LEU CD1 1 1
2 1207 1 1 14 LEU CD2 C 52.453 -16.457 -28.227 1.00 . A A . 14 LEU CD2 1 1
2 1208 1 1 14 LEU CG C 51.408 -16.691 -29.349 1.00 . A A . 14 LEU CG 1 1
2 1209 1 1 14 LEU H H 48.538 -18.297 -28.579 1.00 . A A . 14 LEU H 1 1
2 1210 1 1 14 LEU HA H 49.982 -16.357 -26.852 1.00 . A A . 14 LEU HA 1 1
2 1211 1 1 14 LEU HB2 H 49.357 -16.177 -29.830 1.00 . A A . 14 LEU HB2 1 1
2 1212 1 1 14 LEU HB3 H 50.199 -14.955 -28.893 1.00 . A A . 14 LEU HB3 1 1
2 1213 1 1 14 LEU HD11 H 51.227 -16.454 -31.498 1.00 . A A . 14 LEU HD11 1 1
2 1214 1 1 14 LEU HD12 H 52.880 -16.704 -30.941 1.00 . A A . 14 LEU HD12 1 1
2 1215 1 1 14 LEU HD13 H 52.097 -15.140 -30.702 1.00 . A A . 14 LEU HD13 1 1
2 1216 1 1 14 LEU HD21 H 53.386 -16.934 -28.494 1.00 . A A . 14 LEU HD21 1 1
2 1217 1 1 14 LEU HD22 H 52.095 -16.880 -27.298 1.00 . A A . 14 LEU HD22 1 1
2 1218 1 1 14 LEU HD23 H 52.621 -15.394 -28.095 1.00 . A A . 14 LEU HD23 1 1
2 1219 1 1 14 LEU HG H 51.255 -17.760 -29.430 1.00 . A A . 14 LEU HG 1 1
2 1220 1 1 14 LEU N N 49.085 -17.988 -27.824 1.00 . A A . 14 LEU N 1 1
2 1221 1 1 14 LEU O O 46.931 -16.352 -27.812 1.00 . A A . 14 LEU O 1 1
2 1222 1 1 15 VAL C C 46.983 -12.465 -27.650 1.00 . A A . 15 VAL C 1 1
2 1223 1 1 15 VAL CA C 46.876 -13.719 -26.748 1.00 . A A . 15 VAL CA 1 1
2 1224 1 1 15 VAL CB C 46.668 -13.297 -25.239 1.00 . A A . 15 VAL CB 1 1
2 1225 1 1 15 VAL CG1 C 45.458 -12.337 -25.065 1.00 . A A . 15 VAL CG1 1 1
2 1226 1 1 15 VAL CG2 C 46.517 -14.538 -24.323 1.00 . A A . 15 VAL CG2 1 1
2 1227 1 1 15 VAL H H 48.935 -14.253 -26.619 1.00 . A A . 15 VAL H 1 1
2 1228 1 1 15 VAL HA H 45.997 -14.284 -27.054 1.00 . A A . 15 VAL HA 1 1
2 1229 1 1 15 VAL HB H 47.558 -12.759 -24.923 1.00 . A A . 15 VAL HB 1 1
2 1230 1 1 15 VAL HG11 H 44.552 -12.820 -25.408 1.00 . A A . 15 VAL HG11 1 1
2 1231 1 1 15 VAL HG12 H 45.623 -11.437 -25.642 1.00 . A A . 15 VAL HG12 1 1
2 1232 1 1 15 VAL HG13 H 45.350 -12.069 -24.020 1.00 . A A . 15 VAL HG13 1 1
2 1233 1 1 15 VAL HG21 H 45.647 -15.114 -24.620 1.00 . A A . 15 VAL HG21 1 1
2 1234 1 1 15 VAL HG22 H 46.402 -14.223 -23.295 1.00 . A A . 15 VAL HG22 1 1
2 1235 1 1 15 VAL HG23 H 47.400 -15.158 -24.407 1.00 . A A . 15 VAL HG23 1 1
2 1236 1 1 15 VAL N N 48.065 -14.584 -26.930 1.00 . A A . 15 VAL N 1 1
2 1237 1 1 15 VAL O O 47.714 -11.521 -27.322 1.00 . A A . 15 VAL O 1 1
2 1238 1 1 16 PRO C C 44.827 -10.502 -29.404 1.00 . A A . 16 PRO C 1 1
2 1239 1 1 16 PRO CA C 46.148 -11.264 -29.687 1.00 . A A . 16 PRO CA 1 1
2 1240 1 1 16 PRO CB C 46.149 -11.902 -31.095 1.00 . A A . 16 PRO CB 1 1
2 1241 1 1 16 PRO CD C 45.645 -13.643 -29.484 1.00 . A A . 16 PRO CD 1 1
2 1242 1 1 16 PRO CG C 45.372 -13.179 -30.913 1.00 . A A . 16 PRO CG 1 1
2 1243 1 1 16 PRO HA H 46.985 -10.582 -29.589 1.00 . A A . 16 PRO HA 1 1
2 1244 1 1 16 PRO HB2 H 45.678 -11.230 -31.812 1.00 . A A . 16 PRO HB2 1 1
2 1245 1 1 16 PRO HB3 H 47.168 -12.098 -31.412 1.00 . A A . 16 PRO HB3 1 1
2 1246 1 1 16 PRO HD2 H 44.718 -13.893 -28.976 1.00 . A A . 16 PRO HD2 1 1
2 1247 1 1 16 PRO HD3 H 46.313 -14.502 -29.480 1.00 . A A . 16 PRO HD3 1 1
2 1248 1 1 16 PRO HG2 H 44.312 -12.989 -31.054 1.00 . A A . 16 PRO HG2 1 1
2 1249 1 1 16 PRO HG3 H 45.706 -13.926 -31.626 1.00 . A A . 16 PRO HG3 1 1
2 1250 1 1 16 PRO N N 46.298 -12.463 -28.838 1.00 . A A . 16 PRO N 1 1
2 1251 1 1 16 PRO O O 44.169 -10.723 -28.381 1.00 . A A . 16 PRO O 1 1
2 1252 1 1 17 ARG C C 42.193 -9.604 -31.327 1.00 . A A . 17 ARG C 1 1
2 1253 1 1 17 ARG CA C 43.145 -8.912 -30.323 1.00 . A A . 17 ARG CA 1 1
2 1254 1 1 17 ARG CB C 43.317 -7.383 -30.633 1.00 . A A . 17 ARG CB 1 1
2 1255 1 1 17 ARG CD C 44.687 -6.737 -28.526 1.00 . A A . 17 ARG CD 1 1
2 1256 1 1 17 ARG CG C 43.436 -6.473 -29.379 1.00 . A A . 17 ARG CG 1 1
2 1257 1 1 17 ARG CZ C 46.562 -5.260 -29.298 1.00 . A A . 17 ARG CZ 1 1
2 1258 1 1 17 ARG H H 45.107 -9.359 -31.025 1.00 . A A . 17 ARG H 1 1
2 1259 1 1 17 ARG HA H 42.703 -9.021 -29.333 1.00 . A A . 17 ARG HA 1 1
2 1260 1 1 17 ARG HB2 H 44.210 -7.244 -31.236 1.00 . A A . 17 ARG HB2 1 1
2 1261 1 1 17 ARG HB3 H 42.462 -7.040 -31.214 1.00 . A A . 17 ARG HB3 1 1
2 1262 1 1 17 ARG HD2 H 44.643 -6.119 -27.634 1.00 . A A . 17 ARG HD2 1 1
2 1263 1 1 17 ARG HD3 H 44.695 -7.777 -28.230 1.00 . A A . 17 ARG HD3 1 1
2 1264 1 1 17 ARG HE H 46.323 -7.194 -29.763 1.00 . A A . 17 ARG HE 1 1
2 1265 1 1 17 ARG HG2 H 43.467 -5.441 -29.704 1.00 . A A . 17 ARG HG2 1 1
2 1266 1 1 17 ARG HG3 H 42.552 -6.617 -28.765 1.00 . A A . 17 ARG HG3 1 1
2 1267 1 1 17 ARG HH11 H 45.191 -4.256 -28.179 1.00 . A A . 17 ARG HH11 1 1
2 1268 1 1 17 ARG HH12 H 46.537 -3.313 -28.718 1.00 . A A . 17 ARG HH12 1 1
2 1269 1 1 17 ARG HH21 H 48.081 -5.925 -30.453 1.00 . A A . 17 ARG HH21 1 1
2 1270 1 1 17 ARG HH22 H 48.172 -4.252 -30.000 1.00 . A A . 17 ARG HH22 1 1
2 1271 1 1 17 ARG N N 44.465 -9.587 -30.318 1.00 . A A . 17 ARG N 1 1
2 1272 1 1 17 ARG NE N 45.931 -6.446 -29.266 1.00 . A A . 17 ARG NE 1 1
2 1273 1 1 17 ARG NH1 N 46.056 -4.190 -28.679 1.00 . A A . 17 ARG NH1 1 1
2 1274 1 1 17 ARG NH2 N 47.694 -5.137 -29.970 1.00 . A A . 17 ARG NH2 1 1
2 1275 1 1 17 ARG O O 42.483 -10.706 -31.812 1.00 . A A . 17 ARG O 1 1
2 1276 1 1 18 GLY C C 38.853 -10.040 -31.673 1.00 . A A . 18 GLY C 1 1
2 1277 1 1 18 GLY CA C 40.017 -9.512 -32.488 1.00 . A A . 18 GLY CA 1 1
2 1278 1 1 18 GLY H H 40.888 -8.078 -31.205 1.00 . A A . 18 GLY H 1 1
2 1279 1 1 18 GLY HA2 H 39.670 -8.728 -33.152 1.00 . A A . 18 GLY HA2 1 1
2 1280 1 1 18 GLY HA3 H 40.425 -10.316 -33.089 1.00 . A A . 18 GLY HA3 1 1
2 1281 1 1 18 GLY N N 41.048 -8.954 -31.611 1.00 . A A . 18 GLY N 1 1
2 1282 1 1 18 GLY O O 37.695 -9.689 -31.929 1.00 . A A . 18 GLY O 1 1
2 1283 1 1 19 SER C C 37.876 -10.210 -28.731 1.00 . A A . 19 SER C 1 1
2 1284 1 1 19 SER CA C 38.212 -11.374 -29.683 1.00 . A A . 19 SER CA 1 1
2 1285 1 1 19 SER CB C 38.821 -12.576 -28.912 1.00 . A A . 19 SER CB 1 1
2 1286 1 1 19 SER H H 40.100 -11.224 -30.632 1.00 . A A . 19 SER H 1 1
2 1287 1 1 19 SER HA H 37.306 -11.705 -30.195 1.00 . A A . 19 SER HA 1 1
2 1288 1 1 19 SER HB2 H 39.061 -13.365 -29.608 1.00 . A A . 19 SER HB2 1 1
2 1289 1 1 19 SER HB3 H 39.730 -12.264 -28.408 1.00 . A A . 19 SER HB3 1 1
2 1290 1 1 19 SER HG H 38.441 -13.566 -27.260 1.00 . A A . 19 SER HG 1 1
2 1291 1 1 19 SER N N 39.174 -10.898 -30.686 1.00 . A A . 19 SER N 1 1
2 1292 1 1 19 SER O O 38.749 -9.756 -27.976 1.00 . A A . 19 SER O 1 1
2 1293 1 1 19 SER OG O 37.931 -13.107 -27.942 1.00 . A A . 19 SER OG 1 1
2 1294 1 1 20 HIS C C 36.016 -9.074 -26.500 1.00 . A A . 20 HIS C 1 1
2 1295 1 1 20 HIS CA C 36.155 -8.594 -27.956 1.00 . A A . 20 HIS CA 1 1
2 1296 1 1 20 HIS CB C 34.825 -7.989 -28.480 1.00 . A A . 20 HIS CB 1 1
2 1297 1 1 20 HIS CD2 C 35.256 -7.538 -31.014 1.00 . A A . 20 HIS CD2 1 1
2 1298 1 1 20 HIS CE1 C 35.055 -5.361 -30.991 1.00 . A A . 20 HIS CE1 1 1
2 1299 1 1 20 HIS CG C 34.981 -7.171 -29.739 1.00 . A A . 20 HIS CG 1 1
2 1300 1 1 20 HIS H H 36.005 -10.090 -29.454 1.00 . A A . 20 HIS H 1 1
2 1301 1 1 20 HIS HA H 36.919 -7.814 -27.988 1.00 . A A . 20 HIS HA 1 1
2 1302 1 1 20 HIS HB2 H 34.128 -8.792 -28.689 1.00 . A A . 20 HIS HB2 1 1
2 1303 1 1 20 HIS HB3 H 34.399 -7.345 -27.717 1.00 . A A . 20 HIS HB3 1 1
2 1304 1 1 20 HIS HD1 H 34.658 -5.224 -28.989 1.00 . A A . 20 HIS HD1 1 1
2 1305 1 1 20 HIS HD2 H 35.407 -8.545 -31.371 1.00 . A A . 20 HIS HD2 1 1
2 1306 1 1 20 HIS HE1 H 35.003 -4.331 -31.309 1.00 . A A . 20 HIS HE1 1 1
2 1307 1 1 20 HIS HE2 H 35.266 -6.368 -32.748 1.00 . A A . 20 HIS HE2 1 1
2 1308 1 1 20 HIS N N 36.627 -9.699 -28.811 1.00 . A A . 20 HIS N 1 1
2 1309 1 1 20 HIS ND1 N 34.860 -5.798 -29.763 1.00 . A A . 20 HIS ND1 1 1
2 1310 1 1 20 HIS NE2 N 35.298 -6.394 -31.768 1.00 . A A . 20 HIS NE2 1 1
2 1311 1 1 20 HIS O O 34.983 -9.608 -26.091 1.00 . A A . 20 HIS O 1 1
2 1312 1 1 21 MET C C 37.476 -8.062 -23.503 1.00 . A A . 21 MET C 1 1
2 1313 1 1 21 MET CA C 37.240 -9.304 -24.350 1.00 . A A . 21 MET CA 1 1
2 1314 1 1 21 MET CB C 38.421 -10.293 -24.171 1.00 . A A . 21 MET CB 1 1
2 1315 1 1 21 MET CE C 39.537 -13.015 -22.856 1.00 . A A . 21 MET CE 1 1
2 1316 1 1 21 MET CG C 38.253 -11.632 -24.901 1.00 . A A . 21 MET CG 1 1
2 1317 1 1 21 MET H H 37.903 -8.517 -26.190 1.00 . A A . 21 MET H 1 1
2 1318 1 1 21 MET HA H 36.319 -9.782 -24.028 1.00 . A A . 21 MET HA 1 1
2 1319 1 1 21 MET HB2 H 39.330 -9.828 -24.535 1.00 . A A . 21 MET HB2 1 1
2 1320 1 1 21 MET HB3 H 38.545 -10.505 -23.115 1.00 . A A . 21 MET HB3 1 1
2 1321 1 1 21 MET HE1 H 39.619 -12.073 -22.325 1.00 . A A . 21 MET HE1 1 1
2 1322 1 1 21 MET HE2 H 40.335 -13.669 -22.548 1.00 . A A . 21 MET HE2 1 1
2 1323 1 1 21 MET HE3 H 38.589 -13.477 -22.626 1.00 . A A . 21 MET HE3 1 1
2 1324 1 1 21 MET HG2 H 37.352 -12.123 -24.549 1.00 . A A . 21 MET HG2 1 1
2 1325 1 1 21 MET HG3 H 38.164 -11.448 -25.964 1.00 . A A . 21 MET HG3 1 1
2 1326 1 1 21 MET N N 37.120 -8.919 -25.761 1.00 . A A . 21 MET N 1 1
2 1327 1 1 21 MET O O 37.980 -7.047 -24.004 1.00 . A A . 21 MET O 1 1
2 1328 1 1 21 MET SD S 39.649 -12.734 -24.625 1.00 . A A . 21 MET SD 1 1
2 1329 1 1 22 THR C C 38.639 -7.246 -20.460 1.00 . A A . 22 THR C 1 1
2 1330 1 1 22 THR CA C 37.335 -7.077 -21.252 1.00 . A A . 22 THR CA 1 1
2 1331 1 1 22 THR CB C 36.117 -6.952 -20.295 1.00 . A A . 22 THR CB 1 1
2 1332 1 1 22 THR CG2 C 36.292 -5.798 -19.288 1.00 . A A . 22 THR CG2 1 1
2 1333 1 1 22 THR H H 36.764 -9.007 -21.886 1.00 . A A . 22 THR H 1 1
2 1334 1 1 22 THR HA H 37.389 -6.142 -21.813 1.00 . A A . 22 THR HA 1 1
2 1335 1 1 22 THR HB H 35.984 -7.881 -19.752 1.00 . A A . 22 THR HB 1 1
2 1336 1 1 22 THR HG1 H 35.189 -6.559 -22.003 1.00 . A A . 22 THR HG1 1 1
2 1337 1 1 22 THR HG21 H 36.446 -4.865 -19.822 1.00 . A A . 22 THR HG21 1 1
2 1338 1 1 22 THR HG22 H 37.148 -5.990 -18.657 1.00 . A A . 22 THR HG22 1 1
2 1339 1 1 22 THR HG23 H 35.409 -5.712 -18.665 1.00 . A A . 22 THR HG23 1 1
2 1340 1 1 22 THR N N 37.146 -8.164 -22.208 1.00 . A A . 22 THR N 1 1
2 1341 1 1 22 THR O O 38.736 -8.090 -19.564 1.00 . A A . 22 THR O 1 1
2 1342 1 1 22 THR OG1 O 34.946 -6.715 -21.081 1.00 . A A . 22 THR OG1 1 1
2 1343 1 1 23 THR C C 40.653 -5.107 -19.084 1.00 . A A . 23 THR C 1 1
2 1344 1 1 23 THR CA C 40.861 -6.287 -20.045 1.00 . A A . 23 THR CA 1 1
2 1345 1 1 23 THR CB C 42.091 -6.036 -20.977 1.00 . A A . 23 THR CB 1 1
2 1346 1 1 23 THR CG2 C 43.413 -5.950 -20.185 1.00 . A A . 23 THR CG2 1 1
2 1347 1 1 23 THR H H 39.554 -5.935 -21.654 1.00 . A A . 23 THR H 1 1
2 1348 1 1 23 THR HA H 41.044 -7.200 -19.472 1.00 . A A . 23 THR HA 1 1
2 1349 1 1 23 THR HB H 41.944 -5.105 -21.519 1.00 . A A . 23 THR HB 1 1
2 1350 1 1 23 THR HG1 H 41.294 -7.355 -22.217 1.00 . A A . 23 THR HG1 1 1
2 1351 1 1 23 THR HG21 H 44.234 -5.760 -20.864 1.00 . A A . 23 THR HG21 1 1
2 1352 1 1 23 THR HG22 H 43.588 -6.883 -19.665 1.00 . A A . 23 THR HG22 1 1
2 1353 1 1 23 THR HG23 H 43.355 -5.143 -19.464 1.00 . A A . 23 THR HG23 1 1
2 1354 1 1 23 THR N N 39.643 -6.447 -20.826 1.00 . A A . 23 THR N 1 1
2 1355 1 1 23 THR O O 40.635 -3.945 -19.521 1.00 . A A . 23 THR O 1 1
2 1356 1 1 23 THR OG1 O 42.179 -7.106 -21.934 1.00 . A A . 23 THR OG1 1 1
2 1357 1 1 24 VAL C C 41.746 -3.834 -16.528 1.00 . A A . 24 VAL C 1 1
2 1358 1 1 24 VAL CA C 40.343 -4.431 -16.733 1.00 . A A . 24 VAL CA 1 1
2 1359 1 1 24 VAL CB C 39.788 -5.054 -15.390 1.00 . A A . 24 VAL CB 1 1
2 1360 1 1 24 VAL CG1 C 39.813 -4.042 -14.215 1.00 . A A . 24 VAL CG1 1 1
2 1361 1 1 24 VAL CG2 C 38.361 -5.611 -15.603 1.00 . A A . 24 VAL CG2 1 1
2 1362 1 1 24 VAL H H 40.258 -6.365 -17.576 1.00 . A A . 24 VAL H 1 1
2 1363 1 1 24 VAL HA H 39.661 -3.648 -17.052 1.00 . A A . 24 VAL HA 1 1
2 1364 1 1 24 VAL HB H 40.428 -5.889 -15.117 1.00 . A A . 24 VAL HB 1 1
2 1365 1 1 24 VAL HG11 H 39.198 -3.183 -14.453 1.00 . A A . 24 VAL HG11 1 1
2 1366 1 1 24 VAL HG12 H 40.829 -3.715 -14.037 1.00 . A A . 24 VAL HG12 1 1
2 1367 1 1 24 VAL HG13 H 39.432 -4.516 -13.317 1.00 . A A . 24 VAL HG13 1 1
2 1368 1 1 24 VAL HG21 H 37.689 -4.810 -15.887 1.00 . A A . 24 VAL HG21 1 1
2 1369 1 1 24 VAL HG22 H 38.004 -6.068 -14.688 1.00 . A A . 24 VAL HG22 1 1
2 1370 1 1 24 VAL HG23 H 38.375 -6.361 -16.386 1.00 . A A . 24 VAL HG23 1 1
2 1371 1 1 24 VAL N N 40.409 -5.428 -17.802 1.00 . A A . 24 VAL N 1 1
2 1372 1 1 24 VAL O O 42.636 -4.475 -15.953 1.00 . A A . 24 VAL O 1 1
2 1373 1 1 25 LYS C C 43.198 -1.001 -15.735 1.00 . A A . 25 LYS C 1 1
2 1374 1 1 25 LYS CA C 43.184 -1.882 -16.992 1.00 . A A . 25 LYS CA 1 1
2 1375 1 1 25 LYS CB C 43.377 -1.038 -18.280 1.00 . A A . 25 LYS CB 1 1
2 1376 1 1 25 LYS CD C 43.727 -0.992 -20.830 1.00 . A A . 25 LYS CD 1 1
2 1377 1 1 25 LYS CE C 44.070 -1.816 -22.082 1.00 . A A . 25 LYS CE 1 1
2 1378 1 1 25 LYS CG C 43.547 -1.874 -19.570 1.00 . A A . 25 LYS CG 1 1
2 1379 1 1 25 LYS H H 41.173 -2.202 -17.521 1.00 . A A . 25 LYS H 1 1
2 1380 1 1 25 LYS HA H 43.997 -2.605 -16.928 1.00 . A A . 25 LYS HA 1 1
2 1381 1 1 25 LYS HB2 H 42.514 -0.389 -18.407 1.00 . A A . 25 LYS HB2 1 1
2 1382 1 1 25 LYS HB3 H 44.259 -0.416 -18.164 1.00 . A A . 25 LYS HB3 1 1
2 1383 1 1 25 LYS HD2 H 42.804 -0.451 -21.012 1.00 . A A . 25 LYS HD2 1 1
2 1384 1 1 25 LYS HD3 H 44.526 -0.274 -20.652 1.00 . A A . 25 LYS HD3 1 1
2 1385 1 1 25 LYS HE2 H 43.323 -2.589 -22.213 1.00 . A A . 25 LYS HE2 1 1
2 1386 1 1 25 LYS HE3 H 44.063 -1.167 -22.945 1.00 . A A . 25 LYS HE3 1 1
2 1387 1 1 25 LYS HG2 H 44.419 -2.514 -19.459 1.00 . A A . 25 LYS HG2 1 1
2 1388 1 1 25 LYS HG3 H 42.668 -2.497 -19.702 1.00 . A A . 25 LYS HG3 1 1
2 1389 1 1 25 LYS HZ1 H 45.596 -3.060 -22.799 1.00 . A A . 25 LYS HZ1 1 1
2 1390 1 1 25 LYS HZ2 H 45.469 -3.040 -21.115 1.00 . A A . 25 LYS HZ2 1 1
2 1391 1 1 25 LYS HZ3 H 46.155 -1.729 -21.927 1.00 . A A . 25 LYS HZ3 1 1
2 1392 1 1 25 LYS N N 41.926 -2.617 -17.061 1.00 . A A . 25 LYS N 1 1
2 1393 1 1 25 LYS NZ N 45.414 -2.455 -21.973 1.00 . A A . 25 LYS NZ 1 1
2 1394 1 1 25 LYS O O 42.566 0.050 -15.677 1.00 . A A . 25 LYS O 1 1
2 1395 1 1 26 LEU C C 45.700 -0.396 -13.567 1.00 . A A . 26 LEU C 1 1
2 1396 1 1 26 LEU CA C 44.208 -0.752 -13.495 1.00 . A A . 26 LEU CA 1 1
2 1397 1 1 26 LEU CB C 43.830 -1.670 -12.289 1.00 . A A . 26 LEU CB 1 1
2 1398 1 1 26 LEU CD1 C 42.887 -1.846 -9.906 1.00 . A A . 26 LEU CD1 1 1
2 1399 1 1 26 LEU CD2 C 45.222 -0.946 -10.219 1.00 . A A . 26 LEU CD2 1 1
2 1400 1 1 26 LEU CG C 43.813 -1.044 -10.845 1.00 . A A . 26 LEU CG 1 1
2 1401 1 1 26 LEU H H 44.250 -2.402 -14.812 1.00 . A A . 26 LEU H 1 1
2 1402 1 1 26 LEU HA H 43.620 0.164 -13.460 1.00 . A A . 26 LEU HA 1 1
2 1403 1 1 26 LEU HB2 H 42.836 -2.056 -12.493 1.00 . A A . 26 LEU HB2 1 1
2 1404 1 1 26 LEU HB3 H 44.509 -2.520 -12.284 1.00 . A A . 26 LEU HB3 1 1
2 1405 1 1 26 LEU HD11 H 41.885 -1.850 -10.310 1.00 . A A . 26 LEU HD11 1 1
2 1406 1 1 26 LEU HD12 H 42.867 -1.380 -8.929 1.00 . A A . 26 LEU HD12 1 1
2 1407 1 1 26 LEU HD13 H 43.240 -2.868 -9.809 1.00 . A A . 26 LEU HD13 1 1
2 1408 1 1 26 LEU HD21 H 45.155 -0.507 -9.233 1.00 . A A . 26 LEU HD21 1 1
2 1409 1 1 26 LEU HD22 H 45.844 -0.320 -10.839 1.00 . A A . 26 LEU HD22 1 1
2 1410 1 1 26 LEU HD23 H 45.670 -1.931 -10.145 1.00 . A A . 26 LEU HD23 1 1
2 1411 1 1 26 LEU HG H 43.415 -0.036 -10.910 1.00 . A A . 26 LEU HG 1 1
2 1412 1 1 26 LEU N N 43.900 -1.485 -14.729 1.00 . A A . 26 LEU N 1 1
2 1413 1 1 26 LEU O O 46.438 -1.038 -14.322 1.00 . A A . 26 LEU O 1 1
2 1414 1 1 27 GLY C C 48.454 -0.121 -12.418 1.00 . A A . 27 GLY C 1 1
2 1415 1 1 27 GLY CA C 47.534 1.052 -12.778 1.00 . A A . 27 GLY CA 1 1
2 1416 1 1 27 GLY H H 45.473 1.139 -12.310 1.00 . A A . 27 GLY H 1 1
2 1417 1 1 27 GLY HA2 H 47.815 1.469 -13.739 1.00 . A A . 27 GLY HA2 1 1
2 1418 1 1 27 GLY HA3 H 47.644 1.825 -12.025 1.00 . A A . 27 GLY HA3 1 1
2 1419 1 1 27 GLY N N 46.127 0.645 -12.832 1.00 . A A . 27 GLY N 1 1
2 1420 1 1 27 GLY O O 48.448 -0.566 -11.262 1.00 . A A . 27 GLY O 1 1
2 1421 1 1 28 ASP C C 49.240 -3.170 -13.494 1.00 . A A . 28 ASP C 1 1
2 1422 1 1 28 ASP CA C 50.051 -1.844 -13.411 1.00 . A A . 28 ASP CA 1 1
2 1423 1 1 28 ASP CB C 51.022 -1.857 -12.187 1.00 . A A . 28 ASP CB 1 1
2 1424 1 1 28 ASP CG C 52.067 -0.726 -12.233 1.00 . A A . 28 ASP CG 1 1
2 1425 1 1 28 ASP H H 49.094 -0.187 -14.314 1.00 . A A . 28 ASP H 1 1
2 1426 1 1 28 ASP HA H 50.655 -1.784 -14.311 1.00 . A A . 28 ASP HA 1 1
2 1427 1 1 28 ASP HB2 H 50.436 -1.749 -11.279 1.00 . A A . 28 ASP HB2 1 1
2 1428 1 1 28 ASP HB3 H 51.542 -2.812 -12.143 1.00 . A A . 28 ASP HB3 1 1
2 1429 1 1 28 ASP N N 49.167 -0.643 -13.455 1.00 . A A . 28 ASP N 1 1
2 1430 1 1 28 ASP O O 49.572 -4.058 -14.296 1.00 . A A . 28 ASP O 1 1
2 1431 1 1 28 ASP OD1 O 53.190 -0.958 -12.720 1.00 . A A . 28 ASP OD1 1 1
2 1432 1 1 28 ASP OD2 O 51.756 0.400 -11.795 1.00 . A A . 28 ASP OD2 1 1
2 1433 1 1 29 ILE C C 46.408 -4.665 -13.782 1.00 . A A . 29 ILE C 1 1
2 1434 1 1 29 ILE CA C 47.357 -4.511 -12.567 1.00 . A A . 29 ILE CA 1 1
2 1435 1 1 29 ILE CB C 46.528 -4.519 -11.226 1.00 . A A . 29 ILE CB 1 1
2 1436 1 1 29 ILE CD1 C 46.777 -4.264 -8.635 1.00 . A A . 29 ILE CD1 1 1
2 1437 1 1 29 ILE CG1 C 47.476 -4.325 -9.990 1.00 . A A . 29 ILE CG1 1 1
2 1438 1 1 29 ILE CG2 C 45.673 -5.813 -11.086 1.00 . A A . 29 ILE CG2 1 1
2 1439 1 1 29 ILE H H 47.916 -2.508 -12.147 1.00 . A A . 29 ILE H 1 1
2 1440 1 1 29 ILE HA H 48.039 -5.354 -12.545 1.00 . A A . 29 ILE HA 1 1
2 1441 1 1 29 ILE HB H 45.842 -3.675 -11.265 1.00 . A A . 29 ILE HB 1 1
2 1442 1 1 29 ILE HD11 H 46.259 -5.193 -8.450 1.00 . A A . 29 ILE HD11 1 1
2 1443 1 1 29 ILE HD12 H 46.069 -3.446 -8.626 1.00 . A A . 29 ILE HD12 1 1
2 1444 1 1 29 ILE HD13 H 47.515 -4.105 -7.863 1.00 . A A . 29 ILE HD13 1 1
2 1445 1 1 29 ILE HG12 H 48.185 -5.140 -9.949 1.00 . A A . 29 ILE HG12 1 1
2 1446 1 1 29 ILE HG13 H 48.027 -3.397 -10.109 1.00 . A A . 29 ILE HG13 1 1
2 1447 1 1 29 ILE HG21 H 45.099 -5.778 -10.166 1.00 . A A . 29 ILE HG21 1 1
2 1448 1 1 29 ILE HG22 H 46.316 -6.685 -11.065 1.00 . A A . 29 ILE HG22 1 1
2 1449 1 1 29 ILE HG23 H 44.990 -5.898 -11.924 1.00 . A A . 29 ILE HG23 1 1
2 1450 1 1 29 ILE N N 48.171 -3.281 -12.681 1.00 . A A . 29 ILE N 1 1
2 1451 1 1 29 ILE O O 45.675 -3.744 -14.129 1.00 . A A . 29 ILE O 1 1
2 1452 1 1 30 LYS C C 44.870 -7.467 -15.374 1.00 . A A . 30 LYS C 1 1
2 1453 1 1 30 LYS CA C 45.626 -6.156 -15.614 1.00 . A A . 30 LYS CA 1 1
2 1454 1 1 30 LYS CB C 46.554 -6.294 -16.848 1.00 . A A . 30 LYS CB 1 1
2 1455 1 1 30 LYS CD C 48.598 -5.311 -18.085 1.00 . A A . 30 LYS CD 1 1
2 1456 1 1 30 LYS CE C 49.589 -6.303 -17.444 1.00 . A A . 30 LYS CE 1 1
2 1457 1 1 30 LYS CG C 47.386 -5.025 -17.172 1.00 . A A . 30 LYS CG 1 1
2 1458 1 1 30 LYS H H 47.016 -6.548 -14.056 1.00 . A A . 30 LYS H 1 1
2 1459 1 1 30 LYS HA H 44.911 -5.353 -15.785 1.00 . A A . 30 LYS HA 1 1
2 1460 1 1 30 LYS HB2 H 47.239 -7.118 -16.668 1.00 . A A . 30 LYS HB2 1 1
2 1461 1 1 30 LYS HB3 H 45.950 -6.538 -17.719 1.00 . A A . 30 LYS HB3 1 1
2 1462 1 1 30 LYS HD2 H 48.246 -5.720 -19.026 1.00 . A A . 30 LYS HD2 1 1
2 1463 1 1 30 LYS HD3 H 49.116 -4.379 -18.282 1.00 . A A . 30 LYS HD3 1 1
2 1464 1 1 30 LYS HE2 H 49.876 -5.931 -16.468 1.00 . A A . 30 LYS HE2 1 1
2 1465 1 1 30 LYS HE3 H 49.108 -7.267 -17.331 1.00 . A A . 30 LYS HE3 1 1
2 1466 1 1 30 LYS HG2 H 46.742 -4.302 -17.663 1.00 . A A . 30 LYS HG2 1 1
2 1467 1 1 30 LYS HG3 H 47.747 -4.592 -16.243 1.00 . A A . 30 LYS HG3 1 1
2 1468 1 1 30 LYS HZ1 H 51.426 -7.212 -17.875 1.00 . A A . 30 LYS HZ1 1 1
2 1469 1 1 30 LYS HZ2 H 51.349 -5.576 -18.287 1.00 . A A . 30 LYS HZ2 1 1
2 1470 1 1 30 LYS HZ3 H 50.560 -6.724 -19.240 1.00 . A A . 30 LYS HZ3 1 1
2 1471 1 1 30 LYS N N 46.433 -5.844 -14.415 1.00 . A A . 30 LYS N 1 1
2 1472 1 1 30 LYS NZ N 50.815 -6.470 -18.267 1.00 . A A . 30 LYS NZ 1 1
2 1473 1 1 30 LYS O O 45.496 -8.508 -15.136 1.00 . A A . 30 LYS O 1 1
2 1474 1 1 31 VAL C C 41.872 -8.905 -16.482 1.00 . A A . 31 VAL C 1 1
2 1475 1 1 31 VAL CA C 42.660 -8.596 -15.185 1.00 . A A . 31 VAL CA 1 1
2 1476 1 1 31 VAL CB C 41.645 -8.370 -13.986 1.00 . A A . 31 VAL CB 1 1
2 1477 1 1 31 VAL CG1 C 41.007 -9.707 -13.538 1.00 . A A . 31 VAL CG1 1 1
2 1478 1 1 31 VAL CG2 C 42.309 -7.631 -12.794 1.00 . A A . 31 VAL CG2 1 1
2 1479 1 1 31 VAL H H 43.094 -6.543 -15.568 1.00 . A A . 31 VAL H 1 1
2 1480 1 1 31 VAL HA H 43.295 -9.450 -14.947 1.00 . A A . 31 VAL HA 1 1
2 1481 1 1 31 VAL HB H 40.834 -7.732 -14.350 1.00 . A A . 31 VAL HB 1 1
2 1482 1 1 31 VAL HG11 H 41.778 -10.381 -13.174 1.00 . A A . 31 VAL HG11 1 1
2 1483 1 1 31 VAL HG12 H 40.501 -10.170 -14.376 1.00 . A A . 31 VAL HG12 1 1
2 1484 1 1 31 VAL HG13 H 40.289 -9.526 -12.749 1.00 . A A . 31 VAL HG13 1 1
2 1485 1 1 31 VAL HG21 H 42.690 -6.672 -13.128 1.00 . A A . 31 VAL HG21 1 1
2 1486 1 1 31 VAL HG22 H 43.130 -8.219 -12.401 1.00 . A A . 31 VAL HG22 1 1
2 1487 1 1 31 VAL HG23 H 41.580 -7.466 -12.007 1.00 . A A . 31 VAL HG23 1 1
2 1488 1 1 31 VAL N N 43.525 -7.411 -15.402 1.00 . A A . 31 VAL N 1 1
2 1489 1 1 31 VAL O O 41.182 -8.028 -17.005 1.00 . A A . 31 VAL O 1 1
2 1490 1 1 32 THR C C 39.947 -11.199 -18.023 1.00 . A A . 32 THR C 1 1
2 1491 1 1 32 THR CA C 41.321 -10.530 -18.272 1.00 . A A . 32 THR CA 1 1
2 1492 1 1 32 THR CB C 42.247 -11.465 -19.124 1.00 . A A . 32 THR CB 1 1
2 1493 1 1 32 THR CG2 C 42.711 -12.713 -18.349 1.00 . A A . 32 THR CG2 1 1
2 1494 1 1 32 THR H H 42.458 -10.828 -16.496 1.00 . A A . 32 THR H 1 1
2 1495 1 1 32 THR HA H 41.161 -9.619 -18.851 1.00 . A A . 32 THR HA 1 1
2 1496 1 1 32 THR HB H 43.127 -10.895 -19.409 1.00 . A A . 32 THR HB 1 1
2 1497 1 1 32 THR HG1 H 41.996 -11.455 -21.086 1.00 . A A . 32 THR HG1 1 1
2 1498 1 1 32 THR HG21 H 43.254 -12.414 -17.461 1.00 . A A . 32 THR HG21 1 1
2 1499 1 1 32 THR HG22 H 43.357 -13.311 -18.977 1.00 . A A . 32 THR HG22 1 1
2 1500 1 1 32 THR HG23 H 41.850 -13.302 -18.061 1.00 . A A . 32 THR HG23 1 1
2 1501 1 1 32 THR N N 41.964 -10.146 -16.996 1.00 . A A . 32 THR N 1 1
2 1502 1 1 32 THR O O 39.788 -11.988 -17.083 1.00 . A A . 32 THR O 1 1
2 1503 1 1 32 THR OG1 O 41.572 -11.868 -20.330 1.00 . A A . 32 THR OG1 1 1
2 1504 1 1 33 PHE C C 37.094 -11.646 -20.271 1.00 . A A . 33 PHE C 1 1
2 1505 1 1 33 PHE CA C 37.575 -11.393 -18.842 1.00 . A A . 33 PHE CA 1 1
2 1506 1 1 33 PHE CB C 36.594 -10.414 -18.151 1.00 . A A . 33 PHE CB 1 1
2 1507 1 1 33 PHE CD1 C 36.275 -11.213 -15.777 1.00 . A A . 33 PHE CD1 1 1
2 1508 1 1 33 PHE CD2 C 37.561 -9.227 -16.117 1.00 . A A . 33 PHE CD2 1 1
2 1509 1 1 33 PHE CE1 C 36.457 -11.104 -14.422 1.00 . A A . 33 PHE CE1 1 1
2 1510 1 1 33 PHE CE2 C 37.744 -9.120 -14.756 1.00 . A A . 33 PHE CE2 1 1
2 1511 1 1 33 PHE CG C 36.819 -10.279 -16.653 1.00 . A A . 33 PHE CG 1 1
2 1512 1 1 33 PHE CZ C 37.187 -10.056 -13.911 1.00 . A A . 33 PHE CZ 1 1
2 1513 1 1 33 PHE H H 39.162 -10.169 -19.552 1.00 . A A . 33 PHE H 1 1
2 1514 1 1 33 PHE HA H 37.584 -12.337 -18.300 1.00 . A A . 33 PHE HA 1 1
2 1515 1 1 33 PHE HB2 H 36.697 -9.430 -18.606 1.00 . A A . 33 PHE HB2 1 1
2 1516 1 1 33 PHE HB3 H 35.571 -10.753 -18.305 1.00 . A A . 33 PHE HB3 1 1
2 1517 1 1 33 PHE HD1 H 35.694 -12.042 -16.171 1.00 . A A . 33 PHE HD1 1 1
2 1518 1 1 33 PHE HD2 H 38.003 -8.491 -16.777 1.00 . A A . 33 PHE HD2 1 1
2 1519 1 1 33 PHE HE1 H 36.027 -11.844 -13.759 1.00 . A A . 33 PHE HE1 1 1
2 1520 1 1 33 PHE HE2 H 38.322 -8.294 -14.349 1.00 . A A . 33 PHE HE2 1 1
2 1521 1 1 33 PHE HZ H 37.327 -9.971 -12.840 1.00 . A A . 33 PHE HZ 1 1
2 1522 1 1 33 PHE N N 38.957 -10.844 -18.869 1.00 . A A . 33 PHE N 1 1
2 1523 1 1 33 PHE O O 37.455 -10.892 -21.177 1.00 . A A . 33 PHE O 1 1
2 1524 1 1 34 ASP C C 34.782 -11.901 -22.295 1.00 . A A . 34 ASP C 1 1
2 1525 1 1 34 ASP CA C 35.649 -13.045 -21.751 1.00 . A A . 34 ASP CA 1 1
2 1526 1 1 34 ASP CB C 34.777 -14.324 -21.624 1.00 . A A . 34 ASP CB 1 1
2 1527 1 1 34 ASP CG C 35.579 -15.585 -21.283 1.00 . A A . 34 ASP CG 1 1
2 1528 1 1 34 ASP H H 36.057 -13.255 -19.677 1.00 . A A . 34 ASP H 1 1
2 1529 1 1 34 ASP HA H 36.456 -13.239 -22.450 1.00 . A A . 34 ASP HA 1 1
2 1530 1 1 34 ASP HB2 H 34.032 -14.167 -20.848 1.00 . A A . 34 ASP HB2 1 1
2 1531 1 1 34 ASP HB3 H 34.253 -14.490 -22.564 1.00 . A A . 34 ASP HB3 1 1
2 1532 1 1 34 ASP N N 36.258 -12.691 -20.448 1.00 . A A . 34 ASP N 1 1
2 1533 1 1 34 ASP O O 34.922 -11.485 -23.450 1.00 . A A . 34 ASP O 1 1
2 1534 1 1 34 ASP OD1 O 36.029 -16.283 -22.214 1.00 . A A . 34 ASP OD1 1 1
2 1535 1 1 34 ASP OD2 O 35.755 -15.890 -20.083 1.00 . A A . 34 ASP OD2 1 1
2 1536 1 1 35 ASN C C 32.730 -9.404 -20.602 1.00 . A A . 35 ASN C 1 1
2 1537 1 1 35 ASN CA C 32.884 -10.383 -21.790 1.00 . A A . 35 ASN CA 1 1
2 1538 1 1 35 ASN CB C 31.515 -11.044 -22.159 1.00 . A A . 35 ASN CB 1 1
2 1539 1 1 35 ASN CG C 31.567 -11.837 -23.478 1.00 . A A . 35 ASN CG 1 1
2 1540 1 1 35 ASN H H 33.861 -11.757 -20.524 1.00 . A A . 35 ASN H 1 1
2 1541 1 1 35 ASN HA H 33.255 -9.822 -22.645 1.00 . A A . 35 ASN HA 1 1
2 1542 1 1 35 ASN HB2 H 31.217 -11.717 -21.360 1.00 . A A . 35 ASN HB2 1 1
2 1543 1 1 35 ASN HB3 H 30.762 -10.268 -22.253 1.00 . A A . 35 ASN HB3 1 1
2 1544 1 1 35 ASN HD21 H 31.140 -10.199 -24.519 1.00 . A A . 35 ASN HD21 1 1
2 1545 1 1 35 ASN HD22 H 31.390 -11.633 -25.447 1.00 . A A . 35 ASN HD22 1 1
2 1546 1 1 35 ASN N N 33.869 -11.415 -21.441 1.00 . A A . 35 ASN N 1 1
2 1547 1 1 35 ASN ND2 N 31.332 -11.158 -24.594 1.00 . A A . 35 ASN ND2 1 1
2 1548 1 1 35 ASN O O 32.997 -9.793 -19.450 1.00 . A A . 35 ASN O 1 1
2 1549 1 1 35 ASN OD1 O 31.837 -13.041 -23.494 1.00 . A A . 35 ASN OD1 1 1
2 1550 1 1 36 PRO C C 31.263 -7.470 -18.597 1.00 . A A . 36 PRO C 1 1
2 1551 1 1 36 PRO CA C 32.132 -7.058 -19.806 1.00 . A A . 36 PRO CA 1 1
2 1552 1 1 36 PRO CB C 31.507 -5.849 -20.570 1.00 . A A . 36 PRO CB 1 1
2 1553 1 1 36 PRO CD C 31.876 -7.576 -22.191 1.00 . A A . 36 PRO CD 1 1
2 1554 1 1 36 PRO CG C 30.940 -6.446 -21.826 1.00 . A A . 36 PRO CG 1 1
2 1555 1 1 36 PRO HA H 33.109 -6.772 -19.431 1.00 . A A . 36 PRO HA 1 1
2 1556 1 1 36 PRO HB2 H 30.740 -5.370 -19.968 1.00 . A A . 36 PRO HB2 1 1
2 1557 1 1 36 PRO HB3 H 32.278 -5.124 -20.796 1.00 . A A . 36 PRO HB3 1 1
2 1558 1 1 36 PRO HD2 H 31.357 -8.328 -22.781 1.00 . A A . 36 PRO HD2 1 1
2 1559 1 1 36 PRO HD3 H 32.745 -7.206 -22.731 1.00 . A A . 36 PRO HD3 1 1
2 1560 1 1 36 PRO HG2 H 29.938 -6.826 -21.640 1.00 . A A . 36 PRO HG2 1 1
2 1561 1 1 36 PRO HG3 H 30.910 -5.705 -22.616 1.00 . A A . 36 PRO HG3 1 1
2 1562 1 1 36 PRO N N 32.273 -8.119 -20.859 1.00 . A A . 36 PRO N 1 1
2 1563 1 1 36 PRO O O 31.471 -6.957 -17.501 1.00 . A A . 36 PRO O 1 1
2 1564 1 1 37 GLU C C 30.100 -9.307 -16.468 1.00 . A A . 37 GLU C 1 1
2 1565 1 1 37 GLU CA C 29.387 -8.924 -17.787 1.00 . A A . 37 GLU CA 1 1
2 1566 1 1 37 GLU CB C 28.631 -10.156 -18.362 1.00 . A A . 37 GLU CB 1 1
2 1567 1 1 37 GLU CD C 26.455 -9.807 -17.051 1.00 . A A . 37 GLU CD 1 1
2 1568 1 1 37 GLU CG C 27.576 -10.783 -17.425 1.00 . A A . 37 GLU CG 1 1
2 1569 1 1 37 GLU H H 30.257 -8.783 -19.718 1.00 . A A . 37 GLU H 1 1
2 1570 1 1 37 GLU HA H 28.666 -8.138 -17.583 1.00 . A A . 37 GLU HA 1 1
2 1571 1 1 37 GLU HB2 H 28.123 -9.855 -19.273 1.00 . A A . 37 GLU HB2 1 1
2 1572 1 1 37 GLU HB3 H 29.361 -10.922 -18.617 1.00 . A A . 37 GLU HB3 1 1
2 1573 1 1 37 GLU HG2 H 27.133 -11.646 -17.918 1.00 . A A . 37 GLU HG2 1 1
2 1574 1 1 37 GLU HG3 H 28.076 -11.118 -16.520 1.00 . A A . 37 GLU HG3 1 1
2 1575 1 1 37 GLU N N 30.326 -8.414 -18.815 1.00 . A A . 37 GLU N 1 1
2 1576 1 1 37 GLU O O 29.700 -8.879 -15.375 1.00 . A A . 37 GLU O 1 1
2 1577 1 1 37 GLU OE1 O 25.543 -9.604 -17.877 1.00 . A A . 37 GLU OE1 1 1
2 1578 1 1 37 GLU OE2 O 26.487 -9.221 -15.945 1.00 . A A . 37 GLU OE2 1 1
2 1579 1 1 38 LYS C C 32.811 -9.582 -14.787 1.00 . A A . 38 LYS C 1 1
2 1580 1 1 38 LYS CA C 31.939 -10.650 -15.487 1.00 . A A . 38 LYS CA 1 1
2 1581 1 1 38 LYS CB C 32.821 -11.807 -16.032 1.00 . A A . 38 LYS CB 1 1
2 1582 1 1 38 LYS CD C 32.960 -13.949 -17.492 1.00 . A A . 38 LYS CD 1 1
2 1583 1 1 38 LYS CE C 33.971 -14.635 -16.560 1.00 . A A . 38 LYS CE 1 1
2 1584 1 1 38 LYS CG C 32.039 -12.936 -16.757 1.00 . A A . 38 LYS CG 1 1
2 1585 1 1 38 LYS H H 31.513 -10.245 -17.523 1.00 . A A . 38 LYS H 1 1
2 1586 1 1 38 LYS HA H 31.227 -11.051 -14.766 1.00 . A A . 38 LYS HA 1 1
2 1587 1 1 38 LYS HB2 H 33.545 -11.393 -16.730 1.00 . A A . 38 LYS HB2 1 1
2 1588 1 1 38 LYS HB3 H 33.363 -12.251 -15.205 1.00 . A A . 38 LYS HB3 1 1
2 1589 1 1 38 LYS HD2 H 32.345 -14.714 -17.950 1.00 . A A . 38 LYS HD2 1 1
2 1590 1 1 38 LYS HD3 H 33.505 -13.426 -18.271 1.00 . A A . 38 LYS HD3 1 1
2 1591 1 1 38 LYS HE2 H 34.671 -13.892 -16.191 1.00 . A A . 38 LYS HE2 1 1
2 1592 1 1 38 LYS HE3 H 33.443 -15.068 -15.721 1.00 . A A . 38 LYS HE3 1 1
2 1593 1 1 38 LYS HG2 H 31.445 -13.476 -16.024 1.00 . A A . 38 LYS HG2 1 1
2 1594 1 1 38 LYS HG3 H 31.372 -12.483 -17.482 1.00 . A A . 38 LYS HG3 1 1
2 1595 1 1 38 LYS HZ1 H 35.491 -16.067 -16.639 1.00 . A A . 38 LYS HZ1 1 1
2 1596 1 1 38 LYS HZ2 H 35.160 -15.348 -18.132 1.00 . A A . 38 LYS HZ2 1 1
2 1597 1 1 38 LYS HZ3 H 34.101 -16.500 -17.492 1.00 . A A . 38 LYS HZ3 1 1
2 1598 1 1 38 LYS N N 31.186 -10.072 -16.613 1.00 . A A . 38 LYS N 1 1
2 1599 1 1 38 LYS NZ N 34.734 -15.709 -17.254 1.00 . A A . 38 LYS NZ 1 1
2 1600 1 1 38 LYS O O 33.191 -9.740 -13.619 1.00 . A A . 38 LYS O 1 1
2 1601 1 1 39 ALA C C 33.268 -6.238 -14.433 1.00 . A A . 39 ALA C 1 1
2 1602 1 1 39 ALA CA C 34.017 -7.422 -15.064 1.00 . A A . 39 ALA CA 1 1
2 1603 1 1 39 ALA CB C 34.858 -6.946 -16.245 1.00 . A A . 39 ALA CB 1 1
2 1604 1 1 39 ALA H H 32.681 -8.385 -16.394 1.00 . A A . 39 ALA H 1 1
2 1605 1 1 39 ALA HA H 34.695 -7.843 -14.322 1.00 . A A . 39 ALA HA 1 1
2 1606 1 1 39 ALA HB1 H 35.395 -7.784 -16.672 1.00 . A A . 39 ALA HB1 1 1
2 1607 1 1 39 ALA HB2 H 35.574 -6.200 -15.916 1.00 . A A . 39 ALA HB2 1 1
2 1608 1 1 39 ALA HB3 H 34.219 -6.512 -17.004 1.00 . A A . 39 ALA HB3 1 1
2 1609 1 1 39 ALA N N 33.100 -8.486 -15.516 1.00 . A A . 39 ALA N 1 1
2 1610 1 1 39 ALA O O 33.816 -5.547 -13.565 1.00 . A A . 39 ALA O 1 1
2 1611 1 1 40 LYS C C 30.601 -5.113 -12.946 1.00 . A A . 40 LYS C 1 1
2 1612 1 1 40 LYS CA C 31.146 -4.905 -14.380 1.00 . A A . 40 LYS CA 1 1
2 1613 1 1 40 LYS CB C 29.977 -4.682 -15.381 1.00 . A A . 40 LYS CB 1 1
2 1614 1 1 40 LYS CD C 29.255 -4.084 -17.781 1.00 . A A . 40 LYS CD 1 1
2 1615 1 1 40 LYS CE C 28.008 -3.322 -17.314 1.00 . A A . 40 LYS CE 1 1
2 1616 1 1 40 LYS CG C 30.401 -4.075 -16.743 1.00 . A A . 40 LYS CG 1 1
2 1617 1 1 40 LYS H H 31.607 -6.685 -15.470 1.00 . A A . 40 LYS H 1 1
2 1618 1 1 40 LYS HA H 31.767 -4.013 -14.375 1.00 . A A . 40 LYS HA 1 1
2 1619 1 1 40 LYS HB2 H 29.485 -5.634 -15.566 1.00 . A A . 40 LYS HB2 1 1
2 1620 1 1 40 LYS HB3 H 29.254 -4.010 -14.930 1.00 . A A . 40 LYS HB3 1 1
2 1621 1 1 40 LYS HD2 H 29.609 -3.632 -18.700 1.00 . A A . 40 LYS HD2 1 1
2 1622 1 1 40 LYS HD3 H 28.978 -5.113 -17.982 1.00 . A A . 40 LYS HD3 1 1
2 1623 1 1 40 LYS HE2 H 27.653 -3.754 -16.386 1.00 . A A . 40 LYS HE2 1 1
2 1624 1 1 40 LYS HE3 H 28.268 -2.283 -17.147 1.00 . A A . 40 LYS HE3 1 1
2 1625 1 1 40 LYS HG2 H 30.724 -3.048 -16.588 1.00 . A A . 40 LYS HG2 1 1
2 1626 1 1 40 LYS HG3 H 31.234 -4.649 -17.137 1.00 . A A . 40 LYS HG3 1 1
2 1627 1 1 40 LYS HZ1 H 26.094 -2.835 -18.006 1.00 . A A . 40 LYS HZ1 1 1
2 1628 1 1 40 LYS HZ2 H 26.619 -4.378 -18.460 1.00 . A A . 40 LYS HZ2 1 1
2 1629 1 1 40 LYS HZ3 H 27.249 -3.014 -19.232 1.00 . A A . 40 LYS HZ3 1 1
2 1630 1 1 40 LYS N N 31.995 -6.040 -14.839 1.00 . A A . 40 LYS N 1 1
2 1631 1 1 40 LYS NZ N 26.916 -3.391 -18.321 1.00 . A A . 40 LYS NZ 1 1
2 1632 1 1 40 LYS O O 29.706 -4.380 -12.507 1.00 . A A . 40 LYS O 1 1
2 1633 1 1 41 LYS C C 32.155 -6.484 -10.018 1.00 . A A . 41 LYS C 1 1
2 1634 1 1 41 LYS CA C 30.845 -6.380 -10.822 1.00 . A A . 41 LYS CA 1 1
2 1635 1 1 41 LYS CB C 30.028 -7.695 -10.717 1.00 . A A . 41 LYS CB 1 1
2 1636 1 1 41 LYS CD C 30.019 -10.264 -10.991 1.00 . A A . 41 LYS CD 1 1
2 1637 1 1 41 LYS CE C 30.751 -11.483 -11.576 1.00 . A A . 41 LYS CE 1 1
2 1638 1 1 41 LYS CG C 30.728 -8.935 -11.329 1.00 . A A . 41 LYS CG 1 1
2 1639 1 1 41 LYS H H 31.786 -6.687 -12.681 1.00 . A A . 41 LYS H 1 1
2 1640 1 1 41 LYS HA H 30.256 -5.555 -10.421 1.00 . A A . 41 LYS HA 1 1
2 1641 1 1 41 LYS HB2 H 29.813 -7.900 -9.673 1.00 . A A . 41 LYS HB2 1 1
2 1642 1 1 41 LYS HB3 H 29.089 -7.551 -11.238 1.00 . A A . 41 LYS HB3 1 1
2 1643 1 1 41 LYS HD2 H 29.969 -10.373 -9.912 1.00 . A A . 41 LYS HD2 1 1
2 1644 1 1 41 LYS HD3 H 29.011 -10.239 -11.389 1.00 . A A . 41 LYS HD3 1 1
2 1645 1 1 41 LYS HE2 H 30.731 -11.426 -12.660 1.00 . A A . 41 LYS HE2 1 1
2 1646 1 1 41 LYS HE3 H 31.784 -11.472 -11.240 1.00 . A A . 41 LYS HE3 1 1
2 1647 1 1 41 LYS HG2 H 30.762 -8.819 -12.406 1.00 . A A . 41 LYS HG2 1 1
2 1648 1 1 41 LYS HG3 H 31.746 -8.976 -10.948 1.00 . A A . 41 LYS HG3 1 1
2 1649 1 1 41 LYS HZ1 H 30.128 -12.836 -10.113 1.00 . A A . 41 LYS HZ1 1 1
2 1650 1 1 41 LYS HZ2 H 30.649 -13.570 -11.542 1.00 . A A . 41 LYS HZ2 1 1
2 1651 1 1 41 LYS HZ3 H 29.141 -12.812 -11.484 1.00 . A A . 41 LYS HZ3 1 1
2 1652 1 1 41 LYS N N 31.153 -6.102 -12.232 1.00 . A A . 41 LYS N 1 1
2 1653 1 1 41 LYS NZ N 30.122 -12.763 -11.151 1.00 . A A . 41 LYS NZ 1 1
2 1654 1 1 41 LYS O O 32.260 -5.976 -8.893 1.00 . A A . 41 LYS O 1 1
2 1655 1 1 42 TYR C C 35.280 -6.202 -9.801 1.00 . A A . 42 TYR C 1 1
2 1656 1 1 42 TYR CA C 34.445 -7.462 -10.024 1.00 . A A . 42 TYR CA 1 1
2 1657 1 1 42 TYR CB C 35.194 -8.466 -10.937 1.00 . A A . 42 TYR CB 1 1
2 1658 1 1 42 TYR CD1 C 37.757 -8.321 -10.946 1.00 . A A . 42 TYR CD1 1 1
2 1659 1 1 42 TYR CD2 C 36.728 -9.905 -9.474 1.00 . A A . 42 TYR CD2 1 1
2 1660 1 1 42 TYR CE1 C 38.999 -8.720 -10.508 1.00 . A A . 42 TYR CE1 1 1
2 1661 1 1 42 TYR CE2 C 37.969 -10.298 -9.030 1.00 . A A . 42 TYR CE2 1 1
2 1662 1 1 42 TYR CG C 36.586 -8.897 -10.432 1.00 . A A . 42 TYR CG 1 1
2 1663 1 1 42 TYR CZ C 39.101 -9.718 -9.560 1.00 . A A . 42 TYR CZ 1 1
2 1664 1 1 42 TYR H H 33.027 -7.394 -11.578 1.00 . A A . 42 TYR H 1 1
2 1665 1 1 42 TYR HA H 34.245 -7.934 -9.068 1.00 . A A . 42 TYR HA 1 1
2 1666 1 1 42 TYR HB2 H 34.589 -9.361 -11.044 1.00 . A A . 42 TYR HB2 1 1
2 1667 1 1 42 TYR HB3 H 35.317 -8.022 -11.916 1.00 . A A . 42 TYR HB3 1 1
2 1668 1 1 42 TYR HD1 H 37.677 -7.541 -11.695 1.00 . A A . 42 TYR HD1 1 1
2 1669 1 1 42 TYR HD2 H 35.844 -10.366 -9.061 1.00 . A A . 42 TYR HD2 1 1
2 1670 1 1 42 TYR HE1 H 39.889 -8.260 -10.923 1.00 . A A . 42 TYR HE1 1 1
2 1671 1 1 42 TYR HE2 H 38.050 -11.078 -8.286 1.00 . A A . 42 TYR HE2 1 1
2 1672 1 1 42 TYR HH H 40.374 -11.096 -9.170 1.00 . A A . 42 TYR HH 1 1
2 1673 1 1 42 TYR N N 33.161 -7.128 -10.647 1.00 . A A . 42 TYR N 1 1
2 1674 1 1 42 TYR O O 35.826 -5.991 -8.709 1.00 . A A . 42 TYR O 1 1
2 1675 1 1 42 TYR OH O 40.340 -10.135 -9.138 1.00 . A A . 42 TYR OH 1 1
2 1676 1 1 43 ALA C C 35.567 -3.128 -9.877 1.00 . A A . 43 ALA C 1 1
2 1677 1 1 43 ALA CA C 36.159 -4.143 -10.863 1.00 . A A . 43 ALA CA 1 1
2 1678 1 1 43 ALA CB C 36.232 -3.555 -12.284 1.00 . A A . 43 ALA CB 1 1
2 1679 1 1 43 ALA H H 34.857 -5.609 -11.673 1.00 . A A . 43 ALA H 1 1
2 1680 1 1 43 ALA HA H 37.170 -4.399 -10.547 1.00 . A A . 43 ALA HA 1 1
2 1681 1 1 43 ALA HB1 H 35.235 -3.303 -12.634 1.00 . A A . 43 ALA HB1 1 1
2 1682 1 1 43 ALA HB2 H 36.670 -4.279 -12.957 1.00 . A A . 43 ALA HB2 1 1
2 1683 1 1 43 ALA HB3 H 36.846 -2.662 -12.280 1.00 . A A . 43 ALA HB3 1 1
2 1684 1 1 43 ALA N N 35.365 -5.379 -10.864 1.00 . A A . 43 ALA N 1 1
2 1685 1 1 43 ALA O O 36.309 -2.428 -9.193 1.00 . A A . 43 ALA O 1 1
2 1686 1 1 44 GLN C C 33.769 -2.441 -7.461 1.00 . A A . 44 GLN C 1 1
2 1687 1 1 44 GLN CA C 33.433 -2.191 -8.940 1.00 . A A . 44 GLN CA 1 1
2 1688 1 1 44 GLN CB C 31.906 -2.420 -9.180 1.00 . A A . 44 GLN CB 1 1
2 1689 1 1 44 GLN CD C 31.369 -0.874 -11.202 1.00 . A A . 44 GLN CD 1 1
2 1690 1 1 44 GLN CG C 31.436 -2.304 -10.654 1.00 . A A . 44 GLN CG 1 1
2 1691 1 1 44 GLN H H 33.716 -3.722 -10.380 1.00 . A A . 44 GLN H 1 1
2 1692 1 1 44 GLN HA H 33.691 -1.170 -9.199 1.00 . A A . 44 GLN HA 1 1
2 1693 1 1 44 GLN HB2 H 31.647 -3.413 -8.825 1.00 . A A . 44 GLN HB2 1 1
2 1694 1 1 44 GLN HB3 H 31.345 -1.699 -8.593 1.00 . A A . 44 GLN HB3 1 1
2 1695 1 1 44 GLN HE21 H 29.945 -1.412 -12.478 1.00 . A A . 44 GLN HE21 1 1
2 1696 1 1 44 GLN HE22 H 30.422 0.248 -12.544 1.00 . A A . 44 GLN HE22 1 1
2 1697 1 1 44 GLN HG2 H 32.117 -2.866 -11.282 1.00 . A A . 44 GLN HG2 1 1
2 1698 1 1 44 GLN HG3 H 30.450 -2.748 -10.738 1.00 . A A . 44 GLN HG3 1 1
2 1699 1 1 44 GLN N N 34.212 -3.099 -9.814 1.00 . A A . 44 GLN N 1 1
2 1700 1 1 44 GLN NE2 N 30.489 -0.657 -12.172 1.00 . A A . 44 GLN NE2 1 1
2 1701 1 1 44 GLN O O 34.015 -1.500 -6.692 1.00 . A A . 44 GLN O 1 1
2 1702 1 1 44 GLN OE1 O 32.089 0.022 -10.772 1.00 . A A . 44 GLN OE1 1 1
2 1703 1 1 45 LYS C C 35.553 -3.869 -5.372 1.00 . A A . 45 LYS C 1 1
2 1704 1 1 45 LYS CA C 34.095 -4.206 -5.744 1.00 . A A . 45 LYS CA 1 1
2 1705 1 1 45 LYS CB C 33.844 -5.741 -5.664 1.00 . A A . 45 LYS CB 1 1
2 1706 1 1 45 LYS CD C 32.854 -5.829 -3.275 1.00 . A A . 45 LYS CD 1 1
2 1707 1 1 45 LYS CE C 31.419 -6.115 -3.767 1.00 . A A . 45 LYS CE 1 1
2 1708 1 1 45 LYS CG C 33.946 -6.352 -4.242 1.00 . A A . 45 LYS CG 1 1
2 1709 1 1 45 LYS H H 33.617 -4.410 -7.793 1.00 . A A . 45 LYS H 1 1
2 1710 1 1 45 LYS HA H 33.417 -3.697 -5.059 1.00 . A A . 45 LYS HA 1 1
2 1711 1 1 45 LYS HB2 H 32.851 -5.951 -6.049 1.00 . A A . 45 LYS HB2 1 1
2 1712 1 1 45 LYS HB3 H 34.566 -6.242 -6.302 1.00 . A A . 45 LYS HB3 1 1
2 1713 1 1 45 LYS HD2 H 32.989 -6.303 -2.310 1.00 . A A . 45 LYS HD2 1 1
2 1714 1 1 45 LYS HD3 H 32.977 -4.758 -3.158 1.00 . A A . 45 LYS HD3 1 1
2 1715 1 1 45 LYS HE2 H 31.263 -5.617 -4.715 1.00 . A A . 45 LYS HE2 1 1
2 1716 1 1 45 LYS HE3 H 31.299 -7.183 -3.902 1.00 . A A . 45 LYS HE3 1 1
2 1717 1 1 45 LYS HG2 H 33.855 -7.432 -4.313 1.00 . A A . 45 LYS HG2 1 1
2 1718 1 1 45 LYS HG3 H 34.921 -6.109 -3.833 1.00 . A A . 45 LYS HG3 1 1
2 1719 1 1 45 LYS HZ1 H 29.437 -5.872 -3.142 1.00 . A A . 45 LYS HZ1 1 1
2 1720 1 1 45 LYS HZ2 H 30.454 -4.606 -2.692 1.00 . A A . 45 LYS HZ2 1 1
2 1721 1 1 45 LYS HZ3 H 30.537 -6.077 -1.872 1.00 . A A . 45 LYS HZ3 1 1
2 1722 1 1 45 LYS N N 33.802 -3.737 -7.104 1.00 . A A . 45 LYS N 1 1
2 1723 1 1 45 LYS NZ N 30.391 -5.634 -2.801 1.00 . A A . 45 LYS NZ 1 1
2 1724 1 1 45 LYS O O 35.810 -3.274 -4.319 1.00 . A A . 45 LYS O 1 1
2 1725 1 1 46 LEU C C 38.272 -2.529 -5.941 1.00 . A A . 46 LEU C 1 1
2 1726 1 1 46 LEU CA C 37.930 -4.026 -6.146 1.00 . A A . 46 LEU CA 1 1
2 1727 1 1 46 LEU CB C 38.637 -4.626 -7.413 1.00 . A A . 46 LEU CB 1 1
2 1728 1 1 46 LEU CD1 C 40.639 -5.837 -8.485 1.00 . A A . 46 LEU CD1 1 1
2 1729 1 1 46 LEU CD2 C 41.023 -3.575 -7.415 1.00 . A A . 46 LEU CD2 1 1
2 1730 1 1 46 LEU CG C 40.194 -4.882 -7.354 1.00 . A A . 46 LEU CG 1 1
2 1731 1 1 46 LEU H H 36.146 -4.614 -7.135 1.00 . A A . 46 LEU H 1 1
2 1732 1 1 46 LEU HA H 38.249 -4.591 -5.266 1.00 . A A . 46 LEU HA 1 1
2 1733 1 1 46 LEU HB2 H 38.157 -5.580 -7.620 1.00 . A A . 46 LEU HB2 1 1
2 1734 1 1 46 LEU HB3 H 38.430 -3.975 -8.257 1.00 . A A . 46 LEU HB3 1 1
2 1735 1 1 46 LEU HD11 H 41.704 -6.011 -8.415 1.00 . A A . 46 LEU HD11 1 1
2 1736 1 1 46 LEU HD12 H 40.410 -5.401 -9.449 1.00 . A A . 46 LEU HD12 1 1
2 1737 1 1 46 LEU HD13 H 40.117 -6.780 -8.387 1.00 . A A . 46 LEU HD13 1 1
2 1738 1 1 46 LEU HD21 H 40.789 -3.026 -8.321 1.00 . A A . 46 LEU HD21 1 1
2 1739 1 1 46 LEU HD22 H 42.079 -3.810 -7.401 1.00 . A A . 46 LEU HD22 1 1
2 1740 1 1 46 LEU HD23 H 40.789 -2.960 -6.559 1.00 . A A . 46 LEU HD23 1 1
2 1741 1 1 46 LEU HG H 40.426 -5.368 -6.416 1.00 . A A . 46 LEU HG 1 1
2 1742 1 1 46 LEU N N 36.470 -4.211 -6.299 1.00 . A A . 46 LEU N 1 1
2 1743 1 1 46 LEU O O 39.132 -2.193 -5.122 1.00 . A A . 46 LEU O 1 1
2 1744 1 1 47 ALA C C 37.640 0.404 -5.293 1.00 . A A . 47 ALA C 1 1
2 1745 1 1 47 ALA CA C 37.771 -0.205 -6.695 1.00 . A A . 47 ALA CA 1 1
2 1746 1 1 47 ALA CB C 36.790 0.464 -7.673 1.00 . A A . 47 ALA CB 1 1
2 1747 1 1 47 ALA H H 36.833 -2.020 -7.238 1.00 . A A . 47 ALA H 1 1
2 1748 1 1 47 ALA HA H 38.781 -0.028 -7.063 1.00 . A A . 47 ALA HA 1 1
2 1749 1 1 47 ALA HB1 H 36.909 0.033 -8.659 1.00 . A A . 47 ALA HB1 1 1
2 1750 1 1 47 ALA HB2 H 36.984 1.530 -7.728 1.00 . A A . 47 ALA HB2 1 1
2 1751 1 1 47 ALA HB3 H 35.772 0.301 -7.342 1.00 . A A . 47 ALA HB3 1 1
2 1752 1 1 47 ALA N N 37.550 -1.660 -6.678 1.00 . A A . 47 ALA N 1 1
2 1753 1 1 47 ALA O O 38.586 1.014 -4.801 1.00 . A A . 47 ALA O 1 1
2 1754 1 1 48 LYS C C 37.184 0.255 -2.246 1.00 . A A . 48 LYS C 1 1
2 1755 1 1 48 LYS CA C 36.177 0.744 -3.312 1.00 . A A . 48 LYS CA 1 1
2 1756 1 1 48 LYS CB C 34.725 0.400 -2.899 1.00 . A A . 48 LYS CB 1 1
2 1757 1 1 48 LYS CD C 32.864 0.538 -1.105 1.00 . A A . 48 LYS CD 1 1
2 1758 1 1 48 LYS CE C 32.436 1.138 0.246 1.00 . A A . 48 LYS CE 1 1
2 1759 1 1 48 LYS CG C 34.270 1.019 -1.550 1.00 . A A . 48 LYS CG 1 1
2 1760 1 1 48 LYS H H 35.802 -0.392 -5.078 1.00 . A A . 48 LYS H 1 1
2 1761 1 1 48 LYS HA H 36.267 1.828 -3.397 1.00 . A A . 48 LYS HA 1 1
2 1762 1 1 48 LYS HB2 H 34.055 0.753 -3.678 1.00 . A A . 48 LYS HB2 1 1
2 1763 1 1 48 LYS HB3 H 34.628 -0.678 -2.830 1.00 . A A . 48 LYS HB3 1 1
2 1764 1 1 48 LYS HD2 H 32.137 0.829 -1.857 1.00 . A A . 48 LYS HD2 1 1
2 1765 1 1 48 LYS HD3 H 32.872 -0.544 -1.022 1.00 . A A . 48 LYS HD3 1 1
2 1766 1 1 48 LYS HE2 H 31.477 0.724 0.529 1.00 . A A . 48 LYS HE2 1 1
2 1767 1 1 48 LYS HE3 H 33.171 0.881 1.000 1.00 . A A . 48 LYS HE3 1 1
2 1768 1 1 48 LYS HG2 H 34.991 0.749 -0.785 1.00 . A A . 48 LYS HG2 1 1
2 1769 1 1 48 LYS HG3 H 34.256 2.103 -1.648 1.00 . A A . 48 LYS HG3 1 1
2 1770 1 1 48 LYS HZ1 H 33.219 3.043 -0.080 1.00 . A A . 48 LYS HZ1 1 1
2 1771 1 1 48 LYS HZ2 H 32.016 2.991 1.105 1.00 . A A . 48 LYS HZ2 1 1
2 1772 1 1 48 LYS HZ3 H 31.601 2.886 -0.526 1.00 . A A . 48 LYS HZ3 1 1
2 1773 1 1 48 LYS N N 36.479 0.174 -4.645 1.00 . A A . 48 LYS N 1 1
2 1774 1 1 48 LYS NZ N 32.310 2.615 0.182 1.00 . A A . 48 LYS NZ 1 1
2 1775 1 1 48 LYS O O 37.545 1.015 -1.342 1.00 . A A . 48 LYS O 1 1
2 1776 1 1 49 ILE C C 39.977 -0.802 -1.537 1.00 . A A . 49 ILE C 1 1
2 1777 1 1 49 ILE CA C 38.656 -1.600 -1.493 1.00 . A A . 49 ILE CA 1 1
2 1778 1 1 49 ILE CB C 38.926 -3.115 -1.851 1.00 . A A . 49 ILE CB 1 1
2 1779 1 1 49 ILE CD1 C 36.947 -3.993 -0.391 1.00 . A A . 49 ILE CD1 1 1
2 1780 1 1 49 ILE CG1 C 37.607 -3.953 -1.763 1.00 . A A . 49 ILE CG1 1 1
2 1781 1 1 49 ILE CG2 C 40.044 -3.735 -0.968 1.00 . A A . 49 ILE CG2 1 1
2 1782 1 1 49 ILE H H 37.329 -1.526 -3.160 1.00 . A A . 49 ILE H 1 1
2 1783 1 1 49 ILE HA H 38.248 -1.552 -0.483 1.00 . A A . 49 ILE HA 1 1
2 1784 1 1 49 ILE HB H 39.276 -3.142 -2.884 1.00 . A A . 49 ILE HB 1 1
2 1785 1 1 49 ILE HD11 H 36.670 -2.991 -0.090 1.00 . A A . 49 ILE HD11 1 1
2 1786 1 1 49 ILE HD12 H 37.635 -4.408 0.332 1.00 . A A . 49 ILE HD12 1 1
2 1787 1 1 49 ILE HD13 H 36.060 -4.608 -0.437 1.00 . A A . 49 ILE HD13 1 1
2 1788 1 1 49 ILE HG12 H 36.880 -3.535 -2.449 1.00 . A A . 49 ILE HG12 1 1
2 1789 1 1 49 ILE HG13 H 37.813 -4.970 -2.060 1.00 . A A . 49 ILE HG13 1 1
2 1790 1 1 49 ILE HG21 H 40.971 -3.195 -1.116 1.00 . A A . 49 ILE HG21 1 1
2 1791 1 1 49 ILE HG22 H 40.193 -4.773 -1.237 1.00 . A A . 49 ILE HG22 1 1
2 1792 1 1 49 ILE HG23 H 39.764 -3.676 0.078 1.00 . A A . 49 ILE HG23 1 1
2 1793 1 1 49 ILE N N 37.660 -0.997 -2.404 1.00 . A A . 49 ILE N 1 1
2 1794 1 1 49 ILE O O 40.558 -0.484 -0.496 1.00 . A A . 49 ILE O 1 1
2 1795 1 1 50 TYR C C 41.480 1.778 -3.155 1.00 . A A . 50 TYR C 1 1
2 1796 1 1 50 TYR CA C 41.689 0.256 -3.007 1.00 . A A . 50 TYR CA 1 1
2 1797 1 1 50 TYR CB C 42.375 -0.342 -4.267 1.00 . A A . 50 TYR CB 1 1
2 1798 1 1 50 TYR CD1 C 44.347 -1.907 -3.783 1.00 . A A . 50 TYR CD1 1 1
2 1799 1 1 50 TYR CD2 C 42.188 -2.894 -4.076 1.00 . A A . 50 TYR CD2 1 1
2 1800 1 1 50 TYR CE1 C 44.889 -3.160 -3.577 1.00 . A A . 50 TYR CE1 1 1
2 1801 1 1 50 TYR CE2 C 42.730 -4.145 -3.872 1.00 . A A . 50 TYR CE2 1 1
2 1802 1 1 50 TYR CG C 42.982 -1.742 -4.045 1.00 . A A . 50 TYR CG 1 1
2 1803 1 1 50 TYR CZ C 44.077 -4.273 -3.620 1.00 . A A . 50 TYR CZ 1 1
2 1804 1 1 50 TYR H H 39.846 -0.677 -3.538 1.00 . A A . 50 TYR H 1 1
2 1805 1 1 50 TYR HA H 42.340 0.094 -2.149 1.00 . A A . 50 TYR HA 1 1
2 1806 1 1 50 TYR HB2 H 41.644 -0.416 -5.063 1.00 . A A . 50 TYR HB2 1 1
2 1807 1 1 50 TYR HB3 H 43.172 0.320 -4.594 1.00 . A A . 50 TYR HB3 1 1
2 1808 1 1 50 TYR HD1 H 44.988 -1.038 -3.752 1.00 . A A . 50 TYR HD1 1 1
2 1809 1 1 50 TYR HD2 H 41.128 -2.799 -4.272 1.00 . A A . 50 TYR HD2 1 1
2 1810 1 1 50 TYR HE1 H 45.948 -3.263 -3.373 1.00 . A A . 50 TYR HE1 1 1
2 1811 1 1 50 TYR HE2 H 42.090 -5.018 -3.906 1.00 . A A . 50 TYR HE2 1 1
2 1812 1 1 50 TYR HH H 45.259 -5.470 -2.694 1.00 . A A . 50 TYR HH 1 1
2 1813 1 1 50 TYR N N 40.410 -0.453 -2.762 1.00 . A A . 50 TYR N 1 1
2 1814 1 1 50 TYR O O 42.396 2.479 -3.610 1.00 . A A . 50 TYR O 1 1
2 1815 1 1 50 TYR OH O 44.612 -5.523 -3.407 1.00 . A A . 50 TYR OH 1 1
2 1816 1 1 51 GLN C C 39.702 4.245 -4.272 1.00 . A A . 51 GLN C 1 1
2 1817 1 1 51 GLN CA C 39.874 3.713 -2.816 1.00 . A A . 51 GLN CA 1 1
2 1818 1 1 51 GLN CB C 40.878 4.581 -1.975 1.00 . A A . 51 GLN CB 1 1
2 1819 1 1 51 GLN CD C 41.548 6.869 -0.993 1.00 . A A . 51 GLN CD 1 1
2 1820 1 1 51 GLN CG C 40.534 6.078 -1.831 1.00 . A A . 51 GLN CG 1 1
2 1821 1 1 51 GLN H H 39.591 1.633 -2.465 1.00 . A A . 51 GLN H 1 1
2 1822 1 1 51 GLN HA H 38.898 3.769 -2.341 1.00 . A A . 51 GLN HA 1 1
2 1823 1 1 51 GLN HB2 H 40.930 4.162 -0.975 1.00 . A A . 51 GLN HB2 1 1
2 1824 1 1 51 GLN HB3 H 41.862 4.498 -2.427 1.00 . A A . 51 GLN HB3 1 1
2 1825 1 1 51 GLN HE21 H 40.482 6.566 0.657 1.00 . A A . 51 GLN HE21 1 1
2 1826 1 1 51 GLN HE22 H 41.931 7.481 0.868 1.00 . A A . 51 GLN HE22 1 1
2 1827 1 1 51 GLN HG2 H 40.489 6.520 -2.820 1.00 . A A . 51 GLN HG2 1 1
2 1828 1 1 51 GLN HG3 H 39.557 6.162 -1.368 1.00 . A A . 51 GLN HG3 1 1
2 1829 1 1 51 GLN N N 40.264 2.270 -2.780 1.00 . A A . 51 GLN N 1 1
2 1830 1 1 51 GLN NE2 N 41.294 6.983 0.309 1.00 . A A . 51 GLN NE2 1 1
2 1831 1 1 51 GLN O O 39.296 5.393 -4.485 1.00 . A A . 51 GLN O 1 1
2 1832 1 1 51 GLN OE1 O 42.539 7.390 -1.516 1.00 . A A . 51 GLN OE1 1 1
2 1833 1 1 52 LEU C C 38.451 3.783 -7.221 1.00 . A A . 52 LEU C 1 1
2 1834 1 1 52 LEU CA C 39.905 3.719 -6.691 1.00 . A A . 52 LEU CA 1 1
2 1835 1 1 52 LEU CB C 40.737 2.669 -7.468 1.00 . A A . 52 LEU CB 1 1
2 1836 1 1 52 LEU CD1 C 42.957 1.421 -7.845 1.00 . A A . 52 LEU CD1 1 1
2 1837 1 1 52 LEU CD2 C 42.986 3.865 -7.083 1.00 . A A . 52 LEU CD2 1 1
2 1838 1 1 52 LEU CG C 42.229 2.512 -7.026 1.00 . A A . 52 LEU CG 1 1
2 1839 1 1 52 LEU H H 40.129 2.448 -5.017 1.00 . A A . 52 LEU H 1 1
2 1840 1 1 52 LEU HA H 40.364 4.692 -6.820 1.00 . A A . 52 LEU HA 1 1
2 1841 1 1 52 LEU HB2 H 40.246 1.705 -7.362 1.00 . A A . 52 LEU HB2 1 1
2 1842 1 1 52 LEU HB3 H 40.722 2.936 -8.520 1.00 . A A . 52 LEU HB3 1 1
2 1843 1 1 52 LEU HD11 H 43.975 1.319 -7.491 1.00 . A A . 52 LEU HD11 1 1
2 1844 1 1 52 LEU HD12 H 42.972 1.692 -8.893 1.00 . A A . 52 LEU HD12 1 1
2 1845 1 1 52 LEU HD13 H 42.446 0.472 -7.731 1.00 . A A . 52 LEU HD13 1 1
2 1846 1 1 52 LEU HD21 H 44.012 3.725 -6.764 1.00 . A A . 52 LEU HD21 1 1
2 1847 1 1 52 LEU HD22 H 42.509 4.581 -6.427 1.00 . A A . 52 LEU HD22 1 1
2 1848 1 1 52 LEU HD23 H 42.976 4.249 -8.097 1.00 . A A . 52 LEU HD23 1 1
2 1849 1 1 52 LEU HG H 42.241 2.186 -5.993 1.00 . A A . 52 LEU HG 1 1
2 1850 1 1 52 LEU N N 39.941 3.374 -5.259 1.00 . A A . 52 LEU N 1 1
2 1851 1 1 52 LEU O O 37.494 3.511 -6.482 1.00 . A A . 52 LEU O 1 1
2 1852 1 1 53 THR C C 37.020 3.649 -10.576 1.00 . A A . 53 THR C 1 1
2 1853 1 1 53 THR CA C 36.962 4.229 -9.154 1.00 . A A . 53 THR CA 1 1
2 1854 1 1 53 THR CB C 36.441 5.710 -9.180 1.00 . A A . 53 THR CB 1 1
2 1855 1 1 53 THR CG2 C 37.438 6.669 -9.881 1.00 . A A . 53 THR CG2 1 1
2 1856 1 1 53 THR H H 39.089 4.337 -9.047 1.00 . A A . 53 THR H 1 1
2 1857 1 1 53 THR HA H 36.260 3.634 -8.573 1.00 . A A . 53 THR HA 1 1
2 1858 1 1 53 THR HB H 36.319 6.037 -8.154 1.00 . A A . 53 THR HB 1 1
2 1859 1 1 53 THR HG1 H 34.490 6.094 -9.192 1.00 . A A . 53 THR HG1 1 1
2 1860 1 1 53 THR HG21 H 37.049 7.680 -9.871 1.00 . A A . 53 THR HG21 1 1
2 1861 1 1 53 THR HG22 H 37.583 6.358 -10.908 1.00 . A A . 53 THR HG22 1 1
2 1862 1 1 53 THR HG23 H 38.390 6.648 -9.366 1.00 . A A . 53 THR HG23 1 1
2 1863 1 1 53 THR N N 38.290 4.135 -8.506 1.00 . A A . 53 THR N 1 1
2 1864 1 1 53 THR O O 38.057 3.705 -11.230 1.00 . A A . 53 THR O 1 1
2 1865 1 1 53 THR OG1 O 35.151 5.779 -9.823 1.00 . A A . 53 THR OG1 1 1
2 1866 1 1 54 VAL C C 35.192 3.252 -13.426 1.00 . A A . 54 VAL C 1 1
2 1867 1 1 54 VAL CA C 35.808 2.366 -12.332 1.00 . A A . 54 VAL CA 1 1
2 1868 1 1 54 VAL CB C 34.953 1.052 -12.160 1.00 . A A . 54 VAL CB 1 1
2 1869 1 1 54 VAL CG1 C 34.695 0.321 -13.500 1.00 . A A . 54 VAL CG1 1 1
2 1870 1 1 54 VAL CG2 C 35.616 0.110 -11.138 1.00 . A A . 54 VAL CG2 1 1
2 1871 1 1 54 VAL H H 35.080 3.159 -10.494 1.00 . A A . 54 VAL H 1 1
2 1872 1 1 54 VAL HA H 36.819 2.081 -12.634 1.00 . A A . 54 VAL HA 1 1
2 1873 1 1 54 VAL HB H 33.983 1.338 -11.754 1.00 . A A . 54 VAL HB 1 1
2 1874 1 1 54 VAL HG11 H 34.108 -0.572 -13.327 1.00 . A A . 54 VAL HG11 1 1
2 1875 1 1 54 VAL HG12 H 35.637 0.044 -13.956 1.00 . A A . 54 VAL HG12 1 1
2 1876 1 1 54 VAL HG13 H 34.157 0.977 -14.172 1.00 . A A . 54 VAL HG13 1 1
2 1877 1 1 54 VAL HG21 H 35.005 -0.775 -11.003 1.00 . A A . 54 VAL HG21 1 1
2 1878 1 1 54 VAL HG22 H 35.716 0.616 -10.188 1.00 . A A . 54 VAL HG22 1 1
2 1879 1 1 54 VAL HG23 H 36.599 -0.188 -11.489 1.00 . A A . 54 VAL HG23 1 1
2 1880 1 1 54 VAL N N 35.893 3.085 -11.040 1.00 . A A . 54 VAL N 1 1
2 1881 1 1 54 VAL O O 34.224 3.979 -13.178 1.00 . A A . 54 VAL O 1 1
2 1882 1 1 55 HIS C C 35.196 2.826 -16.997 1.00 . A A . 55 HIS C 1 1
2 1883 1 1 55 HIS CA C 35.238 3.831 -15.830 1.00 . A A . 55 HIS CA 1 1
2 1884 1 1 55 HIS CB C 36.113 5.060 -16.180 1.00 . A A . 55 HIS CB 1 1
2 1885 1 1 55 HIS CD2 C 34.568 6.821 -17.323 1.00 . A A . 55 HIS CD2 1 1
2 1886 1 1 55 HIS CE1 C 35.294 6.619 -19.369 1.00 . A A . 55 HIS CE1 1 1
2 1887 1 1 55 HIS CG C 35.553 5.889 -17.311 1.00 . A A . 55 HIS CG 1 1
2 1888 1 1 55 HIS H H 36.548 2.591 -14.738 1.00 . A A . 55 HIS H 1 1
2 1889 1 1 55 HIS HA H 34.222 4.169 -15.623 1.00 . A A . 55 HIS HA 1 1
2 1890 1 1 55 HIS HB2 H 36.196 5.701 -15.308 1.00 . A A . 55 HIS HB2 1 1
2 1891 1 1 55 HIS HB3 H 37.105 4.723 -16.462 1.00 . A A . 55 HIS HB3 1 1
2 1892 1 1 55 HIS HD1 H 36.696 5.199 -18.942 1.00 . A A . 55 HIS HD1 1 1
2 1893 1 1 55 HIS HD2 H 33.988 7.152 -16.472 1.00 . A A . 55 HIS HD2 1 1
2 1894 1 1 55 HIS HE1 H 35.425 6.764 -20.430 1.00 . A A . 55 HIS HE1 1 1
2 1895 1 1 55 HIS HE2 H 33.654 7.758 -18.954 1.00 . A A . 55 HIS HE2 1 1
2 1896 1 1 55 HIS N N 35.754 3.153 -14.639 1.00 . A A . 55 HIS N 1 1
2 1897 1 1 55 HIS ND1 N 35.986 5.791 -18.615 1.00 . A A . 55 HIS ND1 1 1
2 1898 1 1 55 HIS NE2 N 34.426 7.255 -18.613 1.00 . A A . 55 HIS NE2 1 1
2 1899 1 1 55 HIS O O 36.233 2.514 -17.605 1.00 . A A . 55 HIS O 1 1
2 1900 1 1 56 VAL C C 33.655 2.105 -19.691 1.00 . A A . 56 VAL C 1 1
2 1901 1 1 56 VAL CA C 33.740 1.337 -18.357 1.00 . A A . 56 VAL CA 1 1
2 1902 1 1 56 VAL CB C 32.392 0.537 -18.121 1.00 . A A . 56 VAL CB 1 1
2 1903 1 1 56 VAL CG1 C 32.157 -0.522 -19.232 1.00 . A A . 56 VAL CG1 1 1
2 1904 1 1 56 VAL CG2 C 32.359 -0.106 -16.709 1.00 . A A . 56 VAL CG2 1 1
2 1905 1 1 56 VAL H H 33.236 2.547 -16.690 1.00 . A A . 56 VAL H 1 1
2 1906 1 1 56 VAL HA H 34.565 0.630 -18.394 1.00 . A A . 56 VAL HA 1 1
2 1907 1 1 56 VAL HB H 31.566 1.249 -18.175 1.00 . A A . 56 VAL HB 1 1
2 1908 1 1 56 VAL HG11 H 31.225 -1.043 -19.053 1.00 . A A . 56 VAL HG11 1 1
2 1909 1 1 56 VAL HG12 H 32.971 -1.235 -19.236 1.00 . A A . 56 VAL HG12 1 1
2 1910 1 1 56 VAL HG13 H 32.111 -0.031 -20.196 1.00 . A A . 56 VAL HG13 1 1
2 1911 1 1 56 VAL HG21 H 33.180 -0.805 -16.604 1.00 . A A . 56 VAL HG21 1 1
2 1912 1 1 56 VAL HG22 H 31.422 -0.634 -16.566 1.00 . A A . 56 VAL HG22 1 1
2 1913 1 1 56 VAL HG23 H 32.450 0.666 -15.958 1.00 . A A . 56 VAL HG23 1 1
2 1914 1 1 56 VAL N N 33.993 2.286 -17.258 1.00 . A A . 56 VAL N 1 1
2 1915 1 1 56 VAL O O 32.726 2.896 -19.888 1.00 . A A . 56 VAL O 1 1
2 1916 1 1 57 HIS C C 34.749 1.462 -23.005 1.00 . A A . 57 HIS C 1 1
2 1917 1 1 57 HIS CA C 34.646 2.545 -21.921 1.00 . A A . 57 HIS CA 1 1
2 1918 1 1 57 HIS CB C 35.803 3.569 -22.030 1.00 . A A . 57 HIS CB 1 1
2 1919 1 1 57 HIS CD2 C 34.857 5.282 -23.733 1.00 . A A . 57 HIS CD2 1 1
2 1920 1 1 57 HIS CE1 C 36.413 5.149 -25.250 1.00 . A A . 57 HIS CE1 1 1
2 1921 1 1 57 HIS CG C 35.765 4.380 -23.297 1.00 . A A . 57 HIS CG 1 1
2 1922 1 1 57 HIS H H 35.364 1.287 -20.365 1.00 . A A . 57 HIS H 1 1
2 1923 1 1 57 HIS HA H 33.702 3.075 -22.058 1.00 . A A . 57 HIS HA 1 1
2 1924 1 1 57 HIS HB2 H 35.750 4.261 -21.198 1.00 . A A . 57 HIS HB2 1 1
2 1925 1 1 57 HIS HB3 H 36.753 3.045 -21.990 1.00 . A A . 57 HIS HB3 1 1
2 1926 1 1 57 HIS HD1 H 37.524 3.753 -24.267 1.00 . A A . 57 HIS HD1 1 1
2 1927 1 1 57 HIS HD2 H 33.959 5.585 -23.219 1.00 . A A . 57 HIS HD2 1 1
2 1928 1 1 57 HIS HE1 H 36.986 5.308 -26.151 1.00 . A A . 57 HIS HE1 1 1
2 1929 1 1 57 HIS HE2 H 34.727 6.250 -25.574 1.00 . A A . 57 HIS HE2 1 1
2 1930 1 1 57 HIS N N 34.632 1.899 -20.594 1.00 . A A . 57 HIS N 1 1
2 1931 1 1 57 HIS ND1 N 36.728 4.323 -24.277 1.00 . A A . 57 HIS ND1 1 1
2 1932 1 1 57 HIS NE2 N 35.281 5.743 -24.943 1.00 . A A . 57 HIS NE2 1 1
2 1933 1 1 57 HIS O O 35.856 1.042 -23.384 1.00 . A A . 57 HIS O 1 1
2 1934 1 1 58 GLY C C 33.857 -1.442 -23.711 1.00 . A A . 58 GLY C 1 1
2 1935 1 1 58 GLY CA C 33.507 -0.125 -24.400 1.00 . A A . 58 GLY CA 1 1
2 1936 1 1 58 GLY H H 32.748 1.434 -23.191 1.00 . A A . 58 GLY H 1 1
2 1937 1 1 58 GLY HA2 H 32.499 -0.192 -24.782 1.00 . A A . 58 GLY HA2 1 1
2 1938 1 1 58 GLY HA3 H 34.186 0.045 -25.227 1.00 . A A . 58 GLY HA3 1 1
2 1939 1 1 58 GLY N N 33.579 1.002 -23.480 1.00 . A A . 58 GLY N 1 1
2 1940 1 1 58 GLY O O 33.410 -1.691 -22.584 1.00 . A A . 58 GLY O 1 1
2 1941 1 1 59 ASP C C 36.347 -3.237 -22.836 1.00 . A A . 59 ASP C 1 1
2 1942 1 1 59 ASP CA C 35.183 -3.541 -23.798 1.00 . A A . 59 ASP CA 1 1
2 1943 1 1 59 ASP CB C 35.654 -4.522 -24.905 1.00 . A A . 59 ASP CB 1 1
2 1944 1 1 59 ASP CG C 34.523 -4.946 -25.859 1.00 . A A . 59 ASP CG 1 1
2 1945 1 1 59 ASP H H 34.857 -2.091 -25.315 1.00 . A A . 59 ASP H 1 1
2 1946 1 1 59 ASP HA H 34.388 -4.017 -23.229 1.00 . A A . 59 ASP HA 1 1
2 1947 1 1 59 ASP HB2 H 36.439 -4.048 -25.486 1.00 . A A . 59 ASP HB2 1 1
2 1948 1 1 59 ASP HB3 H 36.063 -5.413 -24.431 1.00 . A A . 59 ASP HB3 1 1
2 1949 1 1 59 ASP N N 34.642 -2.296 -24.389 1.00 . A A . 59 ASP N 1 1
2 1950 1 1 59 ASP O O 36.762 -4.101 -22.070 1.00 . A A . 59 ASP O 1 1
2 1951 1 1 59 ASP OD1 O 33.665 -5.759 -25.446 1.00 . A A . 59 ASP OD1 1 1
2 1952 1 1 59 ASP OD2 O 34.474 -4.453 -27.016 1.00 . A A . 59 ASP OD2 1 1
2 1953 1 1 60 THR C C 37.513 -0.889 -20.774 1.00 . A A . 60 THR C 1 1
2 1954 1 1 60 THR CA C 38.011 -1.599 -22.055 1.00 . A A . 60 THR CA 1 1
2 1955 1 1 60 THR CB C 38.977 -0.673 -22.867 1.00 . A A . 60 THR CB 1 1
2 1956 1 1 60 THR CG2 C 40.273 -0.373 -22.096 1.00 . A A . 60 THR CG2 1 1
2 1957 1 1 60 THR H H 36.485 -1.350 -23.495 1.00 . A A . 60 THR H 1 1
2 1958 1 1 60 THR HA H 38.568 -2.494 -21.767 1.00 . A A . 60 THR HA 1 1
2 1959 1 1 60 THR HB H 38.466 0.264 -23.069 1.00 . A A . 60 THR HB 1 1
2 1960 1 1 60 THR HG1 H 39.456 -2.235 -23.989 1.00 . A A . 60 THR HG1 1 1
2 1961 1 1 60 THR HG21 H 40.788 -1.299 -21.872 1.00 . A A . 60 THR HG21 1 1
2 1962 1 1 60 THR HG22 H 40.038 0.137 -21.173 1.00 . A A . 60 THR HG22 1 1
2 1963 1 1 60 THR HG23 H 40.918 0.255 -22.698 1.00 . A A . 60 THR HG23 1 1
2 1964 1 1 60 THR N N 36.878 -2.008 -22.887 1.00 . A A . 60 THR N 1 1
2 1965 1 1 60 THR O O 37.156 0.294 -20.796 1.00 . A A . 60 THR O 1 1
2 1966 1 1 60 THR OG1 O 39.309 -1.292 -24.128 1.00 . A A . 60 THR OG1 1 1
2 1967 1 1 61 ILE C C 38.475 -0.639 -17.686 1.00 . A A . 61 ILE C 1 1
2 1968 1 1 61 ILE CA C 37.158 -1.110 -18.334 1.00 . A A . 61 ILE CA 1 1
2 1969 1 1 61 ILE CB C 36.446 -2.189 -17.425 1.00 . A A . 61 ILE CB 1 1
2 1970 1 1 61 ILE CD1 C 34.208 -3.499 -17.173 1.00 . A A . 61 ILE CD1 1 1
2 1971 1 1 61 ILE CG1 C 35.043 -2.552 -18.016 1.00 . A A . 61 ILE CG1 1 1
2 1972 1 1 61 ILE CG2 C 36.338 -1.713 -15.951 1.00 . A A . 61 ILE CG2 1 1
2 1973 1 1 61 ILE H H 37.603 -2.616 -19.757 1.00 . A A . 61 ILE H 1 1
2 1974 1 1 61 ILE HA H 36.487 -0.254 -18.440 1.00 . A A . 61 ILE HA 1 1
2 1975 1 1 61 ILE HB H 37.067 -3.086 -17.432 1.00 . A A . 61 ILE HB 1 1
2 1976 1 1 61 ILE HD11 H 33.991 -3.040 -16.222 1.00 . A A . 61 ILE HD11 1 1
2 1977 1 1 61 ILE HD12 H 34.755 -4.417 -17.016 1.00 . A A . 61 ILE HD12 1 1
2 1978 1 1 61 ILE HD13 H 33.283 -3.717 -17.688 1.00 . A A . 61 ILE HD13 1 1
2 1979 1 1 61 ILE HG12 H 34.463 -1.650 -18.141 1.00 . A A . 61 ILE HG12 1 1
2 1980 1 1 61 ILE HG13 H 35.173 -3.016 -18.984 1.00 . A A . 61 ILE HG13 1 1
2 1981 1 1 61 ILE HG21 H 35.747 -0.809 -15.901 1.00 . A A . 61 ILE HG21 1 1
2 1982 1 1 61 ILE HG22 H 37.328 -1.512 -15.556 1.00 . A A . 61 ILE HG22 1 1
2 1983 1 1 61 ILE HG23 H 35.870 -2.480 -15.346 1.00 . A A . 61 ILE HG23 1 1
2 1984 1 1 61 ILE N N 37.448 -1.651 -19.669 1.00 . A A . 61 ILE N 1 1
2 1985 1 1 61 ILE O O 39.329 -1.459 -17.355 1.00 . A A . 61 ILE O 1 1
2 1986 1 1 62 HIS C C 39.438 1.692 -15.435 1.00 . A A . 62 HIS C 1 1
2 1987 1 1 62 HIS CA C 39.825 1.244 -16.848 1.00 . A A . 62 HIS CA 1 1
2 1988 1 1 62 HIS CB C 40.420 2.426 -17.645 1.00 . A A . 62 HIS CB 1 1
2 1989 1 1 62 HIS CD2 C 41.765 4.112 -16.141 1.00 . A A . 62 HIS CD2 1 1
2 1990 1 1 62 HIS CE1 C 43.751 3.239 -16.381 1.00 . A A . 62 HIS CE1 1 1
2 1991 1 1 62 HIS CG C 41.640 3.045 -16.978 1.00 . A A . 62 HIS CG 1 1
2 1992 1 1 62 HIS H H 37.970 1.296 -17.882 1.00 . A A . 62 HIS H 1 1
2 1993 1 1 62 HIS HA H 40.588 0.465 -16.774 1.00 . A A . 62 HIS HA 1 1
2 1994 1 1 62 HIS HB2 H 40.715 2.073 -18.626 1.00 . A A . 62 HIS HB2 1 1
2 1995 1 1 62 HIS HB3 H 39.670 3.199 -17.762 1.00 . A A . 62 HIS HB3 1 1
2 1996 1 1 62 HIS HD1 H 43.160 1.753 -17.645 1.00 . A A . 62 HIS HD1 1 1
2 1997 1 1 62 HIS HD2 H 40.969 4.764 -15.808 1.00 . A A . 62 HIS HD2 1 1
2 1998 1 1 62 HIS HE1 H 44.812 3.063 -16.295 1.00 . A A . 62 HIS HE1 1 1
2 1999 1 1 62 HIS HE2 H 43.442 4.787 -15.085 1.00 . A A . 62 HIS HE2 1 1
2 2000 1 1 62 HIS N N 38.651 0.682 -17.531 1.00 . A A . 62 HIS N 1 1
2 2001 1 1 62 HIS ND1 N 42.909 2.527 -17.104 1.00 . A A . 62 HIS ND1 1 1
2 2002 1 1 62 HIS NE2 N 43.083 4.202 -15.788 1.00 . A A . 62 HIS NE2 1 1
2 2003 1 1 62 HIS O O 38.537 2.519 -15.269 1.00 . A A . 62 HIS O 1 1
2 2004 1 1 63 VAL C C 40.991 2.695 -12.763 1.00 . A A . 63 VAL C 1 1
2 2005 1 1 63 VAL CA C 39.984 1.559 -13.033 1.00 . A A . 63 VAL CA 1 1
2 2006 1 1 63 VAL CB C 40.210 0.361 -12.034 1.00 . A A . 63 VAL CB 1 1
2 2007 1 1 63 VAL CG1 C 40.010 0.804 -10.564 1.00 . A A . 63 VAL CG1 1 1
2 2008 1 1 63 VAL CG2 C 39.295 -0.841 -12.380 1.00 . A A . 63 VAL CG2 1 1
2 2009 1 1 63 VAL H H 40.757 0.415 -14.636 1.00 . A A . 63 VAL H 1 1
2 2010 1 1 63 VAL HA H 38.970 1.939 -12.888 1.00 . A A . 63 VAL HA 1 1
2 2011 1 1 63 VAL HB H 41.243 0.025 -12.138 1.00 . A A . 63 VAL HB 1 1
2 2012 1 1 63 VAL HG11 H 40.187 -0.035 -9.903 1.00 . A A . 63 VAL HG11 1 1
2 2013 1 1 63 VAL HG12 H 38.999 1.166 -10.419 1.00 . A A . 63 VAL HG12 1 1
2 2014 1 1 63 VAL HG13 H 40.710 1.596 -10.326 1.00 . A A . 63 VAL HG13 1 1
2 2015 1 1 63 VAL HG21 H 38.253 -0.552 -12.297 1.00 . A A . 63 VAL HG21 1 1
2 2016 1 1 63 VAL HG22 H 39.493 -1.660 -11.697 1.00 . A A . 63 VAL HG22 1 1
2 2017 1 1 63 VAL HG23 H 39.494 -1.171 -13.392 1.00 . A A . 63 VAL HG23 1 1
2 2018 1 1 63 VAL N N 40.124 1.136 -14.429 1.00 . A A . 63 VAL N 1 1
2 2019 1 1 63 VAL O O 42.209 2.479 -12.812 1.00 . A A . 63 VAL O 1 1
2 2020 1 1 64 LYS C C 41.802 4.973 -10.787 1.00 . A A . 64 LYS C 1 1
2 2021 1 1 64 LYS CA C 41.216 5.116 -12.216 1.00 . A A . 64 LYS CA 1 1
2 2022 1 1 64 LYS CB C 40.289 6.363 -12.294 1.00 . A A . 64 LYS CB 1 1
2 2023 1 1 64 LYS CD C 38.599 7.763 -13.615 1.00 . A A . 64 LYS CD 1 1
2 2024 1 1 64 LYS CE C 38.156 8.262 -14.995 1.00 . A A . 64 LYS CE 1 1
2 2025 1 1 64 LYS CG C 39.693 6.666 -13.686 1.00 . A A . 64 LYS CG 1 1
2 2026 1 1 64 LYS H H 39.478 3.989 -12.624 1.00 . A A . 64 LYS H 1 1
2 2027 1 1 64 LYS HA H 42.024 5.225 -12.943 1.00 . A A . 64 LYS HA 1 1
2 2028 1 1 64 LYS HB2 H 39.464 6.221 -11.599 1.00 . A A . 64 LYS HB2 1 1
2 2029 1 1 64 LYS HB3 H 40.850 7.236 -11.974 1.00 . A A . 64 LYS HB3 1 1
2 2030 1 1 64 LYS HD2 H 37.732 7.359 -13.100 1.00 . A A . 64 LYS HD2 1 1
2 2031 1 1 64 LYS HD3 H 38.978 8.610 -13.047 1.00 . A A . 64 LYS HD3 1 1
2 2032 1 1 64 LYS HE2 H 37.848 7.418 -15.600 1.00 . A A . 64 LYS HE2 1 1
2 2033 1 1 64 LYS HE3 H 37.319 8.935 -14.871 1.00 . A A . 64 LYS HE3 1 1
2 2034 1 1 64 LYS HG2 H 40.491 6.998 -14.348 1.00 . A A . 64 LYS HG2 1 1
2 2035 1 1 64 LYS HG3 H 39.255 5.757 -14.088 1.00 . A A . 64 LYS HG3 1 1
2 2036 1 1 64 LYS HZ1 H 40.074 8.362 -15.822 1.00 . A A . 64 LYS HZ1 1 1
2 2037 1 1 64 LYS HZ2 H 39.547 9.810 -15.135 1.00 . A A . 64 LYS HZ2 1 1
2 2038 1 1 64 LYS HZ3 H 38.932 9.313 -16.626 1.00 . A A . 64 LYS HZ3 1 1
2 2039 1 1 64 LYS N N 40.451 3.908 -12.559 1.00 . A A . 64 LYS N 1 1
2 2040 1 1 64 LYS NZ N 39.252 8.984 -15.692 1.00 . A A . 64 LYS NZ 1 1
3 2041 1 1 1 MET C C 46.612 -31.959 -75.120 1.00 . A A . 1 MET C 1 1
3 2042 1 1 1 MET CA C 47.255 -31.266 -76.336 1.00 . A A . 1 MET CA 1 1
3 2043 1 1 1 MET CB C 46.188 -30.920 -77.409 1.00 . A A . 1 MET CB 1 1
3 2044 1 1 1 MET CE C 46.039 -27.604 -77.686 1.00 . A A . 1 MET CE 1 1
3 2045 1 1 1 MET CG C 46.742 -30.160 -78.620 1.00 . A A . 1 MET CG 1 1
3 2046 1 1 1 MET HA H 47.737 -30.348 -76.005 1.00 . A A . 1 MET HA 1 1
3 2047 1 1 1 MET HB2 H 45.732 -31.840 -77.764 1.00 . A A . 1 MET HB2 1 1
3 2048 1 1 1 MET HB3 H 45.416 -30.309 -76.953 1.00 . A A . 1 MET HB3 1 1
3 2049 1 1 1 MET HE1 H 45.557 -28.069 -76.838 1.00 . A A . 1 MET HE1 1 1
3 2050 1 1 1 MET HE2 H 45.343 -27.550 -78.511 1.00 . A A . 1 MET HE2 1 1
3 2051 1 1 1 MET HE3 H 46.353 -26.607 -77.416 1.00 . A A . 1 MET HE3 1 1
3 2052 1 1 1 MET HG2 H 47.503 -30.769 -79.092 1.00 . A A . 1 MET HG2 1 1
3 2053 1 1 1 MET HG3 H 45.939 -29.986 -79.329 1.00 . A A . 1 MET HG3 1 1
3 2054 1 1 1 MET N N 48.303 -32.141 -76.915 1.00 . A A . 1 MET N 1 1
3 2055 1 1 1 MET O O 45.811 -32.886 -75.280 1.00 . A A . 1 MET O 1 1
3 2056 1 1 1 MET SD S 47.476 -28.567 -78.174 1.00 . A A . 1 MET SD 1 1
3 2057 1 1 2 GLY C C 47.029 -31.304 -71.453 1.00 . A A . 2 GLY C 1 1
3 2058 1 1 2 GLY CA C 46.475 -32.053 -72.660 1.00 . A A . 2 GLY CA 1 1
3 2059 1 1 2 GLY H H 47.702 -30.833 -73.874 1.00 . A A . 2 GLY H 1 1
3 2060 1 1 2 GLY HA2 H 45.392 -31.964 -72.669 1.00 . A A . 2 GLY HA2 1 1
3 2061 1 1 2 GLY HA3 H 46.739 -33.098 -72.571 1.00 . A A . 2 GLY HA3 1 1
3 2062 1 1 2 GLY N N 47.011 -31.526 -73.915 1.00 . A A . 2 GLY N 1 1
3 2063 1 1 2 GLY O O 48.143 -30.770 -71.511 1.00 . A A . 2 GLY O 1 1
3 2064 1 1 3 SER C C 45.910 -31.280 -67.925 1.00 . A A . 3 SER C 1 1
3 2065 1 1 3 SER CA C 46.634 -30.606 -69.101 1.00 . A A . 3 SER CA 1 1
3 2066 1 1 3 SER CB C 46.303 -29.090 -69.145 1.00 . A A . 3 SER CB 1 1
3 2067 1 1 3 SER H H 45.370 -31.697 -70.399 1.00 . A A . 3 SER H 1 1
3 2068 1 1 3 SER HA H 47.704 -30.732 -68.962 1.00 . A A . 3 SER HA 1 1
3 2069 1 1 3 SER HB2 H 46.627 -28.616 -68.225 1.00 . A A . 3 SER HB2 1 1
3 2070 1 1 3 SER HB3 H 46.819 -28.632 -69.978 1.00 . A A . 3 SER HB3 1 1
3 2071 1 1 3 SER HG H 44.700 -28.777 -70.242 1.00 . A A . 3 SER HG 1 1
3 2072 1 1 3 SER N N 46.245 -31.259 -70.363 1.00 . A A . 3 SER N 1 1
3 2073 1 1 3 SER O O 45.064 -32.170 -68.117 1.00 . A A . 3 SER O 1 1
3 2074 1 1 3 SER OG O 44.907 -28.867 -69.301 1.00 . A A . 3 SER OG 1 1
3 2075 1 1 4 SER C C 45.169 -30.081 -64.640 1.00 . A A . 4 SER C 1 1
3 2076 1 1 4 SER CA C 45.610 -31.304 -65.468 1.00 . A A . 4 SER CA 1 1
3 2077 1 1 4 SER CB C 46.595 -32.204 -64.684 1.00 . A A . 4 SER CB 1 1
3 2078 1 1 4 SER H H 46.962 -30.187 -66.635 1.00 . A A . 4 SER H 1 1
3 2079 1 1 4 SER HA H 44.727 -31.886 -65.724 1.00 . A A . 4 SER HA 1 1
3 2080 1 1 4 SER HB2 H 46.203 -32.419 -63.696 1.00 . A A . 4 SER HB2 1 1
3 2081 1 1 4 SER HB3 H 46.730 -33.137 -65.220 1.00 . A A . 4 SER HB3 1 1
3 2082 1 1 4 SER HG H 48.541 -32.124 -64.986 1.00 . A A . 4 SER HG 1 1
3 2083 1 1 4 SER N N 46.248 -30.846 -66.710 1.00 . A A . 4 SER N 1 1
3 2084 1 1 4 SER O O 45.836 -29.034 -64.652 1.00 . A A . 4 SER O 1 1
3 2085 1 1 4 SER OG O 47.869 -31.584 -64.543 1.00 . A A . 4 SER OG 1 1
3 2086 1 1 5 HIS C C 43.506 -29.481 -61.635 1.00 . A A . 5 HIS C 1 1
3 2087 1 1 5 HIS CA C 43.418 -29.131 -63.133 1.00 . A A . 5 HIS CA 1 1
3 2088 1 1 5 HIS CB C 41.940 -28.913 -63.566 1.00 . A A . 5 HIS CB 1 1
3 2089 1 1 5 HIS CD2 C 42.481 -27.735 -65.842 1.00 . A A . 5 HIS CD2 1 1
3 2090 1 1 5 HIS CE1 C 40.894 -28.629 -67.050 1.00 . A A . 5 HIS CE1 1 1
3 2091 1 1 5 HIS CG C 41.773 -28.570 -65.031 1.00 . A A . 5 HIS CG 1 1
3 2092 1 1 5 HIS H H 43.554 -31.076 -63.987 1.00 . A A . 5 HIS H 1 1
3 2093 1 1 5 HIS HA H 43.975 -28.214 -63.302 1.00 . A A . 5 HIS HA 1 1
3 2094 1 1 5 HIS HB2 H 41.374 -29.820 -63.371 1.00 . A A . 5 HIS HB2 1 1
3 2095 1 1 5 HIS HB3 H 41.510 -28.103 -62.986 1.00 . A A . 5 HIS HB3 1 1
3 2096 1 1 5 HIS HD1 H 40.114 -29.768 -65.549 1.00 . A A . 5 HIS HD1 1 1
3 2097 1 1 5 HIS HD2 H 43.337 -27.139 -65.560 1.00 . A A . 5 HIS HD2 1 1
3 2098 1 1 5 HIS HE1 H 40.247 -28.865 -67.879 1.00 . A A . 5 HIS HE1 1 1
3 2099 1 1 5 HIS HE2 H 42.315 -27.438 -67.909 1.00 . A A . 5 HIS HE2 1 1
3 2100 1 1 5 HIS N N 44.021 -30.212 -63.950 1.00 . A A . 5 HIS N 1 1
3 2101 1 1 5 HIS ND1 N 40.784 -29.110 -65.827 1.00 . A A . 5 HIS ND1 1 1
3 2102 1 1 5 HIS NE2 N 41.912 -27.795 -67.086 1.00 . A A . 5 HIS NE2 1 1
3 2103 1 1 5 HIS O O 43.996 -30.553 -61.270 1.00 . A A . 5 HIS O 1 1
3 2104 1 1 6 HIS C C 41.933 -27.847 -58.663 1.00 . A A . 6 HIS C 1 1
3 2105 1 1 6 HIS CA C 43.021 -28.739 -59.302 1.00 . A A . 6 HIS CA 1 1
3 2106 1 1 6 HIS CB C 44.414 -28.425 -58.671 1.00 . A A . 6 HIS CB 1 1
3 2107 1 1 6 HIS CD2 C 45.928 -26.675 -59.915 1.00 . A A . 6 HIS CD2 1 1
3 2108 1 1 6 HIS CE1 C 45.125 -24.869 -58.979 1.00 . A A . 6 HIS CE1 1 1
3 2109 1 1 6 HIS CG C 44.970 -27.064 -59.025 1.00 . A A . 6 HIS CG 1 1
3 2110 1 1 6 HIS H H 42.685 -27.720 -61.135 1.00 . A A . 6 HIS H 1 1
3 2111 1 1 6 HIS HA H 42.771 -29.777 -59.102 1.00 . A A . 6 HIS HA 1 1
3 2112 1 1 6 HIS HB2 H 44.334 -28.480 -57.593 1.00 . A A . 6 HIS HB2 1 1
3 2113 1 1 6 HIS HB3 H 45.130 -29.174 -58.997 1.00 . A A . 6 HIS HB3 1 1
3 2114 1 1 6 HIS HD1 H 43.788 -25.839 -57.785 1.00 . A A . 6 HIS HD1 1 1
3 2115 1 1 6 HIS HD2 H 46.514 -27.319 -60.560 1.00 . A A . 6 HIS HD2 1 1
3 2116 1 1 6 HIS HE1 H 44.955 -23.836 -58.720 1.00 . A A . 6 HIS HE1 1 1
3 2117 1 1 6 HIS HE2 H 46.490 -24.732 -60.490 1.00 . A A . 6 HIS HE2 1 1
3 2118 1 1 6 HIS N N 43.035 -28.559 -60.772 1.00 . A A . 6 HIS N 1 1
3 2119 1 1 6 HIS ND1 N 44.497 -25.899 -58.462 1.00 . A A . 6 HIS ND1 1 1
3 2120 1 1 6 HIS NE2 N 45.996 -25.304 -59.860 1.00 . A A . 6 HIS NE2 1 1
3 2121 1 1 6 HIS O O 41.768 -26.682 -59.049 1.00 . A A . 6 HIS O 1 1
3 2122 1 1 7 HIS C C 40.243 -28.220 -55.427 1.00 . A A . 7 HIS C 1 1
3 2123 1 1 7 HIS CA C 40.164 -27.718 -56.887 1.00 . A A . 7 HIS CA 1 1
3 2124 1 1 7 HIS CB C 38.728 -27.950 -57.451 1.00 . A A . 7 HIS CB 1 1
3 2125 1 1 7 HIS CD2 C 38.646 -27.925 -60.065 1.00 . A A . 7 HIS CD2 1 1
3 2126 1 1 7 HIS CE1 C 37.939 -25.875 -60.337 1.00 . A A . 7 HIS CE1 1 1
3 2127 1 1 7 HIS CG C 38.492 -27.378 -58.830 1.00 . A A . 7 HIS CG 1 1
3 2128 1 1 7 HIS H H 41.345 -29.378 -57.508 1.00 . A A . 7 HIS H 1 1
3 2129 1 1 7 HIS HA H 40.388 -26.652 -56.900 1.00 . A A . 7 HIS HA 1 1
3 2130 1 1 7 HIS HB2 H 38.524 -29.015 -57.499 1.00 . A A . 7 HIS HB2 1 1
3 2131 1 1 7 HIS HB3 H 38.006 -27.492 -56.782 1.00 . A A . 7 HIS HB3 1 1
3 2132 1 1 7 HIS HD1 H 37.866 -25.424 -58.350 1.00 . A A . 7 HIS HD1 1 1
3 2133 1 1 7 HIS HD2 H 38.984 -28.926 -60.286 1.00 . A A . 7 HIS HD2 1 1
3 2134 1 1 7 HIS HE1 H 37.604 -24.957 -60.795 1.00 . A A . 7 HIS HE1 1 1
3 2135 1 1 7 HIS HE2 H 38.221 -27.101 -61.944 1.00 . A A . 7 HIS HE2 1 1
3 2136 1 1 7 HIS N N 41.193 -28.426 -57.697 1.00 . A A . 7 HIS N 1 1
3 2137 1 1 7 HIS ND1 N 38.050 -26.092 -59.045 1.00 . A A . 7 HIS ND1 1 1
3 2138 1 1 7 HIS NE2 N 38.295 -26.966 -60.976 1.00 . A A . 7 HIS NE2 1 1
3 2139 1 1 7 HIS O O 40.690 -29.351 -55.183 1.00 . A A . 7 HIS O 1 1
3 2140 1 1 8 HIS C C 38.751 -28.823 -52.736 1.00 . A A . 8 HIS C 1 1
3 2141 1 1 8 HIS CA C 39.797 -27.720 -53.026 1.00 . A A . 8 HIS CA 1 1
3 2142 1 1 8 HIS CB C 39.554 -26.450 -52.138 1.00 . A A . 8 HIS CB 1 1
3 2143 1 1 8 HIS CD2 C 37.000 -25.929 -51.783 1.00 . A A . 8 HIS CD2 1 1
3 2144 1 1 8 HIS CE1 C 36.833 -24.232 -53.148 1.00 . A A . 8 HIS CE1 1 1
3 2145 1 1 8 HIS CG C 38.228 -25.736 -52.340 1.00 . A A . 8 HIS CG 1 1
3 2146 1 1 8 HIS H H 39.453 -26.498 -54.739 1.00 . A A . 8 HIS H 1 1
3 2147 1 1 8 HIS HA H 40.784 -28.114 -52.794 1.00 . A A . 8 HIS HA 1 1
3 2148 1 1 8 HIS HB2 H 39.612 -26.730 -51.093 1.00 . A A . 8 HIS HB2 1 1
3 2149 1 1 8 HIS HB3 H 40.341 -25.733 -52.341 1.00 . A A . 8 HIS HB3 1 1
3 2150 1 1 8 HIS HD1 H 38.787 -24.253 -53.730 1.00 . A A . 8 HIS HD1 1 1
3 2151 1 1 8 HIS HD2 H 36.730 -26.699 -51.079 1.00 . A A . 8 HIS HD2 1 1
3 2152 1 1 8 HIS HE1 H 36.427 -23.407 -53.717 1.00 . A A . 8 HIS HE1 1 1
3 2153 1 1 8 HIS HE2 H 35.181 -24.987 -52.213 1.00 . A A . 8 HIS HE2 1 1
3 2154 1 1 8 HIS N N 39.796 -27.373 -54.467 1.00 . A A . 8 HIS N 1 1
3 2155 1 1 8 HIS ND1 N 38.078 -24.660 -53.190 1.00 . A A . 8 HIS ND1 1 1
3 2156 1 1 8 HIS NE2 N 36.159 -24.983 -52.302 1.00 . A A . 8 HIS NE2 1 1
3 2157 1 1 8 HIS O O 37.613 -28.743 -53.212 1.00 . A A . 8 HIS O 1 1
3 2158 1 1 9 HIS C C 38.214 -31.040 -50.058 1.00 . A A . 9 HIS C 1 1
3 2159 1 1 9 HIS CA C 38.279 -30.981 -51.588 1.00 . A A . 9 HIS CA 1 1
3 2160 1 1 9 HIS CB C 38.759 -32.334 -52.178 1.00 . A A . 9 HIS CB 1 1
3 2161 1 1 9 HIS CD2 C 37.785 -32.164 -54.582 1.00 . A A . 9 HIS CD2 1 1
3 2162 1 1 9 HIS CE1 C 39.634 -32.500 -55.695 1.00 . A A . 9 HIS CE1 1 1
3 2163 1 1 9 HIS CG C 38.780 -32.350 -53.679 1.00 . A A . 9 HIS CG 1 1
3 2164 1 1 9 HIS H H 40.112 -29.902 -51.739 1.00 . A A . 9 HIS H 1 1
3 2165 1 1 9 HIS HA H 37.276 -30.775 -51.962 1.00 . A A . 9 HIS HA 1 1
3 2166 1 1 9 HIS HB2 H 39.765 -32.545 -51.830 1.00 . A A . 9 HIS HB2 1 1
3 2167 1 1 9 HIS HB3 H 38.100 -33.130 -51.849 1.00 . A A . 9 HIS HB3 1 1
3 2168 1 1 9 HIS HD1 H 40.820 -32.718 -54.049 1.00 . A A . 9 HIS HD1 1 1
3 2169 1 1 9 HIS HD2 H 36.746 -31.967 -54.363 1.00 . A A . 9 HIS HD2 1 1
3 2170 1 1 9 HIS HE1 H 40.330 -32.635 -56.505 1.00 . A A . 9 HIS HE1 1 1
3 2171 1 1 9 HIS HE2 H 37.849 -32.269 -56.672 1.00 . A A . 9 HIS HE2 1 1
3 2172 1 1 9 HIS N N 39.168 -29.871 -52.007 1.00 . A A . 9 HIS N 1 1
3 2173 1 1 9 HIS ND1 N 39.924 -32.561 -54.414 1.00 . A A . 9 HIS ND1 1 1
3 2174 1 1 9 HIS NE2 N 38.345 -32.263 -55.824 1.00 . A A . 9 HIS NE2 1 1
3 2175 1 1 9 HIS O O 37.126 -31.149 -49.480 1.00 . A A . 9 HIS O 1 1
3 2176 1 1 10 HIS C C 40.046 -29.534 -47.481 1.00 . A A . 10 HIS C 1 1
3 2177 1 1 10 HIS CA C 39.493 -30.901 -47.935 1.00 . A A . 10 HIS CA 1 1
3 2178 1 1 10 HIS CB C 40.366 -32.086 -47.424 1.00 . A A . 10 HIS CB 1 1
3 2179 1 1 10 HIS CD2 C 42.176 -32.902 -49.106 1.00 . A A . 10 HIS CD2 1 1
3 2180 1 1 10 HIS CE1 C 43.888 -31.822 -48.288 1.00 . A A . 10 HIS CE1 1 1
3 2181 1 1 10 HIS CG C 41.737 -32.195 -48.039 1.00 . A A . 10 HIS CG 1 1
3 2182 1 1 10 HIS H H 40.198 -30.831 -49.934 1.00 . A A . 10 HIS H 1 1
3 2183 1 1 10 HIS HA H 38.490 -31.017 -47.515 1.00 . A A . 10 HIS HA 1 1
3 2184 1 1 10 HIS HB2 H 40.494 -31.998 -46.355 1.00 . A A . 10 HIS HB2 1 1
3 2185 1 1 10 HIS HB3 H 39.846 -33.014 -47.629 1.00 . A A . 10 HIS HB3 1 1
3 2186 1 1 10 HIS HD1 H 42.845 -30.939 -46.769 1.00 . A A . 10 HIS HD1 1 1
3 2187 1 1 10 HIS HD2 H 41.585 -33.564 -49.727 1.00 . A A . 10 HIS HD2 1 1
3 2188 1 1 10 HIS HE1 H 44.888 -31.439 -48.138 1.00 . A A . 10 HIS HE1 1 1
3 2189 1 1 10 HIS HE2 H 44.129 -33.178 -49.791 1.00 . A A . 10 HIS HE2 1 1
3 2190 1 1 10 HIS N N 39.379 -30.922 -49.405 1.00 . A A . 10 HIS N 1 1
3 2191 1 1 10 HIS ND1 N 42.836 -31.532 -47.551 1.00 . A A . 10 HIS ND1 1 1
3 2192 1 1 10 HIS NE2 N 43.515 -32.652 -49.240 1.00 . A A . 10 HIS NE2 1 1
3 2193 1 1 10 HIS O O 41.211 -29.197 -47.734 1.00 . A A . 10 HIS O 1 1
3 2194 1 1 11 SER C C 39.465 -27.391 -44.818 1.00 . A A . 11 SER C 1 1
3 2195 1 1 11 SER CA C 39.541 -27.394 -46.351 1.00 . A A . 11 SER CA 1 1
3 2196 1 1 11 SER CB C 38.592 -26.336 -46.968 1.00 . A A . 11 SER CB 1 1
3 2197 1 1 11 SER H H 38.275 -29.057 -46.682 1.00 . A A . 11 SER H 1 1
3 2198 1 1 11 SER HA H 40.563 -27.167 -46.652 1.00 . A A . 11 SER HA 1 1
3 2199 1 1 11 SER HB2 H 38.765 -25.374 -46.500 1.00 . A A . 11 SER HB2 1 1
3 2200 1 1 11 SER HB3 H 38.788 -26.257 -48.028 1.00 . A A . 11 SER HB3 1 1
3 2201 1 1 11 SER HG H 37.128 -27.217 -45.989 1.00 . A A . 11 SER HG 1 1
3 2202 1 1 11 SER N N 39.187 -28.730 -46.845 1.00 . A A . 11 SER N 1 1
3 2203 1 1 11 SER O O 38.408 -27.693 -44.249 1.00 . A A . 11 SER O 1 1
3 2204 1 1 11 SER OG O 37.224 -26.687 -46.790 1.00 . A A . 11 SER OG 1 1
3 2205 1 1 12 SER C C 39.957 -25.597 -42.342 1.00 . A A . 12 SER C 1 1
3 2206 1 1 12 SER CA C 40.653 -26.916 -42.716 1.00 . A A . 12 SER CA 1 1
3 2207 1 1 12 SER CB C 42.122 -26.912 -42.237 1.00 . A A . 12 SER CB 1 1
3 2208 1 1 12 SER H H 41.420 -26.989 -44.685 1.00 . A A . 12 SER H 1 1
3 2209 1 1 12 SER HA H 40.126 -27.748 -42.253 1.00 . A A . 12 SER HA 1 1
3 2210 1 1 12 SER HB2 H 42.585 -27.856 -42.489 1.00 . A A . 12 SER HB2 1 1
3 2211 1 1 12 SER HB3 H 42.663 -26.110 -42.723 1.00 . A A . 12 SER HB3 1 1
3 2212 1 1 12 SER HG H 41.608 -27.353 -40.393 1.00 . A A . 12 SER HG 1 1
3 2213 1 1 12 SER N N 40.595 -27.094 -44.168 1.00 . A A . 12 SER N 1 1
3 2214 1 1 12 SER O O 40.206 -24.556 -42.969 1.00 . A A . 12 SER O 1 1
3 2215 1 1 12 SER OG O 42.217 -26.737 -40.829 1.00 . A A . 12 SER OG 1 1
3 2216 1 1 13 GLY C C 39.178 -23.702 -39.858 1.00 . A A . 13 GLY C 1 1
3 2217 1 1 13 GLY CA C 38.348 -24.482 -40.870 1.00 . A A . 13 GLY CA 1 1
3 2218 1 1 13 GLY H H 38.847 -26.534 -40.959 1.00 . A A . 13 GLY H 1 1
3 2219 1 1 13 GLY HA2 H 38.105 -23.828 -41.702 1.00 . A A . 13 GLY HA2 1 1
3 2220 1 1 13 GLY HA3 H 37.424 -24.800 -40.407 1.00 . A A . 13 GLY HA3 1 1
3 2221 1 1 13 GLY N N 39.048 -25.663 -41.357 1.00 . A A . 13 GLY N 1 1
3 2222 1 1 13 GLY O O 40.268 -23.215 -40.186 1.00 . A A . 13 GLY O 1 1
3 2223 1 1 14 LEU C C 38.580 -23.144 -36.214 1.00 . A A . 14 LEU C 1 1
3 2224 1 1 14 LEU CA C 39.294 -22.830 -37.543 1.00 . A A . 14 LEU CA 1 1
3 2225 1 1 14 LEU CB C 39.290 -21.284 -37.819 1.00 . A A . 14 LEU CB 1 1
3 2226 1 1 14 LEU CD1 C 38.094 -19.017 -37.840 1.00 . A A . 14 LEU CD1 1 1
3 2227 1 1 14 LEU CD2 C 36.950 -21.001 -38.916 1.00 . A A . 14 LEU CD2 1 1
3 2228 1 1 14 LEU CG C 37.905 -20.545 -37.786 1.00 . A A . 14 LEU CG 1 1
3 2229 1 1 14 LEU H H 37.794 -24.005 -38.455 1.00 . A A . 14 LEU H 1 1
3 2230 1 1 14 LEU HA H 40.320 -23.175 -37.471 1.00 . A A . 14 LEU HA 1 1
3 2231 1 1 14 LEU HB2 H 39.932 -20.816 -37.077 1.00 . A A . 14 LEU HB2 1 1
3 2232 1 1 14 LEU HB3 H 39.737 -21.112 -38.793 1.00 . A A . 14 LEU HB3 1 1
3 2233 1 1 14 LEU HD11 H 38.588 -18.742 -38.763 1.00 . A A . 14 LEU HD11 1 1
3 2234 1 1 14 LEU HD12 H 38.701 -18.702 -37.004 1.00 . A A . 14 LEU HD12 1 1
3 2235 1 1 14 LEU HD13 H 37.131 -18.523 -37.784 1.00 . A A . 14 LEU HD13 1 1
3 2236 1 1 14 LEU HD21 H 36.780 -22.065 -38.838 1.00 . A A . 14 LEU HD21 1 1
3 2237 1 1 14 LEU HD22 H 37.388 -20.778 -39.881 1.00 . A A . 14 LEU HD22 1 1
3 2238 1 1 14 LEU HD23 H 36.006 -20.481 -38.823 1.00 . A A . 14 LEU HD23 1 1
3 2239 1 1 14 LEU HG H 37.424 -20.770 -36.842 1.00 . A A . 14 LEU HG 1 1
3 2240 1 1 14 LEU N N 38.656 -23.577 -38.636 1.00 . A A . 14 LEU N 1 1
3 2241 1 1 14 LEU O O 37.617 -23.920 -36.184 1.00 . A A . 14 LEU O 1 1
3 2242 1 1 15 VAL C C 37.423 -21.489 -33.589 1.00 . A A . 15 VAL C 1 1
3 2243 1 1 15 VAL CA C 38.432 -22.653 -33.788 1.00 . A A . 15 VAL CA 1 1
3 2244 1 1 15 VAL CB C 39.509 -22.680 -32.635 1.00 . A A . 15 VAL CB 1 1
3 2245 1 1 15 VAL CG1 C 40.379 -23.956 -32.719 1.00 . A A . 15 VAL CG1 1 1
3 2246 1 1 15 VAL CG2 C 40.396 -21.415 -32.659 1.00 . A A . 15 VAL CG2 1 1
3 2247 1 1 15 VAL H H 39.889 -22.023 -35.202 1.00 . A A . 15 VAL H 1 1
3 2248 1 1 15 VAL HA H 37.880 -23.588 -33.753 1.00 . A A . 15 VAL HA 1 1
3 2249 1 1 15 VAL HB H 38.983 -22.705 -31.681 1.00 . A A . 15 VAL HB 1 1
3 2250 1 1 15 VAL HG11 H 41.091 -23.976 -31.901 1.00 . A A . 15 VAL HG11 1 1
3 2251 1 1 15 VAL HG12 H 40.917 -23.972 -33.659 1.00 . A A . 15 VAL HG12 1 1
3 2252 1 1 15 VAL HG13 H 39.746 -24.834 -32.660 1.00 . A A . 15 VAL HG13 1 1
3 2253 1 1 15 VAL HG21 H 41.120 -21.456 -31.854 1.00 . A A . 15 VAL HG21 1 1
3 2254 1 1 15 VAL HG22 H 39.777 -20.537 -32.534 1.00 . A A . 15 VAL HG22 1 1
3 2255 1 1 15 VAL HG23 H 40.913 -21.352 -33.607 1.00 . A A . 15 VAL HG23 1 1
3 2256 1 1 15 VAL N N 39.070 -22.551 -35.116 1.00 . A A . 15 VAL N 1 1
3 2257 1 1 15 VAL O O 37.699 -20.355 -34.015 1.00 . A A . 15 VAL O 1 1
3 2258 1 1 16 PRO C C 35.518 -19.813 -31.525 1.00 . A A . 16 PRO C 1 1
3 2259 1 1 16 PRO CA C 35.194 -20.702 -32.751 1.00 . A A . 16 PRO CA 1 1
3 2260 1 1 16 PRO CB C 33.869 -21.510 -32.565 1.00 . A A . 16 PRO CB 1 1
3 2261 1 1 16 PRO CD C 35.724 -23.058 -32.505 1.00 . A A . 16 PRO CD 1 1
3 2262 1 1 16 PRO CG C 34.237 -22.961 -32.768 1.00 . A A . 16 PRO CG 1 1
3 2263 1 1 16 PRO HA H 35.104 -20.060 -33.630 1.00 . A A . 16 PRO HA 1 1
3 2264 1 1 16 PRO HB2 H 33.469 -21.346 -31.570 1.00 . A A . 16 PRO HB2 1 1
3 2265 1 1 16 PRO HB3 H 33.132 -21.183 -33.293 1.00 . A A . 16 PRO HB3 1 1
3 2266 1 1 16 PRO HD2 H 35.918 -23.187 -31.444 1.00 . A A . 16 PRO HD2 1 1
3 2267 1 1 16 PRO HD3 H 36.163 -23.875 -33.069 1.00 . A A . 16 PRO HD3 1 1
3 2268 1 1 16 PRO HG2 H 33.685 -23.590 -32.071 1.00 . A A . 16 PRO HG2 1 1
3 2269 1 1 16 PRO HG3 H 34.010 -23.266 -33.788 1.00 . A A . 16 PRO HG3 1 1
3 2270 1 1 16 PRO N N 36.217 -21.746 -32.981 1.00 . A A . 16 PRO N 1 1
3 2271 1 1 16 PRO O O 34.968 -20.000 -30.431 1.00 . A A . 16 PRO O 1 1
3 2272 1 1 17 ARG C C 36.704 -16.468 -31.429 1.00 . A A . 17 ARG C 1 1
3 2273 1 1 17 ARG CA C 36.811 -17.834 -30.727 1.00 . A A . 17 ARG CA 1 1
3 2274 1 1 17 ARG CB C 38.247 -18.002 -30.121 1.00 . A A . 17 ARG CB 1 1
3 2275 1 1 17 ARG CD C 38.467 -20.545 -29.655 1.00 . A A . 17 ARG CD 1 1
3 2276 1 1 17 ARG CG C 38.431 -19.130 -29.063 1.00 . A A . 17 ARG CG 1 1
3 2277 1 1 17 ARG CZ C 39.964 -22.212 -28.510 1.00 . A A . 17 ARG CZ 1 1
3 2278 1 1 17 ARG H H 37.001 -18.919 -32.540 1.00 . A A . 17 ARG H 1 1
3 2279 1 1 17 ARG HA H 36.077 -17.873 -29.916 1.00 . A A . 17 ARG HA 1 1
3 2280 1 1 17 ARG HB2 H 38.941 -18.189 -30.932 1.00 . A A . 17 ARG HB2 1 1
3 2281 1 1 17 ARG HB3 H 38.534 -17.062 -29.648 1.00 . A A . 17 ARG HB3 1 1
3 2282 1 1 17 ARG HD2 H 37.497 -20.771 -30.080 1.00 . A A . 17 ARG HD2 1 1
3 2283 1 1 17 ARG HD3 H 39.212 -20.578 -30.442 1.00 . A A . 17 ARG HD3 1 1
3 2284 1 1 17 ARG HE H 38.062 -21.799 -28.011 1.00 . A A . 17 ARG HE 1 1
3 2285 1 1 17 ARG HG2 H 39.363 -18.960 -28.535 1.00 . A A . 17 ARG HG2 1 1
3 2286 1 1 17 ARG HG3 H 37.616 -19.070 -28.352 1.00 . A A . 17 ARG HG3 1 1
3 2287 1 1 17 ARG HH11 H 40.910 -21.214 -30.006 1.00 . A A . 17 ARG HH11 1 1
3 2288 1 1 17 ARG HH12 H 41.870 -22.396 -29.190 1.00 . A A . 17 ARG HH12 1 1
3 2289 1 1 17 ARG HH21 H 39.354 -23.374 -26.972 1.00 . A A . 17 ARG HH21 1 1
3 2290 1 1 17 ARG HH22 H 40.989 -23.615 -27.467 1.00 . A A . 17 ARG HH22 1 1
3 2291 1 1 17 ARG N N 36.484 -18.891 -31.707 1.00 . A A . 17 ARG N 1 1
3 2292 1 1 17 ARG NE N 38.782 -21.570 -28.637 1.00 . A A . 17 ARG NE 1 1
3 2293 1 1 17 ARG NH1 N 40.996 -21.918 -29.302 1.00 . A A . 17 ARG NH1 1 1
3 2294 1 1 17 ARG NH2 N 40.112 -23.143 -27.577 1.00 . A A . 17 ARG NH2 1 1
3 2295 1 1 17 ARG O O 37.433 -16.214 -32.395 1.00 . A A . 17 ARG O 1 1
3 2296 1 1 18 GLY C C 36.265 -13.278 -30.427 1.00 . A A . 18 GLY C 1 1
3 2297 1 1 18 GLY CA C 35.633 -14.245 -31.421 1.00 . A A . 18 GLY CA 1 1
3 2298 1 1 18 GLY H H 35.154 -15.952 -30.271 1.00 . A A . 18 GLY H 1 1
3 2299 1 1 18 GLY HA2 H 36.098 -14.126 -32.393 1.00 . A A . 18 GLY HA2 1 1
3 2300 1 1 18 GLY HA3 H 34.580 -14.012 -31.509 1.00 . A A . 18 GLY HA3 1 1
3 2301 1 1 18 GLY N N 35.767 -15.629 -30.960 1.00 . A A . 18 GLY N 1 1
3 2302 1 1 18 GLY O O 36.412 -13.620 -29.243 1.00 . A A . 18 GLY O 1 1
3 2303 1 1 19 SER C C 36.316 -10.246 -29.217 1.00 . A A . 19 SER C 1 1
3 2304 1 1 19 SER CA C 37.323 -11.085 -30.031 1.00 . A A . 19 SER CA 1 1
3 2305 1 1 19 SER CB C 38.209 -10.187 -30.923 1.00 . A A . 19 SER CB 1 1
3 2306 1 1 19 SER H H 36.395 -11.817 -31.798 1.00 . A A . 19 SER H 1 1
3 2307 1 1 19 SER HA H 37.969 -11.628 -29.339 1.00 . A A . 19 SER HA 1 1
3 2308 1 1 19 SER HB2 H 37.582 -9.596 -31.579 1.00 . A A . 19 SER HB2 1 1
3 2309 1 1 19 SER HB3 H 38.800 -9.523 -30.304 1.00 . A A . 19 SER HB3 1 1
3 2310 1 1 19 SER HG H 38.876 -11.908 -31.591 1.00 . A A . 19 SER HG 1 1
3 2311 1 1 19 SER N N 36.622 -12.067 -30.879 1.00 . A A . 19 SER N 1 1
3 2312 1 1 19 SER O O 35.747 -9.271 -29.721 1.00 . A A . 19 SER O 1 1
3 2313 1 1 19 SER OG O 39.083 -10.970 -31.726 1.00 . A A . 19 SER OG 1 1
3 2314 1 1 20 HIS C C 35.789 -10.379 -25.567 1.00 . A A . 20 HIS C 1 1
3 2315 1 1 20 HIS CA C 35.284 -9.964 -26.956 1.00 . A A . 20 HIS CA 1 1
3 2316 1 1 20 HIS CB C 33.757 -10.287 -27.084 1.00 . A A . 20 HIS CB 1 1
3 2317 1 1 20 HIS CD2 C 32.886 -8.261 -28.472 1.00 . A A . 20 HIS CD2 1 1
3 2318 1 1 20 HIS CE1 C 31.801 -9.359 -30.017 1.00 . A A . 20 HIS CE1 1 1
3 2319 1 1 20 HIS CG C 33.029 -9.581 -28.205 1.00 . A A . 20 HIS CG 1 1
3 2320 1 1 20 HIS H H 36.528 -11.512 -27.683 1.00 . A A . 20 HIS H 1 1
3 2321 1 1 20 HIS HA H 35.438 -8.890 -27.081 1.00 . A A . 20 HIS HA 1 1
3 2322 1 1 20 HIS HB2 H 33.641 -11.351 -27.240 1.00 . A A . 20 HIS HB2 1 1
3 2323 1 1 20 HIS HB3 H 33.256 -10.019 -26.157 1.00 . A A . 20 HIS HB3 1 1
3 2324 1 1 20 HIS HD1 H 32.221 -11.210 -29.267 1.00 . A A . 20 HIS HD1 1 1
3 2325 1 1 20 HIS HD2 H 33.291 -7.440 -27.894 1.00 . A A . 20 HIS HD2 1 1
3 2326 1 1 20 HIS HE1 H 31.209 -9.590 -30.888 1.00 . A A . 20 HIS HE1 1 1
3 2327 1 1 20 HIS HE2 H 31.674 -7.324 -29.898 1.00 . A A . 20 HIS HE2 1 1
3 2328 1 1 20 HIS N N 36.106 -10.667 -27.958 1.00 . A A . 20 HIS N 1 1
3 2329 1 1 20 HIS ND1 N 32.332 -10.240 -29.195 1.00 . A A . 20 HIS ND1 1 1
3 2330 1 1 20 HIS NE2 N 32.118 -8.152 -29.603 1.00 . A A . 20 HIS NE2 1 1
3 2331 1 1 20 HIS O O 35.478 -11.480 -25.088 1.00 . A A . 20 HIS O 1 1
3 2332 1 1 21 MET C C 37.301 -8.346 -22.920 1.00 . A A . 21 MET C 1 1
3 2333 1 1 21 MET CA C 37.160 -9.721 -23.614 1.00 . A A . 21 MET CA 1 1
3 2334 1 1 21 MET CB C 38.501 -10.526 -23.617 1.00 . A A . 21 MET CB 1 1
3 2335 1 1 21 MET CE C 40.625 -9.157 -26.996 1.00 . A A . 21 MET CE 1 1
3 2336 1 1 21 MET CG C 39.627 -9.966 -24.507 1.00 . A A . 21 MET CG 1 1
3 2337 1 1 21 MET H H 36.938 -8.748 -25.480 1.00 . A A . 21 MET H 1 1
3 2338 1 1 21 MET HA H 36.421 -10.301 -23.058 1.00 . A A . 21 MET HA 1 1
3 2339 1 1 21 MET HB2 H 38.870 -10.584 -22.599 1.00 . A A . 21 MET HB2 1 1
3 2340 1 1 21 MET HB3 H 38.286 -11.535 -23.953 1.00 . A A . 21 MET HB3 1 1
3 2341 1 1 21 MET HE1 H 40.712 -8.168 -26.571 1.00 . A A . 21 MET HE1 1 1
3 2342 1 1 21 MET HE2 H 40.481 -9.076 -28.062 1.00 . A A . 21 MET HE2 1 1
3 2343 1 1 21 MET HE3 H 41.527 -9.718 -26.796 1.00 . A A . 21 MET HE3 1 1
3 2344 1 1 21 MET HG2 H 39.830 -8.941 -24.216 1.00 . A A . 21 MET HG2 1 1
3 2345 1 1 21 MET HG3 H 40.519 -10.561 -24.352 1.00 . A A . 21 MET HG3 1 1
3 2346 1 1 21 MET N N 36.641 -9.533 -24.977 1.00 . A A . 21 MET N 1 1
3 2347 1 1 21 MET O O 38.115 -7.499 -23.328 1.00 . A A . 21 MET O 1 1
3 2348 1 1 21 MET SD S 39.217 -9.997 -26.273 1.00 . A A . 21 MET SD 1 1
3 2349 1 1 22 THR C C 37.668 -6.857 -20.155 1.00 . A A . 22 THR C 1 1
3 2350 1 1 22 THR CA C 36.452 -6.898 -21.104 1.00 . A A . 22 THR CA 1 1
3 2351 1 1 22 THR CB C 35.098 -6.771 -20.329 1.00 . A A . 22 THR CB 1 1
3 2352 1 1 22 THR CG2 C 34.960 -5.432 -19.579 1.00 . A A . 22 THR CG2 1 1
3 2353 1 1 22 THR H H 35.832 -8.845 -21.650 1.00 . A A . 22 THR H 1 1
3 2354 1 1 22 THR HA H 36.514 -6.059 -21.797 1.00 . A A . 22 THR HA 1 1
3 2355 1 1 22 THR HB H 35.025 -7.586 -19.615 1.00 . A A . 22 THR HB 1 1
3 2356 1 1 22 THR HG1 H 34.357 -6.796 -22.166 1.00 . A A . 22 THR HG1 1 1
3 2357 1 1 22 THR HG21 H 33.997 -5.378 -19.090 1.00 . A A . 22 THR HG21 1 1
3 2358 1 1 22 THR HG22 H 35.052 -4.611 -20.278 1.00 . A A . 22 THR HG22 1 1
3 2359 1 1 22 THR HG23 H 35.743 -5.351 -18.832 1.00 . A A . 22 THR HG23 1 1
3 2360 1 1 22 THR N N 36.471 -8.134 -21.889 1.00 . A A . 22 THR N 1 1
3 2361 1 1 22 THR O O 37.735 -7.601 -19.164 1.00 . A A . 22 THR O 1 1
3 2362 1 1 22 THR OG1 O 34.020 -6.892 -21.266 1.00 . A A . 22 THR OG1 1 1
3 2363 1 1 23 THR C C 39.849 -4.722 -18.784 1.00 . A A . 23 THR C 1 1
3 2364 1 1 23 THR CA C 39.917 -5.884 -19.789 1.00 . A A . 23 THR CA 1 1
3 2365 1 1 23 THR CB C 41.110 -5.661 -20.782 1.00 . A A . 23 THR CB 1 1
3 2366 1 1 23 THR CG2 C 42.476 -5.689 -20.064 1.00 . A A . 23 THR CG2 1 1
3 2367 1 1 23 THR H H 38.504 -5.437 -21.295 1.00 . A A . 23 THR H 1 1
3 2368 1 1 23 THR HA H 40.102 -6.815 -19.249 1.00 . A A . 23 THR HA 1 1
3 2369 1 1 23 THR HB H 40.989 -4.695 -21.268 1.00 . A A . 23 THR HB 1 1
3 2370 1 1 23 THR HG1 H 40.195 -7.004 -21.912 1.00 . A A . 23 THR HG1 1 1
3 2371 1 1 23 THR HG21 H 43.270 -5.525 -20.783 1.00 . A A . 23 THR HG21 1 1
3 2372 1 1 23 THR HG22 H 42.621 -6.652 -19.590 1.00 . A A . 23 THR HG22 1 1
3 2373 1 1 23 THR HG23 H 42.514 -4.912 -19.309 1.00 . A A . 23 THR HG23 1 1
3 2374 1 1 23 THR N N 38.652 -6.010 -20.513 1.00 . A A . 23 THR N 1 1
3 2375 1 1 23 THR O O 39.915 -3.545 -19.167 1.00 . A A . 23 THR O 1 1
3 2376 1 1 23 THR OG1 O 41.097 -6.682 -21.794 1.00 . A A . 23 THR OG1 1 1
3 2377 1 1 24 VAL C C 41.330 -3.826 -16.189 1.00 . A A . 24 VAL C 1 1
3 2378 1 1 24 VAL CA C 39.824 -4.126 -16.396 1.00 . A A . 24 VAL CA 1 1
3 2379 1 1 24 VAL CB C 39.191 -4.708 -15.069 1.00 . A A . 24 VAL CB 1 1
3 2380 1 1 24 VAL CG1 C 39.197 -3.675 -13.919 1.00 . A A . 24 VAL CG1 1 1
3 2381 1 1 24 VAL CG2 C 37.765 -5.240 -15.319 1.00 . A A . 24 VAL CG2 1 1
3 2382 1 1 24 VAL H H 39.442 -6.000 -17.302 1.00 . A A . 24 VAL H 1 1
3 2383 1 1 24 VAL HA H 39.298 -3.206 -16.657 1.00 . A A . 24 VAL HA 1 1
3 2384 1 1 24 VAL HB H 39.802 -5.550 -14.751 1.00 . A A . 24 VAL HB 1 1
3 2385 1 1 24 VAL HG11 H 40.213 -3.371 -13.708 1.00 . A A . 24 VAL HG11 1 1
3 2386 1 1 24 VAL HG12 H 38.769 -4.118 -13.027 1.00 . A A . 24 VAL HG12 1 1
3 2387 1 1 24 VAL HG13 H 38.613 -2.805 -14.200 1.00 . A A . 24 VAL HG13 1 1
3 2388 1 1 24 VAL HG21 H 37.793 -6.011 -16.081 1.00 . A A . 24 VAL HG21 1 1
3 2389 1 1 24 VAL HG22 H 37.121 -4.434 -15.651 1.00 . A A . 24 VAL HG22 1 1
3 2390 1 1 24 VAL HG23 H 37.365 -5.661 -14.404 1.00 . A A . 24 VAL HG23 1 1
3 2391 1 1 24 VAL N N 39.680 -5.072 -17.507 1.00 . A A . 24 VAL N 1 1
3 2392 1 1 24 VAL O O 42.076 -4.655 -15.658 1.00 . A A . 24 VAL O 1 1
3 2393 1 1 25 LYS C C 43.219 -1.237 -15.272 1.00 . A A . 25 LYS C 1 1
3 2394 1 1 25 LYS CA C 43.155 -2.166 -16.486 1.00 . A A . 25 LYS CA 1 1
3 2395 1 1 25 LYS CB C 43.643 -1.411 -17.755 1.00 . A A . 25 LYS CB 1 1
3 2396 1 1 25 LYS CD C 44.324 -1.522 -20.234 1.00 . A A . 25 LYS CD 1 1
3 2397 1 1 25 LYS CE C 44.378 -2.357 -21.525 1.00 . A A . 25 LYS CE 1 1
3 2398 1 1 25 LYS CG C 43.720 -2.284 -19.029 1.00 . A A . 25 LYS CG 1 1
3 2399 1 1 25 LYS H H 41.139 -2.077 -17.140 1.00 . A A . 25 LYS H 1 1
3 2400 1 1 25 LYS HA H 43.805 -3.027 -16.317 1.00 . A A . 25 LYS HA 1 1
3 2401 1 1 25 LYS HB2 H 42.962 -0.587 -17.948 1.00 . A A . 25 LYS HB2 1 1
3 2402 1 1 25 LYS HB3 H 44.631 -1.003 -17.560 1.00 . A A . 25 LYS HB3 1 1
3 2403 1 1 25 LYS HD2 H 43.726 -0.636 -20.424 1.00 . A A . 25 LYS HD2 1 1
3 2404 1 1 25 LYS HD3 H 45.334 -1.211 -19.979 1.00 . A A . 25 LYS HD3 1 1
3 2405 1 1 25 LYS HE2 H 44.986 -3.238 -21.354 1.00 . A A . 25 LYS HE2 1 1
3 2406 1 1 25 LYS HE3 H 43.375 -2.662 -21.800 1.00 . A A . 25 LYS HE3 1 1
3 2407 1 1 25 LYS HG2 H 44.336 -3.152 -18.822 1.00 . A A . 25 LYS HG2 1 1
3 2408 1 1 25 LYS HG3 H 42.719 -2.612 -19.287 1.00 . A A . 25 LYS HG3 1 1
3 2409 1 1 25 LYS HZ1 H 44.361 -0.772 -22.896 1.00 . A A . 25 LYS HZ1 1 1
3 2410 1 1 25 LYS HZ2 H 45.070 -2.181 -23.494 1.00 . A A . 25 LYS HZ2 1 1
3 2411 1 1 25 LYS HZ3 H 45.910 -1.219 -22.392 1.00 . A A . 25 LYS HZ3 1 1
3 2412 1 1 25 LYS N N 41.772 -2.647 -16.662 1.00 . A A . 25 LYS N 1 1
3 2413 1 1 25 LYS NZ N 44.972 -1.580 -22.654 1.00 . A A . 25 LYS NZ 1 1
3 2414 1 1 25 LYS O O 42.579 -0.192 -15.253 1.00 . A A . 25 LYS O 1 1
3 2415 1 1 26 LEU C C 45.415 0.129 -13.318 1.00 . A A . 26 LEU C 1 1
3 2416 1 1 26 LEU CA C 44.200 -0.792 -13.055 1.00 . A A . 26 LEU CA 1 1
3 2417 1 1 26 LEU CB C 44.386 -1.720 -11.811 1.00 . A A . 26 LEU CB 1 1
3 2418 1 1 26 LEU CD1 C 43.573 -3.666 -10.327 1.00 . A A . 26 LEU CD1 1 1
3 2419 1 1 26 LEU CD2 C 41.895 -2.356 -11.726 1.00 . A A . 26 LEU CD2 1 1
3 2420 1 1 26 LEU CG C 43.341 -2.876 -11.639 1.00 . A A . 26 LEU CG 1 1
3 2421 1 1 26 LEU H H 44.403 -2.512 -14.301 1.00 . A A . 26 LEU H 1 1
3 2422 1 1 26 LEU HA H 43.324 -0.164 -12.900 1.00 . A A . 26 LEU HA 1 1
3 2423 1 1 26 LEU HB2 H 45.377 -2.161 -11.861 1.00 . A A . 26 LEU HB2 1 1
3 2424 1 1 26 LEU HB3 H 44.347 -1.096 -10.925 1.00 . A A . 26 LEU HB3 1 1
3 2425 1 1 26 LEU HD11 H 44.573 -4.076 -10.321 1.00 . A A . 26 LEU HD11 1 1
3 2426 1 1 26 LEU HD12 H 42.859 -4.480 -10.254 1.00 . A A . 26 LEU HD12 1 1
3 2427 1 1 26 LEU HD13 H 43.449 -3.010 -9.471 1.00 . A A . 26 LEU HD13 1 1
3 2428 1 1 26 LEU HD21 H 41.731 -1.889 -12.690 1.00 . A A . 26 LEU HD21 1 1
3 2429 1 1 26 LEU HD22 H 41.710 -1.633 -10.941 1.00 . A A . 26 LEU HD22 1 1
3 2430 1 1 26 LEU HD23 H 41.206 -3.183 -11.617 1.00 . A A . 26 LEU HD23 1 1
3 2431 1 1 26 LEU HG H 43.472 -3.581 -12.455 1.00 . A A . 26 LEU HG 1 1
3 2432 1 1 26 LEU N N 43.980 -1.630 -14.253 1.00 . A A . 26 LEU N 1 1
3 2433 1 1 26 LEU O O 45.525 0.696 -14.415 1.00 . A A . 26 LEU O 1 1
3 2434 1 1 27 GLY C C 48.496 -0.004 -13.276 1.00 . A A . 27 GLY C 1 1
3 2435 1 1 27 GLY CA C 47.579 0.951 -12.527 1.00 . A A . 27 GLY CA 1 1
3 2436 1 1 27 GLY H H 46.046 0.050 -11.402 1.00 . A A . 27 GLY H 1 1
3 2437 1 1 27 GLY HA2 H 47.452 1.875 -13.082 1.00 . A A . 27 GLY HA2 1 1
3 2438 1 1 27 GLY HA3 H 48.015 1.183 -11.563 1.00 . A A . 27 GLY HA3 1 1
3 2439 1 1 27 GLY N N 46.288 0.324 -12.312 1.00 . A A . 27 GLY N 1 1
3 2440 1 1 27 GLY O O 49.235 -0.755 -12.651 1.00 . A A . 27 GLY O 1 1
3 2441 1 1 28 ASP C C 48.832 -2.458 -15.289 1.00 . A A . 28 ASP C 1 1
3 2442 1 1 28 ASP CA C 49.040 -0.945 -15.589 1.00 . A A . 28 ASP CA 1 1
3 2443 1 1 28 ASP CB C 50.559 -0.591 -15.788 1.00 . A A . 28 ASP CB 1 1
3 2444 1 1 28 ASP CG C 51.506 -0.894 -14.600 1.00 . A A . 28 ASP CG 1 1
3 2445 1 1 28 ASP H H 47.719 0.623 -15.015 1.00 . A A . 28 ASP H 1 1
3 2446 1 1 28 ASP HA H 48.552 -0.766 -16.538 1.00 . A A . 28 ASP HA 1 1
3 2447 1 1 28 ASP HB2 H 50.929 -1.134 -16.653 1.00 . A A . 28 ASP HB2 1 1
3 2448 1 1 28 ASP HB3 H 50.632 0.469 -16.014 1.00 . A A . 28 ASP HB3 1 1
3 2449 1 1 28 ASP N N 48.345 -0.027 -14.629 1.00 . A A . 28 ASP N 1 1
3 2450 1 1 28 ASP O O 49.465 -3.307 -15.916 1.00 . A A . 28 ASP O 1 1
3 2451 1 1 28 ASP OD1 O 51.922 -2.060 -14.440 1.00 . A A . 28 ASP OD1 1 1
3 2452 1 1 28 ASP OD2 O 51.865 0.042 -13.847 1.00 . A A . 28 ASP OD2 1 1
3 2453 1 1 29 ILE C C 46.580 -4.785 -14.968 1.00 . A A . 29 ILE C 1 1
3 2454 1 1 29 ILE CA C 47.584 -4.171 -13.976 1.00 . A A . 29 ILE CA 1 1
3 2455 1 1 29 ILE CB C 46.997 -4.234 -12.514 1.00 . A A . 29 ILE CB 1 1
3 2456 1 1 29 ILE CD1 C 47.468 -3.498 -10.047 1.00 . A A . 29 ILE CD1 1 1
3 2457 1 1 29 ILE CG1 C 47.981 -3.579 -11.483 1.00 . A A . 29 ILE CG1 1 1
3 2458 1 1 29 ILE CG2 C 46.635 -5.686 -12.094 1.00 . A A . 29 ILE CG2 1 1
3 2459 1 1 29 ILE H H 47.392 -2.064 -13.950 1.00 . A A . 29 ILE H 1 1
3 2460 1 1 29 ILE HA H 48.508 -4.746 -14.000 1.00 . A A . 29 ILE HA 1 1
3 2461 1 1 29 ILE HB H 46.071 -3.660 -12.513 1.00 . A A . 29 ILE HB 1 1
3 2462 1 1 29 ILE HD11 H 47.292 -4.496 -9.667 1.00 . A A . 29 ILE HD11 1 1
3 2463 1 1 29 ILE HD12 H 46.548 -2.935 -10.023 1.00 . A A . 29 ILE HD12 1 1
3 2464 1 1 29 ILE HD13 H 48.207 -3.007 -9.432 1.00 . A A . 29 ILE HD13 1 1
3 2465 1 1 29 ILE HG12 H 48.908 -4.138 -11.461 1.00 . A A . 29 ILE HG12 1 1
3 2466 1 1 29 ILE HG13 H 48.196 -2.568 -11.802 1.00 . A A . 29 ILE HG13 1 1
3 2467 1 1 29 ILE HG21 H 46.192 -5.682 -11.104 1.00 . A A . 29 ILE HG21 1 1
3 2468 1 1 29 ILE HG22 H 47.523 -6.301 -12.084 1.00 . A A . 29 ILE HG22 1 1
3 2469 1 1 29 ILE HG23 H 45.919 -6.103 -12.796 1.00 . A A . 29 ILE HG23 1 1
3 2470 1 1 29 ILE N N 47.898 -2.782 -14.370 1.00 . A A . 29 ILE N 1 1
3 2471 1 1 29 ILE O O 45.580 -4.147 -15.329 1.00 . A A . 29 ILE O 1 1
3 2472 1 1 30 LYS C C 45.038 -7.692 -15.641 1.00 . A A . 30 LYS C 1 1
3 2473 1 1 30 LYS CA C 46.041 -6.767 -16.360 1.00 . A A . 30 LYS CA 1 1
3 2474 1 1 30 LYS CB C 46.980 -7.589 -17.297 1.00 . A A . 30 LYS CB 1 1
3 2475 1 1 30 LYS CD C 47.328 -5.892 -19.223 1.00 . A A . 30 LYS CD 1 1
3 2476 1 1 30 LYS CE C 46.686 -6.761 -20.318 1.00 . A A . 30 LYS CE 1 1
3 2477 1 1 30 LYS CG C 47.989 -6.736 -18.112 1.00 . A A . 30 LYS CG 1 1
3 2478 1 1 30 LYS H H 47.629 -6.492 -14.985 1.00 . A A . 30 LYS H 1 1
3 2479 1 1 30 LYS HA H 45.488 -6.048 -16.960 1.00 . A A . 30 LYS HA 1 1
3 2480 1 1 30 LYS HB2 H 47.547 -8.292 -16.693 1.00 . A A . 30 LYS HB2 1 1
3 2481 1 1 30 LYS HB3 H 46.375 -8.155 -17.995 1.00 . A A . 30 LYS HB3 1 1
3 2482 1 1 30 LYS HD2 H 46.565 -5.260 -18.781 1.00 . A A . 30 LYS HD2 1 1
3 2483 1 1 30 LYS HD3 H 48.087 -5.262 -19.676 1.00 . A A . 30 LYS HD3 1 1
3 2484 1 1 30 LYS HE2 H 47.419 -7.469 -20.685 1.00 . A A . 30 LYS HE2 1 1
3 2485 1 1 30 LYS HE3 H 45.849 -7.303 -19.897 1.00 . A A . 30 LYS HE3 1 1
3 2486 1 1 30 LYS HG2 H 48.505 -6.066 -17.431 1.00 . A A . 30 LYS HG2 1 1
3 2487 1 1 30 LYS HG3 H 48.720 -7.397 -18.565 1.00 . A A . 30 LYS HG3 1 1
3 2488 1 1 30 LYS HZ1 H 45.724 -6.551 -22.167 1.00 . A A . 30 LYS HZ1 1 1
3 2489 1 1 30 LYS HZ2 H 47.001 -5.469 -21.930 1.00 . A A . 30 LYS HZ2 1 1
3 2490 1 1 30 LYS HZ3 H 45.531 -5.228 -21.135 1.00 . A A . 30 LYS HZ3 1 1
3 2491 1 1 30 LYS N N 46.852 -6.037 -15.375 1.00 . A A . 30 LYS N 1 1
3 2492 1 1 30 LYS NZ N 46.200 -5.946 -21.464 1.00 . A A . 30 LYS NZ 1 1
3 2493 1 1 30 LYS O O 45.421 -8.724 -15.075 1.00 . A A . 30 LYS O 1 1
3 2494 1 1 31 VAL C C 41.619 -8.231 -16.295 1.00 . A A . 31 VAL C 1 1
3 2495 1 1 31 VAL CA C 42.630 -8.088 -15.138 1.00 . A A . 31 VAL CA 1 1
3 2496 1 1 31 VAL CB C 41.948 -7.415 -13.876 1.00 . A A . 31 VAL CB 1 1
3 2497 1 1 31 VAL CG1 C 40.786 -8.263 -13.327 1.00 . A A . 31 VAL CG1 1 1
3 2498 1 1 31 VAL CG2 C 42.979 -7.101 -12.759 1.00 . A A . 31 VAL CG2 1 1
3 2499 1 1 31 VAL H H 43.559 -6.373 -15.966 1.00 . A A . 31 VAL H 1 1
3 2500 1 1 31 VAL HA H 42.996 -9.078 -14.856 1.00 . A A . 31 VAL HA 1 1
3 2501 1 1 31 VAL HB H 41.527 -6.463 -14.205 1.00 . A A . 31 VAL HB 1 1
3 2502 1 1 31 VAL HG11 H 40.039 -8.394 -14.099 1.00 . A A . 31 VAL HG11 1 1
3 2503 1 1 31 VAL HG12 H 40.331 -7.758 -12.483 1.00 . A A . 31 VAL HG12 1 1
3 2504 1 1 31 VAL HG13 H 41.150 -9.232 -13.012 1.00 . A A . 31 VAL HG13 1 1
3 2505 1 1 31 VAL HG21 H 42.486 -6.606 -11.931 1.00 . A A . 31 VAL HG21 1 1
3 2506 1 1 31 VAL HG22 H 43.748 -6.447 -13.149 1.00 . A A . 31 VAL HG22 1 1
3 2507 1 1 31 VAL HG23 H 43.439 -8.019 -12.409 1.00 . A A . 31 VAL HG23 1 1
3 2508 1 1 31 VAL N N 43.758 -7.277 -15.636 1.00 . A A . 31 VAL N 1 1
3 2509 1 1 31 VAL O O 40.957 -7.267 -16.651 1.00 . A A . 31 VAL O 1 1
3 2510 1 1 32 THR C C 39.724 -10.771 -17.984 1.00 . A A . 32 THR C 1 1
3 2511 1 1 32 THR CA C 40.730 -9.626 -18.139 1.00 . A A . 32 THR CA 1 1
3 2512 1 1 32 THR CB C 41.678 -9.927 -19.342 1.00 . A A . 32 THR CB 1 1
3 2513 1 1 32 THR CG2 C 40.927 -9.909 -20.693 1.00 . A A . 32 THR CG2 1 1
3 2514 1 1 32 THR H H 41.967 -10.201 -16.496 1.00 . A A . 32 THR H 1 1
3 2515 1 1 32 THR HA H 40.186 -8.708 -18.358 1.00 . A A . 32 THR HA 1 1
3 2516 1 1 32 THR HB H 42.129 -10.907 -19.204 1.00 . A A . 32 THR HB 1 1
3 2517 1 1 32 THR HG1 H 43.188 -8.955 -18.524 1.00 . A A . 32 THR HG1 1 1
3 2518 1 1 32 THR HG21 H 40.453 -8.943 -20.838 1.00 . A A . 32 THR HG21 1 1
3 2519 1 1 32 THR HG22 H 40.172 -10.681 -20.701 1.00 . A A . 32 THR HG22 1 1
3 2520 1 1 32 THR HG23 H 41.626 -10.088 -21.504 1.00 . A A . 32 THR HG23 1 1
3 2521 1 1 32 THR N N 41.516 -9.426 -16.897 1.00 . A A . 32 THR N 1 1
3 2522 1 1 32 THR O O 40.051 -11.822 -17.416 1.00 . A A . 32 THR O 1 1
3 2523 1 1 32 THR OG1 O 42.734 -8.956 -19.370 1.00 . A A . 32 THR OG1 1 1
3 2524 1 1 33 PHE C C 36.708 -11.600 -19.855 1.00 . A A . 33 PHE C 1 1
3 2525 1 1 33 PHE CA C 37.411 -11.574 -18.491 1.00 . A A . 33 PHE CA 1 1
3 2526 1 1 33 PHE CB C 36.406 -11.311 -17.338 1.00 . A A . 33 PHE CB 1 1
3 2527 1 1 33 PHE CD1 C 37.344 -12.726 -15.449 1.00 . A A . 33 PHE CD1 1 1
3 2528 1 1 33 PHE CD2 C 37.441 -10.344 -15.224 1.00 . A A . 33 PHE CD2 1 1
3 2529 1 1 33 PHE CE1 C 37.987 -12.867 -14.237 1.00 . A A . 33 PHE CE1 1 1
3 2530 1 1 33 PHE CE2 C 38.076 -10.487 -14.010 1.00 . A A . 33 PHE CE2 1 1
3 2531 1 1 33 PHE CG C 37.058 -11.459 -15.964 1.00 . A A . 33 PHE CG 1 1
3 2532 1 1 33 PHE CZ C 38.353 -11.746 -13.517 1.00 . A A . 33 PHE CZ 1 1
3 2533 1 1 33 PHE H H 38.290 -9.675 -18.879 1.00 . A A . 33 PHE H 1 1
3 2534 1 1 33 PHE HA H 37.874 -12.546 -18.331 1.00 . A A . 33 PHE HA 1 1
3 2535 1 1 33 PHE HB2 H 36.003 -10.308 -17.432 1.00 . A A . 33 PHE HB2 1 1
3 2536 1 1 33 PHE HB3 H 35.591 -12.024 -17.404 1.00 . A A . 33 PHE HB3 1 1
3 2537 1 1 33 PHE HD1 H 37.057 -13.610 -16.006 1.00 . A A . 33 PHE HD1 1 1
3 2538 1 1 33 PHE HD2 H 37.228 -9.353 -15.605 1.00 . A A . 33 PHE HD2 1 1
3 2539 1 1 33 PHE HE1 H 38.204 -13.854 -13.849 1.00 . A A . 33 PHE HE1 1 1
3 2540 1 1 33 PHE HE2 H 38.361 -9.608 -13.447 1.00 . A A . 33 PHE HE2 1 1
3 2541 1 1 33 PHE HZ H 38.857 -11.854 -12.564 1.00 . A A . 33 PHE HZ 1 1
3 2542 1 1 33 PHE N N 38.488 -10.554 -18.491 1.00 . A A . 33 PHE N 1 1
3 2543 1 1 33 PHE O O 36.318 -10.546 -20.368 1.00 . A A . 33 PHE O 1 1
3 2544 1 1 34 ASP C C 34.485 -12.613 -21.783 1.00 . A A . 34 ASP C 1 1
3 2545 1 1 34 ASP CA C 35.968 -13.043 -21.761 1.00 . A A . 34 ASP CA 1 1
3 2546 1 1 34 ASP CB C 36.138 -14.537 -22.183 1.00 . A A . 34 ASP CB 1 1
3 2547 1 1 34 ASP CG C 35.527 -15.532 -21.173 1.00 . A A . 34 ASP CG 1 1
3 2548 1 1 34 ASP H H 36.881 -13.597 -19.923 1.00 . A A . 34 ASP H 1 1
3 2549 1 1 34 ASP HA H 36.513 -12.422 -22.471 1.00 . A A . 34 ASP HA 1 1
3 2550 1 1 34 ASP HB2 H 35.673 -14.690 -23.156 1.00 . A A . 34 ASP HB2 1 1
3 2551 1 1 34 ASP HB3 H 37.198 -14.752 -22.285 1.00 . A A . 34 ASP HB3 1 1
3 2552 1 1 34 ASP N N 36.569 -12.817 -20.425 1.00 . A A . 34 ASP N 1 1
3 2553 1 1 34 ASP O O 34.044 -11.919 -22.700 1.00 . A A . 34 ASP O 1 1
3 2554 1 1 34 ASP OD1 O 36.222 -15.926 -20.219 1.00 . A A . 34 ASP OD1 1 1
3 2555 1 1 34 ASP OD2 O 34.349 -15.903 -21.323 1.00 . A A . 34 ASP OD2 1 1
3 2556 1 1 35 ASN C C 32.323 -11.280 -19.780 1.00 . A A . 35 ASN C 1 1
3 2557 1 1 35 ASN CA C 32.342 -12.613 -20.545 1.00 . A A . 35 ASN CA 1 1
3 2558 1 1 35 ASN CB C 31.541 -13.719 -19.793 1.00 . A A . 35 ASN CB 1 1
3 2559 1 1 35 ASN CG C 31.154 -14.899 -20.700 1.00 . A A . 35 ASN CG 1 1
3 2560 1 1 35 ASN H H 34.135 -13.625 -20.094 1.00 . A A . 35 ASN H 1 1
3 2561 1 1 35 ASN HA H 31.889 -12.458 -21.523 1.00 . A A . 35 ASN HA 1 1
3 2562 1 1 35 ASN HB2 H 32.144 -14.095 -18.974 1.00 . A A . 35 ASN HB2 1 1
3 2563 1 1 35 ASN HB3 H 30.631 -13.293 -19.389 1.00 . A A . 35 ASN HB3 1 1
3 2564 1 1 35 ASN HD21 H 31.408 -16.202 -19.222 1.00 . A A . 35 ASN HD21 1 1
3 2565 1 1 35 ASN HD22 H 30.916 -16.864 -20.738 1.00 . A A . 35 ASN HD22 1 1
3 2566 1 1 35 ASN N N 33.735 -13.024 -20.750 1.00 . A A . 35 ASN N 1 1
3 2567 1 1 35 ASN ND2 N 31.158 -16.109 -20.165 1.00 . A A . 35 ASN ND2 1 1
3 2568 1 1 35 ASN O O 32.818 -11.220 -18.641 1.00 . A A . 35 ASN O 1 1
3 2569 1 1 35 ASN OD1 O 30.868 -14.722 -21.882 1.00 . A A . 35 ASN OD1 1 1
3 2570 1 1 36 PRO C C 30.979 -8.823 -18.427 1.00 . A A . 36 PRO C 1 1
3 2571 1 1 36 PRO CA C 31.708 -8.832 -19.780 1.00 . A A . 36 PRO CA 1 1
3 2572 1 1 36 PRO CB C 30.972 -7.949 -20.833 1.00 . A A . 36 PRO CB 1 1
3 2573 1 1 36 PRO CD C 31.188 -10.140 -21.781 1.00 . A A . 36 PRO CD 1 1
3 2574 1 1 36 PRO CG C 30.297 -8.915 -21.758 1.00 . A A . 36 PRO CG 1 1
3 2575 1 1 36 PRO HA H 32.710 -8.442 -19.632 1.00 . A A . 36 PRO HA 1 1
3 2576 1 1 36 PRO HB2 H 30.257 -7.287 -20.351 1.00 . A A . 36 PRO HB2 1 1
3 2577 1 1 36 PRO HB3 H 31.699 -7.341 -21.365 1.00 . A A . 36 PRO HB3 1 1
3 2578 1 1 36 PRO HD2 H 30.608 -11.032 -21.982 1.00 . A A . 36 PRO HD2 1 1
3 2579 1 1 36 PRO HD3 H 31.972 -10.027 -22.522 1.00 . A A . 36 PRO HD3 1 1
3 2580 1 1 36 PRO HG2 H 29.309 -9.165 -21.384 1.00 . A A . 36 PRO HG2 1 1
3 2581 1 1 36 PRO HG3 H 30.216 -8.487 -22.754 1.00 . A A . 36 PRO HG3 1 1
3 2582 1 1 36 PRO N N 31.768 -10.174 -20.404 1.00 . A A . 36 PRO N 1 1
3 2583 1 1 36 PRO O O 31.225 -7.927 -17.629 1.00 . A A . 36 PRO O 1 1
3 2584 1 1 37 GLU C C 30.351 -10.022 -15.715 1.00 . A A . 37 GLU C 1 1
3 2585 1 1 37 GLU CA C 29.384 -10.022 -16.916 1.00 . A A . 37 GLU CA 1 1
3 2586 1 1 37 GLU CB C 28.603 -11.363 -16.942 1.00 . A A . 37 GLU CB 1 1
3 2587 1 1 37 GLU CD C 27.224 -13.098 -15.625 1.00 . A A . 37 GLU CD 1 1
3 2588 1 1 37 GLU CG C 27.852 -11.696 -15.629 1.00 . A A . 37 GLU CG 1 1
3 2589 1 1 37 GLU H H 29.915 -10.453 -18.925 1.00 . A A . 37 GLU H 1 1
3 2590 1 1 37 GLU HA H 28.681 -9.206 -16.811 1.00 . A A . 37 GLU HA 1 1
3 2591 1 1 37 GLU HB2 H 27.883 -11.327 -17.751 1.00 . A A . 37 GLU HB2 1 1
3 2592 1 1 37 GLU HB3 H 29.306 -12.167 -17.145 1.00 . A A . 37 GLU HB3 1 1
3 2593 1 1 37 GLU HG2 H 28.555 -11.629 -14.803 1.00 . A A . 37 GLU HG2 1 1
3 2594 1 1 37 GLU HG3 H 27.072 -10.956 -15.472 1.00 . A A . 37 GLU HG3 1 1
3 2595 1 1 37 GLU N N 30.100 -9.827 -18.193 1.00 . A A . 37 GLU N 1 1
3 2596 1 1 37 GLU O O 30.184 -9.240 -14.777 1.00 . A A . 37 GLU O 1 1
3 2597 1 1 37 GLU OE1 O 27.884 -14.058 -15.179 1.00 . A A . 37 GLU OE1 1 1
3 2598 1 1 37 GLU OE2 O 26.066 -13.251 -16.062 1.00 . A A . 37 GLU OE2 1 1
3 2599 1 1 38 LYS C C 33.121 -9.822 -14.389 1.00 . A A . 38 LYS C 1 1
3 2600 1 1 38 LYS CA C 32.331 -11.101 -14.682 1.00 . A A . 38 LYS CA 1 1
3 2601 1 1 38 LYS CB C 33.279 -12.289 -14.992 1.00 . A A . 38 LYS CB 1 1
3 2602 1 1 38 LYS CD C 31.961 -14.016 -13.587 1.00 . A A . 38 LYS CD 1 1
3 2603 1 1 38 LYS CE C 31.329 -15.419 -13.523 1.00 . A A . 38 LYS CE 1 1
3 2604 1 1 38 LYS CG C 32.584 -13.675 -14.977 1.00 . A A . 38 LYS CG 1 1
3 2605 1 1 38 LYS H H 31.503 -11.404 -16.617 1.00 . A A . 38 LYS H 1 1
3 2606 1 1 38 LYS HA H 31.747 -11.348 -13.797 1.00 . A A . 38 LYS HA 1 1
3 2607 1 1 38 LYS HB2 H 33.720 -12.136 -15.973 1.00 . A A . 38 LYS HB2 1 1
3 2608 1 1 38 LYS HB3 H 34.078 -12.307 -14.258 1.00 . A A . 38 LYS HB3 1 1
3 2609 1 1 38 LYS HD2 H 32.738 -13.954 -12.833 1.00 . A A . 38 LYS HD2 1 1
3 2610 1 1 38 LYS HD3 H 31.195 -13.281 -13.356 1.00 . A A . 38 LYS HD3 1 1
3 2611 1 1 38 LYS HE2 H 32.077 -16.158 -13.771 1.00 . A A . 38 LYS HE2 1 1
3 2612 1 1 38 LYS HE3 H 30.972 -15.602 -12.512 1.00 . A A . 38 LYS HE3 1 1
3 2613 1 1 38 LYS HG2 H 31.798 -13.681 -15.729 1.00 . A A . 38 LYS HG2 1 1
3 2614 1 1 38 LYS HG3 H 33.317 -14.433 -15.229 1.00 . A A . 38 LYS HG3 1 1
3 2615 1 1 38 LYS HZ1 H 30.514 -15.428 -15.435 1.00 . A A . 38 LYS HZ1 1 1
3 2616 1 1 38 LYS HZ2 H 29.471 -14.842 -14.247 1.00 . A A . 38 LYS HZ2 1 1
3 2617 1 1 38 LYS HZ3 H 29.763 -16.500 -14.360 1.00 . A A . 38 LYS HZ3 1 1
3 2618 1 1 38 LYS N N 31.377 -10.895 -15.784 1.00 . A A . 38 LYS N 1 1
3 2619 1 1 38 LYS NZ N 30.192 -15.558 -14.455 1.00 . A A . 38 LYS NZ 1 1
3 2620 1 1 38 LYS O O 33.132 -9.360 -13.257 1.00 . A A . 38 LYS O 1 1
3 2621 1 1 39 ALA C C 33.637 -6.798 -14.823 1.00 . A A . 39 ALA C 1 1
3 2622 1 1 39 ALA CA C 34.500 -7.984 -15.305 1.00 . A A . 39 ALA CA 1 1
3 2623 1 1 39 ALA CB C 35.178 -7.660 -16.638 1.00 . A A . 39 ALA CB 1 1
3 2624 1 1 39 ALA H H 33.630 -9.646 -16.314 1.00 . A A . 39 ALA H 1 1
3 2625 1 1 39 ALA HA H 35.279 -8.166 -14.563 1.00 . A A . 39 ALA HA 1 1
3 2626 1 1 39 ALA HB1 H 35.802 -8.490 -16.941 1.00 . A A . 39 ALA HB1 1 1
3 2627 1 1 39 ALA HB2 H 35.791 -6.773 -16.535 1.00 . A A . 39 ALA HB2 1 1
3 2628 1 1 39 ALA HB3 H 34.427 -7.487 -17.400 1.00 . A A . 39 ALA HB3 1 1
3 2629 1 1 39 ALA N N 33.715 -9.229 -15.432 1.00 . A A . 39 ALA N 1 1
3 2630 1 1 39 ALA O O 34.141 -5.901 -14.154 1.00 . A A . 39 ALA O 1 1
3 2631 1 1 40 LYS C C 31.124 -5.859 -13.210 1.00 . A A . 40 LYS C 1 1
3 2632 1 1 40 LYS CA C 31.358 -5.796 -14.736 1.00 . A A . 40 LYS CA 1 1
3 2633 1 1 40 LYS CB C 30.026 -6.017 -15.506 1.00 . A A . 40 LYS CB 1 1
3 2634 1 1 40 LYS CD C 27.576 -5.365 -15.948 1.00 . A A . 40 LYS CD 1 1
3 2635 1 1 40 LYS CE C 26.431 -4.392 -15.619 1.00 . A A . 40 LYS CE 1 1
3 2636 1 1 40 LYS CG C 28.902 -4.994 -15.231 1.00 . A A . 40 LYS CG 1 1
3 2637 1 1 40 LYS H H 32.018 -7.560 -15.723 1.00 . A A . 40 LYS H 1 1
3 2638 1 1 40 LYS HA H 31.762 -4.823 -14.996 1.00 . A A . 40 LYS HA 1 1
3 2639 1 1 40 LYS HB2 H 30.245 -5.991 -16.567 1.00 . A A . 40 LYS HB2 1 1
3 2640 1 1 40 LYS HB3 H 29.650 -7.008 -15.265 1.00 . A A . 40 LYS HB3 1 1
3 2641 1 1 40 LYS HD2 H 27.739 -5.353 -17.020 1.00 . A A . 40 LYS HD2 1 1
3 2642 1 1 40 LYS HD3 H 27.279 -6.366 -15.648 1.00 . A A . 40 LYS HD3 1 1
3 2643 1 1 40 LYS HE2 H 26.705 -3.400 -15.947 1.00 . A A . 40 LYS HE2 1 1
3 2644 1 1 40 LYS HE3 H 25.538 -4.706 -16.147 1.00 . A A . 40 LYS HE3 1 1
3 2645 1 1 40 LYS HG2 H 28.723 -4.953 -14.163 1.00 . A A . 40 LYS HG2 1 1
3 2646 1 1 40 LYS HG3 H 29.227 -4.018 -15.575 1.00 . A A . 40 LYS HG3 1 1
3 2647 1 1 40 LYS HZ1 H 26.951 -3.975 -13.642 1.00 . A A . 40 LYS HZ1 1 1
3 2648 1 1 40 LYS HZ2 H 25.912 -5.299 -13.810 1.00 . A A . 40 LYS HZ2 1 1
3 2649 1 1 40 LYS HZ3 H 25.312 -3.728 -13.985 1.00 . A A . 40 LYS HZ3 1 1
3 2650 1 1 40 LYS N N 32.336 -6.823 -15.158 1.00 . A A . 40 LYS N 1 1
3 2651 1 1 40 LYS NZ N 26.131 -4.346 -14.162 1.00 . A A . 40 LYS NZ 1 1
3 2652 1 1 40 LYS O O 31.130 -4.830 -12.525 1.00 . A A . 40 LYS O 1 1
3 2653 1 1 41 LYS C C 31.934 -7.090 -10.415 1.00 . A A . 41 LYS C 1 1
3 2654 1 1 41 LYS CA C 30.674 -7.351 -11.266 1.00 . A A . 41 LYS CA 1 1
3 2655 1 1 41 LYS CB C 30.214 -8.828 -11.059 1.00 . A A . 41 LYS CB 1 1
3 2656 1 1 41 LYS CD C 27.670 -8.515 -11.457 1.00 . A A . 41 LYS CD 1 1
3 2657 1 1 41 LYS CE C 27.220 -8.801 -10.010 1.00 . A A . 41 LYS CE 1 1
3 2658 1 1 41 LYS CG C 28.961 -9.262 -11.856 1.00 . A A . 41 LYS CG 1 1
3 2659 1 1 41 LYS H H 30.964 -7.858 -13.317 1.00 . A A . 41 LYS H 1 1
3 2660 1 1 41 LYS HA H 29.881 -6.681 -10.940 1.00 . A A . 41 LYS HA 1 1
3 2661 1 1 41 LYS HB2 H 31.030 -9.485 -11.349 1.00 . A A . 41 LYS HB2 1 1
3 2662 1 1 41 LYS HB3 H 30.011 -8.985 -10.006 1.00 . A A . 41 LYS HB3 1 1
3 2663 1 1 41 LYS HD2 H 27.835 -7.450 -11.564 1.00 . A A . 41 LYS HD2 1 1
3 2664 1 1 41 LYS HD3 H 26.874 -8.814 -12.133 1.00 . A A . 41 LYS HD3 1 1
3 2665 1 1 41 LYS HE2 H 27.100 -9.870 -9.880 1.00 . A A . 41 LYS HE2 1 1
3 2666 1 1 41 LYS HE3 H 27.980 -8.443 -9.326 1.00 . A A . 41 LYS HE3 1 1
3 2667 1 1 41 LYS HG2 H 29.143 -9.088 -12.909 1.00 . A A . 41 LYS HG2 1 1
3 2668 1 1 41 LYS HG3 H 28.807 -10.326 -11.706 1.00 . A A . 41 LYS HG3 1 1
3 2669 1 1 41 LYS HZ1 H 25.711 -8.212 -8.680 1.00 . A A . 41 LYS HZ1 1 1
3 2670 1 1 41 LYS HZ2 H 25.154 -8.553 -10.238 1.00 . A A . 41 LYS HZ2 1 1
3 2671 1 1 41 LYS HZ3 H 25.987 -7.116 -9.938 1.00 . A A . 41 LYS HZ3 1 1
3 2672 1 1 41 LYS N N 30.935 -7.092 -12.700 1.00 . A A . 41 LYS N 1 1
3 2673 1 1 41 LYS NZ N 25.930 -8.126 -9.693 1.00 . A A . 41 LYS NZ 1 1
3 2674 1 1 41 LYS O O 31.854 -6.534 -9.313 1.00 . A A . 41 LYS O 1 1
3 2675 1 1 42 TYR C C 34.962 -6.095 -10.094 1.00 . A A . 42 TYR C 1 1
3 2676 1 1 42 TYR CA C 34.368 -7.515 -10.215 1.00 . A A . 42 TYR CA 1 1
3 2677 1 1 42 TYR CB C 35.379 -8.488 -10.894 1.00 . A A . 42 TYR CB 1 1
3 2678 1 1 42 TYR CD1 C 33.742 -10.468 -10.508 1.00 . A A . 42 TYR CD1 1 1
3 2679 1 1 42 TYR CD2 C 35.981 -10.968 -11.148 1.00 . A A . 42 TYR CD2 1 1
3 2680 1 1 42 TYR CE1 C 33.444 -11.814 -10.490 1.00 . A A . 42 TYR CE1 1 1
3 2681 1 1 42 TYR CE2 C 35.683 -12.320 -11.124 1.00 . A A . 42 TYR CE2 1 1
3 2682 1 1 42 TYR CG C 35.022 -10.004 -10.844 1.00 . A A . 42 TYR CG 1 1
3 2683 1 1 42 TYR CZ C 34.414 -12.734 -10.794 1.00 . A A . 42 TYR CZ 1 1
3 2684 1 1 42 TYR H H 33.086 -7.821 -11.874 1.00 . A A . 42 TYR H 1 1
3 2685 1 1 42 TYR HA H 34.163 -7.888 -9.209 1.00 . A A . 42 TYR HA 1 1
3 2686 1 1 42 TYR HB2 H 35.466 -8.218 -11.938 1.00 . A A . 42 TYR HB2 1 1
3 2687 1 1 42 TYR HB3 H 36.348 -8.370 -10.421 1.00 . A A . 42 TYR HB3 1 1
3 2688 1 1 42 TYR HD1 H 32.969 -9.749 -10.280 1.00 . A A . 42 TYR HD1 1 1
3 2689 1 1 42 TYR HD2 H 36.982 -10.648 -11.411 1.00 . A A . 42 TYR HD2 1 1
3 2690 1 1 42 TYR HE1 H 32.447 -12.134 -10.224 1.00 . A A . 42 TYR HE1 1 1
3 2691 1 1 42 TYR HE2 H 36.451 -13.044 -11.366 1.00 . A A . 42 TYR HE2 1 1
3 2692 1 1 42 TYR HH H 34.826 -14.563 -10.365 1.00 . A A . 42 TYR HH 1 1
3 2693 1 1 42 TYR N N 33.091 -7.501 -10.950 1.00 . A A . 42 TYR N 1 1
3 2694 1 1 42 TYR O O 35.462 -5.735 -9.034 1.00 . A A . 42 TYR O 1 1
3 2695 1 1 42 TYR OH O 34.106 -14.079 -10.783 1.00 . A A . 42 TYR OH 1 1
3 2696 1 1 43 ALA C C 34.820 -2.934 -10.312 1.00 . A A . 43 ALA C 1 1
3 2697 1 1 43 ALA CA C 35.485 -3.944 -11.266 1.00 . A A . 43 ALA CA 1 1
3 2698 1 1 43 ALA CB C 35.433 -3.422 -12.709 1.00 . A A . 43 ALA CB 1 1
3 2699 1 1 43 ALA H H 34.380 -5.629 -11.965 1.00 . A A . 43 ALA H 1 1
3 2700 1 1 43 ALA HA H 36.534 -4.047 -10.993 1.00 . A A . 43 ALA HA 1 1
3 2701 1 1 43 ALA HB1 H 35.942 -2.466 -12.782 1.00 . A A . 43 ALA HB1 1 1
3 2702 1 1 43 ALA HB2 H 34.403 -3.305 -13.018 1.00 . A A . 43 ALA HB2 1 1
3 2703 1 1 43 ALA HB3 H 35.918 -4.131 -13.370 1.00 . A A . 43 ALA HB3 1 1
3 2704 1 1 43 ALA N N 34.873 -5.300 -11.184 1.00 . A A . 43 ALA N 1 1
3 2705 1 1 43 ALA O O 35.505 -2.093 -9.710 1.00 . A A . 43 ALA O 1 1
3 2706 1 1 44 GLN C C 32.988 -2.428 -7.821 1.00 . A A . 44 GLN C 1 1
3 2707 1 1 44 GLN CA C 32.725 -2.105 -9.307 1.00 . A A . 44 GLN CA 1 1
3 2708 1 1 44 GLN CB C 31.201 -2.109 -9.659 1.00 . A A . 44 GLN CB 1 1
3 2709 1 1 44 GLN CD C 29.996 -3.783 -8.046 1.00 . A A . 44 GLN CD 1 1
3 2710 1 1 44 GLN CG C 30.440 -3.456 -9.487 1.00 . A A . 44 GLN CG 1 1
3 2711 1 1 44 GLN H H 32.995 -3.707 -10.680 1.00 . A A . 44 GLN H 1 1
3 2712 1 1 44 GLN HA H 33.108 -1.100 -9.498 1.00 . A A . 44 GLN HA 1 1
3 2713 1 1 44 GLN HB2 H 30.705 -1.366 -9.044 1.00 . A A . 44 GLN HB2 1 1
3 2714 1 1 44 GLN HB3 H 31.097 -1.802 -10.695 1.00 . A A . 44 GLN HB3 1 1
3 2715 1 1 44 GLN HE21 H 30.173 -5.726 -8.385 1.00 . A A . 44 GLN HE21 1 1
3 2716 1 1 44 GLN HE22 H 29.655 -5.279 -6.804 1.00 . A A . 44 GLN HE22 1 1
3 2717 1 1 44 GLN HG2 H 29.560 -3.433 -10.106 1.00 . A A . 44 GLN HG2 1 1
3 2718 1 1 44 GLN HG3 H 31.093 -4.253 -9.835 1.00 . A A . 44 GLN HG3 1 1
3 2719 1 1 44 GLN N N 33.481 -3.020 -10.180 1.00 . A A . 44 GLN N 1 1
3 2720 1 1 44 GLN NE2 N 29.932 -5.057 -7.712 1.00 . A A . 44 GLN NE2 1 1
3 2721 1 1 44 GLN O O 33.019 -1.526 -6.990 1.00 . A A . 44 GLN O 1 1
3 2722 1 1 44 GLN OE1 O 29.705 -2.890 -7.248 1.00 . A A . 44 GLN OE1 1 1
3 2723 1 1 45 LYS C C 34.966 -3.920 -5.794 1.00 . A A . 45 LYS C 1 1
3 2724 1 1 45 LYS CA C 33.485 -4.213 -6.141 1.00 . A A . 45 LYS CA 1 1
3 2725 1 1 45 LYS CB C 33.134 -5.737 -6.031 1.00 . A A . 45 LYS CB 1 1
3 2726 1 1 45 LYS CD C 34.235 -6.690 -3.851 1.00 . A A . 45 LYS CD 1 1
3 2727 1 1 45 LYS CE C 34.970 -7.863 -4.520 1.00 . A A . 45 LYS CE 1 1
3 2728 1 1 45 LYS CG C 32.932 -6.296 -4.589 1.00 . A A . 45 LYS CG 1 1
3 2729 1 1 45 LYS H H 33.123 -4.396 -8.233 1.00 . A A . 45 LYS H 1 1
3 2730 1 1 45 LYS HA H 32.847 -3.653 -5.453 1.00 . A A . 45 LYS HA 1 1
3 2731 1 1 45 LYS HB2 H 32.209 -5.906 -6.579 1.00 . A A . 45 LYS HB2 1 1
3 2732 1 1 45 LYS HB3 H 33.914 -6.308 -6.517 1.00 . A A . 45 LYS HB3 1 1
3 2733 1 1 45 LYS HD2 H 34.898 -5.834 -3.821 1.00 . A A . 45 LYS HD2 1 1
3 2734 1 1 45 LYS HD3 H 33.983 -6.973 -2.831 1.00 . A A . 45 LYS HD3 1 1
3 2735 1 1 45 LYS HE2 H 34.297 -8.710 -4.587 1.00 . A A . 45 LYS HE2 1 1
3 2736 1 1 45 LYS HE3 H 35.275 -7.569 -5.517 1.00 . A A . 45 LYS HE3 1 1
3 2737 1 1 45 LYS HG2 H 32.423 -5.548 -3.997 1.00 . A A . 45 LYS HG2 1 1
3 2738 1 1 45 LYS HG3 H 32.293 -7.174 -4.648 1.00 . A A . 45 LYS HG3 1 1
3 2739 1 1 45 LYS HZ1 H 36.732 -8.975 -4.283 1.00 . A A . 45 LYS HZ1 1 1
3 2740 1 1 45 LYS HZ2 H 35.898 -8.695 -2.839 1.00 . A A . 45 LYS HZ2 1 1
3 2741 1 1 45 LYS HZ3 H 36.773 -7.448 -3.559 1.00 . A A . 45 LYS HZ3 1 1
3 2742 1 1 45 LYS N N 33.187 -3.734 -7.513 1.00 . A A . 45 LYS N 1 1
3 2743 1 1 45 LYS NZ N 36.178 -8.274 -3.750 1.00 . A A . 45 LYS NZ 1 1
3 2744 1 1 45 LYS O O 35.320 -3.694 -4.628 1.00 . A A . 45 LYS O 1 1
3 2745 1 1 46 LEU C C 37.460 -2.130 -6.298 1.00 . A A . 46 LEU C 1 1
3 2746 1 1 46 LEU CA C 37.250 -3.586 -6.770 1.00 . A A . 46 LEU CA 1 1
3 2747 1 1 46 LEU CB C 37.862 -3.859 -8.181 1.00 . A A . 46 LEU CB 1 1
3 2748 1 1 46 LEU CD1 C 39.916 -4.595 -9.531 1.00 . A A . 46 LEU CD1 1 1
3 2749 1 1 46 LEU CD2 C 39.816 -2.226 -8.652 1.00 . A A . 46 LEU CD2 1 1
3 2750 1 1 46 LEU CG C 39.409 -3.696 -8.383 1.00 . A A . 46 LEU CG 1 1
3 2751 1 1 46 LEU H H 35.437 -4.124 -7.723 1.00 . A A . 46 LEU H 1 1
3 2752 1 1 46 LEU HA H 37.707 -4.261 -6.051 1.00 . A A . 46 LEU HA 1 1
3 2753 1 1 46 LEU HB2 H 37.604 -4.885 -8.432 1.00 . A A . 46 LEU HB2 1 1
3 2754 1 1 46 LEU HB3 H 37.355 -3.220 -8.899 1.00 . A A . 46 LEU HB3 1 1
3 2755 1 1 46 LEU HD11 H 40.988 -4.484 -9.628 1.00 . A A . 46 LEU HD11 1 1
3 2756 1 1 46 LEU HD12 H 39.441 -4.313 -10.461 1.00 . A A . 46 LEU HD12 1 1
3 2757 1 1 46 LEU HD13 H 39.687 -5.627 -9.310 1.00 . A A . 46 LEU HD13 1 1
3 2758 1 1 46 LEU HD21 H 39.327 -1.860 -9.547 1.00 . A A . 46 LEU HD21 1 1
3 2759 1 1 46 LEU HD22 H 40.889 -2.164 -8.781 1.00 . A A . 46 LEU HD22 1 1
3 2760 1 1 46 LEU HD23 H 39.531 -1.611 -7.811 1.00 . A A . 46 LEU HD23 1 1
3 2761 1 1 46 LEU HG H 39.913 -4.016 -7.478 1.00 . A A . 46 LEU HG 1 1
3 2762 1 1 46 LEU N N 35.807 -3.905 -6.842 1.00 . A A . 46 LEU N 1 1
3 2763 1 1 46 LEU O O 38.434 -1.824 -5.593 1.00 . A A . 46 LEU O 1 1
3 2764 1 1 47 ALA C C 36.453 0.383 -4.770 1.00 . A A . 47 ALA C 1 1
3 2765 1 1 47 ALA CA C 36.487 0.186 -6.299 1.00 . A A . 47 ALA CA 1 1
3 2766 1 1 47 ALA CB C 35.274 0.886 -6.942 1.00 . A A . 47 ALA CB 1 1
3 2767 1 1 47 ALA H H 35.787 -1.577 -7.259 1.00 . A A . 47 ALA H 1 1
3 2768 1 1 47 ALA HA H 37.392 0.645 -6.694 1.00 . A A . 47 ALA HA 1 1
3 2769 1 1 47 ALA HB1 H 35.314 1.949 -6.742 1.00 . A A . 47 ALA HB1 1 1
3 2770 1 1 47 ALA HB2 H 34.352 0.480 -6.539 1.00 . A A . 47 ALA HB2 1 1
3 2771 1 1 47 ALA HB3 H 35.288 0.726 -8.012 1.00 . A A . 47 ALA HB3 1 1
3 2772 1 1 47 ALA N N 36.506 -1.249 -6.679 1.00 . A A . 47 ALA N 1 1
3 2773 1 1 47 ALA O O 36.921 1.403 -4.268 1.00 . A A . 47 ALA O 1 1
3 2774 1 1 48 LYS C C 37.074 -0.988 -1.904 1.00 . A A . 48 LYS C 1 1
3 2775 1 1 48 LYS CA C 35.761 -0.564 -2.571 1.00 . A A . 48 LYS CA 1 1
3 2776 1 1 48 LYS CB C 34.594 -1.477 -2.075 1.00 . A A . 48 LYS CB 1 1
3 2777 1 1 48 LYS CD C 32.812 -1.024 -3.913 1.00 . A A . 48 LYS CD 1 1
3 2778 1 1 48 LYS CE C 31.420 -0.459 -4.221 1.00 . A A . 48 LYS CE 1 1
3 2779 1 1 48 LYS CG C 33.170 -0.962 -2.410 1.00 . A A . 48 LYS CG 1 1
3 2780 1 1 48 LYS H H 35.532 -1.378 -4.525 1.00 . A A . 48 LYS H 1 1
3 2781 1 1 48 LYS HA H 35.541 0.462 -2.281 1.00 . A A . 48 LYS HA 1 1
3 2782 1 1 48 LYS HB2 H 34.710 -2.465 -2.510 1.00 . A A . 48 LYS HB2 1 1
3 2783 1 1 48 LYS HB3 H 34.662 -1.571 -0.993 1.00 . A A . 48 LYS HB3 1 1
3 2784 1 1 48 LYS HD2 H 33.544 -0.452 -4.469 1.00 . A A . 48 LYS HD2 1 1
3 2785 1 1 48 LYS HD3 H 32.852 -2.059 -4.241 1.00 . A A . 48 LYS HD3 1 1
3 2786 1 1 48 LYS HE2 H 31.399 0.591 -3.964 1.00 . A A . 48 LYS HE2 1 1
3 2787 1 1 48 LYS HE3 H 31.221 -0.569 -5.281 1.00 . A A . 48 LYS HE3 1 1
3 2788 1 1 48 LYS HG2 H 32.449 -1.561 -1.861 1.00 . A A . 48 LYS HG2 1 1
3 2789 1 1 48 LYS HG3 H 33.092 0.066 -2.075 1.00 . A A . 48 LYS HG3 1 1
3 2790 1 1 48 LYS HZ1 H 30.365 -2.165 -3.658 1.00 . A A . 48 LYS HZ1 1 1
3 2791 1 1 48 LYS HZ2 H 29.421 -0.767 -3.738 1.00 . A A . 48 LYS HZ2 1 1
3 2792 1 1 48 LYS HZ3 H 30.480 -0.996 -2.443 1.00 . A A . 48 LYS HZ3 1 1
3 2793 1 1 48 LYS N N 35.883 -0.599 -4.047 1.00 . A A . 48 LYS N 1 1
3 2794 1 1 48 LYS NZ N 30.348 -1.147 -3.463 1.00 . A A . 48 LYS NZ 1 1
3 2795 1 1 48 LYS O O 37.448 -0.442 -0.865 1.00 . A A . 48 LYS O 1 1
3 2796 1 1 49 ILE C C 40.120 -1.476 -1.932 1.00 . A A . 49 ILE C 1 1
3 2797 1 1 49 ILE CA C 39.015 -2.547 -2.006 1.00 . A A . 49 ILE CA 1 1
3 2798 1 1 49 ILE CB C 39.510 -3.746 -2.909 1.00 . A A . 49 ILE CB 1 1
3 2799 1 1 49 ILE CD1 C 38.805 -6.059 -3.858 1.00 . A A . 49 ILE CD1 1 1
3 2800 1 1 49 ILE CG1 C 38.446 -4.889 -2.955 1.00 . A A . 49 ILE CG1 1 1
3 2801 1 1 49 ILE CG2 C 40.896 -4.286 -2.447 1.00 . A A . 49 ILE CG2 1 1
3 2802 1 1 49 ILE H H 37.413 -2.307 -3.377 1.00 . A A . 49 ILE H 1 1
3 2803 1 1 49 ILE HA H 38.814 -2.932 -1.007 1.00 . A A . 49 ILE HA 1 1
3 2804 1 1 49 ILE HB H 39.636 -3.355 -3.917 1.00 . A A . 49 ILE HB 1 1
3 2805 1 1 49 ILE HD11 H 39.732 -6.509 -3.525 1.00 . A A . 49 ILE HD11 1 1
3 2806 1 1 49 ILE HD12 H 38.914 -5.715 -4.875 1.00 . A A . 49 ILE HD12 1 1
3 2807 1 1 49 ILE HD13 H 38.015 -6.796 -3.811 1.00 . A A . 49 ILE HD13 1 1
3 2808 1 1 49 ILE HG12 H 38.298 -5.288 -1.959 1.00 . A A . 49 ILE HG12 1 1
3 2809 1 1 49 ILE HG13 H 37.509 -4.485 -3.311 1.00 . A A . 49 ILE HG13 1 1
3 2810 1 1 49 ILE HG21 H 41.210 -5.100 -3.095 1.00 . A A . 49 ILE HG21 1 1
3 2811 1 1 49 ILE HG22 H 40.832 -4.651 -1.432 1.00 . A A . 49 ILE HG22 1 1
3 2812 1 1 49 ILE HG23 H 41.632 -3.494 -2.495 1.00 . A A . 49 ILE HG23 1 1
3 2813 1 1 49 ILE N N 37.762 -1.966 -2.528 1.00 . A A . 49 ILE N 1 1
3 2814 1 1 49 ILE O O 40.633 -1.171 -0.853 1.00 . A A . 49 ILE O 1 1
3 2815 1 1 50 TYR C C 41.150 1.497 -3.016 1.00 . A A . 50 TYR C 1 1
3 2816 1 1 50 TYR CA C 41.577 0.032 -3.262 1.00 . A A . 50 TYR CA 1 1
3 2817 1 1 50 TYR CB C 42.156 -0.104 -4.690 1.00 . A A . 50 TYR CB 1 1
3 2818 1 1 50 TYR CD1 C 44.005 -1.868 -4.882 1.00 . A A . 50 TYR CD1 1 1
3 2819 1 1 50 TYR CD2 C 41.822 -2.459 -5.649 1.00 . A A . 50 TYR CD2 1 1
3 2820 1 1 50 TYR CE1 C 44.467 -3.123 -5.248 1.00 . A A . 50 TYR CE1 1 1
3 2821 1 1 50 TYR CE2 C 42.283 -3.713 -6.010 1.00 . A A . 50 TYR CE2 1 1
3 2822 1 1 50 TYR CG C 42.670 -1.506 -5.075 1.00 . A A . 50 TYR CG 1 1
3 2823 1 1 50 TYR CZ C 43.602 -4.037 -5.807 1.00 . A A . 50 TYR CZ 1 1
3 2824 1 1 50 TYR H H 39.907 -1.131 -3.890 1.00 . A A . 50 TYR H 1 1
3 2825 1 1 50 TYR HA H 42.349 -0.233 -2.547 1.00 . A A . 50 TYR HA 1 1
3 2826 1 1 50 TYR HB2 H 41.388 0.169 -5.409 1.00 . A A . 50 TYR HB2 1 1
3 2827 1 1 50 TYR HB3 H 42.984 0.597 -4.802 1.00 . A A . 50 TYR HB3 1 1
3 2828 1 1 50 TYR HD1 H 44.691 -1.153 -4.440 1.00 . A A . 50 TYR HD1 1 1
3 2829 1 1 50 TYR HD2 H 40.780 -2.210 -5.809 1.00 . A A . 50 TYR HD2 1 1
3 2830 1 1 50 TYR HE1 H 45.502 -3.382 -5.088 1.00 . A A . 50 TYR HE1 1 1
3 2831 1 1 50 TYR HE2 H 41.597 -4.432 -6.451 1.00 . A A . 50 TYR HE2 1 1
3 2832 1 1 50 TYR HH H 43.757 -5.488 -7.073 1.00 . A A . 50 TYR HH 1 1
3 2833 1 1 50 TYR N N 40.447 -0.907 -3.099 1.00 . A A . 50 TYR N 1 1
3 2834 1 1 50 TYR O O 41.999 2.351 -2.747 1.00 . A A . 50 TYR O 1 1
3 2835 1 1 50 TYR OH O 44.062 -5.283 -6.177 1.00 . A A . 50 TYR OH 1 1
3 2836 1 1 51 GLN C C 39.762 3.967 -4.239 1.00 . A A . 51 GLN C 1 1
3 2837 1 1 51 GLN CA C 39.220 3.103 -3.085 1.00 . A A . 51 GLN CA 1 1
3 2838 1 1 51 GLN CB C 39.400 3.807 -1.707 1.00 . A A . 51 GLN CB 1 1
3 2839 1 1 51 GLN CD C 39.029 3.752 0.827 1.00 . A A . 51 GLN CD 1 1
3 2840 1 1 51 GLN CG C 38.853 3.013 -0.508 1.00 . A A . 51 GLN CG 1 1
3 2841 1 1 51 GLN H H 39.222 0.985 -3.214 1.00 . A A . 51 GLN H 1 1
3 2842 1 1 51 GLN HA H 38.158 2.954 -3.259 1.00 . A A . 51 GLN HA 1 1
3 2843 1 1 51 GLN HB2 H 40.459 3.981 -1.543 1.00 . A A . 51 GLN HB2 1 1
3 2844 1 1 51 GLN HB3 H 38.892 4.764 -1.741 1.00 . A A . 51 GLN HB3 1 1
3 2845 1 1 51 GLN HE21 H 40.865 3.020 1.044 1.00 . A A . 51 GLN HE21 1 1
3 2846 1 1 51 GLN HE22 H 40.307 4.049 2.315 1.00 . A A . 51 GLN HE22 1 1
3 2847 1 1 51 GLN HG2 H 37.793 2.826 -0.662 1.00 . A A . 51 GLN HG2 1 1
3 2848 1 1 51 GLN HG3 H 39.371 2.063 -0.457 1.00 . A A . 51 GLN HG3 1 1
3 2849 1 1 51 GLN N N 39.827 1.752 -3.116 1.00 . A A . 51 GLN N 1 1
3 2850 1 1 51 GLN NE2 N 40.182 3.593 1.461 1.00 . A A . 51 GLN NE2 1 1
3 2851 1 1 51 GLN O O 40.570 4.880 -4.032 1.00 . A A . 51 GLN O 1 1
3 2852 1 1 51 GLN OE1 O 38.143 4.482 1.268 1.00 . A A . 51 GLN OE1 1 1
3 2853 1 1 52 LEU C C 38.735 4.661 -7.679 1.00 . A A . 52 LEU C 1 1
3 2854 1 1 52 LEU CA C 39.863 4.213 -6.723 1.00 . A A . 52 LEU CA 1 1
3 2855 1 1 52 LEU CB C 40.789 3.192 -7.441 1.00 . A A . 52 LEU CB 1 1
3 2856 1 1 52 LEU CD1 C 42.949 1.825 -7.566 1.00 . A A . 52 LEU CD1 1 1
3 2857 1 1 52 LEU CD2 C 42.966 4.103 -6.404 1.00 . A A . 52 LEU CD2 1 1
3 2858 1 1 52 LEU CG C 42.133 2.836 -6.733 1.00 . A A . 52 LEU CG 1 1
3 2859 1 1 52 LEU H H 38.621 2.950 -5.540 1.00 . A A . 52 LEU H 1 1
3 2860 1 1 52 LEU HA H 40.446 5.093 -6.470 1.00 . A A . 52 LEU HA 1 1
3 2861 1 1 52 LEU HB2 H 40.226 2.273 -7.571 1.00 . A A . 52 LEU HB2 1 1
3 2862 1 1 52 LEU HB3 H 41.023 3.579 -8.429 1.00 . A A . 52 LEU HB3 1 1
3 2863 1 1 52 LEU HD11 H 42.365 0.925 -7.721 1.00 . A A . 52 LEU HD11 1 1
3 2864 1 1 52 LEU HD12 H 43.859 1.565 -7.042 1.00 . A A . 52 LEU HD12 1 1
3 2865 1 1 52 LEU HD13 H 43.201 2.256 -8.528 1.00 . A A . 52 LEU HD13 1 1
3 2866 1 1 52 LEU HD21 H 43.880 3.818 -5.900 1.00 . A A . 52 LEU HD21 1 1
3 2867 1 1 52 LEU HD22 H 42.399 4.757 -5.752 1.00 . A A . 52 LEU HD22 1 1
3 2868 1 1 52 LEU HD23 H 43.211 4.636 -7.317 1.00 . A A . 52 LEU HD23 1 1
3 2869 1 1 52 LEU HG H 41.903 2.352 -5.791 1.00 . A A . 52 LEU HG 1 1
3 2870 1 1 52 LEU N N 39.335 3.622 -5.471 1.00 . A A . 52 LEU N 1 1
3 2871 1 1 52 LEU O O 37.542 4.459 -7.407 1.00 . A A . 52 LEU O 1 1
3 2872 1 1 53 THR C C 38.055 4.901 -11.001 1.00 . A A . 53 THR C 1 1
3 2873 1 1 53 THR CA C 38.271 5.864 -9.817 1.00 . A A . 53 THR CA 1 1
3 2874 1 1 53 THR CB C 38.888 7.214 -10.327 1.00 . A A . 53 THR CB 1 1
3 2875 1 1 53 THR CG2 C 37.972 7.951 -11.333 1.00 . A A . 53 THR CG2 1 1
3 2876 1 1 53 THR H H 40.121 5.247 -9.014 1.00 . A A . 53 THR H 1 1
3 2877 1 1 53 THR HA H 37.312 6.087 -9.352 1.00 . A A . 53 THR HA 1 1
3 2878 1 1 53 THR HB H 39.838 7.003 -10.814 1.00 . A A . 53 THR HB 1 1
3 2879 1 1 53 THR HG1 H 39.610 7.555 -8.525 1.00 . A A . 53 THR HG1 1 1
3 2880 1 1 53 THR HG21 H 37.018 8.161 -10.872 1.00 . A A . 53 THR HG21 1 1
3 2881 1 1 53 THR HG22 H 37.818 7.330 -12.209 1.00 . A A . 53 THR HG22 1 1
3 2882 1 1 53 THR HG23 H 38.434 8.883 -11.638 1.00 . A A . 53 THR HG23 1 1
3 2883 1 1 53 THR N N 39.156 5.250 -8.820 1.00 . A A . 53 THR N 1 1
3 2884 1 1 53 THR O O 38.953 4.725 -11.835 1.00 . A A . 53 THR O 1 1
3 2885 1 1 53 THR OG1 O 39.148 8.062 -9.205 1.00 . A A . 53 THR OG1 1 1
3 2886 1 1 54 VAL C C 36.075 4.250 -13.385 1.00 . A A . 54 VAL C 1 1
3 2887 1 1 54 VAL CA C 36.458 3.386 -12.162 1.00 . A A . 54 VAL CA 1 1
3 2888 1 1 54 VAL CB C 35.258 2.430 -11.763 1.00 . A A . 54 VAL CB 1 1
3 2889 1 1 54 VAL CG1 C 34.807 1.521 -12.942 1.00 . A A . 54 VAL CG1 1 1
3 2890 1 1 54 VAL CG2 C 35.611 1.579 -10.518 1.00 . A A . 54 VAL CG2 1 1
3 2891 1 1 54 VAL H H 36.255 4.373 -10.280 1.00 . A A . 54 VAL H 1 1
3 2892 1 1 54 VAL HA H 37.315 2.769 -12.420 1.00 . A A . 54 VAL HA 1 1
3 2893 1 1 54 VAL HB H 34.409 3.057 -11.499 1.00 . A A . 54 VAL HB 1 1
3 2894 1 1 54 VAL HG11 H 33.982 0.891 -12.625 1.00 . A A . 54 VAL HG11 1 1
3 2895 1 1 54 VAL HG12 H 35.628 0.891 -13.267 1.00 . A A . 54 VAL HG12 1 1
3 2896 1 1 54 VAL HG13 H 34.483 2.135 -13.772 1.00 . A A . 54 VAL HG13 1 1
3 2897 1 1 54 VAL HG21 H 35.859 2.232 -9.692 1.00 . A A . 54 VAL HG21 1 1
3 2898 1 1 54 VAL HG22 H 36.458 0.936 -10.731 1.00 . A A . 54 VAL HG22 1 1
3 2899 1 1 54 VAL HG23 H 34.762 0.965 -10.238 1.00 . A A . 54 VAL HG23 1 1
3 2900 1 1 54 VAL N N 36.868 4.259 -11.039 1.00 . A A . 54 VAL N 1 1
3 2901 1 1 54 VAL O O 35.102 5.013 -13.336 1.00 . A A . 54 VAL O 1 1
3 2902 1 1 55 HIS C C 36.524 3.878 -16.886 1.00 . A A . 55 HIS C 1 1
3 2903 1 1 55 HIS CA C 36.679 4.877 -15.715 1.00 . A A . 55 HIS CA 1 1
3 2904 1 1 55 HIS CB C 37.891 5.829 -15.922 1.00 . A A . 55 HIS CB 1 1
3 2905 1 1 55 HIS CD2 C 38.203 6.539 -18.421 1.00 . A A . 55 HIS CD2 1 1
3 2906 1 1 55 HIS CE1 C 37.481 8.594 -18.259 1.00 . A A . 55 HIS CE1 1 1
3 2907 1 1 55 HIS CG C 37.818 6.735 -17.132 1.00 . A A . 55 HIS CG 1 1
3 2908 1 1 55 HIS H H 37.628 3.509 -14.397 1.00 . A A . 55 HIS H 1 1
3 2909 1 1 55 HIS HA H 35.771 5.473 -15.640 1.00 . A A . 55 HIS HA 1 1
3 2910 1 1 55 HIS HB2 H 37.993 6.454 -15.045 1.00 . A A . 55 HIS HB2 1 1
3 2911 1 1 55 HIS HB3 H 38.796 5.234 -16.011 1.00 . A A . 55 HIS HB3 1 1
3 2912 1 1 55 HIS HD1 H 37.018 8.482 -16.278 1.00 . A A . 55 HIS HD1 1 1
3 2913 1 1 55 HIS HD2 H 38.612 5.627 -18.840 1.00 . A A . 55 HIS HD2 1 1
3 2914 1 1 55 HIS HE1 H 37.204 9.610 -18.509 1.00 . A A . 55 HIS HE1 1 1
3 2915 1 1 55 HIS HE2 H 38.424 7.948 -19.942 1.00 . A A . 55 HIS HE2 1 1
3 2916 1 1 55 HIS N N 36.867 4.128 -14.458 1.00 . A A . 55 HIS N 1 1
3 2917 1 1 55 HIS ND1 N 37.367 8.034 -17.074 1.00 . A A . 55 HIS ND1 1 1
3 2918 1 1 55 HIS NE2 N 37.986 7.712 -19.097 1.00 . A A . 55 HIS NE2 1 1
3 2919 1 1 55 HIS O O 37.514 3.427 -17.466 1.00 . A A . 55 HIS O 1 1
3 2920 1 1 56 VAL C C 34.884 3.252 -19.645 1.00 . A A . 56 VAL C 1 1
3 2921 1 1 56 VAL CA C 34.955 2.548 -18.272 1.00 . A A . 56 VAL CA 1 1
3 2922 1 1 56 VAL CB C 33.598 1.785 -18.001 1.00 . A A . 56 VAL CB 1 1
3 2923 1 1 56 VAL CG1 C 33.328 0.707 -19.081 1.00 . A A . 56 VAL CG1 1 1
3 2924 1 1 56 VAL CG2 C 33.558 1.167 -16.580 1.00 . A A . 56 VAL CG2 1 1
3 2925 1 1 56 VAL H H 34.526 3.935 -16.720 1.00 . A A . 56 VAL H 1 1
3 2926 1 1 56 VAL HA H 35.756 1.808 -18.290 1.00 . A A . 56 VAL HA 1 1
3 2927 1 1 56 VAL HB H 32.789 2.515 -18.063 1.00 . A A . 56 VAL HB 1 1
3 2928 1 1 56 VAL HG11 H 34.123 -0.031 -19.073 1.00 . A A . 56 VAL HG11 1 1
3 2929 1 1 56 VAL HG12 H 33.285 1.174 -20.055 1.00 . A A . 56 VAL HG12 1 1
3 2930 1 1 56 VAL HG13 H 32.382 0.215 -18.885 1.00 . A A . 56 VAL HG13 1 1
3 2931 1 1 56 VAL HG21 H 34.348 0.433 -16.472 1.00 . A A . 56 VAL HG21 1 1
3 2932 1 1 56 VAL HG22 H 32.601 0.686 -16.412 1.00 . A A . 56 VAL HG22 1 1
3 2933 1 1 56 VAL HG23 H 33.692 1.946 -15.839 1.00 . A A . 56 VAL HG23 1 1
3 2934 1 1 56 VAL N N 35.268 3.525 -17.210 1.00 . A A . 56 VAL N 1 1
3 2935 1 1 56 VAL O O 34.010 4.095 -19.878 1.00 . A A . 56 VAL O 1 1
3 2936 1 1 57 HIS C C 35.900 2.098 -22.839 1.00 . A A . 57 HIS C 1 1
3 2937 1 1 57 HIS CA C 35.809 3.346 -21.946 1.00 . A A . 57 HIS CA 1 1
3 2938 1 1 57 HIS CB C 36.954 4.375 -22.234 1.00 . A A . 57 HIS CB 1 1
3 2939 1 1 57 HIS CD2 C 36.908 6.960 -22.697 1.00 . A A . 57 HIS CD2 1 1
3 2940 1 1 57 HIS CE1 C 35.500 7.559 -21.139 1.00 . A A . 57 HIS CE1 1 1
3 2941 1 1 57 HIS CG C 36.562 5.833 -22.015 1.00 . A A . 57 HIS CG 1 1
3 2942 1 1 57 HIS H H 36.570 2.351 -20.236 1.00 . A A . 57 HIS H 1 1
3 2943 1 1 57 HIS HA H 34.851 3.829 -22.139 1.00 . A A . 57 HIS HA 1 1
3 2944 1 1 57 HIS HB2 H 37.793 4.164 -21.584 1.00 . A A . 57 HIS HB2 1 1
3 2945 1 1 57 HIS HB3 H 37.281 4.275 -23.263 1.00 . A A . 57 HIS HB3 1 1
3 2946 1 1 57 HIS HD1 H 35.248 5.688 -20.361 1.00 . A A . 57 HIS HD1 1 1
3 2947 1 1 57 HIS HD2 H 37.597 7.018 -23.526 1.00 . A A . 57 HIS HD2 1 1
3 2948 1 1 57 HIS HE1 H 34.859 8.159 -20.511 1.00 . A A . 57 HIS HE1 1 1
3 2949 1 1 57 HIS HE2 H 36.389 8.956 -22.331 1.00 . A A . 57 HIS HE2 1 1
3 2950 1 1 57 HIS N N 35.825 2.918 -20.536 1.00 . A A . 57 HIS N 1 1
3 2951 1 1 57 HIS ND1 N 35.680 6.255 -21.037 1.00 . A A . 57 HIS ND1 1 1
3 2952 1 1 57 HIS NE2 N 36.229 8.006 -22.137 1.00 . A A . 57 HIS NE2 1 1
3 2953 1 1 57 HIS O O 36.995 1.563 -23.077 1.00 . A A . 57 HIS O 1 1
3 2954 1 1 58 GLY C C 34.758 -0.869 -23.203 1.00 . A A . 58 GLY C 1 1
3 2955 1 1 58 GLY CA C 34.621 0.382 -24.076 1.00 . A A . 58 GLY CA 1 1
3 2956 1 1 58 GLY H H 33.901 2.116 -23.087 1.00 . A A . 58 GLY H 1 1
3 2957 1 1 58 GLY HA2 H 33.659 0.359 -24.560 1.00 . A A . 58 GLY HA2 1 1
3 2958 1 1 58 GLY HA3 H 35.394 0.379 -24.835 1.00 . A A . 58 GLY HA3 1 1
3 2959 1 1 58 GLY N N 34.721 1.618 -23.293 1.00 . A A . 58 GLY N 1 1
3 2960 1 1 58 GLY O O 34.255 -0.896 -22.070 1.00 . A A . 58 GLY O 1 1
3 2961 1 1 59 ASP C C 36.918 -2.799 -21.911 1.00 . A A . 59 ASP C 1 1
3 2962 1 1 59 ASP CA C 35.808 -3.115 -22.930 1.00 . A A . 59 ASP CA 1 1
3 2963 1 1 59 ASP CB C 36.269 -4.273 -23.856 1.00 . A A . 59 ASP CB 1 1
3 2964 1 1 59 ASP CG C 35.110 -4.932 -24.616 1.00 . A A . 59 ASP CG 1 1
3 2965 1 1 59 ASP H H 35.710 -1.874 -24.668 1.00 . A A . 59 ASP H 1 1
3 2966 1 1 59 ASP HA H 34.922 -3.433 -22.381 1.00 . A A . 59 ASP HA 1 1
3 2967 1 1 59 ASP HB2 H 36.975 -3.881 -24.575 1.00 . A A . 59 ASP HB2 1 1
3 2968 1 1 59 ASP HB3 H 36.767 -5.039 -23.266 1.00 . A A . 59 ASP HB3 1 1
3 2969 1 1 59 ASP N N 35.443 -1.909 -23.726 1.00 . A A . 59 ASP N 1 1
3 2970 1 1 59 ASP O O 37.161 -3.581 -20.986 1.00 . A A . 59 ASP O 1 1
3 2971 1 1 59 ASP OD1 O 34.769 -4.472 -25.729 1.00 . A A . 59 ASP OD1 1 1
3 2972 1 1 59 ASP OD2 O 34.514 -5.902 -24.095 1.00 . A A . 59 ASP OD2 1 1
3 2973 1 1 60 THR C C 38.152 -0.481 -20.006 1.00 . A A . 60 THR C 1 1
3 2974 1 1 60 THR CA C 38.696 -1.252 -21.221 1.00 . A A . 60 THR CA 1 1
3 2975 1 1 60 THR CB C 39.735 -0.388 -22.003 1.00 . A A . 60 THR CB 1 1
3 2976 1 1 60 THR CG2 C 41.006 -0.112 -21.170 1.00 . A A . 60 THR CG2 1 1
3 2977 1 1 60 THR H H 37.336 -1.068 -22.829 1.00 . A A . 60 THR H 1 1
3 2978 1 1 60 THR HA H 39.204 -2.153 -20.878 1.00 . A A . 60 THR HA 1 1
3 2979 1 1 60 THR HB H 39.278 0.560 -22.273 1.00 . A A . 60 THR HB 1 1
3 2980 1 1 60 THR HG1 H 39.575 -1.887 -23.283 1.00 . A A . 60 THR HG1 1 1
3 2981 1 1 60 THR HG21 H 40.746 0.422 -20.266 1.00 . A A . 60 THR HG21 1 1
3 2982 1 1 60 THR HG22 H 41.704 0.486 -21.748 1.00 . A A . 60 THR HG22 1 1
3 2983 1 1 60 THR HG23 H 41.481 -1.049 -20.906 1.00 . A A . 60 THR HG23 1 1
3 2984 1 1 60 THR N N 37.595 -1.659 -22.095 1.00 . A A . 60 THR N 1 1
3 2985 1 1 60 THR O O 37.860 0.722 -20.102 1.00 . A A . 60 THR O 1 1
3 2986 1 1 60 THR OG1 O 40.098 -1.081 -23.209 1.00 . A A . 60 THR OG1 1 1
3 2987 1 1 61 ILE C C 38.892 -0.112 -16.903 1.00 . A A . 61 ILE C 1 1
3 2988 1 1 61 ILE CA C 37.597 -0.570 -17.605 1.00 . A A . 61 ILE CA 1 1
3 2989 1 1 61 ILE CB C 36.793 -1.574 -16.686 1.00 . A A . 61 ILE CB 1 1
3 2990 1 1 61 ILE CD1 C 34.675 -3.108 -16.608 1.00 . A A . 61 ILE CD1 1 1
3 2991 1 1 61 ILE CG1 C 35.511 -2.117 -17.414 1.00 . A A . 61 ILE CG1 1 1
3 2992 1 1 61 ILE CG2 C 36.431 -0.921 -15.326 1.00 . A A . 61 ILE CG2 1 1
3 2993 1 1 61 ILE H H 38.083 -2.171 -18.915 1.00 . A A . 61 ILE H 1 1
3 2994 1 1 61 ILE HA H 36.965 0.295 -17.808 1.00 . A A . 61 ILE HA 1 1
3 2995 1 1 61 ILE HB H 37.449 -2.419 -16.475 1.00 . A A . 61 ILE HB 1 1
3 2996 1 1 61 ILE HD11 H 35.275 -3.972 -16.360 1.00 . A A . 61 ILE HD11 1 1
3 2997 1 1 61 ILE HD12 H 33.825 -3.420 -17.197 1.00 . A A . 61 ILE HD12 1 1
3 2998 1 1 61 ILE HD13 H 34.328 -2.637 -15.700 1.00 . A A . 61 ILE HD13 1 1
3 2999 1 1 61 ILE HG12 H 34.865 -1.288 -17.668 1.00 . A A . 61 ILE HG12 1 1
3 3000 1 1 61 ILE HG13 H 35.809 -2.616 -18.327 1.00 . A A . 61 ILE HG13 1 1
3 3001 1 1 61 ILE HG21 H 37.337 -0.641 -14.803 1.00 . A A . 61 ILE HG21 1 1
3 3002 1 1 61 ILE HG22 H 35.878 -1.622 -14.713 1.00 . A A . 61 ILE HG22 1 1
3 3003 1 1 61 ILE HG23 H 35.827 -0.040 -15.491 1.00 . A A . 61 ILE HG23 1 1
3 3004 1 1 61 ILE N N 37.966 -1.195 -18.881 1.00 . A A . 61 ILE N 1 1
3 3005 1 1 61 ILE O O 39.572 -0.912 -16.257 1.00 . A A . 61 ILE O 1 1
3 3006 1 1 62 HIS C C 40.158 2.266 -15.053 1.00 . A A . 62 HIS C 1 1
3 3007 1 1 62 HIS CA C 40.466 1.720 -16.456 1.00 . A A . 62 HIS CA 1 1
3 3008 1 1 62 HIS CB C 41.088 2.813 -17.372 1.00 . A A . 62 HIS CB 1 1
3 3009 1 1 62 HIS CD2 C 43.226 3.120 -15.866 1.00 . A A . 62 HIS CD2 1 1
3 3010 1 1 62 HIS CE1 C 44.558 3.973 -17.365 1.00 . A A . 62 HIS CE1 1 1
3 3011 1 1 62 HIS CG C 42.520 3.203 -17.026 1.00 . A A . 62 HIS CG 1 1
3 3012 1 1 62 HIS H H 38.666 1.761 -17.574 1.00 . A A . 62 HIS H 1 1
3 3013 1 1 62 HIS HA H 41.188 0.908 -16.364 1.00 . A A . 62 HIS HA 1 1
3 3014 1 1 62 HIS HB2 H 41.090 2.448 -18.392 1.00 . A A . 62 HIS HB2 1 1
3 3015 1 1 62 HIS HB3 H 40.480 3.707 -17.328 1.00 . A A . 62 HIS HB3 1 1
3 3016 1 1 62 HIS HD1 H 43.193 3.944 -18.886 1.00 . A A . 62 HIS HD1 1 1
3 3017 1 1 62 HIS HD2 H 42.852 2.765 -14.920 1.00 . A A . 62 HIS HD2 1 1
3 3018 1 1 62 HIS HE1 H 45.428 4.392 -17.845 1.00 . A A . 62 HIS HE1 1 1
3 3019 1 1 62 HIS HE2 H 45.272 3.397 -15.548 1.00 . A A . 62 HIS HE2 1 1
3 3020 1 1 62 HIS N N 39.240 1.170 -17.049 1.00 . A A . 62 HIS N 1 1
3 3021 1 1 62 HIS ND1 N 43.394 3.749 -17.944 1.00 . A A . 62 HIS ND1 1 1
3 3022 1 1 62 HIS NE2 N 44.487 3.600 -16.104 1.00 . A A . 62 HIS NE2 1 1
3 3023 1 1 62 HIS O O 39.666 3.382 -14.910 1.00 . A A . 62 HIS O 1 1
3 3024 1 1 63 VAL C C 41.595 2.463 -12.123 1.00 . A A . 63 VAL C 1 1
3 3025 1 1 63 VAL CA C 40.260 1.870 -12.624 1.00 . A A . 63 VAL CA 1 1
3 3026 1 1 63 VAL CB C 39.783 0.673 -11.710 1.00 . A A . 63 VAL CB 1 1
3 3027 1 1 63 VAL CG1 C 39.442 1.144 -10.276 1.00 . A A . 63 VAL CG1 1 1
3 3028 1 1 63 VAL CG2 C 38.590 -0.086 -12.345 1.00 . A A . 63 VAL CG2 1 1
3 3029 1 1 63 VAL H H 40.751 0.544 -14.212 1.00 . A A . 63 VAL H 1 1
3 3030 1 1 63 VAL HA H 39.495 2.648 -12.582 1.00 . A A . 63 VAL HA 1 1
3 3031 1 1 63 VAL HB H 40.611 -0.031 -11.632 1.00 . A A . 63 VAL HB 1 1
3 3032 1 1 63 VAL HG11 H 38.637 1.870 -10.306 1.00 . A A . 63 VAL HG11 1 1
3 3033 1 1 63 VAL HG12 H 40.314 1.596 -9.822 1.00 . A A . 63 VAL HG12 1 1
3 3034 1 1 63 VAL HG13 H 39.134 0.296 -9.676 1.00 . A A . 63 VAL HG13 1 1
3 3035 1 1 63 VAL HG21 H 38.878 -0.468 -13.318 1.00 . A A . 63 VAL HG21 1 1
3 3036 1 1 63 VAL HG22 H 37.746 0.582 -12.462 1.00 . A A . 63 VAL HG22 1 1
3 3037 1 1 63 VAL HG23 H 38.303 -0.917 -11.712 1.00 . A A . 63 VAL HG23 1 1
3 3038 1 1 63 VAL N N 40.425 1.452 -14.023 1.00 . A A . 63 VAL N 1 1
3 3039 1 1 63 VAL O O 42.453 1.732 -11.610 1.00 . A A . 63 VAL O 1 1
3 3040 1 1 64 LYS C C 43.052 4.668 -10.386 1.00 . A A . 64 LYS C 1 1
3 3041 1 1 64 LYS CA C 43.012 4.492 -11.928 1.00 . A A . 64 LYS CA 1 1
3 3042 1 1 64 LYS CB C 43.172 5.864 -12.674 1.00 . A A . 64 LYS CB 1 1
3 3043 1 1 64 LYS CD C 42.471 8.356 -12.861 1.00 . A A . 64 LYS CD 1 1
3 3044 1 1 64 LYS CE C 41.452 9.418 -12.412 1.00 . A A . 64 LYS CE 1 1
3 3045 1 1 64 LYS CG C 42.080 6.932 -12.390 1.00 . A A . 64 LYS CG 1 1
3 3046 1 1 64 LYS H H 41.063 4.301 -12.769 1.00 . A A . 64 LYS H 1 1
3 3047 1 1 64 LYS HA H 43.844 3.854 -12.222 1.00 . A A . 64 LYS HA 1 1
3 3048 1 1 64 LYS HB2 H 44.134 6.285 -12.406 1.00 . A A . 64 LYS HB2 1 1
3 3049 1 1 64 LYS HB3 H 43.177 5.668 -13.742 1.00 . A A . 64 LYS HB3 1 1
3 3050 1 1 64 LYS HD2 H 43.440 8.616 -12.449 1.00 . A A . 64 LYS HD2 1 1
3 3051 1 1 64 LYS HD3 H 42.533 8.367 -13.945 1.00 . A A . 64 LYS HD3 1 1
3 3052 1 1 64 LYS HE2 H 40.479 9.181 -12.829 1.00 . A A . 64 LYS HE2 1 1
3 3053 1 1 64 LYS HE3 H 41.388 9.415 -11.333 1.00 . A A . 64 LYS HE3 1 1
3 3054 1 1 64 LYS HG2 H 41.166 6.641 -12.900 1.00 . A A . 64 LYS HG2 1 1
3 3055 1 1 64 LYS HG3 H 41.890 6.959 -11.322 1.00 . A A . 64 LYS HG3 1 1
3 3056 1 1 64 LYS HZ1 H 42.768 11.034 -12.464 1.00 . A A . 64 LYS HZ1 1 1
3 3057 1 1 64 LYS HZ2 H 41.141 11.477 -12.543 1.00 . A A . 64 LYS HZ2 1 1
3 3058 1 1 64 LYS HZ3 H 41.900 10.814 -13.896 1.00 . A A . 64 LYS HZ3 1 1
3 3059 1 1 64 LYS N N 41.781 3.789 -12.337 1.00 . A A . 64 LYS N 1 1
3 3060 1 1 64 LYS NZ N 41.841 10.780 -12.862 1.00 . A A . 64 LYS NZ 1 1
4 3061 1 1 1 MET C C 53.236 -38.066 -61.551 1.00 . A A . 1 MET C 1 1
4 3062 1 1 1 MET CA C 52.667 -38.303 -62.958 1.00 . A A . 1 MET CA 1 1
4 3063 1 1 1 MET CB C 53.783 -38.213 -64.039 1.00 . A A . 1 MET CB 1 1
4 3064 1 1 1 MET CE C 55.775 -39.807 -66.062 1.00 . A A . 1 MET CE 1 1
4 3065 1 1 1 MET CG C 53.332 -38.555 -65.468 1.00 . A A . 1 MET CG 1 1
4 3066 1 1 1 MET HA H 52.227 -39.295 -62.990 1.00 . A A . 1 MET HA 1 1
4 3067 1 1 1 MET HB2 H 54.181 -37.206 -64.051 1.00 . A A . 1 MET HB2 1 1
4 3068 1 1 1 MET HB3 H 54.583 -38.894 -63.773 1.00 . A A . 1 MET HB3 1 1
4 3069 1 1 1 MET HE1 H 56.636 -39.882 -66.714 1.00 . A A . 1 MET HE1 1 1
4 3070 1 1 1 MET HE2 H 55.247 -40.748 -66.059 1.00 . A A . 1 MET HE2 1 1
4 3071 1 1 1 MET HE3 H 56.106 -39.571 -65.061 1.00 . A A . 1 MET HE3 1 1
4 3072 1 1 1 MET HG2 H 52.903 -39.549 -65.475 1.00 . A A . 1 MET HG2 1 1
4 3073 1 1 1 MET HG3 H 52.576 -37.844 -65.780 1.00 . A A . 1 MET HG3 1 1
4 3074 1 1 1 MET N N 51.588 -37.329 -63.223 1.00 . A A . 1 MET N 1 1
4 3075 1 1 1 MET O O 54.036 -37.141 -61.338 1.00 . A A . 1 MET O 1 1
4 3076 1 1 1 MET SD S 54.688 -38.507 -66.665 1.00 . A A . 1 MET SD 1 1
4 3077 1 1 2 GLY C C 54.625 -39.397 -59.027 1.00 . A A . 2 GLY C 1 1
4 3078 1 1 2 GLY CA C 53.235 -38.807 -59.200 1.00 . A A . 2 GLY CA 1 1
4 3079 1 1 2 GLY H H 52.107 -39.556 -60.819 1.00 . A A . 2 GLY H 1 1
4 3080 1 1 2 GLY HA2 H 53.237 -37.771 -58.874 1.00 . A A . 2 GLY HA2 1 1
4 3081 1 1 2 GLY HA3 H 52.545 -39.359 -58.577 1.00 . A A . 2 GLY HA3 1 1
4 3082 1 1 2 GLY N N 52.778 -38.884 -60.583 1.00 . A A . 2 GLY N 1 1
4 3083 1 1 2 GLY O O 54.783 -40.621 -58.975 1.00 . A A . 2 GLY O 1 1
4 3084 1 1 3 SER C C 57.839 -37.724 -58.247 1.00 . A A . 3 SER C 1 1
4 3085 1 1 3 SER CA C 57.045 -38.902 -58.834 1.00 . A A . 3 SER CA 1 1
4 3086 1 1 3 SER CB C 57.625 -39.339 -60.211 1.00 . A A . 3 SER CB 1 1
4 3087 1 1 3 SER H H 55.421 -37.563 -59.053 1.00 . A A . 3 SER H 1 1
4 3088 1 1 3 SER HA H 57.100 -39.741 -58.140 1.00 . A A . 3 SER HA 1 1
4 3089 1 1 3 SER HB2 H 57.031 -40.158 -60.605 1.00 . A A . 3 SER HB2 1 1
4 3090 1 1 3 SER HB3 H 57.586 -38.514 -60.912 1.00 . A A . 3 SER HB3 1 1
4 3091 1 1 3 SER HG H 59.559 -39.014 -60.076 1.00 . A A . 3 SER HG 1 1
4 3092 1 1 3 SER N N 55.634 -38.517 -58.979 1.00 . A A . 3 SER N 1 1
4 3093 1 1 3 SER O O 57.725 -36.612 -58.771 1.00 . A A . 3 SER O 1 1
4 3094 1 1 3 SER OG O 58.974 -39.780 -60.104 1.00 . A A . 3 SER OG 1 1
4 3095 1 1 4 SER C C 58.640 -36.042 -55.557 1.00 . A A . 4 SER C 1 1
4 3096 1 1 4 SER CA C 59.467 -37.022 -56.422 1.00 . A A . 4 SER CA 1 1
4 3097 1 1 4 SER CB C 60.428 -36.260 -57.374 1.00 . A A . 4 SER CB 1 1
4 3098 1 1 4 SER H H 58.580 -38.920 -56.791 1.00 . A A . 4 SER H 1 1
4 3099 1 1 4 SER HA H 60.074 -37.614 -55.746 1.00 . A A . 4 SER HA 1 1
4 3100 1 1 4 SER HB2 H 61.045 -36.970 -57.909 1.00 . A A . 4 SER HB2 1 1
4 3101 1 1 4 SER HB3 H 59.847 -35.694 -58.087 1.00 . A A . 4 SER HB3 1 1
4 3102 1 1 4 SER HG H 61.318 -35.646 -55.750 1.00 . A A . 4 SER HG 1 1
4 3103 1 1 4 SER N N 58.603 -37.996 -57.143 1.00 . A A . 4 SER N 1 1
4 3104 1 1 4 SER O O 58.887 -35.917 -54.345 1.00 . A A . 4 SER O 1 1
4 3105 1 1 4 SER OG O 61.281 -35.376 -56.676 1.00 . A A . 4 SER OG 1 1
4 3106 1 1 5 HIS C C 55.771 -35.095 -54.613 1.00 . A A . 5 HIS C 1 1
4 3107 1 1 5 HIS CA C 56.817 -34.367 -55.475 1.00 . A A . 5 HIS CA 1 1
4 3108 1 1 5 HIS CB C 56.112 -33.409 -56.470 1.00 . A A . 5 HIS CB 1 1
4 3109 1 1 5 HIS CD2 C 55.884 -31.048 -55.371 1.00 . A A . 5 HIS CD2 1 1
4 3110 1 1 5 HIS CE1 C 53.752 -31.106 -54.903 1.00 . A A . 5 HIS CE1 1 1
4 3111 1 1 5 HIS CG C 55.408 -32.246 -55.800 1.00 . A A . 5 HIS CG 1 1
4 3112 1 1 5 HIS H H 57.542 -35.443 -57.143 1.00 . A A . 5 HIS H 1 1
4 3113 1 1 5 HIS HA H 57.462 -33.774 -54.824 1.00 . A A . 5 HIS HA 1 1
4 3114 1 1 5 HIS HB2 H 56.852 -32.998 -57.146 1.00 . A A . 5 HIS HB2 1 1
4 3115 1 1 5 HIS HB3 H 55.378 -33.959 -57.051 1.00 . A A . 5 HIS HB3 1 1
4 3116 1 1 5 HIS HD1 H 53.433 -32.971 -55.678 1.00 . A A . 5 HIS HD1 1 1
4 3117 1 1 5 HIS HD2 H 56.905 -30.695 -55.444 1.00 . A A . 5 HIS HD2 1 1
4 3118 1 1 5 HIS HE1 H 52.773 -30.836 -54.533 1.00 . A A . 5 HIS HE1 1 1
4 3119 1 1 5 HIS HE2 H 54.840 -29.407 -54.586 1.00 . A A . 5 HIS HE2 1 1
4 3120 1 1 5 HIS N N 57.674 -35.328 -56.181 1.00 . A A . 5 HIS N 1 1
4 3121 1 1 5 HIS ND1 N 54.066 -32.245 -55.488 1.00 . A A . 5 HIS ND1 1 1
4 3122 1 1 5 HIS NE2 N 54.831 -30.362 -54.822 1.00 . A A . 5 HIS NE2 1 1
4 3123 1 1 5 HIS O O 55.137 -36.061 -55.059 1.00 . A A . 5 HIS O 1 1
4 3124 1 1 6 HIS C C 53.922 -33.864 -51.813 1.00 . A A . 6 HIS C 1 1
4 3125 1 1 6 HIS CA C 54.591 -35.100 -52.426 1.00 . A A . 6 HIS CA 1 1
4 3126 1 1 6 HIS CB C 55.199 -35.997 -51.307 1.00 . A A . 6 HIS CB 1 1
4 3127 1 1 6 HIS CD2 C 57.003 -37.570 -52.353 1.00 . A A . 6 HIS CD2 1 1
4 3128 1 1 6 HIS CE1 C 55.908 -39.454 -52.235 1.00 . A A . 6 HIS CE1 1 1
4 3129 1 1 6 HIS CG C 55.799 -37.298 -51.792 1.00 . A A . 6 HIS CG 1 1
4 3130 1 1 6 HIS H H 56.241 -33.934 -53.054 1.00 . A A . 6 HIS H 1 1
4 3131 1 1 6 HIS HA H 53.843 -35.673 -52.981 1.00 . A A . 6 HIS HA 1 1
4 3132 1 1 6 HIS HB2 H 55.984 -35.445 -50.800 1.00 . A A . 6 HIS HB2 1 1
4 3133 1 1 6 HIS HB3 H 54.424 -36.237 -50.584 1.00 . A A . 6 HIS HB3 1 1
4 3134 1 1 6 HIS HD1 H 54.229 -38.651 -51.397 1.00 . A A . 6 HIS HD1 1 1
4 3135 1 1 6 HIS HD2 H 57.793 -36.860 -52.547 1.00 . A A . 6 HIS HD2 1 1
4 3136 1 1 6 HIS HE1 H 55.650 -40.497 -52.324 1.00 . A A . 6 HIS HE1 1 1
4 3137 1 1 6 HIS HE2 H 57.734 -39.360 -53.157 1.00 . A A . 6 HIS HE2 1 1
4 3138 1 1 6 HIS N N 55.622 -34.633 -53.365 1.00 . A A . 6 HIS N 1 1
4 3139 1 1 6 HIS ND1 N 55.139 -38.510 -51.734 1.00 . A A . 6 HIS ND1 1 1
4 3140 1 1 6 HIS NE2 N 57.044 -38.909 -52.616 1.00 . A A . 6 HIS NE2 1 1
4 3141 1 1 6 HIS O O 54.555 -33.160 -51.020 1.00 . A A . 6 HIS O 1 1
4 3142 1 1 7 HIS C C 51.654 -32.623 -50.181 1.00 . A A . 7 HIS C 1 1
4 3143 1 1 7 HIS CA C 51.886 -32.440 -51.692 1.00 . A A . 7 HIS CA 1 1
4 3144 1 1 7 HIS CB C 50.537 -32.298 -52.454 1.00 . A A . 7 HIS CB 1 1
4 3145 1 1 7 HIS CD2 C 48.639 -31.167 -51.029 1.00 . A A . 7 HIS CD2 1 1
4 3146 1 1 7 HIS CE1 C 48.773 -29.155 -51.865 1.00 . A A . 7 HIS CE1 1 1
4 3147 1 1 7 HIS CG C 49.628 -31.182 -51.967 1.00 . A A . 7 HIS CG 1 1
4 3148 1 1 7 HIS H H 52.259 -34.137 -52.914 1.00 . A A . 7 HIS H 1 1
4 3149 1 1 7 HIS HA H 52.471 -31.539 -51.855 1.00 . A A . 7 HIS HA 1 1
4 3150 1 1 7 HIS HB2 H 50.744 -32.113 -53.499 1.00 . A A . 7 HIS HB2 1 1
4 3151 1 1 7 HIS HB3 H 49.984 -33.230 -52.375 1.00 . A A . 7 HIS HB3 1 1
4 3152 1 1 7 HIS HD1 H 50.280 -29.586 -53.173 1.00 . A A . 7 HIS HD1 1 1
4 3153 1 1 7 HIS HD2 H 48.321 -32.002 -50.414 1.00 . A A . 7 HIS HD2 1 1
4 3154 1 1 7 HIS HE1 H 48.607 -28.103 -52.039 1.00 . A A . 7 HIS HE1 1 1
4 3155 1 1 7 HIS HE2 H 47.302 -29.631 -50.529 1.00 . A A . 7 HIS HE2 1 1
4 3156 1 1 7 HIS N N 52.670 -33.573 -52.224 1.00 . A A . 7 HIS N 1 1
4 3157 1 1 7 HIS ND1 N 49.678 -29.900 -52.467 1.00 . A A . 7 HIS ND1 1 1
4 3158 1 1 7 HIS NE2 N 48.127 -29.898 -50.993 1.00 . A A . 7 HIS NE2 1 1
4 3159 1 1 7 HIS O O 50.816 -33.433 -49.764 1.00 . A A . 7 HIS O 1 1
4 3160 1 1 8 HIS C C 51.209 -31.136 -47.382 1.00 . A A . 8 HIS C 1 1
4 3161 1 1 8 HIS CA C 52.375 -31.987 -47.914 1.00 . A A . 8 HIS CA 1 1
4 3162 1 1 8 HIS CB C 53.738 -31.551 -47.314 1.00 . A A . 8 HIS CB 1 1
4 3163 1 1 8 HIS CD2 C 53.560 -31.099 -44.736 1.00 . A A . 8 HIS CD2 1 1
4 3164 1 1 8 HIS CE1 C 54.448 -32.964 -44.026 1.00 . A A . 8 HIS CE1 1 1
4 3165 1 1 8 HIS CG C 53.890 -31.834 -45.831 1.00 . A A . 8 HIS CG 1 1
4 3166 1 1 8 HIS H H 53.075 -31.278 -49.781 1.00 . A A . 8 HIS H 1 1
4 3167 1 1 8 HIS HA H 52.199 -33.029 -47.645 1.00 . A A . 8 HIS HA 1 1
4 3168 1 1 8 HIS HB2 H 54.530 -32.079 -47.831 1.00 . A A . 8 HIS HB2 1 1
4 3169 1 1 8 HIS HB3 H 53.872 -30.488 -47.471 1.00 . A A . 8 HIS HB3 1 1
4 3170 1 1 8 HIS HD1 H 54.786 -33.743 -45.884 1.00 . A A . 8 HIS HD1 1 1
4 3171 1 1 8 HIS HD2 H 53.095 -30.122 -44.731 1.00 . A A . 8 HIS HD2 1 1
4 3172 1 1 8 HIS HE1 H 54.826 -33.740 -43.376 1.00 . A A . 8 HIS HE1 1 1
4 3173 1 1 8 HIS HE2 H 53.637 -31.633 -42.713 1.00 . A A . 8 HIS HE2 1 1
4 3174 1 1 8 HIS N N 52.430 -31.894 -49.375 1.00 . A A . 8 HIS N 1 1
4 3175 1 1 8 HIS ND1 N 54.447 -32.997 -45.343 1.00 . A A . 8 HIS ND1 1 1
4 3176 1 1 8 HIS NE2 N 53.920 -31.829 -43.635 1.00 . A A . 8 HIS NE2 1 1
4 3177 1 1 8 HIS O O 51.367 -29.937 -47.126 1.00 . A A . 8 HIS O 1 1
4 3178 1 1 9 HIS C C 48.890 -31.097 -45.199 1.00 . A A . 9 HIS C 1 1
4 3179 1 1 9 HIS CA C 48.823 -31.082 -46.735 1.00 . A A . 9 HIS CA 1 1
4 3180 1 1 9 HIS CB C 47.517 -31.741 -47.250 1.00 . A A . 9 HIS CB 1 1
4 3181 1 1 9 HIS CD2 C 46.346 -33.378 -45.582 1.00 . A A . 9 HIS CD2 1 1
4 3182 1 1 9 HIS CE1 C 47.092 -35.264 -46.389 1.00 . A A . 9 HIS CE1 1 1
4 3183 1 1 9 HIS CG C 47.154 -33.076 -46.634 1.00 . A A . 9 HIS CG 1 1
4 3184 1 1 9 HIS H H 49.934 -32.686 -47.595 1.00 . A A . 9 HIS H 1 1
4 3185 1 1 9 HIS HA H 48.846 -30.044 -47.075 1.00 . A A . 9 HIS HA 1 1
4 3186 1 1 9 HIS HB2 H 46.692 -31.066 -47.066 1.00 . A A . 9 HIS HB2 1 1
4 3187 1 1 9 HIS HB3 H 47.608 -31.882 -48.322 1.00 . A A . 9 HIS HB3 1 1
4 3188 1 1 9 HIS HD1 H 48.209 -34.411 -47.872 1.00 . A A . 9 HIS HD1 1 1
4 3189 1 1 9 HIS HD2 H 45.819 -32.674 -44.955 1.00 . A A . 9 HIS HD2 1 1
4 3190 1 1 9 HIS HE1 H 47.284 -36.318 -46.528 1.00 . A A . 9 HIS HE1 1 1
4 3191 1 1 9 HIS HE2 H 45.676 -35.245 -44.921 1.00 . A A . 9 HIS HE2 1 1
4 3192 1 1 9 HIS N N 50.013 -31.753 -47.287 1.00 . A A . 9 HIS N 1 1
4 3193 1 1 9 HIS ND1 N 47.603 -34.285 -47.113 1.00 . A A . 9 HIS ND1 1 1
4 3194 1 1 9 HIS NE2 N 46.326 -34.741 -45.457 1.00 . A A . 9 HIS NE2 1 1
4 3195 1 1 9 HIS O O 49.528 -31.979 -44.609 1.00 . A A . 9 HIS O 1 1
4 3196 1 1 10 HIS C C 46.855 -30.244 -42.493 1.00 . A A . 10 HIS C 1 1
4 3197 1 1 10 HIS CA C 48.236 -29.949 -43.097 1.00 . A A . 10 HIS CA 1 1
4 3198 1 1 10 HIS CB C 48.711 -28.511 -42.753 1.00 . A A . 10 HIS CB 1 1
4 3199 1 1 10 HIS CD2 C 50.673 -27.927 -44.371 1.00 . A A . 10 HIS CD2 1 1
4 3200 1 1 10 HIS CE1 C 52.304 -27.957 -42.919 1.00 . A A . 10 HIS CE1 1 1
4 3201 1 1 10 HIS CG C 50.134 -28.224 -43.161 1.00 . A A . 10 HIS CG 1 1
4 3202 1 1 10 HIS H H 47.661 -29.525 -45.099 1.00 . A A . 10 HIS H 1 1
4 3203 1 1 10 HIS HA H 48.941 -30.660 -42.669 1.00 . A A . 10 HIS HA 1 1
4 3204 1 1 10 HIS HB2 H 48.075 -27.795 -43.257 1.00 . A A . 10 HIS HB2 1 1
4 3205 1 1 10 HIS HB3 H 48.635 -28.358 -41.681 1.00 . A A . 10 HIS HB3 1 1
4 3206 1 1 10 HIS HD1 H 51.133 -28.443 -41.316 1.00 . A A . 10 HIS HD1 1 1
4 3207 1 1 10 HIS HD2 H 50.143 -27.843 -45.308 1.00 . A A . 10 HIS HD2 1 1
4 3208 1 1 10 HIS HE1 H 53.290 -27.916 -42.482 1.00 . A A . 10 HIS HE1 1 1
4 3209 1 1 10 HIS HE2 H 52.642 -27.407 -44.866 1.00 . A A . 10 HIS HE2 1 1
4 3210 1 1 10 HIS N N 48.215 -30.132 -44.566 1.00 . A A . 10 HIS N 1 1
4 3211 1 1 10 HIS ND1 N 51.190 -28.238 -42.275 1.00 . A A . 10 HIS ND1 1 1
4 3212 1 1 10 HIS NE2 N 52.019 -27.763 -44.192 1.00 . A A . 10 HIS NE2 1 1
4 3213 1 1 10 HIS O O 45.935 -30.673 -43.204 1.00 . A A . 10 HIS O 1 1
4 3214 1 1 11 SER C C 44.855 -28.792 -40.228 1.00 . A A . 11 SER C 1 1
4 3215 1 1 11 SER CA C 45.480 -30.190 -40.423 1.00 . A A . 11 SER CA 1 1
4 3216 1 1 11 SER CB C 45.758 -30.860 -39.053 1.00 . A A . 11 SER CB 1 1
4 3217 1 1 11 SER H H 47.535 -29.776 -40.670 1.00 . A A . 11 SER H 1 1
4 3218 1 1 11 SER HA H 44.800 -30.816 -41.000 1.00 . A A . 11 SER HA 1 1
4 3219 1 1 11 SER HB2 H 46.242 -31.816 -39.212 1.00 . A A . 11 SER HB2 1 1
4 3220 1 1 11 SER HB3 H 46.417 -30.229 -38.466 1.00 . A A . 11 SER HB3 1 1
4 3221 1 1 11 SER HG H 44.649 -31.911 -37.820 1.00 . A A . 11 SER HG 1 1
4 3222 1 1 11 SER N N 46.736 -30.045 -41.169 1.00 . A A . 11 SER N 1 1
4 3223 1 1 11 SER O O 45.574 -27.821 -39.949 1.00 . A A . 11 SER O 1 1
4 3224 1 1 11 SER OG O 44.565 -31.083 -38.314 1.00 . A A . 11 SER OG 1 1
4 3225 1 1 12 SER C C 42.315 -27.326 -38.729 1.00 . A A . 12 SER C 1 1
4 3226 1 1 12 SER CA C 42.782 -27.440 -40.197 1.00 . A A . 12 SER CA 1 1
4 3227 1 1 12 SER CB C 41.596 -27.385 -41.184 1.00 . A A . 12 SER CB 1 1
4 3228 1 1 12 SER H H 43.027 -29.487 -40.671 1.00 . A A . 12 SER H 1 1
4 3229 1 1 12 SER HA H 43.450 -26.605 -40.422 1.00 . A A . 12 SER HA 1 1
4 3230 1 1 12 SER HB2 H 40.992 -26.511 -40.983 1.00 . A A . 12 SER HB2 1 1
4 3231 1 1 12 SER HB3 H 41.973 -27.324 -42.201 1.00 . A A . 12 SER HB3 1 1
4 3232 1 1 12 SER HG H 40.473 -28.638 -40.170 1.00 . A A . 12 SER HG 1 1
4 3233 1 1 12 SER N N 43.526 -28.689 -40.399 1.00 . A A . 12 SER N 1 1
4 3234 1 1 12 SER O O 41.365 -28.009 -38.317 1.00 . A A . 12 SER O 1 1
4 3235 1 1 12 SER OG O 40.769 -28.534 -41.083 1.00 . A A . 12 SER OG 1 1
4 3236 1 1 13 GLY C C 41.452 -25.324 -36.431 1.00 . A A . 13 GLY C 1 1
4 3237 1 1 13 GLY CA C 42.672 -26.229 -36.546 1.00 . A A . 13 GLY CA 1 1
4 3238 1 1 13 GLY H H 43.802 -26.038 -38.332 1.00 . A A . 13 GLY H 1 1
4 3239 1 1 13 GLY HA2 H 42.482 -27.170 -36.039 1.00 . A A . 13 GLY HA2 1 1
4 3240 1 1 13 GLY HA3 H 43.507 -25.741 -36.066 1.00 . A A . 13 GLY HA3 1 1
4 3241 1 1 13 GLY N N 43.025 -26.492 -37.945 1.00 . A A . 13 GLY N 1 1
4 3242 1 1 13 GLY O O 41.407 -24.267 -37.065 1.00 . A A . 13 GLY O 1 1
4 3243 1 1 14 LEU C C 39.336 -23.889 -34.468 1.00 . A A . 14 LEU C 1 1
4 3244 1 1 14 LEU CA C 39.181 -25.033 -35.486 1.00 . A A . 14 LEU CA 1 1
4 3245 1 1 14 LEU CB C 38.030 -26.007 -35.054 1.00 . A A . 14 LEU CB 1 1
4 3246 1 1 14 LEU CD1 C 37.408 -26.669 -37.479 1.00 . A A . 14 LEU CD1 1 1
4 3247 1 1 14 LEU CD2 C 38.725 -28.316 -36.012 1.00 . A A . 14 LEU CD2 1 1
4 3248 1 1 14 LEU CG C 37.661 -27.185 -36.039 1.00 . A A . 14 LEU CG 1 1
4 3249 1 1 14 LEU H H 40.609 -26.562 -35.101 1.00 . A A . 14 LEU H 1 1
4 3250 1 1 14 LEU HA H 38.925 -24.613 -36.460 1.00 . A A . 14 LEU HA 1 1
4 3251 1 1 14 LEU HB2 H 38.302 -26.441 -34.097 1.00 . A A . 14 LEU HB2 1 1
4 3252 1 1 14 LEU HB3 H 37.132 -25.412 -34.899 1.00 . A A . 14 LEU HB3 1 1
4 3253 1 1 14 LEU HD11 H 36.605 -25.944 -37.471 1.00 . A A . 14 LEU HD11 1 1
4 3254 1 1 14 LEU HD12 H 37.130 -27.495 -38.124 1.00 . A A . 14 LEU HD12 1 1
4 3255 1 1 14 LEU HD13 H 38.307 -26.203 -37.866 1.00 . A A . 14 LEU HD13 1 1
4 3256 1 1 14 LEU HD21 H 38.424 -29.118 -36.672 1.00 . A A . 14 LEU HD21 1 1
4 3257 1 1 14 LEU HD22 H 38.822 -28.709 -35.007 1.00 . A A . 14 LEU HD22 1 1
4 3258 1 1 14 LEU HD23 H 39.685 -27.928 -36.336 1.00 . A A . 14 LEU HD23 1 1
4 3259 1 1 14 LEU HG H 36.723 -27.624 -35.702 1.00 . A A . 14 LEU HG 1 1
4 3260 1 1 14 LEU N N 40.462 -25.745 -35.630 1.00 . A A . 14 LEU N 1 1
4 3261 1 1 14 LEU O O 39.344 -24.137 -33.259 1.00 . A A . 14 LEU O 1 1
4 3262 1 1 15 VAL C C 38.226 -20.732 -34.053 1.00 . A A . 15 VAL C 1 1
4 3263 1 1 15 VAL CA C 39.610 -21.440 -34.127 1.00 . A A . 15 VAL CA 1 1
4 3264 1 1 15 VAL CB C 40.702 -20.450 -34.686 1.00 . A A . 15 VAL CB 1 1
4 3265 1 1 15 VAL CG1 C 40.851 -19.198 -33.790 1.00 . A A . 15 VAL CG1 1 1
4 3266 1 1 15 VAL CG2 C 42.063 -21.170 -34.867 1.00 . A A . 15 VAL CG2 1 1
4 3267 1 1 15 VAL H H 39.565 -22.537 -35.945 1.00 . A A . 15 VAL H 1 1
4 3268 1 1 15 VAL HA H 39.910 -21.744 -33.124 1.00 . A A . 15 VAL HA 1 1
4 3269 1 1 15 VAL HB H 40.370 -20.112 -35.669 1.00 . A A . 15 VAL HB 1 1
4 3270 1 1 15 VAL HG11 H 39.908 -18.672 -33.737 1.00 . A A . 15 VAL HG11 1 1
4 3271 1 1 15 VAL HG12 H 41.602 -18.533 -34.206 1.00 . A A . 15 VAL HG12 1 1
4 3272 1 1 15 VAL HG13 H 41.153 -19.496 -32.793 1.00 . A A . 15 VAL HG13 1 1
4 3273 1 1 15 VAL HG21 H 41.949 -21.999 -35.556 1.00 . A A . 15 VAL HG21 1 1
4 3274 1 1 15 VAL HG22 H 42.410 -21.545 -33.913 1.00 . A A . 15 VAL HG22 1 1
4 3275 1 1 15 VAL HG23 H 42.795 -20.476 -35.266 1.00 . A A . 15 VAL HG23 1 1
4 3276 1 1 15 VAL N N 39.505 -22.647 -34.971 1.00 . A A . 15 VAL N 1 1
4 3277 1 1 15 VAL O O 37.802 -20.098 -35.033 1.00 . A A . 15 VAL O 1 1
4 3278 1 1 16 PRO C C 36.299 -18.759 -32.139 1.00 . A A . 16 PRO C 1 1
4 3279 1 1 16 PRO CA C 36.163 -20.196 -32.707 1.00 . A A . 16 PRO CA 1 1
4 3280 1 1 16 PRO CB C 35.480 -21.165 -31.710 1.00 . A A . 16 PRO CB 1 1
4 3281 1 1 16 PRO CD C 37.847 -21.651 -31.694 1.00 . A A . 16 PRO CD 1 1
4 3282 1 1 16 PRO CG C 36.605 -21.609 -30.815 1.00 . A A . 16 PRO CG 1 1
4 3283 1 1 16 PRO HA H 35.590 -20.159 -33.628 1.00 . A A . 16 PRO HA 1 1
4 3284 1 1 16 PRO HB2 H 34.694 -20.650 -31.157 1.00 . A A . 16 PRO HB2 1 1
4 3285 1 1 16 PRO HB3 H 35.044 -22.002 -32.245 1.00 . A A . 16 PRO HB3 1 1
4 3286 1 1 16 PRO HD2 H 38.693 -21.211 -31.189 1.00 . A A . 16 PRO HD2 1 1
4 3287 1 1 16 PRO HD3 H 38.077 -22.676 -31.979 1.00 . A A . 16 PRO HD3 1 1
4 3288 1 1 16 PRO HG2 H 36.737 -20.897 -30.003 1.00 . A A . 16 PRO HG2 1 1
4 3289 1 1 16 PRO HG3 H 36.393 -22.591 -30.407 1.00 . A A . 16 PRO HG3 1 1
4 3290 1 1 16 PRO N N 37.482 -20.848 -32.900 1.00 . A A . 16 PRO N 1 1
4 3291 1 1 16 PRO O O 35.541 -18.360 -31.243 1.00 . A A . 16 PRO O 1 1
4 3292 1 1 17 ARG C C 36.274 -15.702 -32.469 1.00 . A A . 17 ARG C 1 1
4 3293 1 1 17 ARG CA C 37.526 -16.595 -32.298 1.00 . A A . 17 ARG CA 1 1
4 3294 1 1 17 ARG CB C 38.715 -16.022 -33.122 1.00 . A A . 17 ARG CB 1 1
4 3295 1 1 17 ARG CD C 39.646 -15.361 -35.438 1.00 . A A . 17 ARG CD 1 1
4 3296 1 1 17 ARG CG C 38.516 -16.048 -34.660 1.00 . A A . 17 ARG CG 1 1
4 3297 1 1 17 ARG CZ C 41.917 -16.217 -36.070 1.00 . A A . 17 ARG CZ 1 1
4 3298 1 1 17 ARG H H 37.790 -18.371 -33.427 1.00 . A A . 17 ARG H 1 1
4 3299 1 1 17 ARG HA H 37.804 -16.615 -31.245 1.00 . A A . 17 ARG HA 1 1
4 3300 1 1 17 ARG HB2 H 38.888 -14.993 -32.814 1.00 . A A . 17 ARG HB2 1 1
4 3301 1 1 17 ARG HB3 H 39.605 -16.598 -32.888 1.00 . A A . 17 ARG HB3 1 1
4 3302 1 1 17 ARG HD2 H 39.433 -15.442 -36.504 1.00 . A A . 17 ARG HD2 1 1
4 3303 1 1 17 ARG HD3 H 39.676 -14.313 -35.166 1.00 . A A . 17 ARG HD3 1 1
4 3304 1 1 17 ARG HE H 41.163 -16.159 -34.219 1.00 . A A . 17 ARG HE 1 1
4 3305 1 1 17 ARG HG2 H 38.461 -17.081 -34.982 1.00 . A A . 17 ARG HG2 1 1
4 3306 1 1 17 ARG HG3 H 37.577 -15.558 -34.898 1.00 . A A . 17 ARG HG3 1 1
4 3307 1 1 17 ARG HH11 H 40.806 -15.686 -37.675 1.00 . A A . 17 ARG HH11 1 1
4 3308 1 1 17 ARG HH12 H 42.415 -16.225 -38.025 1.00 . A A . 17 ARG HH12 1 1
4 3309 1 1 17 ARG HH21 H 43.264 -16.844 -34.701 1.00 . A A . 17 ARG HH21 1 1
4 3310 1 1 17 ARG HH22 H 43.808 -16.870 -36.350 1.00 . A A . 17 ARG HH22 1 1
4 3311 1 1 17 ARG N N 37.253 -17.988 -32.704 1.00 . A A . 17 ARG N 1 1
4 3312 1 1 17 ARG NE N 40.969 -15.961 -35.156 1.00 . A A . 17 ARG NE 1 1
4 3313 1 1 17 ARG NH1 N 41.697 -16.029 -37.361 1.00 . A A . 17 ARG NH1 1 1
4 3314 1 1 17 ARG NH2 N 43.092 -16.685 -35.677 1.00 . A A . 17 ARG NH2 1 1
4 3315 1 1 17 ARG O O 35.522 -15.852 -33.445 1.00 . A A . 17 ARG O 1 1
4 3316 1 1 18 GLY C C 34.568 -13.288 -30.191 1.00 . A A . 18 GLY C 1 1
4 3317 1 1 18 GLY CA C 34.906 -13.880 -31.549 1.00 . A A . 18 GLY CA 1 1
4 3318 1 1 18 GLY H H 36.668 -14.757 -30.739 1.00 . A A . 18 GLY H 1 1
4 3319 1 1 18 GLY HA2 H 35.137 -13.079 -32.239 1.00 . A A . 18 GLY HA2 1 1
4 3320 1 1 18 GLY HA3 H 34.034 -14.412 -31.914 1.00 . A A . 18 GLY HA3 1 1
4 3321 1 1 18 GLY N N 36.049 -14.797 -31.501 1.00 . A A . 18 GLY N 1 1
4 3322 1 1 18 GLY O O 34.159 -12.116 -30.102 1.00 . A A . 18 GLY O 1 1
4 3323 1 1 19 SER C C 35.355 -12.647 -27.235 1.00 . A A . 19 SER C 1 1
4 3324 1 1 19 SER CA C 34.376 -13.719 -27.751 1.00 . A A . 19 SER CA 1 1
4 3325 1 1 19 SER CB C 34.384 -14.970 -26.832 1.00 . A A . 19 SER CB 1 1
4 3326 1 1 19 SER H H 35.073 -15.006 -29.282 1.00 . A A . 19 SER H 1 1
4 3327 1 1 19 SER HA H 33.370 -13.308 -27.763 1.00 . A A . 19 SER HA 1 1
4 3328 1 1 19 SER HB2 H 35.387 -15.376 -26.772 1.00 . A A . 19 SER HB2 1 1
4 3329 1 1 19 SER HB3 H 34.049 -14.700 -25.840 1.00 . A A . 19 SER HB3 1 1
4 3330 1 1 19 SER HG H 33.796 -16.842 -26.984 1.00 . A A . 19 SER HG 1 1
4 3331 1 1 19 SER N N 34.720 -14.109 -29.131 1.00 . A A . 19 SER N 1 1
4 3332 1 1 19 SER O O 36.494 -12.956 -26.847 1.00 . A A . 19 SER O 1 1
4 3333 1 1 19 SER OG O 33.524 -15.985 -27.339 1.00 . A A . 19 SER OG 1 1
4 3334 1 1 20 HIS C C 35.625 -10.122 -25.303 1.00 . A A . 20 HIS C 1 1
4 3335 1 1 20 HIS CA C 35.711 -10.233 -26.832 1.00 . A A . 20 HIS CA 1 1
4 3336 1 1 20 HIS CB C 35.247 -8.922 -27.509 1.00 . A A . 20 HIS CB 1 1
4 3337 1 1 20 HIS CD2 C 36.037 -6.809 -26.175 1.00 . A A . 20 HIS CD2 1 1
4 3338 1 1 20 HIS CE1 C 37.766 -6.297 -27.397 1.00 . A A . 20 HIS CE1 1 1
4 3339 1 1 20 HIS CG C 36.109 -7.722 -27.182 1.00 . A A . 20 HIS CG 1 1
4 3340 1 1 20 HIS H H 34.018 -11.205 -27.651 1.00 . A A . 20 HIS H 1 1
4 3341 1 1 20 HIS HA H 36.745 -10.420 -27.116 1.00 . A A . 20 HIS HA 1 1
4 3342 1 1 20 HIS HB2 H 35.265 -9.059 -28.582 1.00 . A A . 20 HIS HB2 1 1
4 3343 1 1 20 HIS HB3 H 34.233 -8.694 -27.203 1.00 . A A . 20 HIS HB3 1 1
4 3344 1 1 20 HIS HD1 H 37.527 -7.816 -28.736 1.00 . A A . 20 HIS HD1 1 1
4 3345 1 1 20 HIS HD2 H 35.292 -6.773 -25.392 1.00 . A A . 20 HIS HD2 1 1
4 3346 1 1 20 HIS HE1 H 38.650 -5.804 -27.767 1.00 . A A . 20 HIS HE1 1 1
4 3347 1 1 20 HIS HE2 H 37.424 -5.350 -25.629 1.00 . A A . 20 HIS HE2 1 1
4 3348 1 1 20 HIS N N 34.910 -11.375 -27.285 1.00 . A A . 20 HIS N 1 1
4 3349 1 1 20 HIS ND1 N 37.206 -7.362 -27.928 1.00 . A A . 20 HIS ND1 1 1
4 3350 1 1 20 HIS NE2 N 37.080 -5.940 -26.334 1.00 . A A . 20 HIS NE2 1 1
4 3351 1 1 20 HIS O O 34.538 -9.925 -24.746 1.00 . A A . 20 HIS O 1 1
4 3352 1 1 21 MET C C 37.069 -8.692 -22.768 1.00 . A A . 21 MET C 1 1
4 3353 1 1 21 MET CA C 36.897 -10.166 -23.189 1.00 . A A . 21 MET CA 1 1
4 3354 1 1 21 MET CB C 38.108 -11.008 -22.706 1.00 . A A . 21 MET CB 1 1
4 3355 1 1 21 MET CE C 40.762 -12.659 -23.566 1.00 . A A . 21 MET CE 1 1
4 3356 1 1 21 MET CG C 38.015 -12.506 -23.027 1.00 . A A . 21 MET CG 1 1
4 3357 1 1 21 MET H H 37.586 -10.449 -25.172 1.00 . A A . 21 MET H 1 1
4 3358 1 1 21 MET HA H 35.990 -10.562 -22.738 1.00 . A A . 21 MET HA 1 1
4 3359 1 1 21 MET HB2 H 39.010 -10.621 -23.167 1.00 . A A . 21 MET HB2 1 1
4 3360 1 1 21 MET HB3 H 38.201 -10.901 -21.632 1.00 . A A . 21 MET HB3 1 1
4 3361 1 1 21 MET HE1 H 40.851 -11.613 -23.309 1.00 . A A . 21 MET HE1 1 1
4 3362 1 1 21 MET HE2 H 40.496 -12.757 -24.609 1.00 . A A . 21 MET HE2 1 1
4 3363 1 1 21 MET HE3 H 41.710 -13.150 -23.393 1.00 . A A . 21 MET HE3 1 1
4 3364 1 1 21 MET HG2 H 37.169 -12.926 -22.502 1.00 . A A . 21 MET HG2 1 1
4 3365 1 1 21 MET HG3 H 37.866 -12.631 -24.093 1.00 . A A . 21 MET HG3 1 1
4 3366 1 1 21 MET N N 36.777 -10.268 -24.649 1.00 . A A . 21 MET N 1 1
4 3367 1 1 21 MET O O 37.695 -7.900 -23.488 1.00 . A A . 21 MET O 1 1
4 3368 1 1 21 MET SD S 39.497 -13.423 -22.540 1.00 . A A . 21 MET SD 1 1
4 3369 1 1 22 THR C C 38.036 -6.812 -20.428 1.00 . A A . 22 THR C 1 1
4 3370 1 1 22 THR CA C 36.633 -6.991 -21.037 1.00 . A A . 22 THR CA 1 1
4 3371 1 1 22 THR CB C 35.536 -6.746 -19.954 1.00 . A A . 22 THR CB 1 1
4 3372 1 1 22 THR CG2 C 35.684 -5.396 -19.231 1.00 . A A . 22 THR CG2 1 1
4 3373 1 1 22 THR H H 35.976 -9.002 -21.113 1.00 . A A . 22 THR H 1 1
4 3374 1 1 22 THR HA H 36.484 -6.264 -21.838 1.00 . A A . 22 THR HA 1 1
4 3375 1 1 22 THR HB H 35.602 -7.541 -19.217 1.00 . A A . 22 THR HB 1 1
4 3376 1 1 22 THR HG1 H 34.192 -6.152 -21.264 1.00 . A A . 22 THR HG1 1 1
4 3377 1 1 22 THR HG21 H 34.895 -5.288 -18.498 1.00 . A A . 22 THR HG21 1 1
4 3378 1 1 22 THR HG22 H 35.621 -4.587 -19.945 1.00 . A A . 22 THR HG22 1 1
4 3379 1 1 22 THR HG23 H 36.643 -5.352 -18.727 1.00 . A A . 22 THR HG23 1 1
4 3380 1 1 22 THR N N 36.501 -8.334 -21.608 1.00 . A A . 22 THR N 1 1
4 3381 1 1 22 THR O O 38.404 -7.526 -19.487 1.00 . A A . 22 THR O 1 1
4 3382 1 1 22 THR OG1 O 34.249 -6.814 -20.569 1.00 . A A . 22 THR OG1 1 1
4 3383 1 1 23 THR C C 40.002 -4.544 -19.302 1.00 . A A . 23 THR C 1 1
4 3384 1 1 23 THR CA C 40.139 -5.537 -20.477 1.00 . A A . 23 THR CA 1 1
4 3385 1 1 23 THR CB C 41.016 -4.937 -21.625 1.00 . A A . 23 THR CB 1 1
4 3386 1 1 23 THR CG2 C 42.465 -4.659 -21.177 1.00 . A A . 23 THR CG2 1 1
4 3387 1 1 23 THR H H 38.468 -5.372 -21.756 1.00 . A A . 23 THR H 1 1
4 3388 1 1 23 THR HA H 40.620 -6.454 -20.129 1.00 . A A . 23 THR HA 1 1
4 3389 1 1 23 THR HB H 40.566 -4.005 -21.961 1.00 . A A . 23 THR HB 1 1
4 3390 1 1 23 THR HG1 H 40.699 -6.716 -22.443 1.00 . A A . 23 THR HG1 1 1
4 3391 1 1 23 THR HG21 H 42.464 -3.963 -20.348 1.00 . A A . 23 THR HG21 1 1
4 3392 1 1 23 THR HG22 H 43.026 -4.232 -22.000 1.00 . A A . 23 THR HG22 1 1
4 3393 1 1 23 THR HG23 H 42.934 -5.581 -20.866 1.00 . A A . 23 THR HG23 1 1
4 3394 1 1 23 THR N N 38.811 -5.868 -20.984 1.00 . A A . 23 THR N 1 1
4 3395 1 1 23 THR O O 39.759 -3.355 -19.507 1.00 . A A . 23 THR O 1 1
4 3396 1 1 23 THR OG1 O 41.030 -5.855 -22.731 1.00 . A A . 23 THR OG1 1 1
4 3397 1 1 24 VAL C C 41.588 -3.913 -16.539 1.00 . A A . 24 VAL C 1 1
4 3398 1 1 24 VAL CA C 40.127 -4.277 -16.849 1.00 . A A . 24 VAL CA 1 1
4 3399 1 1 24 VAL CB C 39.493 -5.077 -15.639 1.00 . A A . 24 VAL CB 1 1
4 3400 1 1 24 VAL CG1 C 39.501 -4.239 -14.337 1.00 . A A . 24 VAL CG1 1 1
4 3401 1 1 24 VAL CG2 C 38.063 -5.579 -15.981 1.00 . A A . 24 VAL CG2 1 1
4 3402 1 1 24 VAL H H 40.149 -6.050 -17.999 1.00 . A A . 24 VAL H 1 1
4 3403 1 1 24 VAL HA H 39.552 -3.368 -17.003 1.00 . A A . 24 VAL HA 1 1
4 3404 1 1 24 VAL HB H 40.112 -5.955 -15.464 1.00 . A A . 24 VAL HB 1 1
4 3405 1 1 24 VAL HG11 H 40.518 -3.967 -14.085 1.00 . A A . 24 VAL HG11 1 1
4 3406 1 1 24 VAL HG12 H 39.079 -4.819 -13.525 1.00 . A A . 24 VAL HG12 1 1
4 3407 1 1 24 VAL HG13 H 38.912 -3.339 -14.474 1.00 . A A . 24 VAL HG13 1 1
4 3408 1 1 24 VAL HG21 H 38.101 -6.216 -16.859 1.00 . A A . 24 VAL HG21 1 1
4 3409 1 1 24 VAL HG22 H 37.412 -4.737 -16.181 1.00 . A A . 24 VAL HG22 1 1
4 3410 1 1 24 VAL HG23 H 37.665 -6.147 -15.149 1.00 . A A . 24 VAL HG23 1 1
4 3411 1 1 24 VAL N N 40.102 -5.075 -18.079 1.00 . A A . 24 VAL N 1 1
4 3412 1 1 24 VAL O O 42.371 -4.765 -16.097 1.00 . A A . 24 VAL O 1 1
4 3413 1 1 25 LYS C C 43.304 -1.473 -15.150 1.00 . A A . 25 LYS C 1 1
4 3414 1 1 25 LYS CA C 43.294 -2.139 -16.534 1.00 . A A . 25 LYS CA 1 1
4 3415 1 1 25 LYS CB C 43.752 -1.137 -17.627 1.00 . A A . 25 LYS CB 1 1
4 3416 1 1 25 LYS CD C 44.473 -0.761 -20.071 1.00 . A A . 25 LYS CD 1 1
4 3417 1 1 25 LYS CE C 43.814 0.630 -20.123 1.00 . A A . 25 LYS CE 1 1
4 3418 1 1 25 LYS CG C 43.805 -1.721 -19.053 1.00 . A A . 25 LYS CG 1 1
4 3419 1 1 25 LYS H H 41.295 -2.053 -17.210 1.00 . A A . 25 LYS H 1 1
4 3420 1 1 25 LYS HA H 43.993 -2.978 -16.526 1.00 . A A . 25 LYS HA 1 1
4 3421 1 1 25 LYS HB2 H 43.072 -0.289 -17.629 1.00 . A A . 25 LYS HB2 1 1
4 3422 1 1 25 LYS HB3 H 44.745 -0.778 -17.370 1.00 . A A . 25 LYS HB3 1 1
4 3423 1 1 25 LYS HD2 H 45.517 -0.638 -19.805 1.00 . A A . 25 LYS HD2 1 1
4 3424 1 1 25 LYS HD3 H 44.419 -1.211 -21.059 1.00 . A A . 25 LYS HD3 1 1
4 3425 1 1 25 LYS HE2 H 42.755 0.514 -20.305 1.00 . A A . 25 LYS HE2 1 1
4 3426 1 1 25 LYS HE3 H 43.962 1.129 -19.175 1.00 . A A . 25 LYS HE3 1 1
4 3427 1 1 25 LYS HG2 H 44.362 -2.649 -19.032 1.00 . A A . 25 LYS HG2 1 1
4 3428 1 1 25 LYS HG3 H 42.789 -1.931 -19.382 1.00 . A A . 25 LYS HG3 1 1
4 3429 1 1 25 LYS HZ1 H 44.232 1.026 -22.129 1.00 . A A . 25 LYS HZ1 1 1
4 3430 1 1 25 LYS HZ2 H 45.410 1.585 -21.063 1.00 . A A . 25 LYS HZ2 1 1
4 3431 1 1 25 LYS HZ3 H 43.946 2.409 -21.206 1.00 . A A . 25 LYS HZ3 1 1
4 3432 1 1 25 LYS N N 41.955 -2.654 -16.814 1.00 . A A . 25 LYS N 1 1
4 3433 1 1 25 LYS NZ N 44.390 1.471 -21.202 1.00 . A A . 25 LYS NZ 1 1
4 3434 1 1 25 LYS O O 42.773 -0.368 -14.972 1.00 . A A . 25 LYS O 1 1
4 3435 1 1 26 LEU C C 45.598 -1.024 -12.891 1.00 . A A . 26 LEU C 1 1
4 3436 1 1 26 LEU CA C 44.174 -1.645 -12.841 1.00 . A A . 26 LEU CA 1 1
4 3437 1 1 26 LEU CB C 44.045 -2.771 -11.772 1.00 . A A . 26 LEU CB 1 1
4 3438 1 1 26 LEU CD1 C 42.806 -1.402 -9.966 1.00 . A A . 26 LEU CD1 1 1
4 3439 1 1 26 LEU CD2 C 44.054 -3.534 -9.312 1.00 . A A . 26 LEU CD2 1 1
4 3440 1 1 26 LEU CG C 44.016 -2.319 -10.267 1.00 . A A . 26 LEU CG 1 1
4 3441 1 1 26 LEU H H 44.072 -3.132 -14.354 1.00 . A A . 26 LEU H 1 1
4 3442 1 1 26 LEU HA H 43.462 -0.858 -12.620 1.00 . A A . 26 LEU HA 1 1
4 3443 1 1 26 LEU HB2 H 43.132 -3.315 -11.979 1.00 . A A . 26 LEU HB2 1 1
4 3444 1 1 26 LEU HB3 H 44.875 -3.457 -11.906 1.00 . A A . 26 LEU HB3 1 1
4 3445 1 1 26 LEU HD11 H 41.878 -1.932 -10.157 1.00 . A A . 26 LEU HD11 1 1
4 3446 1 1 26 LEU HD12 H 42.849 -0.526 -10.597 1.00 . A A . 26 LEU HD12 1 1
4 3447 1 1 26 LEU HD13 H 42.832 -1.088 -8.930 1.00 . A A . 26 LEU HD13 1 1
4 3448 1 1 26 LEU HD21 H 44.939 -4.125 -9.509 1.00 . A A . 26 LEU HD21 1 1
4 3449 1 1 26 LEU HD22 H 43.176 -4.149 -9.460 1.00 . A A . 26 LEU HD22 1 1
4 3450 1 1 26 LEU HD23 H 44.079 -3.189 -8.287 1.00 . A A . 26 LEU HD23 1 1
4 3451 1 1 26 LEU HG H 44.908 -1.733 -10.075 1.00 . A A . 26 LEU HG 1 1
4 3452 1 1 26 LEU N N 43.861 -2.191 -14.172 1.00 . A A . 26 LEU N 1 1
4 3453 1 1 26 LEU O O 46.272 -1.134 -13.925 1.00 . A A . 26 LEU O 1 1
4 3454 1 1 27 GLY C C 48.521 -0.624 -12.003 1.00 . A A . 27 GLY C 1 1
4 3455 1 1 27 GLY CA C 47.340 0.320 -11.746 1.00 . A A . 27 GLY CA 1 1
4 3456 1 1 27 GLY H H 45.447 -0.295 -11.023 1.00 . A A . 27 GLY H 1 1
4 3457 1 1 27 GLY HA2 H 47.354 1.122 -12.474 1.00 . A A . 27 GLY HA2 1 1
4 3458 1 1 27 GLY HA3 H 47.454 0.759 -10.764 1.00 . A A . 27 GLY HA3 1 1
4 3459 1 1 27 GLY N N 46.030 -0.350 -11.801 1.00 . A A . 27 GLY N 1 1
4 3460 1 1 27 GLY O O 48.924 -1.355 -11.100 1.00 . A A . 27 GLY O 1 1
4 3461 1 1 28 ASP C C 49.732 -2.996 -13.746 1.00 . A A . 28 ASP C 1 1
4 3462 1 1 28 ASP CA C 50.124 -1.502 -13.762 1.00 . A A . 28 ASP CA 1 1
4 3463 1 1 28 ASP CB C 51.458 -1.265 -12.982 1.00 . A A . 28 ASP CB 1 1
4 3464 1 1 28 ASP CG C 52.061 0.121 -13.238 1.00 . A A . 28 ASP CG 1 1
4 3465 1 1 28 ASP H H 48.627 0.004 -13.910 1.00 . A A . 28 ASP H 1 1
4 3466 1 1 28 ASP HA H 50.290 -1.232 -14.798 1.00 . A A . 28 ASP HA 1 1
4 3467 1 1 28 ASP HB2 H 51.269 -1.375 -11.922 1.00 . A A . 28 ASP HB2 1 1
4 3468 1 1 28 ASP HB3 H 52.187 -2.017 -13.276 1.00 . A A . 28 ASP HB3 1 1
4 3469 1 1 28 ASP N N 49.021 -0.622 -13.272 1.00 . A A . 28 ASP N 1 1
4 3470 1 1 28 ASP O O 50.593 -3.872 -13.876 1.00 . A A . 28 ASP O 1 1
4 3471 1 1 28 ASP OD1 O 52.787 0.286 -14.237 1.00 . A A . 28 ASP OD1 1 1
4 3472 1 1 28 ASP OD2 O 51.812 1.054 -12.445 1.00 . A A . 28 ASP OD2 1 1
4 3473 1 1 29 ILE C C 46.871 -4.854 -14.710 1.00 . A A . 29 ILE C 1 1
4 3474 1 1 29 ILE CA C 47.879 -4.649 -13.562 1.00 . A A . 29 ILE CA 1 1
4 3475 1 1 29 ILE CB C 47.181 -4.917 -12.170 1.00 . A A . 29 ILE CB 1 1
4 3476 1 1 29 ILE CD1 C 47.593 -4.862 -9.595 1.00 . A A . 29 ILE CD1 1 1
4 3477 1 1 29 ILE CG1 C 48.187 -4.704 -10.988 1.00 . A A . 29 ILE CG1 1 1
4 3478 1 1 29 ILE CG2 C 46.542 -6.330 -12.114 1.00 . A A . 29 ILE CG2 1 1
4 3479 1 1 29 ILE H H 47.788 -2.533 -13.580 1.00 . A A . 29 ILE H 1 1
4 3480 1 1 29 ILE HA H 48.699 -5.356 -13.678 1.00 . A A . 29 ILE HA 1 1
4 3481 1 1 29 ILE HB H 46.374 -4.192 -12.072 1.00 . A A . 29 ILE HB 1 1
4 3482 1 1 29 ILE HD11 H 46.790 -4.149 -9.458 1.00 . A A . 29 ILE HD11 1 1
4 3483 1 1 29 ILE HD12 H 48.359 -4.679 -8.853 1.00 . A A . 29 ILE HD12 1 1
4 3484 1 1 29 ILE HD13 H 47.210 -5.864 -9.471 1.00 . A A . 29 ILE HD13 1 1
4 3485 1 1 29 ILE HG12 H 48.995 -5.416 -11.072 1.00 . A A . 29 ILE HG12 1 1
4 3486 1 1 29 ILE HG13 H 48.599 -3.705 -11.052 1.00 . A A . 29 ILE HG13 1 1
4 3487 1 1 29 ILE HG21 H 46.050 -6.477 -11.158 1.00 . A A . 29 ILE HG21 1 1
4 3488 1 1 29 ILE HG22 H 47.308 -7.083 -12.238 1.00 . A A . 29 ILE HG22 1 1
4 3489 1 1 29 ILE HG23 H 45.812 -6.435 -12.908 1.00 . A A . 29 ILE HG23 1 1
4 3490 1 1 29 ILE N N 48.419 -3.280 -13.627 1.00 . A A . 29 ILE N 1 1
4 3491 1 1 29 ILE O O 45.865 -4.142 -14.804 1.00 . A A . 29 ILE O 1 1
4 3492 1 1 30 LYS C C 45.446 -7.395 -16.365 1.00 . A A . 30 LYS C 1 1
4 3493 1 1 30 LYS CA C 46.294 -6.164 -16.724 1.00 . A A . 30 LYS CA 1 1
4 3494 1 1 30 LYS CB C 47.159 -6.423 -17.983 1.00 . A A . 30 LYS CB 1 1
4 3495 1 1 30 LYS CD C 47.193 -3.977 -18.805 1.00 . A A . 30 LYS CD 1 1
4 3496 1 1 30 LYS CE C 48.054 -2.718 -18.994 1.00 . A A . 30 LYS CE 1 1
4 3497 1 1 30 LYS CG C 48.030 -5.217 -18.404 1.00 . A A . 30 LYS CG 1 1
4 3498 1 1 30 LYS H H 48.004 -6.320 -15.476 1.00 . A A . 30 LYS H 1 1
4 3499 1 1 30 LYS HA H 45.632 -5.322 -16.925 1.00 . A A . 30 LYS HA 1 1
4 3500 1 1 30 LYS HB2 H 47.817 -7.263 -17.783 1.00 . A A . 30 LYS HB2 1 1
4 3501 1 1 30 LYS HB3 H 46.513 -6.681 -18.814 1.00 . A A . 30 LYS HB3 1 1
4 3502 1 1 30 LYS HD2 H 46.679 -4.189 -19.735 1.00 . A A . 30 LYS HD2 1 1
4 3503 1 1 30 LYS HD3 H 46.455 -3.781 -18.030 1.00 . A A . 30 LYS HD3 1 1
4 3504 1 1 30 LYS HE2 H 47.427 -1.908 -19.338 1.00 . A A . 30 LYS HE2 1 1
4 3505 1 1 30 LYS HE3 H 48.491 -2.444 -18.040 1.00 . A A . 30 LYS HE3 1 1
4 3506 1 1 30 LYS HG2 H 48.681 -4.948 -17.576 1.00 . A A . 30 LYS HG2 1 1
4 3507 1 1 30 LYS HG3 H 48.647 -5.509 -19.248 1.00 . A A . 30 LYS HG3 1 1
4 3508 1 1 30 LYS HZ1 H 48.762 -3.181 -20.900 1.00 . A A . 30 LYS HZ1 1 1
4 3509 1 1 30 LYS HZ2 H 49.798 -3.657 -19.652 1.00 . A A . 30 LYS HZ2 1 1
4 3510 1 1 30 LYS HZ3 H 49.689 -2.028 -20.083 1.00 . A A . 30 LYS HZ3 1 1
4 3511 1 1 30 LYS N N 47.163 -5.817 -15.592 1.00 . A A . 30 LYS N 1 1
4 3512 1 1 30 LYS NZ N 49.147 -2.910 -19.974 1.00 . A A . 30 LYS NZ 1 1
4 3513 1 1 30 LYS O O 45.974 -8.508 -16.227 1.00 . A A . 30 LYS O 1 1
4 3514 1 1 31 VAL C C 42.147 -8.275 -17.055 1.00 . A A . 31 VAL C 1 1
4 3515 1 1 31 VAL CA C 43.159 -8.233 -15.897 1.00 . A A . 31 VAL CA 1 1
4 3516 1 1 31 VAL CB C 42.389 -7.987 -14.534 1.00 . A A . 31 VAL CB 1 1
4 3517 1 1 31 VAL CG1 C 41.322 -9.078 -14.272 1.00 . A A . 31 VAL CG1 1 1
4 3518 1 1 31 VAL CG2 C 43.376 -7.873 -13.347 1.00 . A A . 31 VAL CG2 1 1
4 3519 1 1 31 VAL H H 43.820 -6.244 -16.179 1.00 . A A . 31 VAL H 1 1
4 3520 1 1 31 VAL HA H 43.673 -9.193 -15.835 1.00 . A A . 31 VAL HA 1 1
4 3521 1 1 31 VAL HB H 41.867 -7.035 -14.618 1.00 . A A . 31 VAL HB 1 1
4 3522 1 1 31 VAL HG11 H 40.593 -9.072 -15.074 1.00 . A A . 31 VAL HG11 1 1
4 3523 1 1 31 VAL HG12 H 40.816 -8.881 -13.334 1.00 . A A . 31 VAL HG12 1 1
4 3524 1 1 31 VAL HG13 H 41.795 -10.051 -14.225 1.00 . A A . 31 VAL HG13 1 1
4 3525 1 1 31 VAL HG21 H 44.066 -7.057 -13.525 1.00 . A A . 31 VAL HG21 1 1
4 3526 1 1 31 VAL HG22 H 43.933 -8.794 -13.240 1.00 . A A . 31 VAL HG22 1 1
4 3527 1 1 31 VAL HG23 H 42.829 -7.679 -12.429 1.00 . A A . 31 VAL HG23 1 1
4 3528 1 1 31 VAL N N 44.140 -7.172 -16.162 1.00 . A A . 31 VAL N 1 1
4 3529 1 1 31 VAL O O 41.217 -7.468 -17.095 1.00 . A A . 31 VAL O 1 1
4 3530 1 1 32 THR C C 40.389 -10.556 -18.533 1.00 . A A . 32 THR C 1 1
4 3531 1 1 32 THR CA C 41.316 -9.433 -19.049 1.00 . A A . 32 THR CA 1 1
4 3532 1 1 32 THR CB C 41.953 -9.772 -20.450 1.00 . A A . 32 THR CB 1 1
4 3533 1 1 32 THR CG2 C 42.869 -11.016 -20.433 1.00 . A A . 32 THR CG2 1 1
4 3534 1 1 32 THR H H 43.163 -9.714 -18.032 1.00 . A A . 32 THR H 1 1
4 3535 1 1 32 THR HA H 40.726 -8.521 -19.169 1.00 . A A . 32 THR HA 1 1
4 3536 1 1 32 THR HB H 42.547 -8.919 -20.760 1.00 . A A . 32 THR HB 1 1
4 3537 1 1 32 THR HG1 H 40.491 -10.805 -21.276 1.00 . A A . 32 THR HG1 1 1
4 3538 1 1 32 THR HG21 H 43.303 -11.162 -21.413 1.00 . A A . 32 THR HG21 1 1
4 3539 1 1 32 THR HG22 H 42.290 -11.889 -20.165 1.00 . A A . 32 THR HG22 1 1
4 3540 1 1 32 THR HG23 H 43.662 -10.878 -19.707 1.00 . A A . 32 THR HG23 1 1
4 3541 1 1 32 THR N N 42.334 -9.188 -18.020 1.00 . A A . 32 THR N 1 1
4 3542 1 1 32 THR O O 40.798 -11.713 -18.375 1.00 . A A . 32 THR O 1 1
4 3543 1 1 32 THR OG1 O 40.915 -9.957 -21.423 1.00 . A A . 32 THR OG1 1 1
4 3544 1 1 33 PHE C C 37.347 -11.814 -18.633 1.00 . A A . 33 PHE C 1 1
4 3545 1 1 33 PHE CA C 38.183 -11.084 -17.563 1.00 . A A . 33 PHE CA 1 1
4 3546 1 1 33 PHE CB C 37.287 -10.274 -16.592 1.00 . A A . 33 PHE CB 1 1
4 3547 1 1 33 PHE CD1 C 35.245 -11.698 -15.982 1.00 . A A . 33 PHE CD1 1 1
4 3548 1 1 33 PHE CD2 C 36.899 -11.321 -14.297 1.00 . A A . 33 PHE CD2 1 1
4 3549 1 1 33 PHE CE1 C 34.508 -12.451 -15.091 1.00 . A A . 33 PHE CE1 1 1
4 3550 1 1 33 PHE CE2 C 36.157 -12.075 -13.406 1.00 . A A . 33 PHE CE2 1 1
4 3551 1 1 33 PHE CG C 36.461 -11.119 -15.608 1.00 . A A . 33 PHE CG 1 1
4 3552 1 1 33 PHE CZ C 34.960 -12.634 -13.801 1.00 . A A . 33 PHE CZ 1 1
4 3553 1 1 33 PHE H H 38.852 -9.279 -18.455 1.00 . A A . 33 PHE H 1 1
4 3554 1 1 33 PHE HA H 38.745 -11.822 -16.989 1.00 . A A . 33 PHE HA 1 1
4 3555 1 1 33 PHE HB2 H 37.919 -9.605 -16.013 1.00 . A A . 33 PHE HB2 1 1
4 3556 1 1 33 PHE HB3 H 36.601 -9.667 -17.171 1.00 . A A . 33 PHE HB3 1 1
4 3557 1 1 33 PHE HD1 H 34.875 -11.560 -16.991 1.00 . A A . 33 PHE HD1 1 1
4 3558 1 1 33 PHE HD2 H 37.838 -10.889 -13.974 1.00 . A A . 33 PHE HD2 1 1
4 3559 1 1 33 PHE HE1 H 33.566 -12.893 -15.404 1.00 . A A . 33 PHE HE1 1 1
4 3560 1 1 33 PHE HE2 H 36.514 -12.219 -12.391 1.00 . A A . 33 PHE HE2 1 1
4 3561 1 1 33 PHE HZ H 34.378 -13.226 -13.103 1.00 . A A . 33 PHE HZ 1 1
4 3562 1 1 33 PHE N N 39.141 -10.185 -18.222 1.00 . A A . 33 PHE N 1 1
4 3563 1 1 33 PHE O O 37.018 -11.231 -19.672 1.00 . A A . 33 PHE O 1 1
4 3564 1 1 34 ASP C C 34.951 -13.427 -19.750 1.00 . A A . 34 ASP C 1 1
4 3565 1 1 34 ASP CA C 36.281 -14.008 -19.217 1.00 . A A . 34 ASP CA 1 1
4 3566 1 1 34 ASP CB C 36.061 -15.339 -18.444 1.00 . A A . 34 ASP CB 1 1
4 3567 1 1 34 ASP CG C 35.207 -16.356 -19.209 1.00 . A A . 34 ASP CG 1 1
4 3568 1 1 34 ASP H H 37.225 -13.403 -17.427 1.00 . A A . 34 ASP H 1 1
4 3569 1 1 34 ASP HA H 36.930 -14.211 -20.061 1.00 . A A . 34 ASP HA 1 1
4 3570 1 1 34 ASP HB2 H 37.029 -15.792 -18.245 1.00 . A A . 34 ASP HB2 1 1
4 3571 1 1 34 ASP HB3 H 35.585 -15.123 -17.491 1.00 . A A . 34 ASP HB3 1 1
4 3572 1 1 34 ASP N N 36.993 -13.077 -18.323 1.00 . A A . 34 ASP N 1 1
4 3573 1 1 34 ASP O O 34.845 -13.090 -20.938 1.00 . A A . 34 ASP O 1 1
4 3574 1 1 34 ASP OD1 O 35.668 -16.863 -20.249 1.00 . A A . 34 ASP OD1 1 1
4 3575 1 1 34 ASP OD2 O 34.084 -16.667 -18.771 1.00 . A A . 34 ASP OD2 1 1
4 3576 1 1 35 ASN C C 32.440 -11.314 -18.834 1.00 . A A . 35 ASN C 1 1
4 3577 1 1 35 ASN CA C 32.609 -12.801 -19.224 1.00 . A A . 35 ASN CA 1 1
4 3578 1 1 35 ASN CB C 31.508 -13.661 -18.541 1.00 . A A . 35 ASN CB 1 1
4 3579 1 1 35 ASN CG C 31.331 -15.051 -19.174 1.00 . A A . 35 ASN CG 1 1
4 3580 1 1 35 ASN H H 34.134 -13.500 -17.921 1.00 . A A . 35 ASN H 1 1
4 3581 1 1 35 ASN HA H 32.496 -12.897 -20.299 1.00 . A A . 35 ASN HA 1 1
4 3582 1 1 35 ASN HB2 H 31.757 -13.787 -17.492 1.00 . A A . 35 ASN HB2 1 1
4 3583 1 1 35 ASN HB3 H 30.564 -13.140 -18.611 1.00 . A A . 35 ASN HB3 1 1
4 3584 1 1 35 ASN HD21 H 30.791 -15.842 -17.433 1.00 . A A . 35 ASN HD21 1 1
4 3585 1 1 35 ASN HD22 H 30.814 -16.922 -18.781 1.00 . A A . 35 ASN HD22 1 1
4 3586 1 1 35 ASN N N 33.955 -13.287 -18.860 1.00 . A A . 35 ASN N 1 1
4 3587 1 1 35 ASN ND2 N 30.939 -16.037 -18.382 1.00 . A A . 35 ASN ND2 1 1
4 3588 1 1 35 ASN O O 32.554 -10.986 -17.648 1.00 . A A . 35 ASN O 1 1
4 3589 1 1 35 ASN OD1 O 31.527 -15.236 -20.379 1.00 . A A . 35 ASN OD1 1 1
4 3590 1 1 36 PRO C C 30.856 -8.608 -18.552 1.00 . A A . 36 PRO C 1 1
4 3591 1 1 36 PRO CA C 31.940 -8.928 -19.604 1.00 . A A . 36 PRO CA 1 1
4 3592 1 1 36 PRO CB C 31.539 -8.382 -21.016 1.00 . A A . 36 PRO CB 1 1
4 3593 1 1 36 PRO CD C 32.000 -10.714 -21.283 1.00 . A A . 36 PRO CD 1 1
4 3594 1 1 36 PRO CG C 31.120 -9.597 -21.794 1.00 . A A . 36 PRO CG 1 1
4 3595 1 1 36 PRO HA H 32.873 -8.465 -19.292 1.00 . A A . 36 PRO HA 1 1
4 3596 1 1 36 PRO HB2 H 30.739 -7.656 -20.934 1.00 . A A . 36 PRO HB2 1 1
4 3597 1 1 36 PRO HB3 H 32.402 -7.904 -21.473 1.00 . A A . 36 PRO HB3 1 1
4 3598 1 1 36 PRO HD2 H 31.520 -11.675 -21.431 1.00 . A A . 36 PRO HD2 1 1
4 3599 1 1 36 PRO HD3 H 32.967 -10.699 -21.775 1.00 . A A . 36 PRO HD3 1 1
4 3600 1 1 36 PRO HG2 H 30.072 -9.818 -21.611 1.00 . A A . 36 PRO HG2 1 1
4 3601 1 1 36 PRO HG3 H 31.284 -9.440 -22.855 1.00 . A A . 36 PRO HG3 1 1
4 3602 1 1 36 PRO N N 32.141 -10.397 -19.834 1.00 . A A . 36 PRO N 1 1
4 3603 1 1 36 PRO O O 30.952 -7.609 -17.826 1.00 . A A . 36 PRO O 1 1
4 3604 1 1 37 GLU C C 29.188 -9.339 -16.074 1.00 . A A . 37 GLU C 1 1
4 3605 1 1 37 GLU CA C 28.709 -9.365 -17.546 1.00 . A A . 37 GLU CA 1 1
4 3606 1 1 37 GLU CB C 27.719 -10.546 -17.782 1.00 . A A . 37 GLU CB 1 1
4 3607 1 1 37 GLU CD C 27.354 -13.106 -17.826 1.00 . A A . 37 GLU CD 1 1
4 3608 1 1 37 GLU CG C 28.350 -11.950 -17.652 1.00 . A A . 37 GLU CG 1 1
4 3609 1 1 37 GLU H H 29.843 -10.230 -19.118 1.00 . A A . 37 GLU H 1 1
4 3610 1 1 37 GLU HA H 28.197 -8.434 -17.762 1.00 . A A . 37 GLU HA 1 1
4 3611 1 1 37 GLU HB2 H 26.906 -10.470 -17.067 1.00 . A A . 37 GLU HB2 1 1
4 3612 1 1 37 GLU HB3 H 27.305 -10.453 -18.779 1.00 . A A . 37 GLU HB3 1 1
4 3613 1 1 37 GLU HG2 H 29.132 -12.043 -18.400 1.00 . A A . 37 GLU HG2 1 1
4 3614 1 1 37 GLU HG3 H 28.812 -12.028 -16.670 1.00 . A A . 37 GLU HG3 1 1
4 3615 1 1 37 GLU N N 29.840 -9.481 -18.489 1.00 . A A . 37 GLU N 1 1
4 3616 1 1 37 GLU O O 28.674 -8.567 -15.250 1.00 . A A . 37 GLU O 1 1
4 3617 1 1 37 GLU OE1 O 26.723 -13.505 -16.830 1.00 . A A . 37 GLU OE1 1 1
4 3618 1 1 37 GLU OE2 O 27.214 -13.624 -18.956 1.00 . A A . 37 GLU OE2 1 1
4 3619 1 1 38 LYS C C 31.940 -9.379 -14.249 1.00 . A A . 38 LYS C 1 1
4 3620 1 1 38 LYS CA C 30.746 -10.322 -14.409 1.00 . A A . 38 LYS CA 1 1
4 3621 1 1 38 LYS CB C 31.167 -11.786 -14.121 1.00 . A A . 38 LYS CB 1 1
4 3622 1 1 38 LYS CD C 29.008 -12.492 -12.918 1.00 . A A . 38 LYS CD 1 1
4 3623 1 1 38 LYS CE C 27.914 -13.564 -12.786 1.00 . A A . 38 LYS CE 1 1
4 3624 1 1 38 LYS CG C 30.004 -12.798 -14.061 1.00 . A A . 38 LYS CG 1 1
4 3625 1 1 38 LYS H H 30.553 -10.756 -16.473 1.00 . A A . 38 LYS H 1 1
4 3626 1 1 38 LYS HA H 29.982 -10.030 -13.690 1.00 . A A . 38 LYS HA 1 1
4 3627 1 1 38 LYS HB2 H 31.852 -12.108 -14.900 1.00 . A A . 38 LYS HB2 1 1
4 3628 1 1 38 LYS HB3 H 31.691 -11.823 -13.172 1.00 . A A . 38 LYS HB3 1 1
4 3629 1 1 38 LYS HD2 H 29.551 -12.436 -11.981 1.00 . A A . 38 LYS HD2 1 1
4 3630 1 1 38 LYS HD3 H 28.537 -11.533 -13.110 1.00 . A A . 38 LYS HD3 1 1
4 3631 1 1 38 LYS HE2 H 28.379 -14.519 -12.577 1.00 . A A . 38 LYS HE2 1 1
4 3632 1 1 38 LYS HE3 H 27.260 -13.304 -11.964 1.00 . A A . 38 LYS HE3 1 1
4 3633 1 1 38 LYS HG2 H 29.472 -12.780 -15.009 1.00 . A A . 38 LYS HG2 1 1
4 3634 1 1 38 LYS HG3 H 30.418 -13.793 -13.913 1.00 . A A . 38 LYS HG3 1 1
4 3635 1 1 38 LYS HZ1 H 26.599 -12.800 -14.211 1.00 . A A . 38 LYS HZ1 1 1
4 3636 1 1 38 LYS HZ2 H 26.397 -14.448 -13.900 1.00 . A A . 38 LYS HZ2 1 1
4 3637 1 1 38 LYS HZ3 H 27.703 -13.921 -14.834 1.00 . A A . 38 LYS HZ3 1 1
4 3638 1 1 38 LYS N N 30.180 -10.196 -15.760 1.00 . A A . 38 LYS N 1 1
4 3639 1 1 38 LYS NZ N 27.097 -13.694 -14.019 1.00 . A A . 38 LYS NZ 1 1
4 3640 1 1 38 LYS O O 32.184 -8.896 -13.154 1.00 . A A . 38 LYS O 1 1
4 3641 1 1 39 ALA C C 33.529 -6.811 -14.887 1.00 . A A . 39 ALA C 1 1
4 3642 1 1 39 ALA CA C 33.850 -8.225 -15.380 1.00 . A A . 39 ALA CA 1 1
4 3643 1 1 39 ALA CB C 34.412 -8.152 -16.797 1.00 . A A . 39 ALA CB 1 1
4 3644 1 1 39 ALA H H 32.381 -9.526 -16.202 1.00 . A A . 39 ALA H 1 1
4 3645 1 1 39 ALA HA H 34.605 -8.667 -14.736 1.00 . A A . 39 ALA HA 1 1
4 3646 1 1 39 ALA HB1 H 35.315 -7.550 -16.806 1.00 . A A . 39 ALA HB1 1 1
4 3647 1 1 39 ALA HB2 H 33.680 -7.708 -17.463 1.00 . A A . 39 ALA HB2 1 1
4 3648 1 1 39 ALA HB3 H 34.647 -9.148 -17.140 1.00 . A A . 39 ALA HB3 1 1
4 3649 1 1 39 ALA N N 32.658 -9.111 -15.360 1.00 . A A . 39 ALA N 1 1
4 3650 1 1 39 ALA O O 34.353 -6.177 -14.226 1.00 . A A . 39 ALA O 1 1
4 3651 1 1 40 LYS C C 31.766 -4.946 -13.287 1.00 . A A . 40 LYS C 1 1
4 3652 1 1 40 LYS CA C 31.745 -5.078 -14.823 1.00 . A A . 40 LYS CA 1 1
4 3653 1 1 40 LYS CB C 30.284 -5.004 -15.335 1.00 . A A . 40 LYS CB 1 1
4 3654 1 1 40 LYS CD C 27.996 -3.827 -15.247 1.00 . A A . 40 LYS CD 1 1
4 3655 1 1 40 LYS CE C 27.661 -4.206 -16.703 1.00 . A A . 40 LYS CE 1 1
4 3656 1 1 40 LYS CG C 29.515 -3.707 -14.980 1.00 . A A . 40 LYS CG 1 1
4 3657 1 1 40 LYS H H 31.781 -6.923 -15.842 1.00 . A A . 40 LYS H 1 1
4 3658 1 1 40 LYS HA H 32.325 -4.277 -15.275 1.00 . A A . 40 LYS HA 1 1
4 3659 1 1 40 LYS HB2 H 30.294 -5.104 -16.414 1.00 . A A . 40 LYS HB2 1 1
4 3660 1 1 40 LYS HB3 H 29.736 -5.848 -14.921 1.00 . A A . 40 LYS HB3 1 1
4 3661 1 1 40 LYS HD2 H 27.584 -4.584 -14.588 1.00 . A A . 40 LYS HD2 1 1
4 3662 1 1 40 LYS HD3 H 27.530 -2.877 -15.020 1.00 . A A . 40 LYS HD3 1 1
4 3663 1 1 40 LYS HE2 H 27.992 -3.415 -17.360 1.00 . A A . 40 LYS HE2 1 1
4 3664 1 1 40 LYS HE3 H 28.178 -5.123 -16.961 1.00 . A A . 40 LYS HE3 1 1
4 3665 1 1 40 LYS HG2 H 29.666 -3.486 -13.931 1.00 . A A . 40 LYS HG2 1 1
4 3666 1 1 40 LYS HG3 H 29.913 -2.888 -15.573 1.00 . A A . 40 LYS HG3 1 1
4 3667 1 1 40 LYS HZ1 H 25.858 -5.157 -16.266 1.00 . A A . 40 LYS HZ1 1 1
4 3668 1 1 40 LYS HZ2 H 26.012 -4.693 -17.882 1.00 . A A . 40 LYS HZ2 1 1
4 3669 1 1 40 LYS HZ3 H 25.684 -3.532 -16.697 1.00 . A A . 40 LYS HZ3 1 1
4 3670 1 1 40 LYS N N 32.316 -6.361 -15.245 1.00 . A A . 40 LYS N 1 1
4 3671 1 1 40 LYS NZ N 26.202 -4.410 -16.901 1.00 . A A . 40 LYS NZ 1 1
4 3672 1 1 40 LYS O O 32.443 -4.075 -12.741 1.00 . A A . 40 LYS O 1 1
4 3673 1 1 41 LYS C C 32.035 -6.290 -10.345 1.00 . A A . 41 LYS C 1 1
4 3674 1 1 41 LYS CA C 30.814 -5.832 -11.161 1.00 . A A . 41 LYS CA 1 1
4 3675 1 1 41 LYS CB C 29.519 -6.652 -10.834 1.00 . A A . 41 LYS CB 1 1
4 3676 1 1 41 LYS CD C 30.120 -9.181 -10.458 1.00 . A A . 41 LYS CD 1 1
4 3677 1 1 41 LYS CE C 29.350 -9.393 -9.145 1.00 . A A . 41 LYS CE 1 1
4 3678 1 1 41 LYS CG C 29.454 -8.119 -11.384 1.00 . A A . 41 LYS CG 1 1
4 3679 1 1 41 LYS H H 30.798 -6.685 -13.107 1.00 . A A . 41 LYS H 1 1
4 3680 1 1 41 LYS HA H 30.625 -4.788 -10.908 1.00 . A A . 41 LYS HA 1 1
4 3681 1 1 41 LYS HB2 H 29.400 -6.691 -9.756 1.00 . A A . 41 LYS HB2 1 1
4 3682 1 1 41 LYS HB3 H 28.673 -6.107 -11.239 1.00 . A A . 41 LYS HB3 1 1
4 3683 1 1 41 LYS HD2 H 30.169 -10.127 -10.986 1.00 . A A . 41 LYS HD2 1 1
4 3684 1 1 41 LYS HD3 H 31.130 -8.857 -10.224 1.00 . A A . 41 LYS HD3 1 1
4 3685 1 1 41 LYS HE2 H 29.209 -8.437 -8.661 1.00 . A A . 41 LYS HE2 1 1
4 3686 1 1 41 LYS HE3 H 28.381 -9.827 -9.367 1.00 . A A . 41 LYS HE3 1 1
4 3687 1 1 41 LYS HG2 H 28.417 -8.395 -11.525 1.00 . A A . 41 LYS HG2 1 1
4 3688 1 1 41 LYS HG3 H 29.953 -8.142 -12.350 1.00 . A A . 41 LYS HG3 1 1
4 3689 1 1 41 LYS HZ1 H 30.968 -9.853 -7.914 1.00 . A A . 41 LYS HZ1 1 1
4 3690 1 1 41 LYS HZ2 H 30.287 -11.203 -8.668 1.00 . A A . 41 LYS HZ2 1 1
4 3691 1 1 41 LYS HZ3 H 29.500 -10.473 -7.363 1.00 . A A . 41 LYS HZ3 1 1
4 3692 1 1 41 LYS N N 31.090 -5.895 -12.613 1.00 . A A . 41 LYS N 1 1
4 3693 1 1 41 LYS NZ N 30.077 -10.292 -8.209 1.00 . A A . 41 LYS NZ 1 1
4 3694 1 1 41 LYS O O 32.210 -5.894 -9.188 1.00 . A A . 41 LYS O 1 1
4 3695 1 1 42 TYR C C 35.137 -6.390 -10.354 1.00 . A A . 42 TYR C 1 1
4 3696 1 1 42 TYR CA C 34.163 -7.576 -10.460 1.00 . A A . 42 TYR CA 1 1
4 3697 1 1 42 TYR CB C 34.724 -8.699 -11.381 1.00 . A A . 42 TYR CB 1 1
4 3698 1 1 42 TYR CD1 C 37.186 -8.459 -12.024 1.00 . A A . 42 TYR CD1 1 1
4 3699 1 1 42 TYR CD2 C 36.647 -9.924 -10.204 1.00 . A A . 42 TYR CD2 1 1
4 3700 1 1 42 TYR CE1 C 38.524 -8.754 -11.869 1.00 . A A . 42 TYR CE1 1 1
4 3701 1 1 42 TYR CE2 C 37.989 -10.221 -10.049 1.00 . A A . 42 TYR CE2 1 1
4 3702 1 1 42 TYR CG C 36.213 -9.040 -11.199 1.00 . A A . 42 TYR CG 1 1
4 3703 1 1 42 TYR CZ C 38.921 -9.630 -10.878 1.00 . A A . 42 TYR CZ 1 1
4 3704 1 1 42 TYR H H 32.589 -7.452 -11.860 1.00 . A A . 42 TYR H 1 1
4 3705 1 1 42 TYR HA H 33.993 -7.983 -9.465 1.00 . A A . 42 TYR HA 1 1
4 3706 1 1 42 TYR HB2 H 34.158 -9.610 -11.205 1.00 . A A . 42 TYR HB2 1 1
4 3707 1 1 42 TYR HB3 H 34.574 -8.408 -12.415 1.00 . A A . 42 TYR HB3 1 1
4 3708 1 1 42 TYR HD1 H 36.867 -7.770 -12.801 1.00 . A A . 42 TYR HD1 1 1
4 3709 1 1 42 TYR HD2 H 35.918 -10.387 -9.552 1.00 . A A . 42 TYR HD2 1 1
4 3710 1 1 42 TYR HE1 H 39.256 -8.293 -12.518 1.00 . A A . 42 TYR HE1 1 1
4 3711 1 1 42 TYR HE2 H 38.301 -10.908 -9.271 1.00 . A A . 42 TYR HE2 1 1
4 3712 1 1 42 TYR HH H 40.367 -10.886 -10.683 1.00 . A A . 42 TYR HH 1 1
4 3713 1 1 42 TYR N N 32.869 -7.123 -10.986 1.00 . A A . 42 TYR N 1 1
4 3714 1 1 42 TYR O O 35.864 -6.271 -9.368 1.00 . A A . 42 TYR O 1 1
4 3715 1 1 42 TYR OH O 40.260 -9.929 -10.725 1.00 . A A . 42 TYR OH 1 1
4 3716 1 1 43 ALA C C 35.456 -3.239 -10.529 1.00 . A A . 43 ALA C 1 1
4 3717 1 1 43 ALA CA C 36.001 -4.334 -11.455 1.00 . A A . 43 ALA CA 1 1
4 3718 1 1 43 ALA CB C 36.105 -3.822 -12.897 1.00 . A A . 43 ALA CB 1 1
4 3719 1 1 43 ALA H H 34.560 -5.726 -12.160 1.00 . A A . 43 ALA H 1 1
4 3720 1 1 43 ALA HA H 37.000 -4.611 -11.124 1.00 . A A . 43 ALA HA 1 1
4 3721 1 1 43 ALA HB1 H 35.122 -3.538 -13.259 1.00 . A A . 43 ALA HB1 1 1
4 3722 1 1 43 ALA HB2 H 36.504 -4.600 -13.533 1.00 . A A . 43 ALA HB2 1 1
4 3723 1 1 43 ALA HB3 H 36.762 -2.959 -12.939 1.00 . A A . 43 ALA HB3 1 1
4 3724 1 1 43 ALA N N 35.149 -5.537 -11.397 1.00 . A A . 43 ALA N 1 1
4 3725 1 1 43 ALA O O 36.231 -2.452 -9.973 1.00 . A A . 43 ALA O 1 1
4 3726 1 1 44 GLN C C 33.734 -2.694 -7.981 1.00 . A A . 44 GLN C 1 1
4 3727 1 1 44 GLN CA C 33.431 -2.299 -9.430 1.00 . A A . 44 GLN CA 1 1
4 3728 1 1 44 GLN CB C 31.900 -2.268 -9.689 1.00 . A A . 44 GLN CB 1 1
4 3729 1 1 44 GLN CD C 29.990 -1.628 -11.312 1.00 . A A . 44 GLN CD 1 1
4 3730 1 1 44 GLN CG C 31.497 -1.584 -11.017 1.00 . A A . 44 GLN CG 1 1
4 3731 1 1 44 GLN H H 33.565 -3.798 -10.926 1.00 . A A . 44 GLN H 1 1
4 3732 1 1 44 GLN HA H 33.827 -1.307 -9.592 1.00 . A A . 44 GLN HA 1 1
4 3733 1 1 44 GLN HB2 H 31.528 -3.288 -9.699 1.00 . A A . 44 GLN HB2 1 1
4 3734 1 1 44 GLN HB3 H 31.415 -1.734 -8.874 1.00 . A A . 44 GLN HB3 1 1
4 3735 1 1 44 GLN HE21 H 30.091 0.095 -12.291 1.00 . A A . 44 GLN HE21 1 1
4 3736 1 1 44 GLN HE22 H 28.524 -0.622 -12.188 1.00 . A A . 44 GLN HE22 1 1
4 3737 1 1 44 GLN HG2 H 31.809 -0.548 -10.981 1.00 . A A . 44 GLN HG2 1 1
4 3738 1 1 44 GLN HG3 H 32.013 -2.076 -11.833 1.00 . A A . 44 GLN HG3 1 1
4 3739 1 1 44 GLN N N 34.112 -3.203 -10.375 1.00 . A A . 44 GLN N 1 1
4 3740 1 1 44 GLN NE2 N 29.482 -0.619 -12.000 1.00 . A A . 44 GLN NE2 1 1
4 3741 1 1 44 GLN O O 33.786 -1.833 -7.110 1.00 . A A . 44 GLN O 1 1
4 3742 1 1 44 GLN OE1 O 29.289 -2.565 -10.922 1.00 . A A . 44 GLN OE1 1 1
4 3743 1 1 45 LYS C C 35.851 -4.178 -6.215 1.00 . A A . 45 LYS C 1 1
4 3744 1 1 45 LYS CA C 34.374 -4.529 -6.447 1.00 . A A . 45 LYS CA 1 1
4 3745 1 1 45 LYS CB C 34.134 -6.069 -6.408 1.00 . A A . 45 LYS CB 1 1
4 3746 1 1 45 LYS CD C 36.006 -7.345 -5.095 1.00 . A A . 45 LYS CD 1 1
4 3747 1 1 45 LYS CE C 36.373 -8.063 -3.783 1.00 . A A . 45 LYS CE 1 1
4 3748 1 1 45 LYS CG C 34.547 -6.817 -5.097 1.00 . A A . 45 LYS CG 1 1
4 3749 1 1 45 LYS H H 33.778 -4.631 -8.482 1.00 . A A . 45 LYS H 1 1
4 3750 1 1 45 LYS HA H 33.771 -4.057 -5.673 1.00 . A A . 45 LYS HA 1 1
4 3751 1 1 45 LYS HB2 H 33.073 -6.237 -6.564 1.00 . A A . 45 LYS HB2 1 1
4 3752 1 1 45 LYS HB3 H 34.664 -6.521 -7.240 1.00 . A A . 45 LYS HB3 1 1
4 3753 1 1 45 LYS HD2 H 36.132 -8.037 -5.918 1.00 . A A . 45 LYS HD2 1 1
4 3754 1 1 45 LYS HD3 H 36.682 -6.506 -5.233 1.00 . A A . 45 LYS HD3 1 1
4 3755 1 1 45 LYS HE2 H 36.288 -7.362 -2.962 1.00 . A A . 45 LYS HE2 1 1
4 3756 1 1 45 LYS HE3 H 35.690 -8.889 -3.620 1.00 . A A . 45 LYS HE3 1 1
4 3757 1 1 45 LYS HG2 H 34.428 -6.139 -4.259 1.00 . A A . 45 LYS HG2 1 1
4 3758 1 1 45 LYS HG3 H 33.874 -7.661 -4.953 1.00 . A A . 45 LYS HG3 1 1
4 3759 1 1 45 LYS HZ1 H 38.432 -7.814 -3.959 1.00 . A A . 45 LYS HZ1 1 1
4 3760 1 1 45 LYS HZ2 H 37.869 -9.288 -4.564 1.00 . A A . 45 LYS HZ2 1 1
4 3761 1 1 45 LYS HZ3 H 37.985 -9.045 -2.896 1.00 . A A . 45 LYS HZ3 1 1
4 3762 1 1 45 LYS N N 33.938 -3.998 -7.752 1.00 . A A . 45 LYS N 1 1
4 3763 1 1 45 LYS NZ N 37.758 -8.588 -3.801 1.00 . A A . 45 LYS NZ 1 1
4 3764 1 1 45 LYS O O 36.195 -3.597 -5.192 1.00 . A A . 45 LYS O 1 1
4 3765 1 1 46 LEU C C 38.578 -2.947 -6.842 1.00 . A A . 46 LEU C 1 1
4 3766 1 1 46 LEU CA C 38.153 -4.387 -7.177 1.00 . A A . 46 LEU CA 1 1
4 3767 1 1 46 LEU CB C 38.731 -4.845 -8.552 1.00 . A A . 46 LEU CB 1 1
4 3768 1 1 46 LEU CD1 C 41.108 -5.415 -7.722 1.00 . A A . 46 LEU CD1 1 1
4 3769 1 1 46 LEU CD2 C 40.651 -5.114 -10.225 1.00 . A A . 46 LEU CD2 1 1
4 3770 1 1 46 LEU CG C 40.268 -4.666 -8.789 1.00 . A A . 46 LEU CG 1 1
4 3771 1 1 46 LEU H H 36.283 -4.867 -8.034 1.00 . A A . 46 LEU H 1 1
4 3772 1 1 46 LEU HA H 38.522 -5.057 -6.403 1.00 . A A . 46 LEU HA 1 1
4 3773 1 1 46 LEU HB2 H 38.494 -5.895 -8.675 1.00 . A A . 46 LEU HB2 1 1
4 3774 1 1 46 LEU HB3 H 38.205 -4.294 -9.331 1.00 . A A . 46 LEU HB3 1 1
4 3775 1 1 46 LEU HD11 H 42.163 -5.261 -7.911 1.00 . A A . 46 LEU HD11 1 1
4 3776 1 1 46 LEU HD12 H 40.889 -6.474 -7.755 1.00 . A A . 46 LEU HD12 1 1
4 3777 1 1 46 LEU HD13 H 40.865 -5.032 -6.738 1.00 . A A . 46 LEU HD13 1 1
4 3778 1 1 46 LEU HD21 H 40.079 -4.547 -10.946 1.00 . A A . 46 LEU HD21 1 1
4 3779 1 1 46 LEU HD22 H 40.441 -6.169 -10.352 1.00 . A A . 46 LEU HD22 1 1
4 3780 1 1 46 LEU HD23 H 41.707 -4.939 -10.390 1.00 . A A . 46 LEU HD23 1 1
4 3781 1 1 46 LEU HG H 40.507 -3.611 -8.704 1.00 . A A . 46 LEU HG 1 1
4 3782 1 1 46 LEU N N 36.682 -4.516 -7.217 1.00 . A A . 46 LEU N 1 1
4 3783 1 1 46 LEU O O 39.347 -2.714 -5.897 1.00 . A A . 46 LEU O 1 1
4 3784 1 1 47 ALA C C 37.734 -0.011 -6.135 1.00 . A A . 47 ALA C 1 1
4 3785 1 1 47 ALA CA C 38.319 -0.562 -7.452 1.00 . A A . 47 ALA CA 1 1
4 3786 1 1 47 ALA CB C 37.795 0.224 -8.663 1.00 . A A . 47 ALA CB 1 1
4 3787 1 1 47 ALA H H 37.406 -2.265 -8.315 1.00 . A A . 47 ALA H 1 1
4 3788 1 1 47 ALA HA H 39.406 -0.448 -7.429 1.00 . A A . 47 ALA HA 1 1
4 3789 1 1 47 ALA HB1 H 38.235 -0.166 -9.572 1.00 . A A . 47 ALA HB1 1 1
4 3790 1 1 47 ALA HB2 H 38.058 1.273 -8.566 1.00 . A A . 47 ALA HB2 1 1
4 3791 1 1 47 ALA HB3 H 36.717 0.131 -8.724 1.00 . A A . 47 ALA HB3 1 1
4 3792 1 1 47 ALA N N 38.029 -1.992 -7.609 1.00 . A A . 47 ALA N 1 1
4 3793 1 1 47 ALA O O 38.366 0.825 -5.496 1.00 . A A . 47 ALA O 1 1
4 3794 1 1 48 LYS C C 36.728 -0.409 -3.239 1.00 . A A . 48 LYS C 1 1
4 3795 1 1 48 LYS CA C 35.865 -0.104 -4.472 1.00 . A A . 48 LYS CA 1 1
4 3796 1 1 48 LYS CB C 34.501 -0.825 -4.325 1.00 . A A . 48 LYS CB 1 1
4 3797 1 1 48 LYS CD C 32.377 -1.261 -2.913 1.00 . A A . 48 LYS CD 1 1
4 3798 1 1 48 LYS CE C 31.485 -1.371 -4.167 1.00 . A A . 48 LYS CE 1 1
4 3799 1 1 48 LYS CG C 33.625 -0.368 -3.128 1.00 . A A . 48 LYS CG 1 1
4 3800 1 1 48 LYS H H 36.120 -1.210 -6.280 1.00 . A A . 48 LYS H 1 1
4 3801 1 1 48 LYS HA H 35.692 0.969 -4.529 1.00 . A A . 48 LYS HA 1 1
4 3802 1 1 48 LYS HB2 H 33.936 -0.657 -5.235 1.00 . A A . 48 LYS HB2 1 1
4 3803 1 1 48 LYS HB3 H 34.682 -1.894 -4.232 1.00 . A A . 48 LYS HB3 1 1
4 3804 1 1 48 LYS HD2 H 32.702 -2.256 -2.634 1.00 . A A . 48 LYS HD2 1 1
4 3805 1 1 48 LYS HD3 H 31.790 -0.844 -2.101 1.00 . A A . 48 LYS HD3 1 1
4 3806 1 1 48 LYS HE2 H 32.060 -1.806 -4.969 1.00 . A A . 48 LYS HE2 1 1
4 3807 1 1 48 LYS HE3 H 30.642 -2.014 -3.946 1.00 . A A . 48 LYS HE3 1 1
4 3808 1 1 48 LYS HG2 H 34.227 -0.396 -2.227 1.00 . A A . 48 LYS HG2 1 1
4 3809 1 1 48 LYS HG3 H 33.300 0.656 -3.299 1.00 . A A . 48 LYS HG3 1 1
4 3810 1 1 48 LYS HZ1 H 30.429 0.406 -3.859 1.00 . A A . 48 LYS HZ1 1 1
4 3811 1 1 48 LYS HZ2 H 30.354 -0.170 -5.447 1.00 . A A . 48 LYS HZ2 1 1
4 3812 1 1 48 LYS HZ3 H 31.763 0.568 -4.881 1.00 . A A . 48 LYS HZ3 1 1
4 3813 1 1 48 LYS N N 36.549 -0.527 -5.723 1.00 . A A . 48 LYS N 1 1
4 3814 1 1 48 LYS NZ N 30.976 -0.051 -4.617 1.00 . A A . 48 LYS NZ 1 1
4 3815 1 1 48 LYS O O 36.819 0.414 -2.322 1.00 . A A . 48 LYS O 1 1
4 3816 1 1 49 ILE C C 39.420 -1.068 -1.942 1.00 . A A . 49 ILE C 1 1
4 3817 1 1 49 ILE CA C 38.257 -2.062 -2.166 1.00 . A A . 49 ILE CA 1 1
4 3818 1 1 49 ILE CB C 38.812 -3.518 -2.457 1.00 . A A . 49 ILE CB 1 1
4 3819 1 1 49 ILE CD1 C 36.746 -4.664 -1.320 1.00 . A A . 49 ILE CD1 1 1
4 3820 1 1 49 ILE CG1 C 37.639 -4.557 -2.552 1.00 . A A . 49 ILE CG1 1 1
4 3821 1 1 49 ILE CG2 C 39.874 -3.973 -1.413 1.00 . A A . 49 ILE CG2 1 1
4 3822 1 1 49 ILE H H 37.243 -2.182 -4.036 1.00 . A A . 49 ILE H 1 1
4 3823 1 1 49 ILE HA H 37.654 -2.102 -1.261 1.00 . A A . 49 ILE HA 1 1
4 3824 1 1 49 ILE HB H 39.314 -3.484 -3.422 1.00 . A A . 49 ILE HB 1 1
4 3825 1 1 49 ILE HD11 H 37.343 -4.912 -0.454 1.00 . A A . 49 ILE HD11 1 1
4 3826 1 1 49 ILE HD12 H 36.009 -5.441 -1.480 1.00 . A A . 49 ILE HD12 1 1
4 3827 1 1 49 ILE HD13 H 36.239 -3.723 -1.154 1.00 . A A . 49 ILE HD13 1 1
4 3828 1 1 49 ILE HG12 H 37.000 -4.286 -3.378 1.00 . A A . 49 ILE HG12 1 1
4 3829 1 1 49 ILE HG13 H 38.048 -5.540 -2.746 1.00 . A A . 49 ILE HG13 1 1
4 3830 1 1 49 ILE HG21 H 39.439 -3.968 -0.420 1.00 . A A . 49 ILE HG21 1 1
4 3831 1 1 49 ILE HG22 H 40.723 -3.302 -1.431 1.00 . A A . 49 ILE HG22 1 1
4 3832 1 1 49 ILE HG23 H 40.212 -4.976 -1.645 1.00 . A A . 49 ILE HG23 1 1
4 3833 1 1 49 ILE N N 37.373 -1.596 -3.257 1.00 . A A . 49 ILE N 1 1
4 3834 1 1 49 ILE O O 39.799 -0.790 -0.798 1.00 . A A . 49 ILE O 1 1
4 3835 1 1 50 TYR C C 40.515 1.945 -3.096 1.00 . A A . 50 TYR C 1 1
4 3836 1 1 50 TYR CA C 41.046 0.494 -3.018 1.00 . A A . 50 TYR CA 1 1
4 3837 1 1 50 TYR CB C 42.042 0.198 -4.169 1.00 . A A . 50 TYR CB 1 1
4 3838 1 1 50 TYR CD1 C 43.830 -1.321 -3.170 1.00 . A A . 50 TYR CD1 1 1
4 3839 1 1 50 TYR CD2 C 42.294 -2.296 -4.727 1.00 . A A . 50 TYR CD2 1 1
4 3840 1 1 50 TYR CE1 C 44.448 -2.544 -3.017 1.00 . A A . 50 TYR CE1 1 1
4 3841 1 1 50 TYR CE2 C 42.912 -3.520 -4.576 1.00 . A A . 50 TYR CE2 1 1
4 3842 1 1 50 TYR CG C 42.735 -1.166 -4.023 1.00 . A A . 50 TYR CG 1 1
4 3843 1 1 50 TYR CZ C 43.995 -3.638 -3.725 1.00 . A A . 50 TYR CZ 1 1
4 3844 1 1 50 TYR H H 39.571 -0.760 -3.925 1.00 . A A . 50 TYR H 1 1
4 3845 1 1 50 TYR HA H 41.571 0.386 -2.073 1.00 . A A . 50 TYR HA 1 1
4 3846 1 1 50 TYR HB2 H 41.511 0.215 -5.113 1.00 . A A . 50 TYR HB2 1 1
4 3847 1 1 50 TYR HB3 H 42.813 0.967 -4.189 1.00 . A A . 50 TYR HB3 1 1
4 3848 1 1 50 TYR HD1 H 44.195 -0.466 -2.613 1.00 . A A . 50 TYR HD1 1 1
4 3849 1 1 50 TYR HD2 H 41.448 -2.203 -5.394 1.00 . A A . 50 TYR HD2 1 1
4 3850 1 1 50 TYR HE1 H 45.290 -2.641 -2.343 1.00 . A A . 50 TYR HE1 1 1
4 3851 1 1 50 TYR HE2 H 42.552 -4.378 -5.131 1.00 . A A . 50 TYR HE2 1 1
4 3852 1 1 50 TYR HH H 44.892 -4.953 -2.644 1.00 . A A . 50 TYR HH 1 1
4 3853 1 1 50 TYR N N 39.941 -0.501 -3.051 1.00 . A A . 50 TYR N 1 1
4 3854 1 1 50 TYR O O 41.312 2.886 -3.155 1.00 . A A . 50 TYR O 1 1
4 3855 1 1 50 TYR OH O 44.618 -4.857 -3.564 1.00 . A A . 50 TYR OH 1 1
4 3856 1 1 51 GLN C C 38.736 4.199 -4.446 1.00 . A A . 51 GLN C 1 1
4 3857 1 1 51 GLN CA C 38.448 3.410 -3.145 1.00 . A A . 51 GLN CA 1 1
4 3858 1 1 51 GLN CB C 38.764 4.253 -1.880 1.00 . A A . 51 GLN CB 1 1
4 3859 1 1 51 GLN CD C 38.740 4.368 0.696 1.00 . A A . 51 GLN CD 1 1
4 3860 1 1 51 GLN CG C 38.349 3.575 -0.554 1.00 . A A . 51 GLN CG 1 1
4 3861 1 1 51 GLN H H 38.618 1.292 -3.068 1.00 . A A . 51 GLN H 1 1
4 3862 1 1 51 GLN HA H 37.388 3.178 -3.140 1.00 . A A . 51 GLN HA 1 1
4 3863 1 1 51 GLN HB2 H 39.830 4.442 -1.850 1.00 . A A . 51 GLN HB2 1 1
4 3864 1 1 51 GLN HB3 H 38.244 5.203 -1.951 1.00 . A A . 51 GLN HB3 1 1
4 3865 1 1 51 GLN HE21 H 38.919 2.691 1.756 1.00 . A A . 51 GLN HE21 1 1
4 3866 1 1 51 GLN HE22 H 39.228 4.157 2.613 1.00 . A A . 51 GLN HE22 1 1
4 3867 1 1 51 GLN HG2 H 37.276 3.443 -0.546 1.00 . A A . 51 GLN HG2 1 1
4 3868 1 1 51 GLN HG3 H 38.828 2.602 -0.511 1.00 . A A . 51 GLN HG3 1 1
4 3869 1 1 51 GLN N N 39.166 2.099 -3.098 1.00 . A A . 51 GLN N 1 1
4 3870 1 1 51 GLN NE2 N 38.986 3.671 1.800 1.00 . A A . 51 GLN NE2 1 1
4 3871 1 1 51 GLN O O 38.493 5.415 -4.524 1.00 . A A . 51 GLN O 1 1
4 3872 1 1 51 GLN OE1 O 38.800 5.599 0.676 1.00 . A A . 51 GLN OE1 1 1
4 3873 1 1 52 LEU C C 38.238 3.968 -7.667 1.00 . A A . 52 LEU C 1 1
4 3874 1 1 52 LEU CA C 39.513 4.003 -6.805 1.00 . A A . 52 LEU CA 1 1
4 3875 1 1 52 LEU CB C 40.651 3.173 -7.454 1.00 . A A . 52 LEU CB 1 1
4 3876 1 1 52 LEU CD1 C 43.049 2.231 -7.339 1.00 . A A . 52 LEU CD1 1 1
4 3877 1 1 52 LEU CD2 C 42.577 4.618 -6.540 1.00 . A A . 52 LEU CD2 1 1
4 3878 1 1 52 LEU CG C 42.013 3.176 -6.684 1.00 . A A . 52 LEU CG 1 1
4 3879 1 1 52 LEU H H 39.424 2.533 -5.295 1.00 . A A . 52 LEU H 1 1
4 3880 1 1 52 LEU HA H 39.841 5.033 -6.707 1.00 . A A . 52 LEU HA 1 1
4 3881 1 1 52 LEU HB2 H 40.310 2.144 -7.547 1.00 . A A . 52 LEU HB2 1 1
4 3882 1 1 52 LEU HB3 H 40.825 3.560 -8.456 1.00 . A A . 52 LEU HB3 1 1
4 3883 1 1 52 LEU HD11 H 43.968 2.241 -6.763 1.00 . A A . 52 LEU HD11 1 1
4 3884 1 1 52 LEU HD12 H 43.262 2.556 -8.348 1.00 . A A . 52 LEU HD12 1 1
4 3885 1 1 52 LEU HD13 H 42.658 1.221 -7.364 1.00 . A A . 52 LEU HD13 1 1
4 3886 1 1 52 LEU HD21 H 43.506 4.591 -5.985 1.00 . A A . 52 LEU HD21 1 1
4 3887 1 1 52 LEU HD22 H 41.869 5.238 -6.006 1.00 . A A . 52 LEU HD22 1 1
4 3888 1 1 52 LEU HD23 H 42.760 5.044 -7.519 1.00 . A A . 52 LEU HD23 1 1
4 3889 1 1 52 LEU HG H 41.839 2.798 -5.686 1.00 . A A . 52 LEU HG 1 1
4 3890 1 1 52 LEU N N 39.235 3.474 -5.460 1.00 . A A . 52 LEU N 1 1
4 3891 1 1 52 LEU O O 37.316 3.190 -7.390 1.00 . A A . 52 LEU O 1 1
4 3892 1 1 53 THR C C 36.991 4.092 -10.800 1.00 . A A . 53 THR C 1 1
4 3893 1 1 53 THR CA C 36.978 4.986 -9.546 1.00 . A A . 53 THR CA 1 1
4 3894 1 1 53 THR CB C 36.798 6.488 -9.955 1.00 . A A . 53 THR CB 1 1
4 3895 1 1 53 THR CG2 C 36.349 7.367 -8.772 1.00 . A A . 53 THR CG2 1 1
4 3896 1 1 53 THR H H 39.022 5.253 -8.997 1.00 . A A . 53 THR H 1 1
4 3897 1 1 53 THR HA H 36.120 4.706 -8.932 1.00 . A A . 53 THR HA 1 1
4 3898 1 1 53 THR HB H 36.039 6.551 -10.731 1.00 . A A . 53 THR HB 1 1
4 3899 1 1 53 THR HG1 H 38.183 6.608 -11.357 1.00 . A A . 53 THR HG1 1 1
4 3900 1 1 53 THR HG21 H 37.081 7.315 -7.975 1.00 . A A . 53 THR HG21 1 1
4 3901 1 1 53 THR HG22 H 35.390 7.026 -8.396 1.00 . A A . 53 THR HG22 1 1
4 3902 1 1 53 THR HG23 H 36.253 8.398 -9.096 1.00 . A A . 53 THR HG23 1 1
4 3903 1 1 53 THR N N 38.199 4.789 -8.731 1.00 . A A . 53 THR N 1 1
4 3904 1 1 53 THR O O 38.033 3.924 -11.440 1.00 . A A . 53 THR O 1 1
4 3905 1 1 53 THR OG1 O 38.026 6.996 -10.484 1.00 . A A . 53 THR OG1 1 1
4 3906 1 1 54 VAL C C 35.254 3.449 -13.525 1.00 . A A . 54 VAL C 1 1
4 3907 1 1 54 VAL CA C 35.635 2.623 -12.276 1.00 . A A . 54 VAL CA 1 1
4 3908 1 1 54 VAL CB C 34.507 1.558 -11.951 1.00 . A A . 54 VAL CB 1 1
4 3909 1 1 54 VAL CG1 C 34.436 0.442 -13.017 1.00 . A A . 54 VAL CG1 1 1
4 3910 1 1 54 VAL CG2 C 34.683 0.972 -10.528 1.00 . A A . 54 VAL CG2 1 1
4 3911 1 1 54 VAL H H 35.021 3.754 -10.594 1.00 . A A . 54 VAL H 1 1
4 3912 1 1 54 VAL HA H 36.571 2.095 -12.458 1.00 . A A . 54 VAL HA 1 1
4 3913 1 1 54 VAL HB H 33.552 2.080 -11.969 1.00 . A A . 54 VAL HB 1 1
4 3914 1 1 54 VAL HG11 H 34.257 0.882 -13.991 1.00 . A A . 54 VAL HG11 1 1
4 3915 1 1 54 VAL HG12 H 33.627 -0.242 -12.787 1.00 . A A . 54 VAL HG12 1 1
4 3916 1 1 54 VAL HG13 H 35.370 -0.104 -13.042 1.00 . A A . 54 VAL HG13 1 1
4 3917 1 1 54 VAL HG21 H 34.698 1.776 -9.803 1.00 . A A . 54 VAL HG21 1 1
4 3918 1 1 54 VAL HG22 H 35.611 0.420 -10.468 1.00 . A A . 54 VAL HG22 1 1
4 3919 1 1 54 VAL HG23 H 33.858 0.309 -10.302 1.00 . A A . 54 VAL HG23 1 1
4 3920 1 1 54 VAL N N 35.811 3.537 -11.137 1.00 . A A . 54 VAL N 1 1
4 3921 1 1 54 VAL O O 34.070 3.706 -13.787 1.00 . A A . 54 VAL O 1 1
4 3922 1 1 55 HIS C C 36.020 3.787 -16.707 1.00 . A A . 55 HIS C 1 1
4 3923 1 1 55 HIS CA C 36.089 4.710 -15.478 1.00 . A A . 55 HIS CA 1 1
4 3924 1 1 55 HIS CB C 37.258 5.734 -15.586 1.00 . A A . 55 HIS CB 1 1
4 3925 1 1 55 HIS CD2 C 36.572 6.905 -17.830 1.00 . A A . 55 HIS CD2 1 1
4 3926 1 1 55 HIS CE1 C 37.007 8.961 -17.254 1.00 . A A . 55 HIS CE1 1 1
4 3927 1 1 55 HIS CG C 37.028 6.879 -16.550 1.00 . A A . 55 HIS CG 1 1
4 3928 1 1 55 HIS H H 37.183 3.611 -14.037 1.00 . A A . 55 HIS H 1 1
4 3929 1 1 55 HIS HA H 35.148 5.255 -15.387 1.00 . A A . 55 HIS HA 1 1
4 3930 1 1 55 HIS HB2 H 37.432 6.169 -14.609 1.00 . A A . 55 HIS HB2 1 1
4 3931 1 1 55 HIS HB3 H 38.159 5.218 -15.895 1.00 . A A . 55 HIS HB3 1 1
4 3932 1 1 55 HIS HD1 H 37.642 8.510 -15.364 1.00 . A A . 55 HIS HD1 1 1
4 3933 1 1 55 HIS HD2 H 36.258 6.051 -18.416 1.00 . A A . 55 HIS HD2 1 1
4 3934 1 1 55 HIS HE1 H 37.114 10.032 -17.284 1.00 . A A . 55 HIS HE1 1 1
4 3935 1 1 55 HIS HE2 H 36.526 8.498 -19.181 1.00 . A A . 55 HIS HE2 1 1
4 3936 1 1 55 HIS N N 36.274 3.872 -14.285 1.00 . A A . 55 HIS N 1 1
4 3937 1 1 55 HIS ND1 N 37.292 8.189 -16.226 1.00 . A A . 55 HIS ND1 1 1
4 3938 1 1 55 HIS NE2 N 36.568 8.209 -18.240 1.00 . A A . 55 HIS NE2 1 1
4 3939 1 1 55 HIS O O 37.042 3.433 -17.298 1.00 . A A . 55 HIS O 1 1
4 3940 1 1 56 VAL C C 34.542 3.208 -19.509 1.00 . A A . 56 VAL C 1 1
4 3941 1 1 56 VAL CA C 34.544 2.444 -18.170 1.00 . A A . 56 VAL CA 1 1
4 3942 1 1 56 VAL CB C 33.187 1.661 -17.973 1.00 . A A . 56 VAL CB 1 1
4 3943 1 1 56 VAL CG1 C 32.966 0.601 -19.087 1.00 . A A . 56 VAL CG1 1 1
4 3944 1 1 56 VAL CG2 C 33.117 1.022 -16.563 1.00 . A A . 56 VAL CG2 1 1
4 3945 1 1 56 VAL H H 34.022 3.737 -16.566 1.00 . A A . 56 VAL H 1 1
4 3946 1 1 56 VAL HA H 35.356 1.715 -18.179 1.00 . A A . 56 VAL HA 1 1
4 3947 1 1 56 VAL HB H 32.373 2.386 -18.046 1.00 . A A . 56 VAL HB 1 1
4 3948 1 1 56 VAL HG11 H 33.767 -0.130 -19.069 1.00 . A A . 56 VAL HG11 1 1
4 3949 1 1 56 VAL HG12 H 32.951 1.087 -20.056 1.00 . A A . 56 VAL HG12 1 1
4 3950 1 1 56 VAL HG13 H 32.019 0.096 -18.934 1.00 . A A . 56 VAL HG13 1 1
4 3951 1 1 56 VAL HG21 H 32.167 0.516 -16.432 1.00 . A A . 56 VAL HG21 1 1
4 3952 1 1 56 VAL HG22 H 33.211 1.795 -15.812 1.00 . A A . 56 VAL HG22 1 1
4 3953 1 1 56 VAL HG23 H 33.923 0.307 -16.444 1.00 . A A . 56 VAL HG23 1 1
4 3954 1 1 56 VAL N N 34.791 3.386 -17.065 1.00 . A A . 56 VAL N 1 1
4 3955 1 1 56 VAL O O 33.542 3.846 -19.870 1.00 . A A . 56 VAL O 1 1
4 3956 1 1 57 HIS C C 35.683 2.650 -22.584 1.00 . A A . 57 HIS C 1 1
4 3957 1 1 57 HIS CA C 35.835 3.772 -21.542 1.00 . A A . 57 HIS CA 1 1
4 3958 1 1 57 HIS CB C 37.190 4.512 -21.691 1.00 . A A . 57 HIS CB 1 1
4 3959 1 1 57 HIS CD2 C 38.165 4.704 -24.112 1.00 . A A . 57 HIS CD2 1 1
4 3960 1 1 57 HIS CE1 C 37.117 6.515 -24.736 1.00 . A A . 57 HIS CE1 1 1
4 3961 1 1 57 HIS CG C 37.405 5.115 -23.063 1.00 . A A . 57 HIS CG 1 1
4 3962 1 1 57 HIS H H 36.468 2.746 -19.796 1.00 . A A . 57 HIS H 1 1
4 3963 1 1 57 HIS HA H 35.030 4.497 -21.688 1.00 . A A . 57 HIS HA 1 1
4 3964 1 1 57 HIS HB2 H 37.241 5.315 -20.965 1.00 . A A . 57 HIS HB2 1 1
4 3965 1 1 57 HIS HB3 H 38.000 3.819 -21.499 1.00 . A A . 57 HIS HB3 1 1
4 3966 1 1 57 HIS HD1 H 36.134 6.794 -22.966 1.00 . A A . 57 HIS HD1 1 1
4 3967 1 1 57 HIS HD2 H 38.810 3.836 -24.138 1.00 . A A . 57 HIS HD2 1 1
4 3968 1 1 57 HIS HE1 H 36.777 7.347 -25.328 1.00 . A A . 57 HIS HE1 1 1
4 3969 1 1 57 HIS HE2 H 38.341 5.520 -26.040 1.00 . A A . 57 HIS HE2 1 1
4 3970 1 1 57 HIS N N 35.692 3.189 -20.201 1.00 . A A . 57 HIS N 1 1
4 3971 1 1 57 HIS ND1 N 36.764 6.257 -23.493 1.00 . A A . 57 HIS ND1 1 1
4 3972 1 1 57 HIS NE2 N 37.960 5.591 -25.133 1.00 . A A . 57 HIS NE2 1 1
4 3973 1 1 57 HIS O O 36.649 1.927 -22.876 1.00 . A A . 57 HIS O 1 1
4 3974 1 1 58 GLY C C 34.147 0.064 -23.420 1.00 . A A . 58 GLY C 1 1
4 3975 1 1 58 GLY CA C 34.135 1.443 -24.061 1.00 . A A . 58 GLY CA 1 1
4 3976 1 1 58 GLY H H 33.734 3.092 -22.803 1.00 . A A . 58 GLY H 1 1
4 3977 1 1 58 GLY HA2 H 33.151 1.632 -24.465 1.00 . A A . 58 GLY HA2 1 1
4 3978 1 1 58 GLY HA3 H 34.856 1.477 -24.872 1.00 . A A . 58 GLY HA3 1 1
4 3979 1 1 58 GLY N N 34.446 2.490 -23.098 1.00 . A A . 58 GLY N 1 1
4 3980 1 1 58 GLY O O 33.595 -0.119 -22.328 1.00 . A A . 58 GLY O 1 1
4 3981 1 1 59 ASP C C 35.967 -2.316 -22.430 1.00 . A A . 59 ASP C 1 1
4 3982 1 1 59 ASP CA C 34.963 -2.281 -23.608 1.00 . A A . 59 ASP CA 1 1
4 3983 1 1 59 ASP CB C 35.479 -3.190 -24.754 1.00 . A A . 59 ASP CB 1 1
4 3984 1 1 59 ASP CG C 36.898 -2.809 -25.227 1.00 . A A . 59 ASP CG 1 1
4 3985 1 1 59 ASP H H 35.135 -0.679 -24.992 1.00 . A A . 59 ASP H 1 1
4 3986 1 1 59 ASP HA H 34.001 -2.654 -23.264 1.00 . A A . 59 ASP HA 1 1
4 3987 1 1 59 ASP HB2 H 35.486 -4.224 -24.411 1.00 . A A . 59 ASP HB2 1 1
4 3988 1 1 59 ASP HB3 H 34.801 -3.116 -25.599 1.00 . A A . 59 ASP HB3 1 1
4 3989 1 1 59 ASP N N 34.773 -0.901 -24.112 1.00 . A A . 59 ASP N 1 1
4 3990 1 1 59 ASP O O 35.928 -3.226 -21.600 1.00 . A A . 59 ASP O 1 1
4 3991 1 1 59 ASP OD1 O 37.879 -3.477 -24.822 1.00 . A A . 59 ASP OD1 1 1
4 3992 1 1 59 ASP OD2 O 37.043 -1.814 -25.967 1.00 . A A . 59 ASP OD2 1 1
4 3993 1 1 60 THR C C 37.631 -0.516 -20.183 1.00 . A A . 60 THR C 1 1
4 3994 1 1 60 THR CA C 38.005 -1.295 -21.456 1.00 . A A . 60 THR CA 1 1
4 3995 1 1 60 THR CB C 39.266 -0.660 -22.129 1.00 . A A . 60 THR CB 1 1
4 3996 1 1 60 THR CG2 C 40.499 -0.689 -21.194 1.00 . A A . 60 THR CG2 1 1
4 3997 1 1 60 THR H H 36.794 -0.585 -23.032 1.00 . A A . 60 THR H 1 1
4 3998 1 1 60 THR HA H 38.256 -2.323 -21.190 1.00 . A A . 60 THR HA 1 1
4 3999 1 1 60 THR HB H 39.039 0.373 -22.378 1.00 . A A . 60 THR HB 1 1
4 4000 1 1 60 THR HG1 H 38.788 -1.861 -23.637 1.00 . A A . 60 THR HG1 1 1
4 4001 1 1 60 THR HG21 H 41.347 -0.232 -21.688 1.00 . A A . 60 THR HG21 1 1
4 4002 1 1 60 THR HG22 H 40.747 -1.711 -20.940 1.00 . A A . 60 THR HG22 1 1
4 4003 1 1 60 THR HG23 H 40.284 -0.140 -20.283 1.00 . A A . 60 THR HG23 1 1
4 4004 1 1 60 THR N N 36.883 -1.327 -22.399 1.00 . A A . 60 THR N 1 1
4 4005 1 1 60 THR O O 37.256 0.663 -20.245 1.00 . A A . 60 THR O 1 1
4 4006 1 1 60 THR OG1 O 39.569 -1.366 -23.347 1.00 . A A . 60 THR OG1 1 1
4 4007 1 1 61 ILE C C 38.890 -0.028 -17.218 1.00 . A A . 61 ILE C 1 1
4 4008 1 1 61 ILE CA C 37.541 -0.602 -17.713 1.00 . A A . 61 ILE CA 1 1
4 4009 1 1 61 ILE CB C 36.937 -1.628 -16.676 1.00 . A A . 61 ILE CB 1 1
4 4010 1 1 61 ILE CD1 C 34.857 -3.146 -16.269 1.00 . A A . 61 ILE CD1 1 1
4 4011 1 1 61 ILE CG1 C 35.531 -2.130 -17.171 1.00 . A A . 61 ILE CG1 1 1
4 4012 1 1 61 ILE CG2 C 36.861 -1.007 -15.247 1.00 . A A . 61 ILE CG2 1 1
4 4013 1 1 61 ILE H H 37.940 -2.161 -19.085 1.00 . A A . 61 ILE H 1 1
4 4014 1 1 61 ILE HA H 36.833 0.221 -17.816 1.00 . A A . 61 ILE HA 1 1
4 4015 1 1 61 ILE HB H 37.616 -2.483 -16.626 1.00 . A A . 61 ILE HB 1 1
4 4016 1 1 61 ILE HD11 H 33.909 -3.445 -16.700 1.00 . A A . 61 ILE HD11 1 1
4 4017 1 1 61 ILE HD12 H 34.684 -2.709 -15.297 1.00 . A A . 61 ILE HD12 1 1
4 4018 1 1 61 ILE HD13 H 35.491 -4.016 -16.166 1.00 . A A . 61 ILE HD13 1 1
4 4019 1 1 61 ILE HG12 H 34.859 -1.291 -17.263 1.00 . A A . 61 ILE HG12 1 1
4 4020 1 1 61 ILE HG13 H 35.642 -2.594 -18.146 1.00 . A A . 61 ILE HG13 1 1
4 4021 1 1 61 ILE HG21 H 36.226 -0.133 -15.260 1.00 . A A . 61 ILE HG21 1 1
4 4022 1 1 61 ILE HG22 H 37.852 -0.721 -14.913 1.00 . A A . 61 ILE HG22 1 1
4 4023 1 1 61 ILE HG23 H 36.456 -1.731 -14.547 1.00 . A A . 61 ILE HG23 1 1
4 4024 1 1 61 ILE N N 37.728 -1.206 -19.034 1.00 . A A . 61 ILE N 1 1
4 4025 1 1 61 ILE O O 39.783 -0.759 -16.771 1.00 . A A . 61 ILE O 1 1
4 4026 1 1 62 HIS C C 39.951 2.449 -15.407 1.00 . A A . 62 HIS C 1 1
4 4027 1 1 62 HIS CA C 40.178 2.065 -16.882 1.00 . A A . 62 HIS CA 1 1
4 4028 1 1 62 HIS CB C 40.338 3.319 -17.791 1.00 . A A . 62 HIS CB 1 1
4 4029 1 1 62 HIS CD2 C 40.948 5.586 -16.660 1.00 . A A . 62 HIS CD2 1 1
4 4030 1 1 62 HIS CE1 C 43.116 5.471 -16.848 1.00 . A A . 62 HIS CE1 1 1
4 4031 1 1 62 HIS CG C 41.240 4.406 -17.263 1.00 . A A . 62 HIS CG 1 1
4 4032 1 1 62 HIS H H 38.307 1.777 -17.815 1.00 . A A . 62 HIS H 1 1
4 4033 1 1 62 HIS HA H 41.072 1.451 -16.963 1.00 . A A . 62 HIS HA 1 1
4 4034 1 1 62 HIS HB2 H 40.737 3.009 -18.746 1.00 . A A . 62 HIS HB2 1 1
4 4035 1 1 62 HIS HB3 H 39.361 3.761 -17.958 1.00 . A A . 62 HIS HB3 1 1
4 4036 1 1 62 HIS HD1 H 43.140 3.638 -17.744 1.00 . A A . 62 HIS HD1 1 1
4 4037 1 1 62 HIS HD2 H 39.962 5.949 -16.403 1.00 . A A . 62 HIS HD2 1 1
4 4038 1 1 62 HIS HE1 H 44.162 5.723 -16.813 1.00 . A A . 62 HIS HE1 1 1
4 4039 1 1 62 HIS HE2 H 42.243 6.966 -15.778 1.00 . A A . 62 HIS HE2 1 1
4 4040 1 1 62 HIS N N 39.028 1.291 -17.362 1.00 . A A . 62 HIS N 1 1
4 4041 1 1 62 HIS ND1 N 42.610 4.366 -17.357 1.00 . A A . 62 HIS ND1 1 1
4 4042 1 1 62 HIS NE2 N 42.132 6.228 -16.417 1.00 . A A . 62 HIS NE2 1 1
4 4043 1 1 62 HIS O O 38.876 2.933 -15.057 1.00 . A A . 62 HIS O 1 1
4 4044 1 1 63 VAL C C 41.342 4.141 -13.070 1.00 . A A . 63 VAL C 1 1
4 4045 1 1 63 VAL CA C 40.908 2.660 -13.141 1.00 . A A . 63 VAL CA 1 1
4 4046 1 1 63 VAL CB C 41.807 1.770 -12.198 1.00 . A A . 63 VAL CB 1 1
4 4047 1 1 63 VAL CG1 C 43.309 1.898 -12.547 1.00 . A A . 63 VAL CG1 1 1
4 4048 1 1 63 VAL CG2 C 41.541 2.086 -10.712 1.00 . A A . 63 VAL CG2 1 1
4 4049 1 1 63 VAL H H 41.730 1.702 -14.857 1.00 . A A . 63 VAL H 1 1
4 4050 1 1 63 VAL HA H 39.874 2.584 -12.798 1.00 . A A . 63 VAL HA 1 1
4 4051 1 1 63 VAL HB H 41.527 0.729 -12.355 1.00 . A A . 63 VAL HB 1 1
4 4052 1 1 63 VAL HG11 H 43.466 1.610 -13.581 1.00 . A A . 63 VAL HG11 1 1
4 4053 1 1 63 VAL HG12 H 43.893 1.247 -11.909 1.00 . A A . 63 VAL HG12 1 1
4 4054 1 1 63 VAL HG13 H 43.635 2.922 -12.408 1.00 . A A . 63 VAL HG13 1 1
4 4055 1 1 63 VAL HG21 H 40.495 1.921 -10.485 1.00 . A A . 63 VAL HG21 1 1
4 4056 1 1 63 VAL HG22 H 41.792 3.118 -10.505 1.00 . A A . 63 VAL HG22 1 1
4 4057 1 1 63 VAL HG23 H 42.145 1.440 -10.083 1.00 . A A . 63 VAL HG23 1 1
4 4058 1 1 63 VAL N N 40.948 2.200 -14.545 1.00 . A A . 63 VAL N 1 1
4 4059 1 1 63 VAL O O 42.167 4.580 -13.885 1.00 . A A . 63 VAL O 1 1
4 4060 1 1 64 LYS C C 40.451 7.162 -13.071 1.00 . A A . 64 LYS C 1 1
4 4061 1 1 64 LYS CA C 41.018 6.336 -11.877 1.00 . A A . 64 LYS CA 1 1
4 4062 1 1 64 LYS CB C 42.547 6.605 -11.604 1.00 . A A . 64 LYS CB 1 1
4 4063 1 1 64 LYS CD C 44.453 8.296 -11.232 1.00 . A A . 64 LYS CD 1 1
4 4064 1 1 64 LYS CE C 44.838 9.759 -10.943 1.00 . A A . 64 LYS CE 1 1
4 4065 1 1 64 LYS CG C 42.924 8.071 -11.260 1.00 . A A . 64 LYS CG 1 1
4 4066 1 1 64 LYS H H 40.083 4.466 -11.547 1.00 . A A . 64 LYS H 1 1
4 4067 1 1 64 LYS HA H 40.462 6.605 -10.984 1.00 . A A . 64 LYS HA 1 1
4 4068 1 1 64 LYS HB2 H 42.862 5.978 -10.778 1.00 . A A . 64 LYS HB2 1 1
4 4069 1 1 64 LYS HB3 H 43.104 6.308 -12.486 1.00 . A A . 64 LYS HB3 1 1
4 4070 1 1 64 LYS HD2 H 44.894 7.664 -10.467 1.00 . A A . 64 LYS HD2 1 1
4 4071 1 1 64 LYS HD3 H 44.864 8.015 -12.197 1.00 . A A . 64 LYS HD3 1 1
4 4072 1 1 64 LYS HE2 H 44.380 10.399 -11.688 1.00 . A A . 64 LYS HE2 1 1
4 4073 1 1 64 LYS HE3 H 44.476 10.039 -9.962 1.00 . A A . 64 LYS HE3 1 1
4 4074 1 1 64 LYS HG2 H 42.491 8.721 -12.009 1.00 . A A . 64 LYS HG2 1 1
4 4075 1 1 64 LYS HG3 H 42.509 8.323 -10.288 1.00 . A A . 64 LYS HG3 1 1
4 4076 1 1 64 LYS HZ1 H 46.532 10.972 -10.827 1.00 . A A . 64 LYS HZ1 1 1
4 4077 1 1 64 LYS HZ2 H 46.683 9.689 -11.917 1.00 . A A . 64 LYS HZ2 1 1
4 4078 1 1 64 LYS HZ3 H 46.776 9.402 -10.256 1.00 . A A . 64 LYS HZ3 1 1
4 4079 1 1 64 LYS N N 40.754 4.895 -12.110 1.00 . A A . 64 LYS N 1 1
4 4080 1 1 64 LYS NZ N 46.306 9.966 -10.990 1.00 . A A . 64 LYS NZ 1 1
5 4081 1 1 1 MET C C 9.126 -37.447 -57.902 1.00 . A A . 1 MET C 1 1
5 4082 1 1 1 MET CA C 8.384 -38.697 -58.407 1.00 . A A . 1 MET CA 1 1
5 4083 1 1 1 MET CB C 8.967 -39.200 -59.762 1.00 . A A . 1 MET CB 1 1
5 4084 1 1 1 MET CE C 12.832 -40.345 -60.982 1.00 . A A . 1 MET CE 1 1
5 4085 1 1 1 MET CG C 10.472 -39.512 -59.736 1.00 . A A . 1 MET CG 1 1
5 4086 1 1 1 MET HA H 8.478 -39.486 -57.671 1.00 . A A . 1 MET HA 1 1
5 4087 1 1 1 MET HB2 H 8.446 -40.107 -60.043 1.00 . A A . 1 MET HB2 1 1
5 4088 1 1 1 MET HB3 H 8.787 -38.453 -60.527 1.00 . A A . 1 MET HB3 1 1
5 4089 1 1 1 MET HE1 H 12.975 -41.014 -60.147 1.00 . A A . 1 MET HE1 1 1
5 4090 1 1 1 MET HE2 H 13.261 -39.380 -60.747 1.00 . A A . 1 MET HE2 1 1
5 4091 1 1 1 MET HE3 H 13.319 -40.753 -61.855 1.00 . A A . 1 MET HE3 1 1
5 4092 1 1 1 MET HG2 H 11.020 -38.606 -59.510 1.00 . A A . 1 MET HG2 1 1
5 4093 1 1 1 MET HG3 H 10.664 -40.246 -58.962 1.00 . A A . 1 MET HG3 1 1
5 4094 1 1 1 MET N N 6.943 -38.398 -58.550 1.00 . A A . 1 MET N 1 1
5 4095 1 1 1 MET O O 9.166 -36.424 -58.592 1.00 . A A . 1 MET O 1 1
5 4096 1 1 1 MET SD S 11.076 -40.162 -61.313 1.00 . A A . 1 MET SD 1 1
5 4097 1 1 2 GLY C C 11.154 -36.872 -54.814 1.00 . A A . 2 GLY C 1 1
5 4098 1 1 2 GLY CA C 10.403 -36.440 -56.058 1.00 . A A . 2 GLY CA 1 1
5 4099 1 1 2 GLY H H 9.616 -38.402 -56.201 1.00 . A A . 2 GLY H 1 1
5 4100 1 1 2 GLY HA2 H 11.117 -36.029 -56.762 1.00 . A A . 2 GLY HA2 1 1
5 4101 1 1 2 GLY HA3 H 9.690 -35.666 -55.791 1.00 . A A . 2 GLY HA3 1 1
5 4102 1 1 2 GLY N N 9.688 -37.547 -56.682 1.00 . A A . 2 GLY N 1 1
5 4103 1 1 2 GLY O O 11.131 -36.175 -53.800 1.00 . A A . 2 GLY O 1 1
5 4104 1 1 3 SER C C 14.117 -37.969 -53.998 1.00 . A A . 3 SER C 1 1
5 4105 1 1 3 SER CA C 12.693 -38.539 -53.821 1.00 . A A . 3 SER CA 1 1
5 4106 1 1 3 SER CB C 12.690 -40.084 -53.816 1.00 . A A . 3 SER CB 1 1
5 4107 1 1 3 SER H H 11.742 -38.561 -55.721 1.00 . A A . 3 SER H 1 1
5 4108 1 1 3 SER HA H 12.295 -38.185 -52.872 1.00 . A A . 3 SER HA 1 1
5 4109 1 1 3 SER HB2 H 13.106 -40.459 -54.739 1.00 . A A . 3 SER HB2 1 1
5 4110 1 1 3 SER HB3 H 13.279 -40.441 -52.984 1.00 . A A . 3 SER HB3 1 1
5 4111 1 1 3 SER HG H 10.821 -39.923 -53.269 1.00 . A A . 3 SER HG 1 1
5 4112 1 1 3 SER N N 11.823 -38.032 -54.894 1.00 . A A . 3 SER N 1 1
5 4113 1 1 3 SER O O 15.090 -38.708 -54.217 1.00 . A A . 3 SER O 1 1
5 4114 1 1 3 SER OG O 11.368 -40.585 -53.688 1.00 . A A . 3 SER OG 1 1
5 4115 1 1 4 SER C C 16.432 -36.096 -52.950 1.00 . A A . 4 SER C 1 1
5 4116 1 1 4 SER CA C 15.459 -35.892 -54.127 1.00 . A A . 4 SER CA 1 1
5 4117 1 1 4 SER CB C 15.137 -34.390 -54.329 1.00 . A A . 4 SER CB 1 1
5 4118 1 1 4 SER H H 13.398 -36.122 -53.703 1.00 . A A . 4 SER H 1 1
5 4119 1 1 4 SER HA H 15.918 -36.272 -55.037 1.00 . A A . 4 SER HA 1 1
5 4120 1 1 4 SER HB2 H 14.449 -34.278 -55.156 1.00 . A A . 4 SER HB2 1 1
5 4121 1 1 4 SER HB3 H 14.681 -33.996 -53.432 1.00 . A A . 4 SER HB3 1 1
5 4122 1 1 4 SER HG H 16.330 -33.427 -55.559 1.00 . A A . 4 SER HG 1 1
5 4123 1 1 4 SER N N 14.211 -36.632 -53.914 1.00 . A A . 4 SER N 1 1
5 4124 1 1 4 SER O O 15.999 -36.201 -51.790 1.00 . A A . 4 SER O 1 1
5 4125 1 1 4 SER OG O 16.306 -33.636 -54.615 1.00 . A A . 4 SER OG 1 1
5 4126 1 1 5 HIS C C 18.928 -34.892 -51.558 1.00 . A A . 5 HIS C 1 1
5 4127 1 1 5 HIS CA C 18.789 -36.263 -52.248 1.00 . A A . 5 HIS CA 1 1
5 4128 1 1 5 HIS CB C 20.129 -36.722 -52.877 1.00 . A A . 5 HIS CB 1 1
5 4129 1 1 5 HIS CD2 C 19.612 -38.385 -54.821 1.00 . A A . 5 HIS CD2 1 1
5 4130 1 1 5 HIS CE1 C 20.255 -40.233 -53.858 1.00 . A A . 5 HIS CE1 1 1
5 4131 1 1 5 HIS CG C 20.047 -38.059 -53.577 1.00 . A A . 5 HIS CG 1 1
5 4132 1 1 5 HIS H H 17.991 -36.132 -54.209 1.00 . A A . 5 HIS H 1 1
5 4133 1 1 5 HIS HA H 18.478 -37.002 -51.506 1.00 . A A . 5 HIS HA 1 1
5 4134 1 1 5 HIS HB2 H 20.450 -35.985 -53.604 1.00 . A A . 5 HIS HB2 1 1
5 4135 1 1 5 HIS HB3 H 20.878 -36.797 -52.099 1.00 . A A . 5 HIS HB3 1 1
5 4136 1 1 5 HIS HD1 H 20.799 -39.354 -52.093 1.00 . A A . 5 HIS HD1 1 1
5 4137 1 1 5 HIS HD2 H 19.231 -37.703 -55.568 1.00 . A A . 5 HIS HD2 1 1
5 4138 1 1 5 HIS HE1 H 20.495 -41.271 -53.685 1.00 . A A . 5 HIS HE1 1 1
5 4139 1 1 5 HIS HE2 H 19.665 -40.229 -55.807 1.00 . A A . 5 HIS HE2 1 1
5 4140 1 1 5 HIS N N 17.735 -36.165 -53.261 1.00 . A A . 5 HIS N 1 1
5 4141 1 1 5 HIS ND1 N 20.442 -39.246 -53.001 1.00 . A A . 5 HIS ND1 1 1
5 4142 1 1 5 HIS NE2 N 19.752 -39.737 -54.964 1.00 . A A . 5 HIS NE2 1 1
5 4143 1 1 5 HIS O O 19.713 -34.041 -51.987 1.00 . A A . 5 HIS O 1 1
5 4144 1 1 6 HIS C C 19.203 -32.935 -49.153 1.00 . A A . 6 HIS C 1 1
5 4145 1 1 6 HIS CA C 17.911 -33.406 -49.833 1.00 . A A . 6 HIS CA 1 1
5 4146 1 1 6 HIS CB C 16.774 -33.568 -48.792 1.00 . A A . 6 HIS CB 1 1
5 4147 1 1 6 HIS CD2 C 16.544 -31.502 -47.210 1.00 . A A . 6 HIS CD2 1 1
5 4148 1 1 6 HIS CE1 C 14.861 -30.533 -48.206 1.00 . A A . 6 HIS CE1 1 1
5 4149 1 1 6 HIS CG C 16.205 -32.271 -48.275 1.00 . A A . 6 HIS CG 1 1
5 4150 1 1 6 HIS H H 17.571 -35.463 -50.210 1.00 . A A . 6 HIS H 1 1
5 4151 1 1 6 HIS HA H 17.611 -32.674 -50.573 1.00 . A A . 6 HIS HA 1 1
5 4152 1 1 6 HIS HB2 H 15.962 -34.120 -49.249 1.00 . A A . 6 HIS HB2 1 1
5 4153 1 1 6 HIS HB3 H 17.141 -34.140 -47.945 1.00 . A A . 6 HIS HB3 1 1
5 4154 1 1 6 HIS HD1 H 14.680 -31.922 -49.688 1.00 . A A . 6 HIS HD1 1 1
5 4155 1 1 6 HIS HD2 H 17.341 -31.691 -46.507 1.00 . A A . 6 HIS HD2 1 1
5 4156 1 1 6 HIS HE1 H 14.078 -29.830 -48.450 1.00 . A A . 6 HIS HE1 1 1
5 4157 1 1 6 HIS HE2 H 15.828 -29.619 -46.662 1.00 . A A . 6 HIS HE2 1 1
5 4158 1 1 6 HIS N N 18.097 -34.696 -50.523 1.00 . A A . 6 HIS N 1 1
5 4159 1 1 6 HIS ND1 N 15.144 -31.629 -48.876 1.00 . A A . 6 HIS ND1 1 1
5 4160 1 1 6 HIS NE2 N 15.694 -30.432 -47.195 1.00 . A A . 6 HIS NE2 1 1
5 4161 1 1 6 HIS O O 19.458 -31.731 -49.049 1.00 . A A . 6 HIS O 1 1
5 4162 1 1 7 HIS C C 22.075 -34.959 -47.905 1.00 . A A . 7 HIS C 1 1
5 4163 1 1 7 HIS CA C 21.266 -33.664 -47.998 1.00 . A A . 7 HIS CA 1 1
5 4164 1 1 7 HIS CB C 21.034 -33.063 -46.579 1.00 . A A . 7 HIS CB 1 1
5 4165 1 1 7 HIS CD2 C 18.856 -34.194 -45.682 1.00 . A A . 7 HIS CD2 1 1
5 4166 1 1 7 HIS CE1 C 19.671 -35.115 -43.887 1.00 . A A . 7 HIS CE1 1 1
5 4167 1 1 7 HIS CG C 20.179 -33.898 -45.648 1.00 . A A . 7 HIS CG 1 1
5 4168 1 1 7 HIS H H 19.726 -34.839 -48.844 1.00 . A A . 7 HIS H 1 1
5 4169 1 1 7 HIS HA H 21.828 -32.951 -48.591 1.00 . A A . 7 HIS HA 1 1
5 4170 1 1 7 HIS HB2 H 21.992 -32.914 -46.095 1.00 . A A . 7 HIS HB2 1 1
5 4171 1 1 7 HIS HB3 H 20.553 -32.096 -46.684 1.00 . A A . 7 HIS HB3 1 1
5 4172 1 1 7 HIS HD1 H 21.585 -34.491 -44.196 1.00 . A A . 7 HIS HD1 1 1
5 4173 1 1 7 HIS HD2 H 18.152 -33.891 -46.443 1.00 . A A . 7 HIS HD2 1 1
5 4174 1 1 7 HIS HE1 H 19.753 -35.665 -42.961 1.00 . A A . 7 HIS HE1 1 1
5 4175 1 1 7 HIS HE2 H 17.670 -35.220 -44.300 1.00 . A A . 7 HIS HE2 1 1
5 4176 1 1 7 HIS N N 19.997 -33.909 -48.691 1.00 . A A . 7 HIS N 1 1
5 4177 1 1 7 HIS ND1 N 20.657 -34.498 -44.503 1.00 . A A . 7 HIS ND1 1 1
5 4178 1 1 7 HIS NE2 N 18.571 -34.945 -44.582 1.00 . A A . 7 HIS NE2 1 1
5 4179 1 1 7 HIS O O 21.508 -36.059 -47.915 1.00 . A A . 7 HIS O 1 1
5 4180 1 1 8 HIS C C 25.061 -35.668 -46.282 1.00 . A A . 8 HIS C 1 1
5 4181 1 1 8 HIS CA C 24.350 -35.923 -47.617 1.00 . A A . 8 HIS CA 1 1
5 4182 1 1 8 HIS CB C 25.378 -36.012 -48.782 1.00 . A A . 8 HIS CB 1 1
5 4183 1 1 8 HIS CD2 C 24.240 -35.245 -51.007 1.00 . A A . 8 HIS CD2 1 1
5 4184 1 1 8 HIS CE1 C 24.075 -37.189 -51.987 1.00 . A A . 8 HIS CE1 1 1
5 4185 1 1 8 HIS CG C 24.764 -36.165 -50.160 1.00 . A A . 8 HIS CG 1 1
5 4186 1 1 8 HIS H H 23.776 -33.905 -47.947 1.00 . A A . 8 HIS H 1 1
5 4187 1 1 8 HIS HA H 23.792 -36.857 -47.555 1.00 . A A . 8 HIS HA 1 1
5 4188 1 1 8 HIS HB2 H 25.975 -35.110 -48.798 1.00 . A A . 8 HIS HB2 1 1
5 4189 1 1 8 HIS HB3 H 26.032 -36.861 -48.615 1.00 . A A . 8 HIS HB3 1 1
5 4190 1 1 8 HIS HD1 H 24.918 -38.248 -50.454 1.00 . A A . 8 HIS HD1 1 1
5 4191 1 1 8 HIS HD2 H 24.179 -34.178 -50.836 1.00 . A A . 8 HIS HD2 1 1
5 4192 1 1 8 HIS HE1 H 23.852 -37.959 -52.711 1.00 . A A . 8 HIS HE1 1 1
5 4193 1 1 8 HIS HE2 H 23.581 -35.473 -52.974 1.00 . A A . 8 HIS HE2 1 1
5 4194 1 1 8 HIS N N 23.405 -34.811 -47.843 1.00 . A A . 8 HIS N 1 1
5 4195 1 1 8 HIS ND1 N 24.639 -37.378 -50.808 1.00 . A A . 8 HIS ND1 1 1
5 4196 1 1 8 HIS NE2 N 23.822 -35.906 -52.129 1.00 . A A . 8 HIS NE2 1 1
5 4197 1 1 8 HIS O O 25.483 -34.535 -46.030 1.00 . A A . 8 HIS O 1 1
5 4198 1 1 9 HIS C C 27.192 -36.109 -44.076 1.00 . A A . 9 HIS C 1 1
5 4199 1 1 9 HIS CA C 25.705 -36.534 -44.055 1.00 . A A . 9 HIS CA 1 1
5 4200 1 1 9 HIS CB C 25.492 -37.818 -43.199 1.00 . A A . 9 HIS CB 1 1
5 4201 1 1 9 HIS CD2 C 26.534 -39.830 -44.510 1.00 . A A . 9 HIS CD2 1 1
5 4202 1 1 9 HIS CE1 C 28.111 -40.348 -43.090 1.00 . A A . 9 HIS CE1 1 1
5 4203 1 1 9 HIS CG C 26.444 -38.959 -43.471 1.00 . A A . 9 HIS CG 1 1
5 4204 1 1 9 HIS H H 24.912 -37.601 -45.725 1.00 . A A . 9 HIS H 1 1
5 4205 1 1 9 HIS HA H 25.128 -35.727 -43.600 1.00 . A A . 9 HIS HA 1 1
5 4206 1 1 9 HIS HB2 H 25.582 -37.562 -42.151 1.00 . A A . 9 HIS HB2 1 1
5 4207 1 1 9 HIS HB3 H 24.490 -38.185 -43.375 1.00 . A A . 9 HIS HB3 1 1
5 4208 1 1 9 HIS HD1 H 27.658 -38.883 -41.750 1.00 . A A . 9 HIS HD1 1 1
5 4209 1 1 9 HIS HD2 H 25.899 -39.855 -45.386 1.00 . A A . 9 HIS HD2 1 1
5 4210 1 1 9 HIS HE1 H 28.950 -40.841 -42.624 1.00 . A A . 9 HIS HE1 1 1
5 4211 1 1 9 HIS HE2 H 27.779 -41.500 -44.744 1.00 . A A . 9 HIS HE2 1 1
5 4212 1 1 9 HIS N N 25.184 -36.707 -45.427 1.00 . A A . 9 HIS N 1 1
5 4213 1 1 9 HIS ND1 N 27.454 -39.318 -42.601 1.00 . A A . 9 HIS ND1 1 1
5 4214 1 1 9 HIS NE2 N 27.578 -40.673 -44.247 1.00 . A A . 9 HIS NE2 1 1
5 4215 1 1 9 HIS O O 28.013 -36.691 -44.801 1.00 . A A . 9 HIS O 1 1
5 4216 1 1 10 HIS C C 29.181 -34.299 -41.667 1.00 . A A . 10 HIS C 1 1
5 4217 1 1 10 HIS CA C 28.877 -34.524 -43.159 1.00 . A A . 10 HIS CA 1 1
5 4218 1 1 10 HIS CB C 29.063 -33.204 -43.967 1.00 . A A . 10 HIS CB 1 1
5 4219 1 1 10 HIS CD2 C 30.108 -33.721 -46.303 1.00 . A A . 10 HIS CD2 1 1
5 4220 1 1 10 HIS CE1 C 28.308 -33.499 -47.520 1.00 . A A . 10 HIS CE1 1 1
5 4221 1 1 10 HIS CG C 29.090 -33.395 -45.464 1.00 . A A . 10 HIS CG 1 1
5 4222 1 1 10 HIS H H 26.789 -34.617 -42.813 1.00 . A A . 10 HIS H 1 1
5 4223 1 1 10 HIS HA H 29.570 -35.269 -43.538 1.00 . A A . 10 HIS HA 1 1
5 4224 1 1 10 HIS HB2 H 28.250 -32.520 -43.740 1.00 . A A . 10 HIS HB2 1 1
5 4225 1 1 10 HIS HB3 H 29.998 -32.736 -43.682 1.00 . A A . 10 HIS HB3 1 1
5 4226 1 1 10 HIS HD1 H 27.073 -33.031 -45.958 1.00 . A A . 10 HIS HD1 1 1
5 4227 1 1 10 HIS HD2 H 31.139 -33.902 -46.025 1.00 . A A . 10 HIS HD2 1 1
5 4228 1 1 10 HIS HE1 H 27.637 -33.474 -48.364 1.00 . A A . 10 HIS HE1 1 1
5 4229 1 1 10 HIS HE2 H 30.069 -34.095 -48.368 1.00 . A A . 10 HIS HE2 1 1
5 4230 1 1 10 HIS N N 27.510 -35.057 -43.311 1.00 . A A . 10 HIS N 1 1
5 4231 1 1 10 HIS ND1 N 27.976 -33.264 -46.265 1.00 . A A . 10 HIS ND1 1 1
5 4232 1 1 10 HIS NE2 N 29.590 -33.777 -47.571 1.00 . A A . 10 HIS NE2 1 1
5 4233 1 1 10 HIS O O 28.309 -33.851 -40.908 1.00 . A A . 10 HIS O 1 1
5 4234 1 1 11 SER C C 31.455 -33.093 -39.602 1.00 . A A . 11 SER C 1 1
5 4235 1 1 11 SER CA C 30.880 -34.497 -39.865 1.00 . A A . 11 SER CA 1 1
5 4236 1 1 11 SER CB C 31.928 -35.590 -39.570 1.00 . A A . 11 SER CB 1 1
5 4237 1 1 11 SER H H 31.057 -34.956 -41.928 1.00 . A A . 11 SER H 1 1
5 4238 1 1 11 SER HA H 30.022 -34.649 -39.210 1.00 . A A . 11 SER HA 1 1
5 4239 1 1 11 SER HB2 H 31.497 -36.559 -39.782 1.00 . A A . 11 SER HB2 1 1
5 4240 1 1 11 SER HB3 H 32.798 -35.443 -40.197 1.00 . A A . 11 SER HB3 1 1
5 4241 1 1 11 SER HG H 33.181 -35.107 -38.141 1.00 . A A . 11 SER HG 1 1
5 4242 1 1 11 SER N N 30.421 -34.621 -41.261 1.00 . A A . 11 SER N 1 1
5 4243 1 1 11 SER O O 31.328 -32.560 -38.493 1.00 . A A . 11 SER O 1 1
5 4244 1 1 11 SER OG O 32.340 -35.581 -38.216 1.00 . A A . 11 SER OG 1 1
5 4245 1 1 12 SER C C 31.549 -30.098 -40.593 1.00 . A A . 12 SER C 1 1
5 4246 1 1 12 SER CA C 32.666 -31.163 -40.580 1.00 . A A . 12 SER CA 1 1
5 4247 1 1 12 SER CB C 33.639 -30.949 -41.759 1.00 . A A . 12 SER CB 1 1
5 4248 1 1 12 SER H H 32.189 -33.027 -41.465 1.00 . A A . 12 SER H 1 1
5 4249 1 1 12 SER HA H 33.229 -31.083 -39.653 1.00 . A A . 12 SER HA 1 1
5 4250 1 1 12 SER HB2 H 33.105 -31.028 -42.693 1.00 . A A . 12 SER HB2 1 1
5 4251 1 1 12 SER HB3 H 34.095 -29.971 -41.684 1.00 . A A . 12 SER HB3 1 1
5 4252 1 1 12 SER HG H 35.080 -31.974 -42.614 1.00 . A A . 12 SER HG 1 1
5 4253 1 1 12 SER N N 32.091 -32.515 -40.636 1.00 . A A . 12 SER N 1 1
5 4254 1 1 12 SER O O 30.728 -30.056 -41.517 1.00 . A A . 12 SER O 1 1
5 4255 1 1 12 SER OG O 34.664 -31.933 -41.748 1.00 . A A . 12 SER OG 1 1
5 4256 1 1 13 GLY C C 30.994 -27.193 -38.364 1.00 . A A . 13 GLY C 1 1
5 4257 1 1 13 GLY CA C 30.553 -28.192 -39.411 1.00 . A A . 13 GLY CA 1 1
5 4258 1 1 13 GLY H H 32.179 -29.409 -38.827 1.00 . A A . 13 GLY H 1 1
5 4259 1 1 13 GLY HA2 H 30.461 -27.677 -40.359 1.00 . A A . 13 GLY HA2 1 1
5 4260 1 1 13 GLY HA3 H 29.589 -28.604 -39.134 1.00 . A A . 13 GLY HA3 1 1
5 4261 1 1 13 GLY N N 31.518 -29.275 -39.541 1.00 . A A . 13 GLY N 1 1
5 4262 1 1 13 GLY O O 30.207 -26.784 -37.507 1.00 . A A . 13 GLY O 1 1
5 4263 1 1 14 LEU C C 32.429 -24.456 -37.635 1.00 . A A . 14 LEU C 1 1
5 4264 1 1 14 LEU CA C 32.934 -25.904 -37.472 1.00 . A A . 14 LEU CA 1 1
5 4265 1 1 14 LEU CB C 34.494 -25.956 -37.607 1.00 . A A . 14 LEU CB 1 1
5 4266 1 1 14 LEU CD1 C 34.978 -28.340 -38.499 1.00 . A A . 14 LEU CD1 1 1
5 4267 1 1 14 LEU CD2 C 36.701 -27.161 -37.062 1.00 . A A . 14 LEU CD2 1 1
5 4268 1 1 14 LEU CG C 35.192 -27.342 -37.338 1.00 . A A . 14 LEU CG 1 1
5 4269 1 1 14 LEU H H 32.800 -27.094 -39.224 1.00 . A A . 14 LEU H 1 1
5 4270 1 1 14 LEU HA H 32.666 -26.258 -36.480 1.00 . A A . 14 LEU HA 1 1
5 4271 1 1 14 LEU HB2 H 34.755 -25.635 -38.609 1.00 . A A . 14 LEU HB2 1 1
5 4272 1 1 14 LEU HB3 H 34.906 -25.232 -36.909 1.00 . A A . 14 LEU HB3 1 1
5 4273 1 1 14 LEU HD11 H 33.919 -28.496 -38.652 1.00 . A A . 14 LEU HD11 1 1
5 4274 1 1 14 LEU HD12 H 35.446 -29.285 -38.262 1.00 . A A . 14 LEU HD12 1 1
5 4275 1 1 14 LEU HD13 H 35.416 -27.939 -39.405 1.00 . A A . 14 LEU HD13 1 1
5 4276 1 1 14 LEU HD21 H 37.155 -28.124 -36.858 1.00 . A A . 14 LEU HD21 1 1
5 4277 1 1 14 LEU HD22 H 36.844 -26.517 -36.208 1.00 . A A . 14 LEU HD22 1 1
5 4278 1 1 14 LEU HD23 H 37.182 -26.721 -37.929 1.00 . A A . 14 LEU HD23 1 1
5 4279 1 1 14 LEU HG H 34.753 -27.789 -36.448 1.00 . A A . 14 LEU HG 1 1
5 4280 1 1 14 LEU N N 32.274 -26.787 -38.458 1.00 . A A . 14 LEU N 1 1
5 4281 1 1 14 LEU O O 32.803 -23.769 -38.597 1.00 . A A . 14 LEU O 1 1
5 4282 1 1 15 VAL C C 31.385 -21.885 -35.452 1.00 . A A . 15 VAL C 1 1
5 4283 1 1 15 VAL CA C 30.944 -22.670 -36.721 1.00 . A A . 15 VAL CA 1 1
5 4284 1 1 15 VAL CB C 29.365 -22.765 -36.796 1.00 . A A . 15 VAL CB 1 1
5 4285 1 1 15 VAL CG1 C 28.700 -21.370 -36.854 1.00 . A A . 15 VAL CG1 1 1
5 4286 1 1 15 VAL CG2 C 28.900 -23.630 -37.992 1.00 . A A . 15 VAL CG2 1 1
5 4287 1 1 15 VAL H H 31.316 -24.629 -35.977 1.00 . A A . 15 VAL H 1 1
5 4288 1 1 15 VAL HA H 31.299 -22.139 -37.605 1.00 . A A . 15 VAL HA 1 1
5 4289 1 1 15 VAL HB H 29.023 -23.250 -35.885 1.00 . A A . 15 VAL HB 1 1
5 4290 1 1 15 VAL HG11 H 29.042 -20.836 -37.732 1.00 . A A . 15 VAL HG11 1 1
5 4291 1 1 15 VAL HG12 H 28.957 -20.805 -35.970 1.00 . A A . 15 VAL HG12 1 1
5 4292 1 1 15 VAL HG13 H 27.622 -21.484 -36.901 1.00 . A A . 15 VAL HG13 1 1
5 4293 1 1 15 VAL HG21 H 29.311 -24.629 -37.904 1.00 . A A . 15 VAL HG21 1 1
5 4294 1 1 15 VAL HG22 H 29.236 -23.189 -38.923 1.00 . A A . 15 VAL HG22 1 1
5 4295 1 1 15 VAL HG23 H 27.818 -23.690 -37.996 1.00 . A A . 15 VAL HG23 1 1
5 4296 1 1 15 VAL N N 31.553 -24.021 -36.710 1.00 . A A . 15 VAL N 1 1
5 4297 1 1 15 VAL O O 30.809 -22.063 -34.374 1.00 . A A . 15 VAL O 1 1
5 4298 1 1 16 PRO C C 32.318 -18.834 -34.331 1.00 . A A . 16 PRO C 1 1
5 4299 1 1 16 PRO CA C 32.959 -20.241 -34.407 1.00 . A A . 16 PRO CA 1 1
5 4300 1 1 16 PRO CB C 34.465 -20.183 -34.722 1.00 . A A . 16 PRO CB 1 1
5 4301 1 1 16 PRO CD C 33.314 -20.832 -36.753 1.00 . A A . 16 PRO CD 1 1
5 4302 1 1 16 PRO CG C 34.524 -20.070 -36.219 1.00 . A A . 16 PRO CG 1 1
5 4303 1 1 16 PRO HA H 32.804 -20.754 -33.462 1.00 . A A . 16 PRO HA 1 1
5 4304 1 1 16 PRO HB2 H 34.922 -19.332 -34.230 1.00 . A A . 16 PRO HB2 1 1
5 4305 1 1 16 PRO HB3 H 34.944 -21.097 -34.375 1.00 . A A . 16 PRO HB3 1 1
5 4306 1 1 16 PRO HD2 H 32.787 -20.241 -37.493 1.00 . A A . 16 PRO HD2 1 1
5 4307 1 1 16 PRO HD3 H 33.617 -21.781 -37.182 1.00 . A A . 16 PRO HD3 1 1
5 4308 1 1 16 PRO HG2 H 34.479 -19.026 -36.512 1.00 . A A . 16 PRO HG2 1 1
5 4309 1 1 16 PRO HG3 H 35.446 -20.515 -36.584 1.00 . A A . 16 PRO HG3 1 1
5 4310 1 1 16 PRO N N 32.462 -21.043 -35.546 1.00 . A A . 16 PRO N 1 1
5 4311 1 1 16 PRO O O 31.368 -18.531 -35.069 1.00 . A A . 16 PRO O 1 1
5 4312 1 1 17 ARG C C 33.448 -15.775 -32.518 1.00 . A A . 17 ARG C 1 1
5 4313 1 1 17 ARG CA C 32.358 -16.608 -33.221 1.00 . A A . 17 ARG CA 1 1
5 4314 1 1 17 ARG CB C 31.057 -16.592 -32.371 1.00 . A A . 17 ARG CB 1 1
5 4315 1 1 17 ARG CD C 29.220 -15.209 -31.215 1.00 . A A . 17 ARG CD 1 1
5 4316 1 1 17 ARG CG C 30.385 -15.205 -32.226 1.00 . A A . 17 ARG CG 1 1
5 4317 1 1 17 ARG CZ C 28.857 -15.698 -28.785 1.00 . A A . 17 ARG CZ 1 1
5 4318 1 1 17 ARG H H 33.564 -18.324 -32.845 1.00 . A A . 17 ARG H 1 1
5 4319 1 1 17 ARG HA H 32.161 -16.180 -34.201 1.00 . A A . 17 ARG HA 1 1
5 4320 1 1 17 ARG HB2 H 30.341 -17.269 -32.825 1.00 . A A . 17 ARG HB2 1 1
5 4321 1 1 17 ARG HB3 H 31.290 -16.964 -31.378 1.00 . A A . 17 ARG HB3 1 1
5 4322 1 1 17 ARG HD2 H 28.754 -14.229 -31.214 1.00 . A A . 17 ARG HD2 1 1
5 4323 1 1 17 ARG HD3 H 28.488 -15.947 -31.529 1.00 . A A . 17 ARG HD3 1 1
5 4324 1 1 17 ARG HE H 30.641 -15.588 -29.699 1.00 . A A . 17 ARG HE 1 1
5 4325 1 1 17 ARG HG2 H 31.125 -14.490 -31.893 1.00 . A A . 17 ARG HG2 1 1
5 4326 1 1 17 ARG HG3 H 30.005 -14.894 -33.196 1.00 . A A . 17 ARG HG3 1 1
5 4327 1 1 17 ARG HH11 H 27.125 -15.551 -29.831 1.00 . A A . 17 ARG HH11 1 1
5 4328 1 1 17 ARG HH12 H 26.940 -15.791 -28.126 1.00 . A A . 17 ARG HH12 1 1
5 4329 1 1 17 ARG HH21 H 30.362 -15.929 -27.462 1.00 . A A . 17 ARG HH21 1 1
5 4330 1 1 17 ARG HH22 H 28.766 -16.022 -26.795 1.00 . A A . 17 ARG HH22 1 1
5 4331 1 1 17 ARG N N 32.833 -17.996 -33.416 1.00 . A A . 17 ARG N 1 1
5 4332 1 1 17 ARG NE N 29.670 -15.527 -29.845 1.00 . A A . 17 ARG NE 1 1
5 4333 1 1 17 ARG NH1 N 27.535 -15.688 -28.931 1.00 . A A . 17 ARG NH1 1 1
5 4334 1 1 17 ARG NH2 N 29.370 -15.905 -27.591 1.00 . A A . 17 ARG NH2 1 1
5 4335 1 1 17 ARG O O 34.229 -16.321 -31.724 1.00 . A A . 17 ARG O 1 1
5 4336 1 1 18 GLY C C 34.208 -13.394 -30.687 1.00 . A A . 18 GLY C 1 1
5 4337 1 1 18 GLY CA C 34.435 -13.534 -32.198 1.00 . A A . 18 GLY CA 1 1
5 4338 1 1 18 GLY H H 32.861 -14.117 -33.497 1.00 . A A . 18 GLY H 1 1
5 4339 1 1 18 GLY HA2 H 35.443 -13.879 -32.383 1.00 . A A . 18 GLY HA2 1 1
5 4340 1 1 18 GLY HA3 H 34.319 -12.564 -32.664 1.00 . A A . 18 GLY HA3 1 1
5 4341 1 1 18 GLY N N 33.489 -14.462 -32.826 1.00 . A A . 18 GLY N 1 1
5 4342 1 1 18 GLY O O 33.103 -13.042 -30.255 1.00 . A A . 18 GLY O 1 1
5 4343 1 1 19 SER C C 35.430 -12.219 -27.889 1.00 . A A . 19 SER C 1 1
5 4344 1 1 19 SER CA C 35.195 -13.651 -28.422 1.00 . A A . 19 SER CA 1 1
5 4345 1 1 19 SER CB C 36.249 -14.628 -27.848 1.00 . A A . 19 SER CB 1 1
5 4346 1 1 19 SER H H 36.109 -13.907 -30.320 1.00 . A A . 19 SER H 1 1
5 4347 1 1 19 SER HA H 34.209 -13.983 -28.117 1.00 . A A . 19 SER HA 1 1
5 4348 1 1 19 SER HB2 H 37.241 -14.318 -28.160 1.00 . A A . 19 SER HB2 1 1
5 4349 1 1 19 SER HB3 H 36.199 -14.628 -26.766 1.00 . A A . 19 SER HB3 1 1
5 4350 1 1 19 SER HG H 35.782 -15.930 -29.250 1.00 . A A . 19 SER HG 1 1
5 4351 1 1 19 SER N N 35.252 -13.681 -29.894 1.00 . A A . 19 SER N 1 1
5 4352 1 1 19 SER O O 36.528 -11.661 -28.028 1.00 . A A . 19 SER O 1 1
5 4353 1 1 19 SER OG O 36.020 -15.956 -28.311 1.00 . A A . 19 SER OG 1 1
5 4354 1 1 20 HIS C C 34.850 -10.304 -25.287 1.00 . A A . 20 HIS C 1 1
5 4355 1 1 20 HIS CA C 34.425 -10.252 -26.761 1.00 . A A . 20 HIS CA 1 1
5 4356 1 1 20 HIS CB C 33.050 -9.563 -26.911 1.00 . A A . 20 HIS CB 1 1
5 4357 1 1 20 HIS CD2 C 33.096 -8.852 -29.417 1.00 . A A . 20 HIS CD2 1 1
5 4358 1 1 20 HIS CE1 C 31.275 -9.866 -30.075 1.00 . A A . 20 HIS CE1 1 1
5 4359 1 1 20 HIS CG C 32.570 -9.482 -28.337 1.00 . A A . 20 HIS CG 1 1
5 4360 1 1 20 HIS H H 33.529 -12.115 -27.233 1.00 . A A . 20 HIS H 1 1
5 4361 1 1 20 HIS HA H 35.165 -9.681 -27.325 1.00 . A A . 20 HIS HA 1 1
5 4362 1 1 20 HIS HB2 H 32.314 -10.116 -26.340 1.00 . A A . 20 HIS HB2 1 1
5 4363 1 1 20 HIS HB3 H 33.113 -8.552 -26.521 1.00 . A A . 20 HIS HB3 1 1
5 4364 1 1 20 HIS HD1 H 30.819 -10.651 -28.246 1.00 . A A . 20 HIS HD1 1 1
5 4365 1 1 20 HIS HD2 H 33.999 -8.259 -29.440 1.00 . A A . 20 HIS HD2 1 1
5 4366 1 1 20 HIS HE1 H 30.467 -10.225 -30.689 1.00 . A A . 20 HIS HE1 1 1
5 4367 1 1 20 HIS HE2 H 32.491 -8.925 -31.422 1.00 . A A . 20 HIS HE2 1 1
5 4368 1 1 20 HIS N N 34.373 -11.617 -27.307 1.00 . A A . 20 HIS N 1 1
5 4369 1 1 20 HIS ND1 N 31.427 -10.103 -28.787 1.00 . A A . 20 HIS ND1 1 1
5 4370 1 1 20 HIS NE2 N 32.271 -9.107 -30.478 1.00 . A A . 20 HIS NE2 1 1
5 4371 1 1 20 HIS O O 34.133 -10.865 -24.447 1.00 . A A . 20 HIS O 1 1
5 4372 1 1 21 MET C C 36.681 -8.261 -23.123 1.00 . A A . 21 MET C 1 1
5 4373 1 1 21 MET CA C 36.606 -9.708 -23.648 1.00 . A A . 21 MET CA 1 1
5 4374 1 1 21 MET CB C 38.013 -10.374 -23.655 1.00 . A A . 21 MET CB 1 1
5 4375 1 1 21 MET CE C 41.640 -9.523 -25.625 1.00 . A A . 21 MET CE 1 1
5 4376 1 1 21 MET CG C 39.053 -9.725 -24.590 1.00 . A A . 21 MET CG 1 1
5 4377 1 1 21 MET H H 36.530 -9.314 -25.728 1.00 . A A . 21 MET H 1 1
5 4378 1 1 21 MET HA H 35.957 -10.285 -22.987 1.00 . A A . 21 MET HA 1 1
5 4379 1 1 21 MET HB2 H 38.412 -10.357 -22.649 1.00 . A A . 21 MET HB2 1 1
5 4380 1 1 21 MET HB3 H 37.897 -11.412 -23.955 1.00 . A A . 21 MET HB3 1 1
5 4381 1 1 21 MET HE1 H 41.655 -8.506 -25.259 1.00 . A A . 21 MET HE1 1 1
5 4382 1 1 21 MET HE2 H 41.210 -9.544 -26.616 1.00 . A A . 21 MET HE2 1 1
5 4383 1 1 21 MET HE3 H 42.649 -9.905 -25.664 1.00 . A A . 21 MET HE3 1 1
5 4384 1 1 21 MET HG2 H 38.687 -9.766 -25.609 1.00 . A A . 21 MET HG2 1 1
5 4385 1 1 21 MET HG3 H 39.185 -8.689 -24.300 1.00 . A A . 21 MET HG3 1 1
5 4386 1 1 21 MET N N 36.029 -9.739 -25.000 1.00 . A A . 21 MET N 1 1
5 4387 1 1 21 MET O O 37.097 -7.338 -23.847 1.00 . A A . 21 MET O 1 1
5 4388 1 1 21 MET SD S 40.660 -10.549 -24.524 1.00 . A A . 21 MET SD 1 1
5 4389 1 1 22 THR C C 37.749 -6.624 -20.581 1.00 . A A . 22 THR C 1 1
5 4390 1 1 22 THR CA C 36.329 -6.795 -21.169 1.00 . A A . 22 THR CA 1 1
5 4391 1 1 22 THR CB C 35.251 -6.727 -20.039 1.00 . A A . 22 THR CB 1 1
5 4392 1 1 22 THR CG2 C 35.286 -5.389 -19.287 1.00 . A A . 22 THR CG2 1 1
5 4393 1 1 22 THR H H 35.846 -8.834 -21.402 1.00 . A A . 22 THR H 1 1
5 4394 1 1 22 THR HA H 36.132 -5.994 -21.882 1.00 . A A . 22 THR HA 1 1
5 4395 1 1 22 THR HB H 35.443 -7.527 -19.329 1.00 . A A . 22 THR HB 1 1
5 4396 1 1 22 THR HG1 H 34.025 -7.240 -21.507 1.00 . A A . 22 THR HG1 1 1
5 4397 1 1 22 THR HG21 H 35.104 -4.572 -19.977 1.00 . A A . 22 THR HG21 1 1
5 4398 1 1 22 THR HG22 H 36.252 -5.252 -18.819 1.00 . A A . 22 THR HG22 1 1
5 4399 1 1 22 THR HG23 H 34.516 -5.380 -18.523 1.00 . A A . 22 THR HG23 1 1
5 4400 1 1 22 THR N N 36.246 -8.075 -21.871 1.00 . A A . 22 THR N 1 1
5 4401 1 1 22 THR O O 38.079 -7.222 -19.546 1.00 . A A . 22 THR O 1 1
5 4402 1 1 22 THR OG1 O 33.939 -6.923 -20.600 1.00 . A A . 22 THR OG1 1 1
5 4403 1 1 23 THR C C 40.047 -4.535 -19.748 1.00 . A A . 23 THR C 1 1
5 4404 1 1 23 THR CA C 39.983 -5.603 -20.854 1.00 . A A . 23 THR CA 1 1
5 4405 1 1 23 THR CB C 40.863 -5.196 -22.075 1.00 . A A . 23 THR CB 1 1
5 4406 1 1 23 THR CG2 C 42.357 -5.074 -21.705 1.00 . A A . 23 THR CG2 1 1
5 4407 1 1 23 THR H H 38.258 -5.360 -22.058 1.00 . A A . 23 THR H 1 1
5 4408 1 1 23 THR HA H 40.373 -6.548 -20.467 1.00 . A A . 23 THR HA 1 1
5 4409 1 1 23 THR HB H 40.515 -4.239 -22.456 1.00 . A A . 23 THR HB 1 1
5 4410 1 1 23 THR HG1 H 40.583 -7.054 -22.720 1.00 . A A . 23 THR HG1 1 1
5 4411 1 1 23 THR HG21 H 42.933 -4.811 -22.584 1.00 . A A . 23 THR HG21 1 1
5 4412 1 1 23 THR HG22 H 42.717 -6.018 -21.316 1.00 . A A . 23 THR HG22 1 1
5 4413 1 1 23 THR HG23 H 42.486 -4.306 -20.954 1.00 . A A . 23 THR HG23 1 1
5 4414 1 1 23 THR N N 38.590 -5.824 -21.262 1.00 . A A . 23 THR N 1 1
5 4415 1 1 23 THR O O 39.871 -3.333 -20.006 1.00 . A A . 23 THR O 1 1
5 4416 1 1 23 THR OG1 O 40.713 -6.180 -23.118 1.00 . A A . 23 THR OG1 1 1
5 4417 1 1 24 VAL C C 41.776 -3.686 -17.080 1.00 . A A . 24 VAL C 1 1
5 4418 1 1 24 VAL CA C 40.323 -4.149 -17.325 1.00 . A A . 24 VAL CA 1 1
5 4419 1 1 24 VAL CB C 39.746 -4.885 -16.060 1.00 . A A . 24 VAL CB 1 1
5 4420 1 1 24 VAL CG1 C 39.855 -4.023 -14.782 1.00 . A A . 24 VAL CG1 1 1
5 4421 1 1 24 VAL CG2 C 38.279 -5.310 -16.299 1.00 . A A . 24 VAL CG2 1 1
5 4422 1 1 24 VAL H H 40.357 -5.970 -18.386 1.00 . A A . 24 VAL H 1 1
5 4423 1 1 24 VAL HA H 39.702 -3.266 -17.506 1.00 . A A . 24 VAL HA 1 1
5 4424 1 1 24 VAL HB H 40.334 -5.788 -15.904 1.00 . A A . 24 VAL HB 1 1
5 4425 1 1 24 VAL HG11 H 39.302 -3.099 -14.912 1.00 . A A . 24 VAL HG11 1 1
5 4426 1 1 24 VAL HG12 H 40.892 -3.793 -14.584 1.00 . A A . 24 VAL HG12 1 1
5 4427 1 1 24 VAL HG13 H 39.446 -4.567 -13.937 1.00 . A A . 24 VAL HG13 1 1
5 4428 1 1 24 VAL HG21 H 37.664 -4.431 -16.466 1.00 . A A . 24 VAL HG21 1 1
5 4429 1 1 24 VAL HG22 H 37.909 -5.845 -15.436 1.00 . A A . 24 VAL HG22 1 1
5 4430 1 1 24 VAL HG23 H 38.225 -5.955 -17.166 1.00 . A A . 24 VAL HG23 1 1
5 4431 1 1 24 VAL N N 40.250 -5.001 -18.510 1.00 . A A . 24 VAL N 1 1
5 4432 1 1 24 VAL O O 42.648 -4.484 -16.701 1.00 . A A . 24 VAL O 1 1
5 4433 1 1 25 LYS C C 43.410 -1.436 -15.547 1.00 . A A . 25 LYS C 1 1
5 4434 1 1 25 LYS CA C 43.331 -1.769 -17.056 1.00 . A A . 25 LYS CA 1 1
5 4435 1 1 25 LYS CB C 43.493 -0.485 -17.928 1.00 . A A . 25 LYS CB 1 1
5 4436 1 1 25 LYS CD C 44.308 -1.530 -20.164 1.00 . A A . 25 LYS CD 1 1
5 4437 1 1 25 LYS CE C 45.675 -0.815 -20.256 1.00 . A A . 25 LYS CE 1 1
5 4438 1 1 25 LYS CG C 43.232 -0.677 -19.448 1.00 . A A . 25 LYS CG 1 1
5 4439 1 1 25 LYS H H 41.316 -1.837 -17.697 1.00 . A A . 25 LYS H 1 1
5 4440 1 1 25 LYS HA H 44.117 -2.477 -17.320 1.00 . A A . 25 LYS HA 1 1
5 4441 1 1 25 LYS HB2 H 42.799 0.266 -17.569 1.00 . A A . 25 LYS HB2 1 1
5 4442 1 1 25 LYS HB3 H 44.502 -0.101 -17.801 1.00 . A A . 25 LYS HB3 1 1
5 4443 1 1 25 LYS HD2 H 44.435 -2.461 -19.626 1.00 . A A . 25 LYS HD2 1 1
5 4444 1 1 25 LYS HD3 H 43.959 -1.748 -21.168 1.00 . A A . 25 LYS HD3 1 1
5 4445 1 1 25 LYS HE2 H 45.576 0.059 -20.892 1.00 . A A . 25 LYS HE2 1 1
5 4446 1 1 25 LYS HE3 H 45.977 -0.496 -19.267 1.00 . A A . 25 LYS HE3 1 1
5 4447 1 1 25 LYS HG2 H 42.275 -1.165 -19.574 1.00 . A A . 25 LYS HG2 1 1
5 4448 1 1 25 LYS HG3 H 43.190 0.300 -19.921 1.00 . A A . 25 LYS HG3 1 1
5 4449 1 1 25 LYS HZ1 H 46.878 -2.521 -20.198 1.00 . A A . 25 LYS HZ1 1 1
5 4450 1 1 25 LYS HZ2 H 47.638 -1.182 -20.900 1.00 . A A . 25 LYS HZ2 1 1
5 4451 1 1 25 LYS HZ3 H 46.463 -2.036 -21.761 1.00 . A A . 25 LYS HZ3 1 1
5 4452 1 1 25 LYS N N 42.032 -2.392 -17.324 1.00 . A A . 25 LYS N 1 1
5 4453 1 1 25 LYS NZ N 46.737 -1.698 -20.818 1.00 . A A . 25 LYS NZ 1 1
5 4454 1 1 25 LYS O O 42.826 -0.442 -15.079 1.00 . A A . 25 LYS O 1 1
5 4455 1 1 26 LEU C C 45.581 -1.368 -13.050 1.00 . A A . 26 LEU C 1 1
5 4456 1 1 26 LEU CA C 44.266 -2.130 -13.320 1.00 . A A . 26 LEU CA 1 1
5 4457 1 1 26 LEU CB C 44.244 -3.551 -12.657 1.00 . A A . 26 LEU CB 1 1
5 4458 1 1 26 LEU CD1 C 43.415 -5.113 -10.777 1.00 . A A . 26 LEU CD1 1 1
5 4459 1 1 26 LEU CD2 C 45.080 -3.295 -10.202 1.00 . A A . 26 LEU CD2 1 1
5 4460 1 1 26 LEU CG C 43.893 -3.674 -11.119 1.00 . A A . 26 LEU CG 1 1
5 4461 1 1 26 LEU H H 44.551 -3.046 -15.225 1.00 . A A . 26 LEU H 1 1
5 4462 1 1 26 LEU HA H 43.424 -1.535 -12.946 1.00 . A A . 26 LEU HA 1 1
5 4463 1 1 26 LEU HB2 H 43.523 -4.138 -13.201 1.00 . A A . 26 LEU HB2 1 1
5 4464 1 1 26 LEU HB3 H 45.221 -4.008 -12.817 1.00 . A A . 26 LEU HB3 1 1
5 4465 1 1 26 LEU HD11 H 42.549 -5.362 -11.377 1.00 . A A . 26 LEU HD11 1 1
5 4466 1 1 26 LEU HD12 H 43.140 -5.175 -9.728 1.00 . A A . 26 LEU HD12 1 1
5 4467 1 1 26 LEU HD13 H 44.208 -5.822 -10.977 1.00 . A A . 26 LEU HD13 1 1
5 4468 1 1 26 LEU HD21 H 45.371 -2.273 -10.399 1.00 . A A . 26 LEU HD21 1 1
5 4469 1 1 26 LEU HD22 H 45.914 -3.950 -10.401 1.00 . A A . 26 LEU HD22 1 1
5 4470 1 1 26 LEU HD23 H 44.787 -3.388 -9.163 1.00 . A A . 26 LEU HD23 1 1
5 4471 1 1 26 LEU HG H 43.071 -2.999 -10.893 1.00 . A A . 26 LEU HG 1 1
5 4472 1 1 26 LEU N N 44.113 -2.284 -14.788 1.00 . A A . 26 LEU N 1 1
5 4473 1 1 26 LEU O O 46.467 -1.358 -13.915 1.00 . A A . 26 LEU O 1 1
5 4474 1 1 27 GLY C C 48.133 -0.896 -11.498 1.00 . A A . 27 GLY C 1 1
5 4475 1 1 27 GLY CA C 46.896 0.019 -11.487 1.00 . A A . 27 GLY CA 1 1
5 4476 1 1 27 GLY H H 44.894 -0.658 -11.295 1.00 . A A . 27 GLY H 1 1
5 4477 1 1 27 GLY HA2 H 47.061 0.846 -12.157 1.00 . A A . 27 GLY HA2 1 1
5 4478 1 1 27 GLY HA3 H 46.753 0.419 -10.494 1.00 . A A . 27 GLY HA3 1 1
5 4479 1 1 27 GLY N N 45.674 -0.687 -11.885 1.00 . A A . 27 GLY N 1 1
5 4480 1 1 27 GLY O O 48.325 -1.692 -10.572 1.00 . A A . 27 GLY O 1 1
5 4481 1 1 28 ASP C C 49.986 -3.027 -13.075 1.00 . A A . 28 ASP C 1 1
5 4482 1 1 28 ASP CA C 50.201 -1.526 -12.811 1.00 . A A . 28 ASP CA 1 1
5 4483 1 1 28 ASP CB C 51.213 -1.315 -11.646 1.00 . A A . 28 ASP CB 1 1
5 4484 1 1 28 ASP CG C 51.664 0.144 -11.472 1.00 . A A . 28 ASP CG 1 1
5 4485 1 1 28 ASP H H 48.660 -0.141 -13.280 1.00 . A A . 28 ASP H 1 1
5 4486 1 1 28 ASP HA H 50.640 -1.105 -13.714 1.00 . A A . 28 ASP HA 1 1
5 4487 1 1 28 ASP HB2 H 50.752 -1.649 -10.724 1.00 . A A . 28 ASP HB2 1 1
5 4488 1 1 28 ASP HB3 H 52.093 -1.926 -11.824 1.00 . A A . 28 ASP HB3 1 1
5 4489 1 1 28 ASP N N 48.932 -0.781 -12.587 1.00 . A A . 28 ASP N 1 1
5 4490 1 1 28 ASP O O 50.958 -3.788 -13.104 1.00 . A A . 28 ASP O 1 1
5 4491 1 1 28 ASP OD1 O 52.539 0.606 -12.236 1.00 . A A . 28 ASP OD1 1 1
5 4492 1 1 28 ASP OD2 O 51.153 0.840 -10.566 1.00 . A A . 28 ASP OD2 1 1
5 4493 1 1 29 ILE C C 47.503 -4.955 -14.835 1.00 . A A . 29 ILE C 1 1
5 4494 1 1 29 ILE CA C 48.382 -4.872 -13.567 1.00 . A A . 29 ILE CA 1 1
5 4495 1 1 29 ILE CB C 47.630 -5.547 -12.347 1.00 . A A . 29 ILE CB 1 1
5 4496 1 1 29 ILE CD1 C 47.850 -6.078 -9.799 1.00 . A A . 29 ILE CD1 1 1
5 4497 1 1 29 ILE CG1 C 48.497 -5.480 -11.044 1.00 . A A . 29 ILE CG1 1 1
5 4498 1 1 29 ILE CG2 C 47.222 -7.017 -12.661 1.00 . A A . 29 ILE CG2 1 1
5 4499 1 1 29 ILE H H 48.002 -2.794 -13.277 1.00 . A A . 29 ILE H 1 1
5 4500 1 1 29 ILE HA H 49.307 -5.423 -13.751 1.00 . A A . 29 ILE HA 1 1
5 4501 1 1 29 ILE HB H 46.714 -4.980 -12.183 1.00 . A A . 29 ILE HB 1 1
5 4502 1 1 29 ILE HD11 H 48.521 -5.968 -8.962 1.00 . A A . 29 ILE HD11 1 1
5 4503 1 1 29 ILE HD12 H 47.650 -7.131 -9.959 1.00 . A A . 29 ILE HD12 1 1
5 4504 1 1 29 ILE HD13 H 46.924 -5.563 -9.589 1.00 . A A . 29 ILE HD13 1 1
5 4505 1 1 29 ILE HG12 H 49.429 -6.013 -11.207 1.00 . A A . 29 ILE HG12 1 1
5 4506 1 1 29 ILE HG13 H 48.730 -4.446 -10.823 1.00 . A A . 29 ILE HG13 1 1
5 4507 1 1 29 ILE HG21 H 48.107 -7.609 -12.863 1.00 . A A . 29 ILE HG21 1 1
5 4508 1 1 29 ILE HG22 H 46.576 -7.041 -13.528 1.00 . A A . 29 ILE HG22 1 1
5 4509 1 1 29 ILE HG23 H 46.694 -7.440 -11.816 1.00 . A A . 29 ILE HG23 1 1
5 4510 1 1 29 ILE N N 48.728 -3.456 -13.285 1.00 . A A . 29 ILE N 1 1
5 4511 1 1 29 ILE O O 46.625 -4.107 -15.048 1.00 . A A . 29 ILE O 1 1
5 4512 1 1 30 LYS C C 45.849 -7.305 -16.483 1.00 . A A . 30 LYS C 1 1
5 4513 1 1 30 LYS CA C 46.911 -6.260 -16.856 1.00 . A A . 30 LYS CA 1 1
5 4514 1 1 30 LYS CB C 47.754 -6.741 -18.085 1.00 . A A . 30 LYS CB 1 1
5 4515 1 1 30 LYS CD C 49.616 -8.271 -17.046 1.00 . A A . 30 LYS CD 1 1
5 4516 1 1 30 LYS CE C 50.957 -7.859 -17.694 1.00 . A A . 30 LYS CE 1 1
5 4517 1 1 30 LYS CG C 48.394 -8.163 -18.000 1.00 . A A . 30 LYS CG 1 1
5 4518 1 1 30 LYS H H 48.479 -6.589 -15.465 1.00 . A A . 30 LYS H 1 1
5 4519 1 1 30 LYS HA H 46.402 -5.334 -17.132 1.00 . A A . 30 LYS HA 1 1
5 4520 1 1 30 LYS HB2 H 47.113 -6.723 -18.961 1.00 . A A . 30 LYS HB2 1 1
5 4521 1 1 30 LYS HB3 H 48.552 -6.025 -18.247 1.00 . A A . 30 LYS HB3 1 1
5 4522 1 1 30 LYS HD2 H 49.442 -7.637 -16.185 1.00 . A A . 30 LYS HD2 1 1
5 4523 1 1 30 LYS HD3 H 49.701 -9.300 -16.703 1.00 . A A . 30 LYS HD3 1 1
5 4524 1 1 30 LYS HE2 H 51.734 -7.906 -16.944 1.00 . A A . 30 LYS HE2 1 1
5 4525 1 1 30 LYS HE3 H 51.192 -8.556 -18.490 1.00 . A A . 30 LYS HE3 1 1
5 4526 1 1 30 LYS HG2 H 47.635 -8.861 -17.664 1.00 . A A . 30 LYS HG2 1 1
5 4527 1 1 30 LYS HG3 H 48.704 -8.460 -18.999 1.00 . A A . 30 LYS HG3 1 1
5 4528 1 1 30 LYS HZ1 H 51.899 -6.212 -18.575 1.00 . A A . 30 LYS HZ1 1 1
5 4529 1 1 30 LYS HZ2 H 50.626 -5.801 -17.544 1.00 . A A . 30 LYS HZ2 1 1
5 4530 1 1 30 LYS HZ3 H 50.299 -6.431 -19.076 1.00 . A A . 30 LYS HZ3 1 1
5 4531 1 1 30 LYS N N 47.740 -5.984 -15.671 1.00 . A A . 30 LYS N 1 1
5 4532 1 1 30 LYS NZ N 50.942 -6.480 -18.260 1.00 . A A . 30 LYS NZ 1 1
5 4533 1 1 30 LYS O O 46.165 -8.369 -15.916 1.00 . A A . 30 LYS O 1 1
5 4534 1 1 31 VAL C C 42.542 -7.857 -17.747 1.00 . A A . 31 VAL C 1 1
5 4535 1 1 31 VAL CA C 43.435 -7.867 -16.494 1.00 . A A . 31 VAL CA 1 1
5 4536 1 1 31 VAL CB C 42.590 -7.432 -15.227 1.00 . A A . 31 VAL CB 1 1
5 4537 1 1 31 VAL CG1 C 41.462 -8.438 -14.920 1.00 . A A . 31 VAL CG1 1 1
5 4538 1 1 31 VAL CG2 C 43.481 -7.231 -13.979 1.00 . A A . 31 VAL CG2 1 1
5 4539 1 1 31 VAL H H 44.387 -6.059 -17.068 1.00 . A A . 31 VAL H 1 1
5 4540 1 1 31 VAL HA H 43.814 -8.879 -16.331 1.00 . A A . 31 VAL HA 1 1
5 4541 1 1 31 VAL HB H 42.120 -6.471 -15.452 1.00 . A A . 31 VAL HB 1 1
5 4542 1 1 31 VAL HG11 H 40.897 -8.102 -14.059 1.00 . A A . 31 VAL HG11 1 1
5 4543 1 1 31 VAL HG12 H 41.885 -9.414 -14.709 1.00 . A A . 31 VAL HG12 1 1
5 4544 1 1 31 VAL HG13 H 40.797 -8.516 -15.770 1.00 . A A . 31 VAL HG13 1 1
5 4545 1 1 31 VAL HG21 H 44.224 -6.470 -14.182 1.00 . A A . 31 VAL HG21 1 1
5 4546 1 1 31 VAL HG22 H 43.981 -8.159 -13.728 1.00 . A A . 31 VAL HG22 1 1
5 4547 1 1 31 VAL HG23 H 42.871 -6.918 -13.141 1.00 . A A . 31 VAL HG23 1 1
5 4548 1 1 31 VAL N N 44.577 -6.965 -16.723 1.00 . A A . 31 VAL N 1 1
5 4549 1 1 31 VAL O O 42.419 -6.822 -18.415 1.00 . A A . 31 VAL O 1 1
5 4550 1 1 32 THR C C 40.013 -10.302 -18.840 1.00 . A A . 32 THR C 1 1
5 4551 1 1 32 THR CA C 40.947 -9.118 -19.145 1.00 . A A . 32 THR CA 1 1
5 4552 1 1 32 THR CB C 41.606 -9.250 -20.571 1.00 . A A . 32 THR CB 1 1
5 4553 1 1 32 THR CG2 C 42.476 -10.511 -20.723 1.00 . A A . 32 THR CG2 1 1
5 4554 1 1 32 THR H H 42.167 -9.822 -17.570 1.00 . A A . 32 THR H 1 1
5 4555 1 1 32 THR HA H 40.353 -8.201 -19.137 1.00 . A A . 32 THR HA 1 1
5 4556 1 1 32 THR HB H 42.241 -8.381 -20.725 1.00 . A A . 32 THR HB 1 1
5 4557 1 1 32 THR HG1 H 40.801 -9.906 -22.253 1.00 . A A . 32 THR HG1 1 1
5 4558 1 1 32 THR HG21 H 41.866 -11.394 -20.587 1.00 . A A . 32 THR HG21 1 1
5 4559 1 1 32 THR HG22 H 43.265 -10.506 -19.981 1.00 . A A . 32 THR HG22 1 1
5 4560 1 1 32 THR HG23 H 42.918 -10.530 -21.710 1.00 . A A . 32 THR HG23 1 1
5 4561 1 1 32 THR N N 41.941 -9.010 -18.073 1.00 . A A . 32 THR N 1 1
5 4562 1 1 32 THR O O 40.471 -11.398 -18.483 1.00 . A A . 32 THR O 1 1
5 4563 1 1 32 THR OG1 O 40.591 -9.242 -21.589 1.00 . A A . 32 THR OG1 1 1
5 4564 1 1 33 PHE C C 36.993 -11.457 -19.950 1.00 . A A . 33 PHE C 1 1
5 4565 1 1 33 PHE CA C 37.666 -11.056 -18.639 1.00 . A A . 33 PHE CA 1 1
5 4566 1 1 33 PHE CB C 36.606 -10.509 -17.641 1.00 . A A . 33 PHE CB 1 1
5 4567 1 1 33 PHE CD1 C 37.407 -11.286 -15.357 1.00 . A A . 33 PHE CD1 1 1
5 4568 1 1 33 PHE CD2 C 37.388 -8.932 -15.798 1.00 . A A . 33 PHE CD2 1 1
5 4569 1 1 33 PHE CE1 C 37.885 -11.041 -14.084 1.00 . A A . 33 PHE CE1 1 1
5 4570 1 1 33 PHE CE2 C 37.862 -8.690 -14.523 1.00 . A A . 33 PHE CE2 1 1
5 4571 1 1 33 PHE CG C 37.142 -10.231 -16.237 1.00 . A A . 33 PHE CG 1 1
5 4572 1 1 33 PHE CZ C 38.119 -9.747 -13.671 1.00 . A A . 33 PHE CZ 1 1
5 4573 1 1 33 PHE H H 38.410 -9.153 -19.153 1.00 . A A . 33 PHE H 1 1
5 4574 1 1 33 PHE HA H 38.137 -11.934 -18.196 1.00 . A A . 33 PHE HA 1 1
5 4575 1 1 33 PHE HB2 H 36.190 -9.584 -18.036 1.00 . A A . 33 PHE HB2 1 1
5 4576 1 1 33 PHE HB3 H 35.796 -11.230 -17.549 1.00 . A A . 33 PHE HB3 1 1
5 4577 1 1 33 PHE HD1 H 37.226 -12.306 -15.673 1.00 . A A . 33 PHE HD1 1 1
5 4578 1 1 33 PHE HD2 H 37.192 -8.099 -16.463 1.00 . A A . 33 PHE HD2 1 1
5 4579 1 1 33 PHE HE1 H 38.085 -11.868 -13.413 1.00 . A A . 33 PHE HE1 1 1
5 4580 1 1 33 PHE HE2 H 38.045 -7.674 -14.197 1.00 . A A . 33 PHE HE2 1 1
5 4581 1 1 33 PHE HZ H 38.494 -9.559 -12.673 1.00 . A A . 33 PHE HZ 1 1
5 4582 1 1 33 PHE N N 38.699 -10.053 -18.905 1.00 . A A . 33 PHE N 1 1
5 4583 1 1 33 PHE O O 36.270 -10.655 -20.545 1.00 . A A . 33 PHE O 1 1
5 4584 1 1 34 ASP C C 35.031 -13.353 -21.302 1.00 . A A . 34 ASP C 1 1
5 4585 1 1 34 ASP CA C 36.552 -13.313 -21.545 1.00 . A A . 34 ASP CA 1 1
5 4586 1 1 34 ASP CB C 37.096 -14.741 -21.785 1.00 . A A . 34 ASP CB 1 1
5 4587 1 1 34 ASP CG C 36.455 -15.466 -22.985 1.00 . A A . 34 ASP CG 1 1
5 4588 1 1 34 ASP H H 37.941 -13.223 -19.932 1.00 . A A . 34 ASP H 1 1
5 4589 1 1 34 ASP HA H 36.754 -12.699 -22.418 1.00 . A A . 34 ASP HA 1 1
5 4590 1 1 34 ASP HB2 H 38.166 -14.680 -21.958 1.00 . A A . 34 ASP HB2 1 1
5 4591 1 1 34 ASP HB3 H 36.934 -15.330 -20.887 1.00 . A A . 34 ASP HB3 1 1
5 4592 1 1 34 ASP N N 37.247 -12.702 -20.390 1.00 . A A . 34 ASP N 1 1
5 4593 1 1 34 ASP O O 34.233 -13.295 -22.243 1.00 . A A . 34 ASP O 1 1
5 4594 1 1 34 ASP OD1 O 35.614 -16.373 -22.779 1.00 . A A . 34 ASP OD1 1 1
5 4595 1 1 34 ASP OD2 O 36.785 -15.125 -24.144 1.00 . A A . 34 ASP OD2 1 1
5 4596 1 1 35 ASN C C 33.008 -11.858 -19.176 1.00 . A A . 35 ASN C 1 1
5 4597 1 1 35 ASN CA C 33.285 -13.340 -19.542 1.00 . A A . 35 ASN CA 1 1
5 4598 1 1 35 ASN CB C 33.082 -14.239 -18.304 1.00 . A A . 35 ASN CB 1 1
5 4599 1 1 35 ASN CG C 31.695 -14.095 -17.672 1.00 . A A . 35 ASN CG 1 1
5 4600 1 1 35 ASN H H 35.356 -13.671 -19.350 1.00 . A A . 35 ASN H 1 1
5 4601 1 1 35 ASN HA H 32.608 -13.661 -20.332 1.00 . A A . 35 ASN HA 1 1
5 4602 1 1 35 ASN HB2 H 33.221 -15.271 -18.591 1.00 . A A . 35 ASN HB2 1 1
5 4603 1 1 35 ASN HB3 H 33.826 -13.987 -17.557 1.00 . A A . 35 ASN HB3 1 1
5 4604 1 1 35 ASN HD21 H 30.988 -15.567 -18.792 1.00 . A A . 35 ASN HD21 1 1
5 4605 1 1 35 ASN HD22 H 29.854 -14.839 -17.714 1.00 . A A . 35 ASN HD22 1 1
5 4606 1 1 35 ASN N N 34.663 -13.480 -20.014 1.00 . A A . 35 ASN N 1 1
5 4607 1 1 35 ASN ND2 N 30.753 -14.914 -18.098 1.00 . A A . 35 ASN ND2 1 1
5 4608 1 1 35 ASN O O 33.509 -11.366 -18.159 1.00 . A A . 35 ASN O 1 1
5 4609 1 1 35 ASN OD1 O 31.485 -13.271 -16.782 1.00 . A A . 35 ASN OD1 1 1
5 4610 1 1 36 PRO C C 30.853 -9.535 -18.582 1.00 . A A . 36 PRO C 1 1
5 4611 1 1 36 PRO CA C 31.882 -9.691 -19.716 1.00 . A A . 36 PRO CA 1 1
5 4612 1 1 36 PRO CB C 31.310 -9.163 -21.073 1.00 . A A . 36 PRO CB 1 1
5 4613 1 1 36 PRO CD C 31.629 -11.534 -21.284 1.00 . A A . 36 PRO CD 1 1
5 4614 1 1 36 PRO CG C 31.612 -10.246 -22.071 1.00 . A A . 36 PRO CG 1 1
5 4615 1 1 36 PRO HA H 32.771 -9.128 -19.454 1.00 . A A . 36 PRO HA 1 1
5 4616 1 1 36 PRO HB2 H 30.240 -8.985 -20.992 1.00 . A A . 36 PRO HB2 1 1
5 4617 1 1 36 PRO HB3 H 31.802 -8.232 -21.340 1.00 . A A . 36 PRO HB3 1 1
5 4618 1 1 36 PRO HD2 H 30.622 -11.914 -21.143 1.00 . A A . 36 PRO HD2 1 1
5 4619 1 1 36 PRO HD3 H 32.245 -12.277 -21.781 1.00 . A A . 36 PRO HD3 1 1
5 4620 1 1 36 PRO HG2 H 30.846 -10.279 -22.840 1.00 . A A . 36 PRO HG2 1 1
5 4621 1 1 36 PRO HG3 H 32.583 -10.071 -22.526 1.00 . A A . 36 PRO HG3 1 1
5 4622 1 1 36 PRO N N 32.221 -11.107 -20.001 1.00 . A A . 36 PRO N 1 1
5 4623 1 1 36 PRO O O 30.622 -8.422 -18.116 1.00 . A A . 36 PRO O 1 1
5 4624 1 1 37 GLU C C 29.607 -10.092 -15.793 1.00 . A A . 37 GLU C 1 1
5 4625 1 1 37 GLU CA C 29.143 -10.643 -17.159 1.00 . A A . 37 GLU CA 1 1
5 4626 1 1 37 GLU CB C 28.531 -12.064 -16.994 1.00 . A A . 37 GLU CB 1 1
5 4627 1 1 37 GLU CD C 27.086 -11.921 -19.117 1.00 . A A . 37 GLU CD 1 1
5 4628 1 1 37 GLU CG C 28.104 -12.740 -18.314 1.00 . A A . 37 GLU CG 1 1
5 4629 1 1 37 GLU H H 30.544 -11.518 -18.500 1.00 . A A . 37 GLU H 1 1
5 4630 1 1 37 GLU HA H 28.372 -9.988 -17.555 1.00 . A A . 37 GLU HA 1 1
5 4631 1 1 37 GLU HB2 H 29.263 -12.706 -16.511 1.00 . A A . 37 GLU HB2 1 1
5 4632 1 1 37 GLU HB3 H 27.658 -11.996 -16.351 1.00 . A A . 37 GLU HB3 1 1
5 4633 1 1 37 GLU HG2 H 28.990 -12.901 -18.920 1.00 . A A . 37 GLU HG2 1 1
5 4634 1 1 37 GLU HG3 H 27.669 -13.708 -18.080 1.00 . A A . 37 GLU HG3 1 1
5 4635 1 1 37 GLU N N 30.243 -10.656 -18.145 1.00 . A A . 37 GLU N 1 1
5 4636 1 1 37 GLU O O 29.271 -8.958 -15.434 1.00 . A A . 37 GLU O 1 1
5 4637 1 1 37 GLU OE1 O 25.924 -11.802 -18.670 1.00 . A A . 37 GLU OE1 1 1
5 4638 1 1 37 GLU OE2 O 27.434 -11.387 -20.197 1.00 . A A . 37 GLU OE2 1 1
5 4639 1 1 38 LYS C C 31.983 -9.439 -13.739 1.00 . A A . 38 LYS C 1 1
5 4640 1 1 38 LYS CA C 30.903 -10.533 -13.713 1.00 . A A . 38 LYS CA 1 1
5 4641 1 1 38 LYS CB C 31.432 -11.786 -12.946 1.00 . A A . 38 LYS CB 1 1
5 4642 1 1 38 LYS CD C 30.214 -13.938 -13.753 1.00 . A A . 38 LYS CD 1 1
5 4643 1 1 38 LYS CE C 31.489 -14.782 -13.944 1.00 . A A . 38 LYS CE 1 1
5 4644 1 1 38 LYS CG C 30.364 -12.877 -12.642 1.00 . A A . 38 LYS CG 1 1
5 4645 1 1 38 LYS H H 30.752 -11.719 -15.476 1.00 . A A . 38 LYS H 1 1
5 4646 1 1 38 LYS HA H 30.048 -10.141 -13.167 1.00 . A A . 38 LYS HA 1 1
5 4647 1 1 38 LYS HB2 H 32.233 -12.239 -13.523 1.00 . A A . 38 LYS HB2 1 1
5 4648 1 1 38 LYS HB3 H 31.849 -11.457 -11.998 1.00 . A A . 38 LYS HB3 1 1
5 4649 1 1 38 LYS HD2 H 29.392 -14.600 -13.498 1.00 . A A . 38 LYS HD2 1 1
5 4650 1 1 38 LYS HD3 H 29.982 -13.435 -14.688 1.00 . A A . 38 LYS HD3 1 1
5 4651 1 1 38 LYS HE2 H 32.291 -14.134 -14.280 1.00 . A A . 38 LYS HE2 1 1
5 4652 1 1 38 LYS HE3 H 31.767 -15.237 -13.002 1.00 . A A . 38 LYS HE3 1 1
5 4653 1 1 38 LYS HG2 H 30.637 -13.386 -11.724 1.00 . A A . 38 LYS HG2 1 1
5 4654 1 1 38 LYS HG3 H 29.401 -12.394 -12.491 1.00 . A A . 38 LYS HG3 1 1
5 4655 1 1 38 LYS HZ1 H 30.640 -16.571 -14.601 1.00 . A A . 38 LYS HZ1 1 1
5 4656 1 1 38 LYS HZ2 H 32.206 -16.308 -15.183 1.00 . A A . 38 LYS HZ2 1 1
5 4657 1 1 38 LYS HZ3 H 30.902 -15.448 -15.831 1.00 . A A . 38 LYS HZ3 1 1
5 4658 1 1 38 LYS N N 30.437 -10.883 -15.076 1.00 . A A . 38 LYS N 1 1
5 4659 1 1 38 LYS NZ N 31.298 -15.853 -14.959 1.00 . A A . 38 LYS NZ 1 1
5 4660 1 1 38 LYS O O 32.293 -8.872 -12.693 1.00 . A A . 38 LYS O 1 1
5 4661 1 1 39 ALA C C 33.233 -6.759 -14.552 1.00 . A A . 39 ALA C 1 1
5 4662 1 1 39 ALA CA C 33.594 -8.140 -15.143 1.00 . A A . 39 ALA CA 1 1
5 4663 1 1 39 ALA CB C 33.906 -8.008 -16.644 1.00 . A A . 39 ALA CB 1 1
5 4664 1 1 39 ALA H H 32.190 -9.620 -15.729 1.00 . A A . 39 ALA H 1 1
5 4665 1 1 39 ALA HA H 34.484 -8.517 -14.647 1.00 . A A . 39 ALA HA 1 1
5 4666 1 1 39 ALA HB1 H 34.739 -7.328 -16.787 1.00 . A A . 39 ALA HB1 1 1
5 4667 1 1 39 ALA HB2 H 33.040 -7.628 -17.167 1.00 . A A . 39 ALA HB2 1 1
5 4668 1 1 39 ALA HB3 H 34.170 -8.978 -17.052 1.00 . A A . 39 ALA HB3 1 1
5 4669 1 1 39 ALA N N 32.522 -9.140 -14.941 1.00 . A A . 39 ALA N 1 1
5 4670 1 1 39 ALA O O 34.070 -6.105 -13.928 1.00 . A A . 39 ALA O 1 1
5 4671 1 1 40 LYS C C 31.202 -4.916 -12.827 1.00 . A A . 40 LYS C 1 1
5 4672 1 1 40 LYS CA C 31.475 -5.011 -14.347 1.00 . A A . 40 LYS CA 1 1
5 4673 1 1 40 LYS CB C 30.189 -4.644 -15.162 1.00 . A A . 40 LYS CB 1 1
5 4674 1 1 40 LYS CD C 31.039 -5.340 -17.516 1.00 . A A . 40 LYS CD 1 1
5 4675 1 1 40 LYS CE C 31.331 -4.900 -18.958 1.00 . A A . 40 LYS CE 1 1
5 4676 1 1 40 LYS CG C 30.433 -4.218 -16.641 1.00 . A A . 40 LYS CG 1 1
5 4677 1 1 40 LYS H H 31.335 -6.982 -15.146 1.00 . A A . 40 LYS H 1 1
5 4678 1 1 40 LYS HA H 32.252 -4.294 -14.595 1.00 . A A . 40 LYS HA 1 1
5 4679 1 1 40 LYS HB2 H 29.522 -5.502 -15.162 1.00 . A A . 40 LYS HB2 1 1
5 4680 1 1 40 LYS HB3 H 29.682 -3.826 -14.662 1.00 . A A . 40 LYS HB3 1 1
5 4681 1 1 40 LYS HD2 H 31.970 -5.674 -17.065 1.00 . A A . 40 LYS HD2 1 1
5 4682 1 1 40 LYS HD3 H 30.345 -6.173 -17.540 1.00 . A A . 40 LYS HD3 1 1
5 4683 1 1 40 LYS HE2 H 32.037 -4.078 -18.943 1.00 . A A . 40 LYS HE2 1 1
5 4684 1 1 40 LYS HE3 H 31.768 -5.730 -19.499 1.00 . A A . 40 LYS HE3 1 1
5 4685 1 1 40 LYS HG2 H 29.483 -3.918 -17.077 1.00 . A A . 40 LYS HG2 1 1
5 4686 1 1 40 LYS HG3 H 31.104 -3.365 -16.648 1.00 . A A . 40 LYS HG3 1 1
5 4687 1 1 40 LYS HZ1 H 29.410 -5.225 -19.712 1.00 . A A . 40 LYS HZ1 1 1
5 4688 1 1 40 LYS HZ2 H 30.346 -4.177 -20.647 1.00 . A A . 40 LYS HZ2 1 1
5 4689 1 1 40 LYS HZ3 H 29.680 -3.642 -19.193 1.00 . A A . 40 LYS HZ3 1 1
5 4690 1 1 40 LYS N N 31.968 -6.352 -14.737 1.00 . A A . 40 LYS N 1 1
5 4691 1 1 40 LYS NZ N 30.109 -4.457 -19.677 1.00 . A A . 40 LYS NZ 1 1
5 4692 1 1 40 LYS O O 31.381 -3.846 -12.230 1.00 . A A . 40 LYS O 1 1
5 4693 1 1 41 LYS C C 31.616 -6.220 -9.897 1.00 . A A . 41 LYS C 1 1
5 4694 1 1 41 LYS CA C 30.378 -6.080 -10.788 1.00 . A A . 41 LYS CA 1 1
5 4695 1 1 41 LYS CB C 29.395 -7.260 -10.534 1.00 . A A . 41 LYS CB 1 1
5 4696 1 1 41 LYS CD C 27.762 -5.997 -9.003 1.00 . A A . 41 LYS CD 1 1
5 4697 1 1 41 LYS CE C 26.994 -5.989 -7.668 1.00 . A A . 41 LYS CE 1 1
5 4698 1 1 41 LYS CG C 28.679 -7.232 -9.162 1.00 . A A . 41 LYS CG 1 1
5 4699 1 1 41 LYS H H 30.820 -6.887 -12.717 1.00 . A A . 41 LYS H 1 1
5 4700 1 1 41 LYS HA H 29.881 -5.143 -10.557 1.00 . A A . 41 LYS HA 1 1
5 4701 1 1 41 LYS HB2 H 28.636 -7.252 -11.308 1.00 . A A . 41 LYS HB2 1 1
5 4702 1 1 41 LYS HB3 H 29.940 -8.199 -10.611 1.00 . A A . 41 LYS HB3 1 1
5 4703 1 1 41 LYS HD2 H 28.367 -5.097 -9.064 1.00 . A A . 41 LYS HD2 1 1
5 4704 1 1 41 LYS HD3 H 27.044 -5.992 -9.818 1.00 . A A . 41 LYS HD3 1 1
5 4705 1 1 41 LYS HE2 H 26.417 -6.900 -7.585 1.00 . A A . 41 LYS HE2 1 1
5 4706 1 1 41 LYS HE3 H 27.704 -5.940 -6.849 1.00 . A A . 41 LYS HE3 1 1
5 4707 1 1 41 LYS HG2 H 28.077 -8.128 -9.060 1.00 . A A . 41 LYS HG2 1 1
5 4708 1 1 41 LYS HG3 H 29.429 -7.218 -8.377 1.00 . A A . 41 LYS HG3 1 1
5 4709 1 1 41 LYS HZ1 H 25.587 -4.822 -6.653 1.00 . A A . 41 LYS HZ1 1 1
5 4710 1 1 41 LYS HZ2 H 25.351 -4.889 -8.323 1.00 . A A . 41 LYS HZ2 1 1
5 4711 1 1 41 LYS HZ3 H 26.595 -3.942 -7.684 1.00 . A A . 41 LYS HZ3 1 1
5 4712 1 1 41 LYS N N 30.795 -6.045 -12.212 1.00 . A A . 41 LYS N 1 1
5 4713 1 1 41 LYS NZ N 26.071 -4.830 -7.573 1.00 . A A . 41 LYS NZ 1 1
5 4714 1 1 41 LYS O O 31.720 -5.610 -8.829 1.00 . A A . 41 LYS O 1 1
5 4715 1 1 42 TYR C C 34.682 -5.982 -9.776 1.00 . A A . 42 TYR C 1 1
5 4716 1 1 42 TYR CA C 33.850 -7.275 -9.759 1.00 . A A . 42 TYR CA 1 1
5 4717 1 1 42 TYR CB C 34.585 -8.426 -10.504 1.00 . A A . 42 TYR CB 1 1
5 4718 1 1 42 TYR CD1 C 37.097 -8.062 -10.774 1.00 . A A . 42 TYR CD1 1 1
5 4719 1 1 42 TYR CD2 C 36.358 -9.421 -8.950 1.00 . A A . 42 TYR CD2 1 1
5 4720 1 1 42 TYR CE1 C 38.404 -8.232 -10.379 1.00 . A A . 42 TYR CE1 1 1
5 4721 1 1 42 TYR CE2 C 37.666 -9.595 -8.555 1.00 . A A . 42 TYR CE2 1 1
5 4722 1 1 42 TYR CG C 36.043 -8.645 -10.066 1.00 . A A . 42 TYR CG 1 1
5 4723 1 1 42 TYR CZ C 38.686 -9.005 -9.275 1.00 . A A . 42 TYR CZ 1 1
5 4724 1 1 42 TYR H H 32.341 -7.539 -11.198 1.00 . A A . 42 TYR H 1 1
5 4725 1 1 42 TYR HA H 33.686 -7.573 -8.729 1.00 . A A . 42 TYR HA 1 1
5 4726 1 1 42 TYR HB2 H 34.042 -9.350 -10.339 1.00 . A A . 42 TYR HB2 1 1
5 4727 1 1 42 TYR HB3 H 34.578 -8.215 -11.568 1.00 . A A . 42 TYR HB3 1 1
5 4728 1 1 42 TYR HD1 H 36.866 -7.455 -11.645 1.00 . A A . 42 TYR HD1 1 1
5 4729 1 1 42 TYR HD2 H 35.556 -9.885 -8.388 1.00 . A A . 42 TYR HD2 1 1
5 4730 1 1 42 TYR HE1 H 39.200 -7.770 -10.944 1.00 . A A . 42 TYR HE1 1 1
5 4731 1 1 42 TYR HE2 H 37.889 -10.204 -7.692 1.00 . A A . 42 TYR HE2 1 1
5 4732 1 1 42 TYR HH H 40.432 -8.322 -8.830 1.00 . A A . 42 TYR HH 1 1
5 4733 1 1 42 TYR N N 32.546 -7.053 -10.380 1.00 . A A . 42 TYR N 1 1
5 4734 1 1 42 TYR O O 35.318 -5.652 -8.779 1.00 . A A . 42 TYR O 1 1
5 4735 1 1 42 TYR OH O 39.994 -9.179 -8.875 1.00 . A A . 42 TYR OH 1 1
5 4736 1 1 43 ALA C C 35.081 -2.962 -10.103 1.00 . A A . 43 ALA C 1 1
5 4737 1 1 43 ALA CA C 35.449 -4.044 -11.126 1.00 . A A . 43 ALA CA 1 1
5 4738 1 1 43 ALA CB C 35.267 -3.514 -12.557 1.00 . A A . 43 ALA CB 1 1
5 4739 1 1 43 ALA H H 34.095 -5.590 -11.657 1.00 . A A . 43 ALA H 1 1
5 4740 1 1 43 ALA HA H 36.496 -4.306 -11.000 1.00 . A A . 43 ALA HA 1 1
5 4741 1 1 43 ALA HB1 H 35.546 -4.286 -13.266 1.00 . A A . 43 ALA HB1 1 1
5 4742 1 1 43 ALA HB2 H 35.896 -2.647 -12.716 1.00 . A A . 43 ALA HB2 1 1
5 4743 1 1 43 ALA HB3 H 34.231 -3.243 -12.717 1.00 . A A . 43 ALA HB3 1 1
5 4744 1 1 43 ALA N N 34.658 -5.271 -10.922 1.00 . A A . 43 ALA N 1 1
5 4745 1 1 43 ALA O O 35.964 -2.395 -9.450 1.00 . A A . 43 ALA O 1 1
5 4746 1 1 44 GLN C C 33.459 -2.022 -7.574 1.00 . A A . 44 GLN C 1 1
5 4747 1 1 44 GLN CA C 33.265 -1.639 -9.055 1.00 . A A . 44 GLN CA 1 1
5 4748 1 1 44 GLN CB C 31.779 -1.319 -9.363 1.00 . A A . 44 GLN CB 1 1
5 4749 1 1 44 GLN CD C 29.347 -2.125 -9.452 1.00 . A A . 44 GLN CD 1 1
5 4750 1 1 44 GLN CG C 30.803 -2.488 -9.141 1.00 . A A . 44 GLN CG 1 1
5 4751 1 1 44 GLN H H 33.122 -3.205 -10.492 1.00 . A A . 44 GLN H 1 1
5 4752 1 1 44 GLN HA H 33.848 -0.743 -9.247 1.00 . A A . 44 GLN HA 1 1
5 4753 1 1 44 GLN HB2 H 31.464 -0.490 -8.737 1.00 . A A . 44 GLN HB2 1 1
5 4754 1 1 44 GLN HB3 H 31.707 -1.006 -10.400 1.00 . A A . 44 GLN HB3 1 1
5 4755 1 1 44 GLN HE21 H 29.084 -1.457 -7.602 1.00 . A A . 44 GLN HE21 1 1
5 4756 1 1 44 GLN HE22 H 27.707 -1.349 -8.639 1.00 . A A . 44 GLN HE22 1 1
5 4757 1 1 44 GLN HG2 H 31.096 -3.316 -9.779 1.00 . A A . 44 GLN HG2 1 1
5 4758 1 1 44 GLN HG3 H 30.872 -2.813 -8.109 1.00 . A A . 44 GLN HG3 1 1
5 4759 1 1 44 GLN N N 33.768 -2.689 -9.963 1.00 . A A . 44 GLN N 1 1
5 4760 1 1 44 GLN NE2 N 28.642 -1.589 -8.466 1.00 . A A . 44 GLN NE2 1 1
5 4761 1 1 44 GLN O O 33.665 -1.148 -6.718 1.00 . A A . 44 GLN O 1 1
5 4762 1 1 44 GLN OE1 O 28.863 -2.323 -10.566 1.00 . A A . 44 GLN OE1 1 1
5 4763 1 1 45 LYS C C 35.099 -3.729 -5.529 1.00 . A A . 45 LYS C 1 1
5 4764 1 1 45 LYS CA C 33.619 -3.860 -5.926 1.00 . A A . 45 LYS CA 1 1
5 4765 1 1 45 LYS CB C 33.158 -5.336 -5.843 1.00 . A A . 45 LYS CB 1 1
5 4766 1 1 45 LYS CD C 32.800 -7.441 -4.394 1.00 . A A . 45 LYS CD 1 1
5 4767 1 1 45 LYS CE C 31.303 -7.582 -4.716 1.00 . A A . 45 LYS CE 1 1
5 4768 1 1 45 LYS CG C 33.303 -5.977 -4.442 1.00 . A A . 45 LYS CG 1 1
5 4769 1 1 45 LYS H H 33.191 -3.966 -8.007 1.00 . A A . 45 LYS H 1 1
5 4770 1 1 45 LYS HA H 33.022 -3.268 -5.241 1.00 . A A . 45 LYS HA 1 1
5 4771 1 1 45 LYS HB2 H 32.115 -5.384 -6.134 1.00 . A A . 45 LYS HB2 1 1
5 4772 1 1 45 LYS HB3 H 33.738 -5.927 -6.548 1.00 . A A . 45 LYS HB3 1 1
5 4773 1 1 45 LYS HD2 H 33.363 -8.030 -5.108 1.00 . A A . 45 LYS HD2 1 1
5 4774 1 1 45 LYS HD3 H 32.977 -7.836 -3.400 1.00 . A A . 45 LYS HD3 1 1
5 4775 1 1 45 LYS HE2 H 30.739 -6.954 -4.038 1.00 . A A . 45 LYS HE2 1 1
5 4776 1 1 45 LYS HE3 H 31.121 -7.260 -5.735 1.00 . A A . 45 LYS HE3 1 1
5 4777 1 1 45 LYS HG2 H 34.351 -5.958 -4.154 1.00 . A A . 45 LYS HG2 1 1
5 4778 1 1 45 LYS HG3 H 32.735 -5.385 -3.726 1.00 . A A . 45 LYS HG3 1 1
5 4779 1 1 45 LYS HZ1 H 31.003 -9.323 -3.593 1.00 . A A . 45 LYS HZ1 1 1
5 4780 1 1 45 LYS HZ2 H 31.330 -9.611 -5.228 1.00 . A A . 45 LYS HZ2 1 1
5 4781 1 1 45 LYS HZ3 H 29.814 -9.042 -4.757 1.00 . A A . 45 LYS HZ3 1 1
5 4782 1 1 45 LYS N N 33.399 -3.331 -7.284 1.00 . A A . 45 LYS N 1 1
5 4783 1 1 45 LYS NZ N 30.831 -8.985 -4.565 1.00 . A A . 45 LYS NZ 1 1
5 4784 1 1 45 LYS O O 35.422 -3.339 -4.404 1.00 . A A . 45 LYS O 1 1
5 4785 1 1 46 LEU C C 37.910 -2.532 -6.168 1.00 . A A . 46 LEU C 1 1
5 4786 1 1 46 LEU CA C 37.433 -3.996 -6.291 1.00 . A A . 46 LEU CA 1 1
5 4787 1 1 46 LEU CB C 38.149 -4.704 -7.473 1.00 . A A . 46 LEU CB 1 1
5 4788 1 1 46 LEU CD1 C 39.803 -6.179 -6.174 1.00 . A A . 46 LEU CD1 1 1
5 4789 1 1 46 LEU CD2 C 40.340 -5.490 -8.567 1.00 . A A . 46 LEU CD2 1 1
5 4790 1 1 46 LEU CG C 39.653 -5.069 -7.245 1.00 . A A . 46 LEU CG 1 1
5 4791 1 1 46 LEU H H 35.636 -4.275 -7.368 1.00 . A A . 46 LEU H 1 1
5 4792 1 1 46 LEU HA H 37.659 -4.525 -5.369 1.00 . A A . 46 LEU HA 1 1
5 4793 1 1 46 LEU HB2 H 37.607 -5.620 -7.694 1.00 . A A . 46 LEU HB2 1 1
5 4794 1 1 46 LEU HB3 H 38.079 -4.060 -8.345 1.00 . A A . 46 LEU HB3 1 1
5 4795 1 1 46 LEU HD11 H 39.293 -7.076 -6.500 1.00 . A A . 46 LEU HD11 1 1
5 4796 1 1 46 LEU HD12 H 39.380 -5.845 -5.236 1.00 . A A . 46 LEU HD12 1 1
5 4797 1 1 46 LEU HD13 H 40.854 -6.399 -6.026 1.00 . A A . 46 LEU HD13 1 1
5 4798 1 1 46 LEU HD21 H 39.854 -6.370 -8.970 1.00 . A A . 46 LEU HD21 1 1
5 4799 1 1 46 LEU HD22 H 41.383 -5.715 -8.380 1.00 . A A . 46 LEU HD22 1 1
5 4800 1 1 46 LEU HD23 H 40.278 -4.685 -9.286 1.00 . A A . 46 LEU HD23 1 1
5 4801 1 1 46 LEU HG H 40.173 -4.191 -6.870 1.00 . A A . 46 LEU HG 1 1
5 4802 1 1 46 LEU N N 35.977 -4.032 -6.488 1.00 . A A . 46 LEU N 1 1
5 4803 1 1 46 LEU O O 38.867 -2.238 -5.449 1.00 . A A . 46 LEU O 1 1
5 4804 1 1 47 ALA C C 37.135 0.377 -5.450 1.00 . A A . 47 ALA C 1 1
5 4805 1 1 47 ALA CA C 37.443 -0.181 -6.836 1.00 . A A . 47 ALA CA 1 1
5 4806 1 1 47 ALA CB C 36.582 0.524 -7.878 1.00 . A A . 47 ALA CB 1 1
5 4807 1 1 47 ALA H H 36.522 -1.972 -7.498 1.00 . A A . 47 ALA H 1 1
5 4808 1 1 47 ALA HA H 38.484 0.003 -7.074 1.00 . A A . 47 ALA HA 1 1
5 4809 1 1 47 ALA HB1 H 36.806 0.124 -8.856 1.00 . A A . 47 ALA HB1 1 1
5 4810 1 1 47 ALA HB2 H 36.794 1.587 -7.874 1.00 . A A . 47 ALA HB2 1 1
5 4811 1 1 47 ALA HB3 H 35.531 0.366 -7.664 1.00 . A A . 47 ALA HB3 1 1
5 4812 1 1 47 ALA N N 37.214 -1.635 -6.892 1.00 . A A . 47 ALA N 1 1
5 4813 1 1 47 ALA O O 37.837 1.250 -4.964 1.00 . A A . 47 ALA O 1 1
5 4814 1 1 48 LYS C C 36.734 -0.089 -2.463 1.00 . A A . 48 LYS C 1 1
5 4815 1 1 48 LYS CA C 35.637 0.251 -3.493 1.00 . A A . 48 LYS CA 1 1
5 4816 1 1 48 LYS CB C 34.321 -0.484 -3.144 1.00 . A A . 48 LYS CB 1 1
5 4817 1 1 48 LYS CD C 32.620 -1.106 -1.302 1.00 . A A . 48 LYS CD 1 1
5 4818 1 1 48 LYS CE C 33.126 -2.554 -1.139 1.00 . A A . 48 LYS CE 1 1
5 4819 1 1 48 LYS CG C 33.736 -0.133 -1.759 1.00 . A A . 48 LYS CG 1 1
5 4820 1 1 48 LYS H H 35.530 -0.813 -5.323 1.00 . A A . 48 LYS H 1 1
5 4821 1 1 48 LYS HA H 35.461 1.318 -3.488 1.00 . A A . 48 LYS HA 1 1
5 4822 1 1 48 LYS HB2 H 33.581 -0.235 -3.901 1.00 . A A . 48 LYS HB2 1 1
5 4823 1 1 48 LYS HB3 H 34.501 -1.556 -3.187 1.00 . A A . 48 LYS HB3 1 1
5 4824 1 1 48 LYS HD2 H 32.228 -0.766 -0.347 1.00 . A A . 48 LYS HD2 1 1
5 4825 1 1 48 LYS HD3 H 31.821 -1.095 -2.034 1.00 . A A . 48 LYS HD3 1 1
5 4826 1 1 48 LYS HE2 H 33.420 -2.937 -2.107 1.00 . A A . 48 LYS HE2 1 1
5 4827 1 1 48 LYS HE3 H 33.987 -2.556 -0.479 1.00 . A A . 48 LYS HE3 1 1
5 4828 1 1 48 LYS HG2 H 34.536 -0.154 -1.027 1.00 . A A . 48 LYS HG2 1 1
5 4829 1 1 48 LYS HG3 H 33.328 0.873 -1.799 1.00 . A A . 48 LYS HG3 1 1
5 4830 1 1 48 LYS HZ1 H 31.771 -3.098 0.359 1.00 . A A . 48 LYS HZ1 1 1
5 4831 1 1 48 LYS HZ2 H 32.456 -4.412 -0.453 1.00 . A A . 48 LYS HZ2 1 1
5 4832 1 1 48 LYS HZ3 H 31.261 -3.489 -1.205 1.00 . A A . 48 LYS HZ3 1 1
5 4833 1 1 48 LYS N N 36.060 -0.139 -4.843 1.00 . A A . 48 LYS N 1 1
5 4834 1 1 48 LYS NZ N 32.085 -3.450 -0.569 1.00 . A A . 48 LYS NZ 1 1
5 4835 1 1 48 LYS O O 37.061 0.724 -1.597 1.00 . A A . 48 LYS O 1 1
5 4836 1 1 49 ILE C C 39.652 -0.939 -1.852 1.00 . A A . 49 ILE C 1 1
5 4837 1 1 49 ILE CA C 38.379 -1.802 -1.717 1.00 . A A . 49 ILE CA 1 1
5 4838 1 1 49 ILE CB C 38.733 -3.300 -2.062 1.00 . A A . 49 ILE CB 1 1
5 4839 1 1 49 ILE CD1 C 37.638 -5.611 -2.554 1.00 . A A . 49 ILE CD1 1 1
5 4840 1 1 49 ILE CG1 C 37.450 -4.194 -2.038 1.00 . A A . 49 ILE CG1 1 1
5 4841 1 1 49 ILE CG2 C 39.814 -3.862 -1.105 1.00 . A A . 49 ILE CG2 1 1
5 4842 1 1 49 ILE H H 37.011 -1.870 -3.350 1.00 . A A . 49 ILE H 1 1
5 4843 1 1 49 ILE HA H 38.014 -1.759 -0.696 1.00 . A A . 49 ILE HA 1 1
5 4844 1 1 49 ILE HB H 39.146 -3.314 -3.072 1.00 . A A . 49 ILE HB 1 1
5 4845 1 1 49 ILE HD11 H 36.691 -6.129 -2.522 1.00 . A A . 49 ILE HD11 1 1
5 4846 1 1 49 ILE HD12 H 38.351 -6.137 -1.933 1.00 . A A . 49 ILE HD12 1 1
5 4847 1 1 49 ILE HD13 H 37.997 -5.589 -3.576 1.00 . A A . 49 ILE HD13 1 1
5 4848 1 1 49 ILE HG12 H 37.085 -4.274 -1.023 1.00 . A A . 49 ILE HG12 1 1
5 4849 1 1 49 ILE HG13 H 36.685 -3.731 -2.646 1.00 . A A . 49 ILE HG13 1 1
5 4850 1 1 49 ILE HG21 H 40.714 -3.265 -1.175 1.00 . A A . 49 ILE HG21 1 1
5 4851 1 1 49 ILE HG22 H 40.050 -4.884 -1.377 1.00 . A A . 49 ILE HG22 1 1
5 4852 1 1 49 ILE HG23 H 39.449 -3.843 -0.084 1.00 . A A . 49 ILE HG23 1 1
5 4853 1 1 49 ILE N N 37.312 -1.295 -2.608 1.00 . A A . 49 ILE N 1 1
5 4854 1 1 49 ILE O O 40.172 -0.418 -0.863 1.00 . A A . 49 ILE O 1 1
5 4855 1 1 50 TYR C C 41.121 1.485 -3.498 1.00 . A A . 50 TYR C 1 1
5 4856 1 1 50 TYR CA C 41.356 -0.039 -3.430 1.00 . A A . 50 TYR CA 1 1
5 4857 1 1 50 TYR CB C 41.961 -0.567 -4.760 1.00 . A A . 50 TYR CB 1 1
5 4858 1 1 50 TYR CD1 C 44.005 -2.055 -4.367 1.00 . A A . 50 TYR CD1 1 1
5 4859 1 1 50 TYR CD2 C 41.906 -3.134 -4.736 1.00 . A A . 50 TYR CD2 1 1
5 4860 1 1 50 TYR CE1 C 44.615 -3.286 -4.236 1.00 . A A . 50 TYR CE1 1 1
5 4861 1 1 50 TYR CE2 C 42.518 -4.366 -4.607 1.00 . A A . 50 TYR CE2 1 1
5 4862 1 1 50 TYR CG C 42.636 -1.946 -4.629 1.00 . A A . 50 TYR CG 1 1
5 4863 1 1 50 TYR CZ C 43.870 -4.437 -4.350 1.00 . A A . 50 TYR CZ 1 1
5 4864 1 1 50 TYR H H 39.618 -1.192 -3.844 1.00 . A A . 50 TYR H 1 1
5 4865 1 1 50 TYR HA H 42.069 -0.224 -2.637 1.00 . A A . 50 TYR HA 1 1
5 4866 1 1 50 TYR HB2 H 41.171 -0.645 -5.503 1.00 . A A . 50 TYR HB2 1 1
5 4867 1 1 50 TYR HB3 H 42.705 0.140 -5.126 1.00 . A A . 50 TYR HB3 1 1
5 4868 1 1 50 TYR HD1 H 44.599 -1.152 -4.275 1.00 . A A . 50 TYR HD1 1 1
5 4869 1 1 50 TYR HD2 H 40.842 -3.085 -4.932 1.00 . A A . 50 TYR HD2 1 1
5 4870 1 1 50 TYR HE1 H 45.678 -3.345 -4.033 1.00 . A A . 50 TYR HE1 1 1
5 4871 1 1 50 TYR HE2 H 41.934 -5.271 -4.701 1.00 . A A . 50 TYR HE2 1 1
5 4872 1 1 50 TYR HH H 45.001 -5.674 -3.409 1.00 . A A . 50 TYR HH 1 1
5 4873 1 1 50 TYR N N 40.121 -0.787 -3.106 1.00 . A A . 50 TYR N 1 1
5 4874 1 1 50 TYR O O 42.047 2.233 -3.828 1.00 . A A . 50 TYR O 1 1
5 4875 1 1 50 TYR OH O 44.483 -5.663 -4.223 1.00 . A A . 50 TYR OH 1 1
5 4876 1 1 51 GLN C C 39.609 4.083 -4.454 1.00 . A A . 51 GLN C 1 1
5 4877 1 1 51 GLN CA C 39.474 3.344 -3.095 1.00 . A A . 51 GLN CA 1 1
5 4878 1 1 51 GLN CB C 40.259 4.061 -1.956 1.00 . A A . 51 GLN CB 1 1
5 4879 1 1 51 GLN CD C 38.773 3.182 -0.014 1.00 . A A . 51 GLN CD 1 1
5 4880 1 1 51 GLN CG C 40.195 3.330 -0.583 1.00 . A A . 51 GLN CG 1 1
5 4881 1 1 51 GLN H H 39.185 1.245 -3.031 1.00 . A A . 51 GLN H 1 1
5 4882 1 1 51 GLN HA H 38.423 3.341 -2.838 1.00 . A A . 51 GLN HA 1 1
5 4883 1 1 51 GLN HB2 H 41.301 4.142 -2.250 1.00 . A A . 51 GLN HB2 1 1
5 4884 1 1 51 GLN HB3 H 39.861 5.065 -1.827 1.00 . A A . 51 GLN HB3 1 1
5 4885 1 1 51 GLN HE21 H 39.238 1.445 0.836 1.00 . A A . 51 GLN HE21 1 1
5 4886 1 1 51 GLN HE22 H 37.620 1.995 1.082 1.00 . A A . 51 GLN HE22 1 1
5 4887 1 1 51 GLN HG2 H 40.619 2.340 -0.707 1.00 . A A . 51 GLN HG2 1 1
5 4888 1 1 51 GLN HG3 H 40.796 3.878 0.132 1.00 . A A . 51 GLN HG3 1 1
5 4889 1 1 51 GLN N N 39.876 1.918 -3.192 1.00 . A A . 51 GLN N 1 1
5 4890 1 1 51 GLN NE2 N 38.519 2.101 0.711 1.00 . A A . 51 GLN NE2 1 1
5 4891 1 1 51 GLN O O 39.583 5.315 -4.506 1.00 . A A . 51 GLN O 1 1
5 4892 1 1 51 GLN OE1 O 37.915 4.042 -0.214 1.00 . A A . 51 GLN OE1 1 1
5 4893 1 1 52 LEU C C 38.446 3.985 -7.575 1.00 . A A . 52 LEU C 1 1
5 4894 1 1 52 LEU CA C 39.831 3.789 -6.928 1.00 . A A . 52 LEU CA 1 1
5 4895 1 1 52 LEU CB C 40.699 2.792 -7.755 1.00 . A A . 52 LEU CB 1 1
5 4896 1 1 52 LEU CD1 C 42.908 1.500 -8.058 1.00 . A A . 52 LEU CD1 1 1
5 4897 1 1 52 LEU CD2 C 42.951 3.872 -7.130 1.00 . A A . 52 LEU CD2 1 1
5 4898 1 1 52 LEU CG C 42.148 2.548 -7.212 1.00 . A A . 52 LEU CG 1 1
5 4899 1 1 52 LEU H H 39.648 2.324 -5.410 1.00 . A A . 52 LEU H 1 1
5 4900 1 1 52 LEU HA H 40.336 4.750 -6.901 1.00 . A A . 52 LEU HA 1 1
5 4901 1 1 52 LEU HB2 H 40.179 1.837 -7.787 1.00 . A A . 52 LEU HB2 1 1
5 4902 1 1 52 LEU HB3 H 40.776 3.167 -8.771 1.00 . A A . 52 LEU HB3 1 1
5 4903 1 1 52 LEU HD11 H 42.368 0.563 -8.054 1.00 . A A . 52 LEU HD11 1 1
5 4904 1 1 52 LEU HD12 H 43.894 1.339 -7.639 1.00 . A A . 52 LEU HD12 1 1
5 4905 1 1 52 LEU HD13 H 43.008 1.854 -9.076 1.00 . A A . 52 LEU HD13 1 1
5 4906 1 1 52 LEU HD21 H 43.039 4.311 -8.115 1.00 . A A . 52 LEU HD21 1 1
5 4907 1 1 52 LEU HD22 H 43.940 3.673 -6.738 1.00 . A A . 52 LEU HD22 1 1
5 4908 1 1 52 LEU HD23 H 42.446 4.568 -6.471 1.00 . A A . 52 LEU HD23 1 1
5 4909 1 1 52 LEU HG H 42.074 2.150 -6.207 1.00 . A A . 52 LEU HG 1 1
5 4910 1 1 52 LEU N N 39.694 3.292 -5.544 1.00 . A A . 52 LEU N 1 1
5 4911 1 1 52 LEU O O 37.417 3.651 -6.977 1.00 . A A . 52 LEU O 1 1
5 4912 1 1 53 THR C C 37.182 4.153 -10.907 1.00 . A A . 53 THR C 1 1
5 4913 1 1 53 THR CA C 37.172 4.833 -9.526 1.00 . A A . 53 THR CA 1 1
5 4914 1 1 53 THR CB C 36.947 6.376 -9.689 1.00 . A A . 53 THR CB 1 1
5 4915 1 1 53 THR CG2 C 36.585 7.066 -8.360 1.00 . A A . 53 THR CG2 1 1
5 4916 1 1 53 THR H H 39.284 4.744 -9.247 1.00 . A A . 53 THR H 1 1
5 4917 1 1 53 THR HA H 36.336 4.432 -8.949 1.00 . A A . 53 THR HA 1 1
5 4918 1 1 53 THR HB H 36.132 6.539 -10.389 1.00 . A A . 53 THR HB 1 1
5 4919 1 1 53 THR HG1 H 38.768 6.317 -10.486 1.00 . A A . 53 THR HG1 1 1
5 4920 1 1 53 THR HG21 H 35.662 6.655 -7.976 1.00 . A A . 53 THR HG21 1 1
5 4921 1 1 53 THR HG22 H 36.463 8.131 -8.521 1.00 . A A . 53 THR HG22 1 1
5 4922 1 1 53 THR HG23 H 37.373 6.905 -7.636 1.00 . A A . 53 THR HG23 1 1
5 4923 1 1 53 THR N N 38.426 4.537 -8.802 1.00 . A A . 53 THR N 1 1
5 4924 1 1 53 THR O O 38.077 4.402 -11.728 1.00 . A A . 53 THR O 1 1
5 4925 1 1 53 THR OG1 O 38.127 6.994 -10.224 1.00 . A A . 53 THR OG1 1 1
5 4926 1 1 54 VAL C C 35.572 3.545 -13.528 1.00 . A A . 54 VAL C 1 1
5 4927 1 1 54 VAL CA C 35.996 2.573 -12.413 1.00 . A A . 54 VAL CA 1 1
5 4928 1 1 54 VAL CB C 34.938 1.423 -12.244 1.00 . A A . 54 VAL CB 1 1
5 4929 1 1 54 VAL CG1 C 34.626 0.693 -13.561 1.00 . A A . 54 VAL CG1 1 1
5 4930 1 1 54 VAL CG2 C 35.397 0.424 -11.179 1.00 . A A . 54 VAL CG2 1 1
5 4931 1 1 54 VAL H H 35.522 3.134 -10.430 1.00 . A A . 54 VAL H 1 1
5 4932 1 1 54 VAL HA H 36.953 2.123 -12.680 1.00 . A A . 54 VAL HA 1 1
5 4933 1 1 54 VAL HB H 34.013 1.874 -11.894 1.00 . A A . 54 VAL HB 1 1
5 4934 1 1 54 VAL HG11 H 35.528 0.255 -13.962 1.00 . A A . 54 VAL HG11 1 1
5 4935 1 1 54 VAL HG12 H 34.223 1.397 -14.276 1.00 . A A . 54 VAL HG12 1 1
5 4936 1 1 54 VAL HG13 H 33.896 -0.088 -13.384 1.00 . A A . 54 VAL HG13 1 1
5 4937 1 1 54 VAL HG21 H 36.347 -0.019 -11.463 1.00 . A A . 54 VAL HG21 1 1
5 4938 1 1 54 VAL HG22 H 34.659 -0.363 -11.071 1.00 . A A . 54 VAL HG22 1 1
5 4939 1 1 54 VAL HG23 H 35.509 0.930 -10.232 1.00 . A A . 54 VAL HG23 1 1
5 4940 1 1 54 VAL N N 36.173 3.294 -11.144 1.00 . A A . 54 VAL N 1 1
5 4941 1 1 54 VAL O O 34.409 3.953 -13.616 1.00 . A A . 54 VAL O 1 1
5 4942 1 1 55 HIS C C 36.316 3.928 -16.783 1.00 . A A . 55 HIS C 1 1
5 4943 1 1 55 HIS CA C 36.332 4.801 -15.516 1.00 . A A . 55 HIS CA 1 1
5 4944 1 1 55 HIS CB C 37.394 5.916 -15.594 1.00 . A A . 55 HIS CB 1 1
5 4945 1 1 55 HIS CD2 C 36.200 7.749 -14.173 1.00 . A A . 55 HIS CD2 1 1
5 4946 1 1 55 HIS CE1 C 37.885 8.344 -12.918 1.00 . A A . 55 HIS CE1 1 1
5 4947 1 1 55 HIS CG C 37.260 6.976 -14.528 1.00 . A A . 55 HIS CG 1 1
5 4948 1 1 55 HIS H H 37.468 3.667 -14.137 1.00 . A A . 55 HIS H 1 1
5 4949 1 1 55 HIS HA H 35.354 5.268 -15.417 1.00 . A A . 55 HIS HA 1 1
5 4950 1 1 55 HIS HB2 H 38.381 5.476 -15.510 1.00 . A A . 55 HIS HB2 1 1
5 4951 1 1 55 HIS HB3 H 37.319 6.415 -16.557 1.00 . A A . 55 HIS HB3 1 1
5 4952 1 1 55 HIS HD1 H 39.209 7.000 -13.702 1.00 . A A . 55 HIS HD1 1 1
5 4953 1 1 55 HIS HD2 H 35.210 7.717 -14.602 1.00 . A A . 55 HIS HD2 1 1
5 4954 1 1 55 HIS HE1 H 38.482 8.850 -12.174 1.00 . A A . 55 HIS HE1 1 1
5 4955 1 1 55 HIS HE2 H 36.099 9.325 -12.790 1.00 . A A . 55 HIS HE2 1 1
5 4956 1 1 55 HIS N N 36.553 3.951 -14.340 1.00 . A A . 55 HIS N 1 1
5 4957 1 1 55 HIS ND1 N 38.300 7.376 -13.711 1.00 . A A . 55 HIS ND1 1 1
5 4958 1 1 55 HIS NE2 N 36.620 8.585 -13.174 1.00 . A A . 55 HIS NE2 1 1
5 4959 1 1 55 HIS O O 37.356 3.406 -17.224 1.00 . A A . 55 HIS O 1 1
5 4960 1 1 56 VAL C C 34.726 3.635 -19.783 1.00 . A A . 56 VAL C 1 1
5 4961 1 1 56 VAL CA C 34.839 2.854 -18.464 1.00 . A A . 56 VAL CA 1 1
5 4962 1 1 56 VAL CB C 33.503 2.052 -18.233 1.00 . A A . 56 VAL CB 1 1
5 4963 1 1 56 VAL CG1 C 33.248 1.017 -19.350 1.00 . A A . 56 VAL CG1 1 1
5 4964 1 1 56 VAL CG2 C 33.495 1.375 -16.849 1.00 . A A . 56 VAL CG2 1 1
5 4965 1 1 56 VAL H H 34.349 4.261 -16.952 1.00 . A A . 56 VAL H 1 1
5 4966 1 1 56 VAL HA H 35.659 2.141 -18.539 1.00 . A A . 56 VAL HA 1 1
5 4967 1 1 56 VAL HB H 32.675 2.764 -18.252 1.00 . A A . 56 VAL HB 1 1
5 4968 1 1 56 VAL HG11 H 32.310 0.502 -19.167 1.00 . A A . 56 VAL HG11 1 1
5 4969 1 1 56 VAL HG12 H 34.050 0.293 -19.377 1.00 . A A . 56 VAL HG12 1 1
5 4970 1 1 56 VAL HG13 H 33.191 1.521 -20.307 1.00 . A A . 56 VAL HG13 1 1
5 4971 1 1 56 VAL HG21 H 33.600 2.123 -16.074 1.00 . A A . 56 VAL HG21 1 1
5 4972 1 1 56 VAL HG22 H 34.314 0.667 -16.774 1.00 . A A . 56 VAL HG22 1 1
5 4973 1 1 56 VAL HG23 H 32.558 0.847 -16.703 1.00 . A A . 56 VAL HG23 1 1
5 4974 1 1 56 VAL N N 35.105 3.759 -17.335 1.00 . A A . 56 VAL N 1 1
5 4975 1 1 56 VAL O O 33.985 4.625 -19.862 1.00 . A A . 56 VAL O 1 1
5 4976 1 1 57 HIS C C 35.229 2.376 -23.068 1.00 . A A . 57 HIS C 1 1
5 4977 1 1 57 HIS CA C 35.257 3.629 -22.188 1.00 . A A . 57 HIS CA 1 1
5 4978 1 1 57 HIS CB C 36.341 4.638 -22.638 1.00 . A A . 57 HIS CB 1 1
5 4979 1 1 57 HIS CD2 C 36.706 4.954 -25.199 1.00 . A A . 57 HIS CD2 1 1
5 4980 1 1 57 HIS CE1 C 35.185 6.477 -25.551 1.00 . A A . 57 HIS CE1 1 1
5 4981 1 1 57 HIS CG C 36.119 5.220 -24.010 1.00 . A A . 57 HIS CG 1 1
5 4982 1 1 57 HIS H H 36.200 2.569 -20.621 1.00 . A A . 57 HIS H 1 1
5 4983 1 1 57 HIS HA H 34.278 4.112 -22.250 1.00 . A A . 57 HIS HA 1 1
5 4984 1 1 57 HIS HB2 H 36.364 5.460 -21.937 1.00 . A A . 57 HIS HB2 1 1
5 4985 1 1 57 HIS HB3 H 37.310 4.147 -22.631 1.00 . A A . 57 HIS HB3 1 1
5 4986 1 1 57 HIS HD1 H 34.585 6.605 -23.603 1.00 . A A . 57 HIS HD1 1 1
5 4987 1 1 57 HIS HD2 H 37.503 4.249 -25.375 1.00 . A A . 57 HIS HD2 1 1
5 4988 1 1 57 HIS HE1 H 34.542 7.200 -26.037 1.00 . A A . 57 HIS HE1 1 1
5 4989 1 1 57 HIS HE2 H 36.152 5.584 -27.106 1.00 . A A . 57 HIS HE2 1 1
5 4990 1 1 57 HIS N N 35.474 3.203 -20.804 1.00 . A A . 57 HIS N 1 1
5 4991 1 1 57 HIS ND1 N 35.169 6.182 -24.270 1.00 . A A . 57 HIS ND1 1 1
5 4992 1 1 57 HIS NE2 N 36.108 5.745 -26.140 1.00 . A A . 57 HIS NE2 1 1
5 4993 1 1 57 HIS O O 36.285 1.856 -23.462 1.00 . A A . 57 HIS O 1 1
5 4994 1 1 58 GLY C C 34.206 -0.608 -23.288 1.00 . A A . 58 GLY C 1 1
5 4995 1 1 58 GLY CA C 33.828 0.634 -24.094 1.00 . A A . 58 GLY CA 1 1
5 4996 1 1 58 GLY H H 33.225 2.370 -23.044 1.00 . A A . 58 GLY H 1 1
5 4997 1 1 58 GLY HA2 H 32.791 0.561 -24.373 1.00 . A A . 58 GLY HA2 1 1
5 4998 1 1 58 GLY HA3 H 34.427 0.674 -24.997 1.00 . A A . 58 GLY HA3 1 1
5 4999 1 1 58 GLY N N 34.014 1.876 -23.345 1.00 . A A . 58 GLY N 1 1
5 5000 1 1 58 GLY O O 33.876 -0.707 -22.107 1.00 . A A . 58 GLY O 1 1
5 5001 1 1 59 ASP C C 36.612 -2.433 -22.335 1.00 . A A . 59 ASP C 1 1
5 5002 1 1 59 ASP CA C 35.433 -2.774 -23.274 1.00 . A A . 59 ASP CA 1 1
5 5003 1 1 59 ASP CB C 35.906 -3.798 -24.341 1.00 . A A . 59 ASP CB 1 1
5 5004 1 1 59 ASP CG C 34.805 -4.190 -25.344 1.00 . A A . 59 ASP CG 1 1
5 5005 1 1 59 ASP H H 35.054 -1.451 -24.899 1.00 . A A . 59 ASP H 1 1
5 5006 1 1 59 ASP HA H 34.630 -3.215 -22.690 1.00 . A A . 59 ASP HA 1 1
5 5007 1 1 59 ASP HB2 H 36.730 -3.368 -24.894 1.00 . A A . 59 ASP HB2 1 1
5 5008 1 1 59 ASP HB3 H 36.255 -4.699 -23.841 1.00 . A A . 59 ASP HB3 1 1
5 5009 1 1 59 ASP N N 34.900 -1.559 -23.935 1.00 . A A . 59 ASP N 1 1
5 5010 1 1 59 ASP O O 36.972 -3.233 -21.464 1.00 . A A . 59 ASP O 1 1
5 5011 1 1 59 ASP OD1 O 34.628 -3.480 -26.362 1.00 . A A . 59 ASP OD1 1 1
5 5012 1 1 59 ASP OD2 O 34.109 -5.202 -25.126 1.00 . A A . 59 ASP OD2 1 1
5 5013 1 1 60 THR C C 37.907 -0.170 -20.421 1.00 . A A . 60 THR C 1 1
5 5014 1 1 60 THR CA C 38.366 -0.783 -21.769 1.00 . A A . 60 THR CA 1 1
5 5015 1 1 60 THR CB C 39.192 0.266 -22.597 1.00 . A A . 60 THR CB 1 1
5 5016 1 1 60 THR CG2 C 40.617 0.453 -22.039 1.00 . A A . 60 THR CG2 1 1
5 5017 1 1 60 THR H H 36.842 -0.644 -23.229 1.00 . A A . 60 THR H 1 1
5 5018 1 1 60 THR HA H 39.002 -1.643 -21.576 1.00 . A A . 60 THR HA 1 1
5 5019 1 1 60 THR HB H 38.677 1.226 -22.567 1.00 . A A . 60 THR HB 1 1
5 5020 1 1 60 THR HG1 H 39.233 -1.109 -24.012 1.00 . A A . 60 THR HG1 1 1
5 5021 1 1 60 THR HG21 H 41.153 -0.487 -22.077 1.00 . A A . 60 THR HG21 1 1
5 5022 1 1 60 THR HG22 H 40.569 0.795 -21.012 1.00 . A A . 60 THR HG22 1 1
5 5023 1 1 60 THR HG23 H 41.147 1.190 -22.631 1.00 . A A . 60 THR HG23 1 1
5 5024 1 1 60 THR N N 37.207 -1.241 -22.539 1.00 . A A . 60 THR N 1 1
5 5025 1 1 60 THR O O 37.525 1.011 -20.356 1.00 . A A . 60 THR O 1 1
5 5026 1 1 60 THR OG1 O 39.279 -0.152 -23.971 1.00 . A A . 60 THR OG1 1 1
5 5027 1 1 61 ILE C C 38.870 -0.269 -17.228 1.00 . A A . 61 ILE C 1 1
5 5028 1 1 61 ILE CA C 37.567 -0.545 -17.995 1.00 . A A . 61 ILE CA 1 1
5 5029 1 1 61 ILE CB C 36.697 -1.640 -17.246 1.00 . A A . 61 ILE CB 1 1
5 5030 1 1 61 ILE CD1 C 34.311 -2.720 -17.189 1.00 . A A . 61 ILE CD1 1 1
5 5031 1 1 61 ILE CG1 C 35.293 -1.816 -17.933 1.00 . A A . 61 ILE CG1 1 1
5 5032 1 1 61 ILE CG2 C 36.551 -1.329 -15.737 1.00 . A A . 61 ILE CG2 1 1
5 5033 1 1 61 ILE H H 38.121 -1.938 -19.496 1.00 . A A . 61 ILE H 1 1
5 5034 1 1 61 ILE HA H 36.986 0.378 -18.050 1.00 . A A . 61 ILE HA 1 1
5 5035 1 1 61 ILE HB H 37.235 -2.582 -17.322 1.00 . A A . 61 ILE HB 1 1
5 5036 1 1 61 ILE HD11 H 34.076 -2.290 -16.224 1.00 . A A . 61 ILE HD11 1 1
5 5037 1 1 61 ILE HD12 H 34.752 -3.695 -17.049 1.00 . A A . 61 ILE HD12 1 1
5 5038 1 1 61 ILE HD13 H 33.403 -2.818 -17.768 1.00 . A A . 61 ILE HD13 1 1
5 5039 1 1 61 ILE HG12 H 34.816 -0.849 -18.031 1.00 . A A . 61 ILE HG12 1 1
5 5040 1 1 61 ILE HG13 H 35.431 -2.234 -18.923 1.00 . A A . 61 ILE HG13 1 1
5 5041 1 1 61 ILE HG21 H 36.052 -0.376 -15.606 1.00 . A A . 61 ILE HG21 1 1
5 5042 1 1 61 ILE HG22 H 37.528 -1.281 -15.276 1.00 . A A . 61 ILE HG22 1 1
5 5043 1 1 61 ILE HG23 H 35.972 -2.104 -15.254 1.00 . A A . 61 ILE HG23 1 1
5 5044 1 1 61 ILE N N 37.894 -0.990 -19.360 1.00 . A A . 61 ILE N 1 1
5 5045 1 1 61 ILE O O 39.544 -1.203 -16.805 1.00 . A A . 61 ILE O 1 1
5 5046 1 1 62 HIS C C 39.956 1.800 -14.854 1.00 . A A . 62 HIS C 1 1
5 5047 1 1 62 HIS CA C 40.423 1.363 -16.249 1.00 . A A . 62 HIS CA 1 1
5 5048 1 1 62 HIS CB C 41.347 2.402 -16.934 1.00 . A A . 62 HIS CB 1 1
5 5049 1 1 62 HIS CD2 C 40.911 4.936 -16.498 1.00 . A A . 62 HIS CD2 1 1
5 5050 1 1 62 HIS CE1 C 39.803 5.393 -18.324 1.00 . A A . 62 HIS CE1 1 1
5 5051 1 1 62 HIS CG C 40.791 3.779 -17.197 1.00 . A A . 62 HIS CG 1 1
5 5052 1 1 62 HIS H H 38.744 1.720 -17.506 1.00 . A A . 62 HIS H 1 1
5 5053 1 1 62 HIS HA H 41.016 0.446 -16.124 1.00 . A A . 62 HIS HA 1 1
5 5054 1 1 62 HIS HB2 H 42.234 2.529 -16.325 1.00 . A A . 62 HIS HB2 1 1
5 5055 1 1 62 HIS HB3 H 41.662 1.993 -17.891 1.00 . A A . 62 HIS HB3 1 1
5 5056 1 1 62 HIS HD1 H 39.833 3.492 -19.048 1.00 . A A . 62 HIS HD1 1 1
5 5057 1 1 62 HIS HD2 H 41.395 5.055 -15.539 1.00 . A A . 62 HIS HD2 1 1
5 5058 1 1 62 HIS HE1 H 39.274 5.928 -19.093 1.00 . A A . 62 HIS HE1 1 1
5 5059 1 1 62 HIS HE2 H 40.190 6.860 -16.941 1.00 . A A . 62 HIS HE2 1 1
5 5060 1 1 62 HIS N N 39.258 1.009 -17.075 1.00 . A A . 62 HIS N 1 1
5 5061 1 1 62 HIS ND1 N 40.080 4.105 -18.329 1.00 . A A . 62 HIS ND1 1 1
5 5062 1 1 62 HIS NE2 N 40.294 5.916 -17.221 1.00 . A A . 62 HIS NE2 1 1
5 5063 1 1 62 HIS O O 39.289 2.829 -14.687 1.00 . A A . 62 HIS O 1 1
5 5064 1 1 63 VAL C C 40.957 2.070 -11.787 1.00 . A A . 63 VAL C 1 1
5 5065 1 1 63 VAL CA C 39.904 1.180 -12.463 1.00 . A A . 63 VAL CA 1 1
5 5066 1 1 63 VAL CB C 39.748 -0.197 -11.700 1.00 . A A . 63 VAL CB 1 1
5 5067 1 1 63 VAL CG1 C 39.276 0.002 -10.246 1.00 . A A . 63 VAL CG1 1 1
5 5068 1 1 63 VAL CG2 C 38.796 -1.158 -12.454 1.00 . A A . 63 VAL CG2 1 1
5 5069 1 1 63 VAL H H 40.835 0.179 -14.078 1.00 . A A . 63 VAL H 1 1
5 5070 1 1 63 VAL HA H 38.940 1.689 -12.442 1.00 . A A . 63 VAL HA 1 1
5 5071 1 1 63 VAL HB H 40.730 -0.670 -11.662 1.00 . A A . 63 VAL HB 1 1
5 5072 1 1 63 VAL HG11 H 39.199 -0.961 -9.751 1.00 . A A . 63 VAL HG11 1 1
5 5073 1 1 63 VAL HG12 H 38.306 0.483 -10.237 1.00 . A A . 63 VAL HG12 1 1
5 5074 1 1 63 VAL HG13 H 39.986 0.620 -9.711 1.00 . A A . 63 VAL HG13 1 1
5 5075 1 1 63 VAL HG21 H 39.171 -1.333 -13.455 1.00 . A A . 63 VAL HG21 1 1
5 5076 1 1 63 VAL HG22 H 37.805 -0.725 -12.514 1.00 . A A . 63 VAL HG22 1 1
5 5077 1 1 63 VAL HG23 H 38.741 -2.104 -11.929 1.00 . A A . 63 VAL HG23 1 1
5 5078 1 1 63 VAL N N 40.288 0.968 -13.858 1.00 . A A . 63 VAL N 1 1
5 5079 1 1 63 VAL O O 41.902 1.552 -11.165 1.00 . A A . 63 VAL O 1 1
5 5080 1 1 64 LYS C C 41.249 5.771 -12.267 1.00 . A A . 64 LYS C 1 1
5 5081 1 1 64 LYS CA C 41.555 4.500 -11.433 1.00 . A A . 64 LYS CA 1 1
5 5082 1 1 64 LYS CB C 43.097 4.226 -11.379 1.00 . A A . 64 LYS CB 1 1
5 5083 1 1 64 LYS CD C 45.383 4.955 -10.406 1.00 . A A . 64 LYS CD 1 1
5 5084 1 1 64 LYS CE C 46.156 4.463 -11.635 1.00 . A A . 64 LYS CE 1 1
5 5085 1 1 64 LYS CG C 43.921 5.356 -10.718 1.00 . A A . 64 LYS CG 1 1
5 5086 1 1 64 LYS H H 40.034 3.635 -12.601 1.00 . A A . 64 LYS H 1 1
5 5087 1 1 64 LYS HA H 41.187 4.641 -10.416 1.00 . A A . 64 LYS HA 1 1
5 5088 1 1 64 LYS HB2 H 43.264 3.312 -10.816 1.00 . A A . 64 LYS HB2 1 1
5 5089 1 1 64 LYS HB3 H 43.468 4.076 -12.387 1.00 . A A . 64 LYS HB3 1 1
5 5090 1 1 64 LYS HD2 H 45.904 5.816 -9.998 1.00 . A A . 64 LYS HD2 1 1
5 5091 1 1 64 LYS HD3 H 45.381 4.167 -9.658 1.00 . A A . 64 LYS HD3 1 1
5 5092 1 1 64 LYS HE2 H 45.700 3.550 -11.997 1.00 . A A . 64 LYS HE2 1 1
5 5093 1 1 64 LYS HE3 H 46.110 5.218 -12.408 1.00 . A A . 64 LYS HE3 1 1
5 5094 1 1 64 LYS HG2 H 43.930 6.211 -11.384 1.00 . A A . 64 LYS HG2 1 1
5 5095 1 1 64 LYS HG3 H 43.435 5.644 -9.788 1.00 . A A . 64 LYS HG3 1 1
5 5096 1 1 64 LYS HZ1 H 47.649 3.492 -10.543 1.00 . A A . 64 LYS HZ1 1 1
5 5097 1 1 64 LYS HZ2 H 48.052 5.065 -11.005 1.00 . A A . 64 LYS HZ2 1 1
5 5098 1 1 64 LYS HZ3 H 48.078 3.819 -12.145 1.00 . A A . 64 LYS HZ3 1 1
5 5099 1 1 64 LYS N N 40.775 3.391 -12.004 1.00 . A A . 64 LYS N 1 1
5 5100 1 1 64 LYS NZ N 47.582 4.190 -11.310 1.00 . A A . 64 LYS NZ 1 1
6 5101 1 1 1 MET C C 56.242 -23.671 -58.208 1.00 . A A . 1 MET C 1 1
6 5102 1 1 1 MET CA C 55.287 -23.680 -56.998 1.00 . A A . 1 MET CA 1 1
6 5103 1 1 1 MET CB C 56.049 -24.012 -55.676 1.00 . A A . 1 MET CB 1 1
6 5104 1 1 1 MET CE C 54.888 -26.810 -54.370 1.00 . A A . 1 MET CE 1 1
6 5105 1 1 1 MET CG C 55.178 -24.014 -54.403 1.00 . A A . 1 MET CG 1 1
6 5106 1 1 1 MET HA H 54.827 -22.700 -56.905 1.00 . A A . 1 MET HA 1 1
6 5107 1 1 1 MET HB2 H 56.499 -24.994 -55.776 1.00 . A A . 1 MET HB2 1 1
6 5108 1 1 1 MET HB3 H 56.844 -23.285 -55.538 1.00 . A A . 1 MET HB3 1 1
6 5109 1 1 1 MET HE1 H 54.234 -27.669 -54.368 1.00 . A A . 1 MET HE1 1 1
6 5110 1 1 1 MET HE2 H 55.503 -26.825 -53.480 1.00 . A A . 1 MET HE2 1 1
6 5111 1 1 1 MET HE3 H 55.522 -26.842 -55.244 1.00 . A A . 1 MET HE3 1 1
6 5112 1 1 1 MET HG2 H 55.813 -24.165 -53.540 1.00 . A A . 1 MET HG2 1 1
6 5113 1 1 1 MET HG3 H 54.689 -23.051 -54.317 1.00 . A A . 1 MET HG3 1 1
6 5114 1 1 1 MET N N 54.205 -24.661 -57.237 1.00 . A A . 1 MET N 1 1
6 5115 1 1 1 MET O O 57.298 -24.316 -58.179 1.00 . A A . 1 MET O 1 1
6 5116 1 1 1 MET SD S 53.906 -25.304 -54.402 1.00 . A A . 1 MET SD 1 1
6 5117 1 1 2 GLY C C 57.701 -21.915 -60.569 1.00 . A A . 2 GLY C 1 1
6 5118 1 1 2 GLY CA C 56.593 -22.960 -60.543 1.00 . A A . 2 GLY CA 1 1
6 5119 1 1 2 GLY H H 55.025 -22.428 -59.219 1.00 . A A . 2 GLY H 1 1
6 5120 1 1 2 GLY HA2 H 57.027 -23.937 -60.708 1.00 . A A . 2 GLY HA2 1 1
6 5121 1 1 2 GLY HA3 H 55.900 -22.761 -61.348 1.00 . A A . 2 GLY HA3 1 1
6 5122 1 1 2 GLY N N 55.844 -22.962 -59.282 1.00 . A A . 2 GLY N 1 1
6 5123 1 1 2 GLY O O 58.693 -22.055 -59.852 1.00 . A A . 2 GLY O 1 1
6 5124 1 1 3 SER C C 58.048 -18.573 -60.641 1.00 . A A . 3 SER C 1 1
6 5125 1 1 3 SER CA C 58.489 -19.747 -61.526 1.00 . A A . 3 SER CA 1 1
6 5126 1 1 3 SER CB C 58.596 -19.298 -62.998 1.00 . A A . 3 SER CB 1 1
6 5127 1 1 3 SER H H 56.735 -20.870 -61.979 1.00 . A A . 3 SER H 1 1
6 5128 1 1 3 SER HA H 59.467 -20.085 -61.189 1.00 . A A . 3 SER HA 1 1
6 5129 1 1 3 SER HB2 H 58.870 -20.144 -63.613 1.00 . A A . 3 SER HB2 1 1
6 5130 1 1 3 SER HB3 H 57.638 -18.918 -63.327 1.00 . A A . 3 SER HB3 1 1
6 5131 1 1 3 SER HG H 60.437 -18.626 -62.920 1.00 . A A . 3 SER HG 1 1
6 5132 1 1 3 SER N N 57.533 -20.876 -61.408 1.00 . A A . 3 SER N 1 1
6 5133 1 1 3 SER O O 58.882 -17.768 -60.208 1.00 . A A . 3 SER O 1 1
6 5134 1 1 3 SER OG O 59.575 -18.285 -63.181 1.00 . A A . 3 SER OG 1 1
6 5135 1 1 4 SER C C 56.482 -17.817 -58.031 1.00 . A A . 4 SER C 1 1
6 5136 1 1 4 SER CA C 56.154 -17.473 -59.496 1.00 . A A . 4 SER CA 1 1
6 5137 1 1 4 SER CB C 54.623 -17.380 -59.711 1.00 . A A . 4 SER CB 1 1
6 5138 1 1 4 SER H H 56.122 -19.124 -60.823 1.00 . A A . 4 SER H 1 1
6 5139 1 1 4 SER HA H 56.605 -16.518 -59.754 1.00 . A A . 4 SER HA 1 1
6 5140 1 1 4 SER HB2 H 54.426 -17.101 -60.734 1.00 . A A . 4 SER HB2 1 1
6 5141 1 1 4 SER HB3 H 54.172 -18.341 -59.513 1.00 . A A . 4 SER HB3 1 1
6 5142 1 1 4 SER HG H 53.314 -16.831 -58.347 1.00 . A A . 4 SER HG 1 1
6 5143 1 1 4 SER N N 56.728 -18.486 -60.386 1.00 . A A . 4 SER N 1 1
6 5144 1 1 4 SER O O 55.940 -18.790 -57.480 1.00 . A A . 4 SER O 1 1
6 5145 1 1 4 SER OG O 54.020 -16.414 -58.859 1.00 . A A . 4 SER OG 1 1
6 5146 1 1 5 HIS C C 57.596 -15.844 -55.288 1.00 . A A . 5 HIS C 1 1
6 5147 1 1 5 HIS CA C 57.777 -17.190 -56.008 1.00 . A A . 5 HIS CA 1 1
6 5148 1 1 5 HIS CB C 59.222 -17.748 -55.857 1.00 . A A . 5 HIS CB 1 1
6 5149 1 1 5 HIS CD2 C 61.154 -16.047 -56.336 1.00 . A A . 5 HIS CD2 1 1
6 5150 1 1 5 HIS CE1 C 61.537 -16.581 -58.415 1.00 . A A . 5 HIS CE1 1 1
6 5151 1 1 5 HIS CG C 60.283 -17.033 -56.665 1.00 . A A . 5 HIS CG 1 1
6 5152 1 1 5 HIS H H 57.834 -16.336 -57.947 1.00 . A A . 5 HIS H 1 1
6 5153 1 1 5 HIS HA H 57.090 -17.912 -55.553 1.00 . A A . 5 HIS HA 1 1
6 5154 1 1 5 HIS HB2 H 59.512 -17.700 -54.816 1.00 . A A . 5 HIS HB2 1 1
6 5155 1 1 5 HIS HB3 H 59.218 -18.786 -56.162 1.00 . A A . 5 HIS HB3 1 1
6 5156 1 1 5 HIS HD1 H 60.105 -18.021 -58.511 1.00 . A A . 5 HIS HD1 1 1
6 5157 1 1 5 HIS HD2 H 61.225 -15.546 -55.385 1.00 . A A . 5 HIS HD2 1 1
6 5158 1 1 5 HIS HE1 H 61.969 -16.617 -59.404 1.00 . A A . 5 HIS HE1 1 1
6 5159 1 1 5 HIS HE2 H 62.593 -15.072 -57.512 1.00 . A A . 5 HIS HE2 1 1
6 5160 1 1 5 HIS N N 57.400 -17.044 -57.421 1.00 . A A . 5 HIS N 1 1
6 5161 1 1 5 HIS ND1 N 60.565 -17.344 -57.975 1.00 . A A . 5 HIS ND1 1 1
6 5162 1 1 5 HIS NE2 N 61.914 -15.787 -57.440 1.00 . A A . 5 HIS NE2 1 1
6 5163 1 1 5 HIS O O 58.370 -14.900 -55.498 1.00 . A A . 5 HIS O 1 1
6 5164 1 1 6 HIS C C 55.205 -14.896 -52.590 1.00 . A A . 6 HIS C 1 1
6 5165 1 1 6 HIS CA C 56.185 -14.549 -53.723 1.00 . A A . 6 HIS CA 1 1
6 5166 1 1 6 HIS CB C 55.551 -13.488 -54.666 1.00 . A A . 6 HIS CB 1 1
6 5167 1 1 6 HIS CD2 C 55.919 -11.215 -53.475 1.00 . A A . 6 HIS CD2 1 1
6 5168 1 1 6 HIS CE1 C 53.836 -10.736 -53.037 1.00 . A A . 6 HIS CE1 1 1
6 5169 1 1 6 HIS CG C 55.160 -12.218 -53.962 1.00 . A A . 6 HIS CG 1 1
6 5170 1 1 6 HIS H H 55.975 -16.559 -54.355 1.00 . A A . 6 HIS H 1 1
6 5171 1 1 6 HIS HA H 57.094 -14.143 -53.292 1.00 . A A . 6 HIS HA 1 1
6 5172 1 1 6 HIS HB2 H 56.263 -13.231 -55.440 1.00 . A A . 6 HIS HB2 1 1
6 5173 1 1 6 HIS HB3 H 54.668 -13.907 -55.127 1.00 . A A . 6 HIS HB3 1 1
6 5174 1 1 6 HIS HD1 H 53.063 -12.413 -53.901 1.00 . A A . 6 HIS HD1 1 1
6 5175 1 1 6 HIS HD2 H 56.991 -11.139 -53.528 1.00 . A A . 6 HIS HD2 1 1
6 5176 1 1 6 HIS HE1 H 52.952 -10.235 -52.679 1.00 . A A . 6 HIS HE1 1 1
6 5177 1 1 6 HIS HE2 H 55.329 -9.399 -52.637 1.00 . A A . 6 HIS HE2 1 1
6 5178 1 1 6 HIS N N 56.539 -15.765 -54.467 1.00 . A A . 6 HIS N 1 1
6 5179 1 1 6 HIS ND1 N 53.856 -11.882 -53.675 1.00 . A A . 6 HIS ND1 1 1
6 5180 1 1 6 HIS NE2 N 55.075 -10.308 -52.903 1.00 . A A . 6 HIS NE2 1 1
6 5181 1 1 6 HIS O O 54.102 -15.389 -52.851 1.00 . A A . 6 HIS O 1 1
6 5182 1 1 7 HIS C C 53.817 -13.634 -49.956 1.00 . A A . 7 HIS C 1 1
6 5183 1 1 7 HIS CA C 54.767 -14.833 -50.150 1.00 . A A . 7 HIS CA 1 1
6 5184 1 1 7 HIS CB C 55.645 -15.008 -48.884 1.00 . A A . 7 HIS CB 1 1
6 5185 1 1 7 HIS CD2 C 57.743 -16.430 -49.503 1.00 . A A . 7 HIS CD2 1 1
6 5186 1 1 7 HIS CE1 C 57.176 -18.296 -48.519 1.00 . A A . 7 HIS CE1 1 1
6 5187 1 1 7 HIS CG C 56.536 -16.227 -48.917 1.00 . A A . 7 HIS CG 1 1
6 5188 1 1 7 HIS H H 56.522 -14.289 -51.214 1.00 . A A . 7 HIS H 1 1
6 5189 1 1 7 HIS HA H 54.179 -15.736 -50.301 1.00 . A A . 7 HIS HA 1 1
6 5190 1 1 7 HIS HB2 H 56.282 -14.138 -48.761 1.00 . A A . 7 HIS HB2 1 1
6 5191 1 1 7 HIS HB3 H 55.001 -15.093 -48.013 1.00 . A A . 7 HIS HB3 1 1
6 5192 1 1 7 HIS HD1 H 55.393 -17.607 -47.803 1.00 . A A . 7 HIS HD1 1 1
6 5193 1 1 7 HIS HD2 H 58.308 -15.709 -50.076 1.00 . A A . 7 HIS HD2 1 1
6 5194 1 1 7 HIS HE1 H 57.196 -19.314 -48.157 1.00 . A A . 7 HIS HE1 1 1
6 5195 1 1 7 HIS HE2 H 59.004 -18.095 -49.395 1.00 . A A . 7 HIS HE2 1 1
6 5196 1 1 7 HIS N N 55.614 -14.632 -51.341 1.00 . A A . 7 HIS N 1 1
6 5197 1 1 7 HIS ND1 N 56.213 -17.420 -48.308 1.00 . A A . 7 HIS ND1 1 1
6 5198 1 1 7 HIS NE2 N 58.111 -17.720 -49.240 1.00 . A A . 7 HIS NE2 1 1
6 5199 1 1 7 HIS O O 54.104 -12.522 -50.411 1.00 . A A . 7 HIS O 1 1
6 5200 1 1 8 HIS C C 52.014 -12.618 -47.308 1.00 . A A . 8 HIS C 1 1
6 5201 1 1 8 HIS CA C 51.776 -12.813 -48.812 1.00 . A A . 8 HIS CA 1 1
6 5202 1 1 8 HIS CB C 50.294 -13.162 -49.118 1.00 . A A . 8 HIS CB 1 1
6 5203 1 1 8 HIS CD2 C 49.332 -14.795 -47.306 1.00 . A A . 8 HIS CD2 1 1
6 5204 1 1 8 HIS CE1 C 49.221 -16.602 -48.529 1.00 . A A . 8 HIS CE1 1 1
6 5205 1 1 8 HIS CG C 49.796 -14.474 -48.540 1.00 . A A . 8 HIS CG 1 1
6 5206 1 1 8 HIS H H 52.430 -14.811 -49.126 1.00 . A A . 8 HIS H 1 1
6 5207 1 1 8 HIS HA H 52.032 -11.886 -49.326 1.00 . A A . 8 HIS HA 1 1
6 5208 1 1 8 HIS HB2 H 49.654 -12.376 -48.733 1.00 . A A . 8 HIS HB2 1 1
6 5209 1 1 8 HIS HB3 H 50.172 -13.209 -50.192 1.00 . A A . 8 HIS HB3 1 1
6 5210 1 1 8 HIS HD1 H 49.956 -15.736 -50.218 1.00 . A A . 8 HIS HD1 1 1
6 5211 1 1 8 HIS HD2 H 49.262 -14.137 -46.454 1.00 . A A . 8 HIS HD2 1 1
6 5212 1 1 8 HIS HE1 H 49.040 -17.618 -48.848 1.00 . A A . 8 HIS HE1 1 1
6 5213 1 1 8 HIS HE2 H 48.611 -16.623 -46.579 1.00 . A A . 8 HIS HE2 1 1
6 5214 1 1 8 HIS N N 52.677 -13.878 -49.299 1.00 . A A . 8 HIS N 1 1
6 5215 1 1 8 HIS ND1 N 49.707 -15.634 -49.276 1.00 . A A . 8 HIS ND1 1 1
6 5216 1 1 8 HIS NE2 N 48.984 -16.117 -47.333 1.00 . A A . 8 HIS NE2 1 1
6 5217 1 1 8 HIS O O 52.487 -13.541 -46.634 1.00 . A A . 8 HIS O 1 1
6 5218 1 1 9 HIS C C 50.982 -9.968 -44.907 1.00 . A A . 9 HIS C 1 1
6 5219 1 1 9 HIS CA C 51.917 -11.101 -45.361 1.00 . A A . 9 HIS CA 1 1
6 5220 1 1 9 HIS CB C 53.418 -10.727 -45.113 1.00 . A A . 9 HIS CB 1 1
6 5221 1 1 9 HIS CD2 C 54.036 -8.228 -45.659 1.00 . A A . 9 HIS CD2 1 1
6 5222 1 1 9 HIS CE1 C 54.803 -8.515 -47.681 1.00 . A A . 9 HIS CE1 1 1
6 5223 1 1 9 HIS CG C 53.946 -9.560 -45.937 1.00 . A A . 9 HIS CG 1 1
6 5224 1 1 9 HIS H H 51.265 -10.764 -47.358 1.00 . A A . 9 HIS H 1 1
6 5225 1 1 9 HIS HA H 51.682 -11.992 -44.776 1.00 . A A . 9 HIS HA 1 1
6 5226 1 1 9 HIS HB2 H 53.562 -10.481 -44.070 1.00 . A A . 9 HIS HB2 1 1
6 5227 1 1 9 HIS HB3 H 54.027 -11.595 -45.347 1.00 . A A . 9 HIS HB3 1 1
6 5228 1 1 9 HIS HD1 H 54.534 -10.537 -47.705 1.00 . A A . 9 HIS HD1 1 1
6 5229 1 1 9 HIS HD2 H 53.723 -7.739 -44.749 1.00 . A A . 9 HIS HD2 1 1
6 5230 1 1 9 HIS HE1 H 55.232 -8.325 -48.656 1.00 . A A . 9 HIS HE1 1 1
6 5231 1 1 9 HIS HE2 H 54.558 -6.643 -46.917 1.00 . A A . 9 HIS HE2 1 1
6 5232 1 1 9 HIS N N 51.686 -11.434 -46.781 1.00 . A A . 9 HIS N 1 1
6 5233 1 1 9 HIS ND1 N 54.444 -9.698 -47.212 1.00 . A A . 9 HIS ND1 1 1
6 5234 1 1 9 HIS NE2 N 54.572 -7.611 -46.756 1.00 . A A . 9 HIS NE2 1 1
6 5235 1 1 9 HIS O O 50.962 -8.890 -45.508 1.00 . A A . 9 HIS O 1 1
6 5236 1 1 10 HIS C C 50.268 -8.842 -41.871 1.00 . A A . 10 HIS C 1 1
6 5237 1 1 10 HIS CA C 49.446 -9.203 -43.123 1.00 . A A . 10 HIS CA 1 1
6 5238 1 1 10 HIS CB C 47.979 -9.630 -42.799 1.00 . A A . 10 HIS CB 1 1
6 5239 1 1 10 HIS CD2 C 47.900 -11.508 -40.963 1.00 . A A . 10 HIS CD2 1 1
6 5240 1 1 10 HIS CE1 C 47.302 -13.168 -42.244 1.00 . A A . 10 HIS CE1 1 1
6 5241 1 1 10 HIS CG C 47.791 -11.023 -42.228 1.00 . A A . 10 HIS CG 1 1
6 5242 1 1 10 HIS H H 50.066 -11.174 -43.598 1.00 . A A . 10 HIS H 1 1
6 5243 1 1 10 HIS HA H 49.401 -8.311 -43.751 1.00 . A A . 10 HIS HA 1 1
6 5244 1 1 10 HIS HB2 H 47.556 -8.934 -42.086 1.00 . A A . 10 HIS HB2 1 1
6 5245 1 1 10 HIS HB3 H 47.394 -9.571 -43.714 1.00 . A A . 10 HIS HB3 1 1
6 5246 1 1 10 HIS HD1 H 47.256 -12.087 -43.965 1.00 . A A . 10 HIS HD1 1 1
6 5247 1 1 10 HIS HD2 H 48.190 -10.957 -40.083 1.00 . A A . 10 HIS HD2 1 1
6 5248 1 1 10 HIS HE1 H 47.006 -14.151 -42.585 1.00 . A A . 10 HIS HE1 1 1
6 5249 1 1 10 HIS HE2 H 47.529 -13.437 -40.234 1.00 . A A . 10 HIS HE2 1 1
6 5250 1 1 10 HIS N N 50.174 -10.239 -43.873 1.00 . A A . 10 HIS N 1 1
6 5251 1 1 10 HIS ND1 N 47.419 -12.101 -43.000 1.00 . A A . 10 HIS ND1 1 1
6 5252 1 1 10 HIS NE2 N 47.590 -12.837 -41.009 1.00 . A A . 10 HIS NE2 1 1
6 5253 1 1 10 HIS O O 50.055 -9.379 -40.775 1.00 . A A . 10 HIS O 1 1
6 5254 1 1 11 SER C C 51.351 -6.582 -40.060 1.00 . A A . 11 SER C 1 1
6 5255 1 1 11 SER CA C 52.160 -7.475 -41.026 1.00 . A A . 11 SER CA 1 1
6 5256 1 1 11 SER CB C 53.349 -6.708 -41.638 1.00 . A A . 11 SER CB 1 1
6 5257 1 1 11 SER H H 51.437 -7.669 -43.002 1.00 . A A . 11 SER H 1 1
6 5258 1 1 11 SER HA H 52.545 -8.331 -40.475 1.00 . A A . 11 SER HA 1 1
6 5259 1 1 11 SER HB2 H 52.987 -5.844 -42.183 1.00 . A A . 11 SER HB2 1 1
6 5260 1 1 11 SER HB3 H 54.020 -6.382 -40.853 1.00 . A A . 11 SER HB3 1 1
6 5261 1 1 11 SER HG H 54.582 -8.174 -42.030 1.00 . A A . 11 SER HG 1 1
6 5262 1 1 11 SER N N 51.280 -7.981 -42.087 1.00 . A A . 11 SER N 1 1
6 5263 1 1 11 SER O O 51.211 -5.372 -40.281 1.00 . A A . 11 SER O 1 1
6 5264 1 1 11 SER OG O 54.070 -7.532 -42.533 1.00 . A A . 11 SER OG 1 1
6 5265 1 1 12 SER C C 49.632 -7.535 -36.872 1.00 . A A . 12 SER C 1 1
6 5266 1 1 12 SER CA C 49.845 -6.601 -38.082 1.00 . A A . 12 SER CA 1 1
6 5267 1 1 12 SER CB C 48.501 -6.300 -38.794 1.00 . A A . 12 SER CB 1 1
6 5268 1 1 12 SER H H 50.973 -8.182 -38.910 1.00 . A A . 12 SER H 1 1
6 5269 1 1 12 SER HA H 50.292 -5.666 -37.738 1.00 . A A . 12 SER HA 1 1
6 5270 1 1 12 SER HB2 H 47.766 -5.963 -38.066 1.00 . A A . 12 SER HB2 1 1
6 5271 1 1 12 SER HB3 H 48.649 -5.527 -39.535 1.00 . A A . 12 SER HB3 1 1
6 5272 1 1 12 SER HG H 48.618 -8.178 -39.364 1.00 . A A . 12 SER HG 1 1
6 5273 1 1 12 SER N N 50.772 -7.228 -39.029 1.00 . A A . 12 SER N 1 1
6 5274 1 1 12 SER O O 49.214 -8.692 -37.041 1.00 . A A . 12 SER O 1 1
6 5275 1 1 12 SER OG O 47.992 -7.450 -39.460 1.00 . A A . 12 SER OG 1 1
6 5276 1 1 13 GLY C C 48.497 -7.576 -33.703 1.00 . A A . 13 GLY C 1 1
6 5277 1 1 13 GLY CA C 49.819 -7.807 -34.421 1.00 . A A . 13 GLY CA 1 1
6 5278 1 1 13 GLY H H 50.241 -6.106 -35.606 1.00 . A A . 13 GLY H 1 1
6 5279 1 1 13 GLY HA2 H 49.926 -8.871 -34.631 1.00 . A A . 13 GLY HA2 1 1
6 5280 1 1 13 GLY HA3 H 50.628 -7.516 -33.765 1.00 . A A . 13 GLY HA3 1 1
6 5281 1 1 13 GLY N N 49.934 -7.033 -35.661 1.00 . A A . 13 GLY N 1 1
6 5282 1 1 13 GLY O O 48.425 -6.788 -32.750 1.00 . A A . 13 GLY O 1 1
6 5283 1 1 14 LEU C C 46.158 -9.279 -32.349 1.00 . A A . 14 LEU C 1 1
6 5284 1 1 14 LEU CA C 46.110 -8.288 -33.526 1.00 . A A . 14 LEU CA 1 1
6 5285 1 1 14 LEU CB C 44.970 -8.693 -34.521 1.00 . A A . 14 LEU CB 1 1
6 5286 1 1 14 LEU CD1 C 44.618 -6.255 -35.320 1.00 . A A . 14 LEU CD1 1 1
6 5287 1 1 14 LEU CD2 C 45.752 -7.955 -36.878 1.00 . A A . 14 LEU CD2 1 1
6 5288 1 1 14 LEU CG C 44.710 -7.743 -35.750 1.00 . A A . 14 LEU CG 1 1
6 5289 1 1 14 LEU H H 47.559 -8.771 -35.017 1.00 . A A . 14 LEU H 1 1
6 5290 1 1 14 LEU HA H 45.904 -7.295 -33.136 1.00 . A A . 14 LEU HA 1 1
6 5291 1 1 14 LEU HB2 H 45.181 -9.694 -34.901 1.00 . A A . 14 LEU HB2 1 1
6 5292 1 1 14 LEU HB3 H 44.044 -8.753 -33.955 1.00 . A A . 14 LEU HB3 1 1
6 5293 1 1 14 LEU HD11 H 43.845 -6.138 -34.573 1.00 . A A . 14 LEU HD11 1 1
6 5294 1 1 14 LEU HD12 H 44.371 -5.642 -36.176 1.00 . A A . 14 LEU HD12 1 1
6 5295 1 1 14 LEU HD13 H 45.566 -5.924 -34.909 1.00 . A A . 14 LEU HD13 1 1
6 5296 1 1 14 LEU HD21 H 46.749 -7.738 -36.509 1.00 . A A . 14 LEU HD21 1 1
6 5297 1 1 14 LEU HD22 H 45.531 -7.303 -37.710 1.00 . A A . 14 LEU HD22 1 1
6 5298 1 1 14 LEU HD23 H 45.715 -8.982 -37.218 1.00 . A A . 14 LEU HD23 1 1
6 5299 1 1 14 LEU HG H 43.743 -7.995 -36.171 1.00 . A A . 14 LEU HG 1 1
6 5300 1 1 14 LEU N N 47.438 -8.258 -34.190 1.00 . A A . 14 LEU N 1 1
6 5301 1 1 14 LEU O O 47.102 -10.073 -32.255 1.00 . A A . 14 LEU O 1 1
6 5302 1 1 15 VAL C C 44.941 -11.631 -30.765 1.00 . A A . 15 VAL C 1 1
6 5303 1 1 15 VAL CA C 45.080 -10.152 -30.293 1.00 . A A . 15 VAL CA 1 1
6 5304 1 1 15 VAL CB C 43.927 -9.765 -29.277 1.00 . A A . 15 VAL CB 1 1
6 5305 1 1 15 VAL CG1 C 44.124 -8.325 -28.731 1.00 . A A . 15 VAL CG1 1 1
6 5306 1 1 15 VAL CG2 C 42.516 -9.941 -29.893 1.00 . A A . 15 VAL CG2 1 1
6 5307 1 1 15 VAL H H 44.421 -8.593 -31.593 1.00 . A A . 15 VAL H 1 1
6 5308 1 1 15 VAL HA H 46.026 -10.051 -29.768 1.00 . A A . 15 VAL HA 1 1
6 5309 1 1 15 VAL HB H 43.999 -10.437 -28.424 1.00 . A A . 15 VAL HB 1 1
6 5310 1 1 15 VAL HG11 H 44.069 -7.612 -29.545 1.00 . A A . 15 VAL HG11 1 1
6 5311 1 1 15 VAL HG12 H 45.094 -8.241 -28.257 1.00 . A A . 15 VAL HG12 1 1
6 5312 1 1 15 VAL HG13 H 43.356 -8.094 -28.003 1.00 . A A . 15 VAL HG13 1 1
6 5313 1 1 15 VAL HG21 H 42.409 -9.301 -30.757 1.00 . A A . 15 VAL HG21 1 1
6 5314 1 1 15 VAL HG22 H 41.756 -9.686 -29.165 1.00 . A A . 15 VAL HG22 1 1
6 5315 1 1 15 VAL HG23 H 42.377 -10.973 -30.199 1.00 . A A . 15 VAL HG23 1 1
6 5316 1 1 15 VAL N N 45.141 -9.243 -31.459 1.00 . A A . 15 VAL N 1 1
6 5317 1 1 15 VAL O O 44.127 -11.929 -31.655 1.00 . A A . 15 VAL O 1 1
6 5318 1 1 16 PRO C C 44.500 -14.752 -30.013 1.00 . A A . 16 PRO C 1 1
6 5319 1 1 16 PRO CA C 45.723 -14.013 -30.602 1.00 . A A . 16 PRO CA 1 1
6 5320 1 1 16 PRO CB C 47.054 -14.565 -30.030 1.00 . A A . 16 PRO CB 1 1
6 5321 1 1 16 PRO CD C 46.815 -12.342 -29.167 1.00 . A A . 16 PRO CD 1 1
6 5322 1 1 16 PRO CG C 47.295 -13.736 -28.811 1.00 . A A . 16 PRO CG 1 1
6 5323 1 1 16 PRO HA H 45.711 -14.125 -31.684 1.00 . A A . 16 PRO HA 1 1
6 5324 1 1 16 PRO HB2 H 46.963 -15.618 -29.790 1.00 . A A . 16 PRO HB2 1 1
6 5325 1 1 16 PRO HB3 H 47.848 -14.433 -30.757 1.00 . A A . 16 PRO HB3 1 1
6 5326 1 1 16 PRO HD2 H 46.384 -11.855 -28.298 1.00 . A A . 16 PRO HD2 1 1
6 5327 1 1 16 PRO HD3 H 47.627 -11.740 -29.565 1.00 . A A . 16 PRO HD3 1 1
6 5328 1 1 16 PRO HG2 H 46.722 -14.133 -27.977 1.00 . A A . 16 PRO HG2 1 1
6 5329 1 1 16 PRO HG3 H 48.352 -13.726 -28.564 1.00 . A A . 16 PRO HG3 1 1
6 5330 1 1 16 PRO N N 45.769 -12.581 -30.212 1.00 . A A . 16 PRO N 1 1
6 5331 1 1 16 PRO O O 44.233 -15.910 -30.369 1.00 . A A . 16 PRO O 1 1
6 5332 1 1 17 ARG C C 41.361 -14.387 -29.342 1.00 . A A . 17 ARG C 1 1
6 5333 1 1 17 ARG CA C 42.594 -14.610 -28.442 1.00 . A A . 17 ARG CA 1 1
6 5334 1 1 17 ARG CB C 42.430 -13.904 -27.066 1.00 . A A . 17 ARG CB 1 1
6 5335 1 1 17 ARG CD C 41.425 -13.878 -24.712 1.00 . A A . 17 ARG CD 1 1
6 5336 1 1 17 ARG CG C 41.560 -14.653 -26.038 1.00 . A A . 17 ARG CG 1 1
6 5337 1 1 17 ARG CZ C 39.629 -14.897 -23.297 1.00 . A A . 17 ARG CZ 1 1
6 5338 1 1 17 ARG H H 44.029 -13.145 -28.914 1.00 . A A . 17 ARG H 1 1
6 5339 1 1 17 ARG HA H 42.746 -15.680 -28.279 1.00 . A A . 17 ARG HA 1 1
6 5340 1 1 17 ARG HB2 H 43.411 -13.776 -26.633 1.00 . A A . 17 ARG HB2 1 1
6 5341 1 1 17 ARG HB3 H 41.998 -12.917 -27.225 1.00 . A A . 17 ARG HB3 1 1
6 5342 1 1 17 ARG HD2 H 42.400 -13.503 -24.427 1.00 . A A . 17 ARG HD2 1 1
6 5343 1 1 17 ARG HD3 H 40.757 -13.035 -24.855 1.00 . A A . 17 ARG HD3 1 1
6 5344 1 1 17 ARG HE H 41.589 -15.189 -23.091 1.00 . A A . 17 ARG HE 1 1
6 5345 1 1 17 ARG HG2 H 40.572 -14.808 -26.459 1.00 . A A . 17 ARG HG2 1 1
6 5346 1 1 17 ARG HG3 H 42.012 -15.617 -25.835 1.00 . A A . 17 ARG HG3 1 1
6 5347 1 1 17 ARG HH11 H 38.868 -13.821 -24.837 1.00 . A A . 17 ARG HH11 1 1
6 5348 1 1 17 ARG HH12 H 37.689 -14.514 -23.762 1.00 . A A . 17 ARG HH12 1 1
6 5349 1 1 17 ARG HH21 H 40.047 -16.052 -21.694 1.00 . A A . 17 ARG HH21 1 1
6 5350 1 1 17 ARG HH22 H 38.361 -15.774 -21.977 1.00 . A A . 17 ARG HH22 1 1
6 5351 1 1 17 ARG N N 43.771 -14.067 -29.116 1.00 . A A . 17 ARG N 1 1
6 5352 1 1 17 ARG NE N 40.914 -14.725 -23.626 1.00 . A A . 17 ARG NE 1 1
6 5353 1 1 17 ARG NH1 N 38.653 -14.364 -24.022 1.00 . A A . 17 ARG NH1 1 1
6 5354 1 1 17 ARG NH2 N 39.325 -15.630 -22.240 1.00 . A A . 17 ARG NH2 1 1
6 5355 1 1 17 ARG O O 40.882 -13.250 -29.467 1.00 . A A . 17 ARG O 1 1
6 5356 1 1 18 GLY C C 38.449 -15.120 -30.142 1.00 . A A . 18 GLY C 1 1
6 5357 1 1 18 GLY CA C 39.742 -15.440 -30.890 1.00 . A A . 18 GLY CA 1 1
6 5358 1 1 18 GLY H H 41.372 -16.321 -29.868 1.00 . A A . 18 GLY H 1 1
6 5359 1 1 18 GLY HA2 H 39.901 -14.701 -31.665 1.00 . A A . 18 GLY HA2 1 1
6 5360 1 1 18 GLY HA3 H 39.639 -16.411 -31.360 1.00 . A A . 18 GLY HA3 1 1
6 5361 1 1 18 GLY N N 40.907 -15.470 -30.001 1.00 . A A . 18 GLY N 1 1
6 5362 1 1 18 GLY O O 37.567 -14.428 -30.671 1.00 . A A . 18 GLY O 1 1
6 5363 1 1 19 SER C C 37.416 -13.911 -27.428 1.00 . A A . 19 SER C 1 1
6 5364 1 1 19 SER CA C 37.246 -15.340 -27.985 1.00 . A A . 19 SER CA 1 1
6 5365 1 1 19 SER CB C 37.205 -16.396 -26.853 1.00 . A A . 19 SER CB 1 1
6 5366 1 1 19 SER H H 39.051 -16.253 -28.598 1.00 . A A . 19 SER H 1 1
6 5367 1 1 19 SER HA H 36.318 -15.397 -28.548 1.00 . A A . 19 SER HA 1 1
6 5368 1 1 19 SER HB2 H 36.490 -16.100 -26.099 1.00 . A A . 19 SER HB2 1 1
6 5369 1 1 19 SER HB3 H 36.902 -17.351 -27.266 1.00 . A A . 19 SER HB3 1 1
6 5370 1 1 19 SER HG H 38.382 -16.476 -25.280 1.00 . A A . 19 SER HG 1 1
6 5371 1 1 19 SER N N 38.348 -15.641 -28.905 1.00 . A A . 19 SER N 1 1
6 5372 1 1 19 SER O O 38.457 -13.590 -26.834 1.00 . A A . 19 SER O 1 1
6 5373 1 1 19 SER OG O 38.478 -16.553 -26.237 1.00 . A A . 19 SER OG 1 1
6 5374 1 1 20 HIS C C 36.452 -11.586 -25.660 1.00 . A A . 20 HIS C 1 1
6 5375 1 1 20 HIS CA C 36.412 -11.657 -27.205 1.00 . A A . 20 HIS CA 1 1
6 5376 1 1 20 HIS CB C 35.158 -10.931 -27.759 1.00 . A A . 20 HIS CB 1 1
6 5377 1 1 20 HIS CD2 C 34.766 -8.775 -26.359 1.00 . A A . 20 HIS CD2 1 1
6 5378 1 1 20 HIS CE1 C 35.230 -7.300 -27.888 1.00 . A A . 20 HIS CE1 1 1
6 5379 1 1 20 HIS CG C 35.102 -9.454 -27.480 1.00 . A A . 20 HIS CG 1 1
6 5380 1 1 20 HIS H H 35.629 -13.377 -28.163 1.00 . A A . 20 HIS H 1 1
6 5381 1 1 20 HIS HA H 37.301 -11.186 -27.613 1.00 . A A . 20 HIS HA 1 1
6 5382 1 1 20 HIS HB2 H 35.125 -11.057 -28.833 1.00 . A A . 20 HIS HB2 1 1
6 5383 1 1 20 HIS HB3 H 34.266 -11.383 -27.332 1.00 . A A . 20 HIS HB3 1 1
6 5384 1 1 20 HIS HD1 H 35.657 -8.653 -29.356 1.00 . A A . 20 HIS HD1 1 1
6 5385 1 1 20 HIS HD2 H 34.471 -9.202 -25.413 1.00 . A A . 20 HIS HD2 1 1
6 5386 1 1 20 HIS HE1 H 35.378 -6.357 -28.391 1.00 . A A . 20 HIS HE1 1 1
6 5387 1 1 20 HIS HE2 H 34.528 -6.729 -26.061 1.00 . A A . 20 HIS HE2 1 1
6 5388 1 1 20 HIS N N 36.406 -13.056 -27.661 1.00 . A A . 20 HIS N 1 1
6 5389 1 1 20 HIS ND1 N 35.386 -8.489 -28.426 1.00 . A A . 20 HIS ND1 1 1
6 5390 1 1 20 HIS NE2 N 34.854 -7.448 -26.640 1.00 . A A . 20 HIS NE2 1 1
6 5391 1 1 20 HIS O O 35.700 -12.290 -24.974 1.00 . A A . 20 HIS O 1 1
6 5392 1 1 21 MET C C 37.369 -9.025 -23.320 1.00 . A A . 21 MET C 1 1
6 5393 1 1 21 MET CA C 37.501 -10.517 -23.679 1.00 . A A . 21 MET CA 1 1
6 5394 1 1 21 MET CB C 38.868 -11.074 -23.192 1.00 . A A . 21 MET CB 1 1
6 5395 1 1 21 MET CE C 41.726 -9.722 -25.955 1.00 . A A . 21 MET CE 1 1
6 5396 1 1 21 MET CG C 40.104 -10.392 -23.797 1.00 . A A . 21 MET CG 1 1
6 5397 1 1 21 MET H H 37.900 -10.201 -25.738 1.00 . A A . 21 MET H 1 1
6 5398 1 1 21 MET HA H 36.706 -11.058 -23.164 1.00 . A A . 21 MET HA 1 1
6 5399 1 1 21 MET HB2 H 38.919 -10.974 -22.111 1.00 . A A . 21 MET HB2 1 1
6 5400 1 1 21 MET HB3 H 38.917 -12.131 -23.435 1.00 . A A . 21 MET HB3 1 1
6 5401 1 1 21 MET HE1 H 41.619 -8.692 -25.651 1.00 . A A . 21 MET HE1 1 1
6 5402 1 1 21 MET HE2 H 41.920 -9.764 -27.015 1.00 . A A . 21 MET HE2 1 1
6 5403 1 1 21 MET HE3 H 42.552 -10.170 -25.422 1.00 . A A . 21 MET HE3 1 1
6 5404 1 1 21 MET HG2 H 40.055 -9.330 -23.587 1.00 . A A . 21 MET HG2 1 1
6 5405 1 1 21 MET HG3 H 40.995 -10.805 -23.337 1.00 . A A . 21 MET HG3 1 1
6 5406 1 1 21 MET N N 37.333 -10.722 -25.129 1.00 . A A . 21 MET N 1 1
6 5407 1 1 21 MET O O 37.688 -8.139 -24.128 1.00 . A A . 21 MET O 1 1
6 5408 1 1 21 MET SD S 40.223 -10.618 -25.587 1.00 . A A . 21 MET SD 1 1
6 5409 1 1 22 THR C C 37.971 -7.307 -20.500 1.00 . A A . 22 THR C 1 1
6 5410 1 1 22 THR CA C 36.804 -7.451 -21.497 1.00 . A A . 22 THR CA 1 1
6 5411 1 1 22 THR CB C 35.443 -7.250 -20.776 1.00 . A A . 22 THR CB 1 1
6 5412 1 1 22 THR CG2 C 35.264 -5.817 -20.227 1.00 . A A . 22 THR CG2 1 1
6 5413 1 1 22 THR H H 36.477 -9.529 -21.609 1.00 . A A . 22 THR H 1 1
6 5414 1 1 22 THR HA H 36.896 -6.696 -22.278 1.00 . A A . 22 THR HA 1 1
6 5415 1 1 22 THR HB H 35.372 -7.954 -19.949 1.00 . A A . 22 THR HB 1 1
6 5416 1 1 22 THR HG1 H 34.295 -8.500 -21.787 1.00 . A A . 22 THR HG1 1 1
6 5417 1 1 22 THR HG21 H 36.044 -5.597 -19.510 1.00 . A A . 22 THR HG21 1 1
6 5418 1 1 22 THR HG22 H 34.299 -5.733 -19.744 1.00 . A A . 22 THR HG22 1 1
6 5419 1 1 22 THR HG23 H 35.318 -5.103 -21.039 1.00 . A A . 22 THR HG23 1 1
6 5420 1 1 22 THR N N 36.857 -8.775 -22.111 1.00 . A A . 22 THR N 1 1
6 5421 1 1 22 THR O O 38.010 -7.985 -19.457 1.00 . A A . 22 THR O 1 1
6 5422 1 1 22 THR OG1 O 34.388 -7.542 -21.703 1.00 . A A . 22 THR OG1 1 1
6 5423 1 1 23 THR C C 39.969 -5.103 -19.047 1.00 . A A . 23 THR C 1 1
6 5424 1 1 23 THR CA C 40.149 -6.246 -20.061 1.00 . A A . 23 THR CA 1 1
6 5425 1 1 23 THR CB C 41.349 -5.939 -21.012 1.00 . A A . 23 THR CB 1 1
6 5426 1 1 23 THR CG2 C 42.688 -5.843 -20.256 1.00 . A A . 23 THR CG2 1 1
6 5427 1 1 23 THR H H 38.791 -5.881 -21.642 1.00 . A A . 23 THR H 1 1
6 5428 1 1 23 THR HA H 40.371 -7.173 -19.527 1.00 . A A . 23 THR HA 1 1
6 5429 1 1 23 THR HB H 41.163 -4.992 -21.512 1.00 . A A . 23 THR HB 1 1
6 5430 1 1 23 THR HG1 H 40.684 -6.906 -22.604 1.00 . A A . 23 THR HG1 1 1
6 5431 1 1 23 THR HG21 H 42.878 -6.771 -19.728 1.00 . A A . 23 THR HG21 1 1
6 5432 1 1 23 THR HG22 H 42.650 -5.029 -19.545 1.00 . A A . 23 THR HG22 1 1
6 5433 1 1 23 THR HG23 H 43.488 -5.663 -20.960 1.00 . A A . 23 THR HG23 1 1
6 5434 1 1 23 THR N N 38.925 -6.434 -20.839 1.00 . A A . 23 THR N 1 1
6 5435 1 1 23 THR O O 39.841 -3.936 -19.429 1.00 . A A . 23 THR O 1 1
6 5436 1 1 23 THR OG1 O 41.444 -6.964 -22.017 1.00 . A A . 23 THR OG1 1 1
6 5437 1 1 24 VAL C C 41.403 -4.018 -16.466 1.00 . A A . 24 VAL C 1 1
6 5438 1 1 24 VAL CA C 39.944 -4.479 -16.661 1.00 . A A . 24 VAL CA 1 1
6 5439 1 1 24 VAL CB C 39.368 -5.111 -15.329 1.00 . A A . 24 VAL CB 1 1
6 5440 1 1 24 VAL CG1 C 39.290 -4.082 -14.179 1.00 . A A . 24 VAL CG1 1 1
6 5441 1 1 24 VAL CG2 C 37.996 -5.786 -15.573 1.00 . A A . 24 VAL CG2 1 1
6 5442 1 1 24 VAL H H 39.889 -6.410 -17.527 1.00 . A A . 24 VAL H 1 1
6 5443 1 1 24 VAL HA H 39.323 -3.626 -16.939 1.00 . A A . 24 VAL HA 1 1
6 5444 1 1 24 VAL HB H 40.055 -5.888 -15.013 1.00 . A A . 24 VAL HB 1 1
6 5445 1 1 24 VAL HG11 H 38.916 -4.563 -13.284 1.00 . A A . 24 VAL HG11 1 1
6 5446 1 1 24 VAL HG12 H 38.629 -3.271 -14.450 1.00 . A A . 24 VAL HG12 1 1
6 5447 1 1 24 VAL HG13 H 40.279 -3.686 -13.980 1.00 . A A . 24 VAL HG13 1 1
6 5448 1 1 24 VAL HG21 H 37.272 -5.050 -15.901 1.00 . A A . 24 VAL HG21 1 1
6 5449 1 1 24 VAL HG22 H 37.643 -6.245 -14.658 1.00 . A A . 24 VAL HG22 1 1
6 5450 1 1 24 VAL HG23 H 38.098 -6.551 -16.333 1.00 . A A . 24 VAL HG23 1 1
6 5451 1 1 24 VAL N N 39.926 -5.456 -17.754 1.00 . A A . 24 VAL N 1 1
6 5452 1 1 24 VAL O O 42.225 -4.725 -15.877 1.00 . A A . 24 VAL O 1 1
6 5453 1 1 25 LYS C C 43.256 -1.113 -16.062 1.00 . A A . 25 LYS C 1 1
6 5454 1 1 25 LYS CA C 43.102 -2.314 -17.014 1.00 . A A . 25 LYS CA 1 1
6 5455 1 1 25 LYS CB C 43.516 -1.941 -18.468 1.00 . A A . 25 LYS CB 1 1
6 5456 1 1 25 LYS CD C 45.978 -2.662 -18.192 1.00 . A A . 25 LYS CD 1 1
6 5457 1 1 25 LYS CE C 47.455 -2.273 -18.338 1.00 . A A . 25 LYS CE 1 1
6 5458 1 1 25 LYS CG C 45.008 -1.545 -18.644 1.00 . A A . 25 LYS CG 1 1
6 5459 1 1 25 LYS H H 41.011 -2.271 -17.358 1.00 . A A . 25 LYS H 1 1
6 5460 1 1 25 LYS HA H 43.763 -3.110 -16.672 1.00 . A A . 25 LYS HA 1 1
6 5461 1 1 25 LYS HB2 H 43.320 -2.794 -19.110 1.00 . A A . 25 LYS HB2 1 1
6 5462 1 1 25 LYS HB3 H 42.901 -1.111 -18.808 1.00 . A A . 25 LYS HB3 1 1
6 5463 1 1 25 LYS HD2 H 45.787 -2.888 -17.150 1.00 . A A . 25 LYS HD2 1 1
6 5464 1 1 25 LYS HD3 H 45.790 -3.551 -18.784 1.00 . A A . 25 LYS HD3 1 1
6 5465 1 1 25 LYS HE2 H 48.071 -3.102 -18.011 1.00 . A A . 25 LYS HE2 1 1
6 5466 1 1 25 LYS HE3 H 47.664 -2.064 -19.380 1.00 . A A . 25 LYS HE3 1 1
6 5467 1 1 25 LYS HG2 H 45.191 -1.330 -19.692 1.00 . A A . 25 LYS HG2 1 1
6 5468 1 1 25 LYS HG3 H 45.203 -0.654 -18.062 1.00 . A A . 25 LYS HG3 1 1
6 5469 1 1 25 LYS HZ1 H 47.295 -0.248 -17.888 1.00 . A A . 25 LYS HZ1 1 1
6 5470 1 1 25 LYS HZ2 H 48.828 -0.900 -17.591 1.00 . A A . 25 LYS HZ2 1 1
6 5471 1 1 25 LYS HZ3 H 47.546 -1.235 -16.534 1.00 . A A . 25 LYS HZ3 1 1
6 5472 1 1 25 LYS N N 41.724 -2.825 -16.983 1.00 . A A . 25 LYS N 1 1
6 5473 1 1 25 LYS NZ N 47.806 -1.081 -17.530 1.00 . A A . 25 LYS NZ 1 1
6 5474 1 1 25 LYS O O 42.634 -0.065 -16.249 1.00 . A A . 25 LYS O 1 1
6 5475 1 1 26 LEU C C 45.867 0.173 -14.132 1.00 . A A . 26 LEU C 1 1
6 5476 1 1 26 LEU CA C 44.399 -0.256 -14.031 1.00 . A A . 26 LEU CA 1 1
6 5477 1 1 26 LEU CB C 44.044 -0.762 -12.598 1.00 . A A . 26 LEU CB 1 1
6 5478 1 1 26 LEU CD1 C 44.625 -2.237 -10.583 1.00 . A A . 26 LEU CD1 1 1
6 5479 1 1 26 LEU CD2 C 43.859 -3.331 -12.738 1.00 . A A . 26 LEU CD2 1 1
6 5480 1 1 26 LEU CG C 44.628 -2.132 -12.125 1.00 . A A . 26 LEU CG 1 1
6 5481 1 1 26 LEU H H 44.588 -2.137 -15.000 1.00 . A A . 26 LEU H 1 1
6 5482 1 1 26 LEU HA H 43.790 0.618 -14.249 1.00 . A A . 26 LEU HA 1 1
6 5483 1 1 26 LEU HB2 H 44.363 0.000 -11.896 1.00 . A A . 26 LEU HB2 1 1
6 5484 1 1 26 LEU HB3 H 42.966 -0.824 -12.535 1.00 . A A . 26 LEU HB3 1 1
6 5485 1 1 26 LEU HD11 H 45.069 -3.176 -10.281 1.00 . A A . 26 LEU HD11 1 1
6 5486 1 1 26 LEU HD12 H 43.611 -2.184 -10.203 1.00 . A A . 26 LEU HD12 1 1
6 5487 1 1 26 LEU HD13 H 45.202 -1.423 -10.166 1.00 . A A . 26 LEU HD13 1 1
6 5488 1 1 26 LEU HD21 H 44.307 -4.256 -12.406 1.00 . A A . 26 LEU HD21 1 1
6 5489 1 1 26 LEU HD22 H 43.914 -3.281 -13.816 1.00 . A A . 26 LEU HD22 1 1
6 5490 1 1 26 LEU HD23 H 42.819 -3.303 -12.434 1.00 . A A . 26 LEU HD23 1 1
6 5491 1 1 26 LEU HG H 45.654 -2.199 -12.451 1.00 . A A . 26 LEU HG 1 1
6 5492 1 1 26 LEU N N 44.111 -1.284 -15.051 1.00 . A A . 26 LEU N 1 1
6 5493 1 1 26 LEU O O 46.547 -0.189 -15.107 1.00 . A A . 26 LEU O 1 1
6 5494 1 1 27 GLY C C 48.769 0.432 -13.229 1.00 . A A . 27 GLY C 1 1
6 5495 1 1 27 GLY CA C 47.700 1.516 -13.125 1.00 . A A . 27 GLY CA 1 1
6 5496 1 1 27 GLY H H 45.735 1.221 -12.412 1.00 . A A . 27 GLY H 1 1
6 5497 1 1 27 GLY HA2 H 47.810 2.216 -13.946 1.00 . A A . 27 GLY HA2 1 1
6 5498 1 1 27 GLY HA3 H 47.843 2.060 -12.194 1.00 . A A . 27 GLY HA3 1 1
6 5499 1 1 27 GLY N N 46.336 0.982 -13.147 1.00 . A A . 27 GLY N 1 1
6 5500 1 1 27 GLY O O 49.128 -0.167 -12.215 1.00 . A A . 27 GLY O 1 1
6 5501 1 1 28 ASP C C 49.606 -2.277 -14.877 1.00 . A A . 28 ASP C 1 1
6 5502 1 1 28 ASP CA C 50.227 -0.857 -14.858 1.00 . A A . 28 ASP CA 1 1
6 5503 1 1 28 ASP CB C 51.511 -0.822 -13.968 1.00 . A A . 28 ASP CB 1 1
6 5504 1 1 28 ASP CG C 52.523 -1.930 -14.307 1.00 . A A . 28 ASP CG 1 1
6 5505 1 1 28 ASP H H 48.886 0.755 -15.211 1.00 . A A . 28 ASP H 1 1
6 5506 1 1 28 ASP HA H 50.528 -0.616 -15.885 1.00 . A A . 28 ASP HA 1 1
6 5507 1 1 28 ASP HB2 H 52.001 0.138 -14.087 1.00 . A A . 28 ASP HB2 1 1
6 5508 1 1 28 ASP HB3 H 51.215 -0.924 -12.921 1.00 . A A . 28 ASP HB3 1 1
6 5509 1 1 28 ASP N N 49.235 0.185 -14.484 1.00 . A A . 28 ASP N 1 1
6 5510 1 1 28 ASP O O 49.734 -2.997 -15.871 1.00 . A A . 28 ASP O 1 1
6 5511 1 1 28 ASP OD1 O 53.331 -1.756 -15.244 1.00 . A A . 28 ASP OD1 1 1
6 5512 1 1 28 ASP OD2 O 52.507 -2.993 -13.634 1.00 . A A . 28 ASP OD2 1 1
6 5513 1 1 29 ILE C C 47.270 -4.330 -14.630 1.00 . A A . 29 ILE C 1 1
6 5514 1 1 29 ILE CA C 48.364 -4.004 -13.573 1.00 . A A . 29 ILE CA 1 1
6 5515 1 1 29 ILE CB C 47.761 -4.127 -12.125 1.00 . A A . 29 ILE CB 1 1
6 5516 1 1 29 ILE CD1 C 48.263 -3.592 -9.616 1.00 . A A . 29 ILE CD1 1 1
6 5517 1 1 29 ILE CG1 C 48.810 -3.704 -11.037 1.00 . A A . 29 ILE CG1 1 1
6 5518 1 1 29 ILE CG2 C 47.220 -5.554 -11.845 1.00 . A A . 29 ILE CG2 1 1
6 5519 1 1 29 ILE H H 48.806 -2.000 -13.070 1.00 . A A . 29 ILE H 1 1
6 5520 1 1 29 ILE HA H 49.180 -4.719 -13.662 1.00 . A A . 29 ILE HA 1 1
6 5521 1 1 29 ILE HB H 46.922 -3.442 -12.070 1.00 . A A . 29 ILE HB 1 1
6 5522 1 1 29 ILE HD11 H 47.882 -4.554 -9.292 1.00 . A A . 29 ILE HD11 1 1
6 5523 1 1 29 ILE HD12 H 47.464 -2.863 -9.587 1.00 . A A . 29 ILE HD12 1 1
6 5524 1 1 29 ILE HD13 H 49.055 -3.283 -8.955 1.00 . A A . 29 ILE HD13 1 1
6 5525 1 1 29 ILE HG12 H 49.614 -4.429 -11.015 1.00 . A A . 29 ILE HG12 1 1
6 5526 1 1 29 ILE HG13 H 49.224 -2.739 -11.301 1.00 . A A . 29 ILE HG13 1 1
6 5527 1 1 29 ILE HG21 H 46.794 -5.593 -10.853 1.00 . A A . 29 ILE HG21 1 1
6 5528 1 1 29 ILE HG22 H 48.027 -6.278 -11.913 1.00 . A A . 29 ILE HG22 1 1
6 5529 1 1 29 ILE HG23 H 46.457 -5.805 -12.569 1.00 . A A . 29 ILE HG23 1 1
6 5530 1 1 29 ILE N N 48.931 -2.656 -13.779 1.00 . A A . 29 ILE N 1 1
6 5531 1 1 29 ILE O O 46.449 -3.471 -14.981 1.00 . A A . 29 ILE O 1 1
6 5532 1 1 30 LYS C C 45.455 -7.170 -15.520 1.00 . A A . 30 LYS C 1 1
6 5533 1 1 30 LYS CA C 46.352 -6.085 -16.135 1.00 . A A . 30 LYS CA 1 1
6 5534 1 1 30 LYS CB C 47.173 -6.678 -17.307 1.00 . A A . 30 LYS CB 1 1
6 5535 1 1 30 LYS CD C 47.157 -8.035 -19.513 1.00 . A A . 30 LYS CD 1 1
6 5536 1 1 30 LYS CE C 48.445 -7.361 -20.039 1.00 . A A . 30 LYS CE 1 1
6 5537 1 1 30 LYS CG C 46.342 -7.151 -18.528 1.00 . A A . 30 LYS CG 1 1
6 5538 1 1 30 LYS H H 47.937 -6.217 -14.753 1.00 . A A . 30 LYS H 1 1
6 5539 1 1 30 LYS HA H 45.734 -5.267 -16.505 1.00 . A A . 30 LYS HA 1 1
6 5540 1 1 30 LYS HB2 H 47.869 -5.918 -17.644 1.00 . A A . 30 LYS HB2 1 1
6 5541 1 1 30 LYS HB3 H 47.746 -7.522 -16.940 1.00 . A A . 30 LYS HB3 1 1
6 5542 1 1 30 LYS HD2 H 47.433 -8.950 -19.005 1.00 . A A . 30 LYS HD2 1 1
6 5543 1 1 30 LYS HD3 H 46.530 -8.280 -20.358 1.00 . A A . 30 LYS HD3 1 1
6 5544 1 1 30 LYS HE2 H 49.070 -7.082 -19.202 1.00 . A A . 30 LYS HE2 1 1
6 5545 1 1 30 LYS HE3 H 48.984 -8.069 -20.657 1.00 . A A . 30 LYS HE3 1 1
6 5546 1 1 30 LYS HG2 H 45.490 -7.721 -18.170 1.00 . A A . 30 LYS HG2 1 1
6 5547 1 1 30 LYS HG3 H 45.977 -6.279 -19.056 1.00 . A A . 30 LYS HG3 1 1
6 5548 1 1 30 LYS HZ1 H 47.568 -6.401 -21.664 1.00 . A A . 30 LYS HZ1 1 1
6 5549 1 1 30 LYS HZ2 H 49.046 -5.730 -21.199 1.00 . A A . 30 LYS HZ2 1 1
6 5550 1 1 30 LYS HZ3 H 47.662 -5.442 -20.275 1.00 . A A . 30 LYS HZ3 1 1
6 5551 1 1 30 LYS N N 47.278 -5.583 -15.113 1.00 . A A . 30 LYS N 1 1
6 5552 1 1 30 LYS NZ N 48.161 -6.148 -20.850 1.00 . A A . 30 LYS NZ 1 1
6 5553 1 1 30 LYS O O 45.959 -8.157 -14.966 1.00 . A A . 30 LYS O 1 1
6 5554 1 1 31 VAL C C 42.250 -8.235 -16.436 1.00 . A A . 31 VAL C 1 1
6 5555 1 1 31 VAL CA C 43.120 -7.961 -15.195 1.00 . A A . 31 VAL CA 1 1
6 5556 1 1 31 VAL CB C 42.223 -7.439 -14.001 1.00 . A A . 31 VAL CB 1 1
6 5557 1 1 31 VAL CG1 C 41.200 -8.498 -13.546 1.00 . A A . 31 VAL CG1 1 1
6 5558 1 1 31 VAL CG2 C 43.082 -6.962 -12.805 1.00 . A A . 31 VAL CG2 1 1
6 5559 1 1 31 VAL H H 43.827 -6.092 -15.905 1.00 . A A . 31 VAL H 1 1
6 5560 1 1 31 VAL HA H 43.615 -8.881 -14.895 1.00 . A A . 31 VAL HA 1 1
6 5561 1 1 31 VAL HB H 41.664 -6.581 -14.363 1.00 . A A . 31 VAL HB 1 1
6 5562 1 1 31 VAL HG11 H 40.581 -8.096 -12.753 1.00 . A A . 31 VAL HG11 1 1
6 5563 1 1 31 VAL HG12 H 41.714 -9.377 -13.188 1.00 . A A . 31 VAL HG12 1 1
6 5564 1 1 31 VAL HG13 H 40.568 -8.771 -14.382 1.00 . A A . 31 VAL HG13 1 1
6 5565 1 1 31 VAL HG21 H 43.754 -6.183 -13.134 1.00 . A A . 31 VAL HG21 1 1
6 5566 1 1 31 VAL HG22 H 43.660 -7.786 -12.409 1.00 . A A . 31 VAL HG22 1 1
6 5567 1 1 31 VAL HG23 H 42.440 -6.570 -12.024 1.00 . A A . 31 VAL HG23 1 1
6 5568 1 1 31 VAL N N 44.139 -6.960 -15.579 1.00 . A A . 31 VAL N 1 1
6 5569 1 1 31 VAL O O 41.949 -7.306 -17.188 1.00 . A A . 31 VAL O 1 1
6 5570 1 1 32 THR C C 40.088 -11.004 -17.630 1.00 . A A . 32 THR C 1 1
6 5571 1 1 32 THR CA C 41.137 -9.899 -17.903 1.00 . A A . 32 THR CA 1 1
6 5572 1 1 32 THR CB C 42.148 -10.383 -19.010 1.00 . A A . 32 THR CB 1 1
6 5573 1 1 32 THR CG2 C 41.445 -10.837 -20.307 1.00 . A A . 32 THR CG2 1 1
6 5574 1 1 32 THR H H 42.069 -10.192 -15.998 1.00 . A A . 32 THR H 1 1
6 5575 1 1 32 THR HA H 40.620 -9.020 -18.287 1.00 . A A . 32 THR HA 1 1
6 5576 1 1 32 THR HB H 42.717 -11.220 -18.617 1.00 . A A . 32 THR HB 1 1
6 5577 1 1 32 THR HG1 H 42.742 -8.491 -18.972 1.00 . A A . 32 THR HG1 1 1
6 5578 1 1 32 THR HG21 H 42.182 -11.130 -21.044 1.00 . A A . 32 THR HG21 1 1
6 5579 1 1 32 THR HG22 H 40.848 -10.027 -20.707 1.00 . A A . 32 THR HG22 1 1
6 5580 1 1 32 THR HG23 H 40.801 -11.681 -20.098 1.00 . A A . 32 THR HG23 1 1
6 5581 1 1 32 THR N N 41.861 -9.504 -16.669 1.00 . A A . 32 THR N 1 1
6 5582 1 1 32 THR O O 40.400 -12.034 -17.020 1.00 . A A . 32 THR O 1 1
6 5583 1 1 32 THR OG1 O 43.071 -9.320 -19.332 1.00 . A A . 32 THR OG1 1 1
6 5584 1 1 33 PHE C C 37.067 -11.691 -19.489 1.00 . A A . 33 PHE C 1 1
6 5585 1 1 33 PHE CA C 37.731 -11.742 -18.101 1.00 . A A . 33 PHE CA 1 1
6 5586 1 1 33 PHE CB C 36.686 -11.418 -16.998 1.00 . A A . 33 PHE CB 1 1
6 5587 1 1 33 PHE CD1 C 37.426 -12.627 -14.880 1.00 . A A . 33 PHE CD1 1 1
6 5588 1 1 33 PHE CD2 C 37.649 -10.244 -14.945 1.00 . A A . 33 PHE CD2 1 1
6 5589 1 1 33 PHE CE1 C 37.957 -12.641 -13.603 1.00 . A A . 33 PHE CE1 1 1
6 5590 1 1 33 PHE CE2 C 38.176 -10.260 -13.670 1.00 . A A . 33 PHE CE2 1 1
6 5591 1 1 33 PHE CG C 37.261 -11.430 -15.577 1.00 . A A . 33 PHE CG 1 1
6 5592 1 1 33 PHE CZ C 38.331 -11.458 -12.997 1.00 . A A . 33 PHE CZ 1 1
6 5593 1 1 33 PHE H H 38.659 -9.856 -18.447 1.00 . A A . 33 PHE H 1 1
6 5594 1 1 33 PHE HA H 38.139 -12.739 -17.939 1.00 . A A . 33 PHE HA 1 1
6 5595 1 1 33 PHE HB2 H 36.262 -10.435 -17.189 1.00 . A A . 33 PHE HB2 1 1
6 5596 1 1 33 PHE HB3 H 35.885 -12.152 -17.043 1.00 . A A . 33 PHE HB3 1 1
6 5597 1 1 33 PHE HD1 H 37.132 -13.561 -15.347 1.00 . A A . 33 PHE HD1 1 1
6 5598 1 1 33 PHE HD2 H 37.536 -9.299 -15.465 1.00 . A A . 33 PHE HD2 1 1
6 5599 1 1 33 PHE HE1 H 38.077 -13.582 -13.081 1.00 . A A . 33 PHE HE1 1 1
6 5600 1 1 33 PHE HE2 H 38.467 -9.333 -13.195 1.00 . A A . 33 PHE HE2 1 1
6 5601 1 1 33 PHE HZ H 38.745 -11.469 -11.997 1.00 . A A . 33 PHE HZ 1 1
6 5602 1 1 33 PHE N N 38.843 -10.753 -18.087 1.00 . A A . 33 PHE N 1 1
6 5603 1 1 33 PHE O O 37.204 -10.692 -20.182 1.00 . A A . 33 PHE O 1 1
6 5604 1 1 34 ASP C C 34.470 -11.823 -21.201 1.00 . A A . 34 ASP C 1 1
6 5605 1 1 34 ASP CA C 35.634 -12.819 -21.188 1.00 . A A . 34 ASP CA 1 1
6 5606 1 1 34 ASP CB C 35.068 -14.245 -21.454 1.00 . A A . 34 ASP CB 1 1
6 5607 1 1 34 ASP CG C 36.143 -15.303 -21.664 1.00 . A A . 34 ASP CG 1 1
6 5608 1 1 34 ASP H H 36.339 -13.557 -19.310 1.00 . A A . 34 ASP H 1 1
6 5609 1 1 34 ASP HA H 36.337 -12.563 -21.979 1.00 . A A . 34 ASP HA 1 1
6 5610 1 1 34 ASP HB2 H 34.469 -14.547 -20.604 1.00 . A A . 34 ASP HB2 1 1
6 5611 1 1 34 ASP HB3 H 34.433 -14.221 -22.329 1.00 . A A . 34 ASP HB3 1 1
6 5612 1 1 34 ASP N N 36.364 -12.767 -19.891 1.00 . A A . 34 ASP N 1 1
6 5613 1 1 34 ASP O O 34.454 -10.852 -21.977 1.00 . A A . 34 ASP O 1 1
6 5614 1 1 34 ASP OD1 O 36.790 -15.709 -20.676 1.00 . A A . 34 ASP OD1 1 1
6 5615 1 1 34 ASP OD2 O 36.357 -15.752 -22.815 1.00 . A A . 34 ASP OD2 1 1
6 5616 1 1 35 ASN C C 32.279 -9.970 -19.733 1.00 . A A . 35 ASN C 1 1
6 5617 1 1 35 ASN CA C 32.201 -11.412 -20.310 1.00 . A A . 35 ASN CA 1 1
6 5618 1 1 35 ASN CB C 31.182 -12.273 -19.514 1.00 . A A . 35 ASN CB 1 1
6 5619 1 1 35 ASN CG C 29.737 -11.804 -19.695 1.00 . A A . 35 ASN CG 1 1
6 5620 1 1 35 ASN H H 33.713 -12.710 -19.582 1.00 . A A . 35 ASN H 1 1
6 5621 1 1 35 ASN HA H 31.878 -11.368 -21.346 1.00 . A A . 35 ASN HA 1 1
6 5622 1 1 35 ASN HB2 H 31.251 -13.303 -19.849 1.00 . A A . 35 ASN HB2 1 1
6 5623 1 1 35 ASN HB3 H 31.432 -12.242 -18.459 1.00 . A A . 35 ASN HB3 1 1
6 5624 1 1 35 ASN HD21 H 29.499 -13.013 -21.259 1.00 . A A . 35 ASN HD21 1 1
6 5625 1 1 35 ASN HD22 H 28.123 -12.046 -20.842 1.00 . A A . 35 ASN HD22 1 1
6 5626 1 1 35 ASN N N 33.518 -12.067 -20.293 1.00 . A A . 35 ASN N 1 1
6 5627 1 1 35 ASN ND2 N 29.048 -12.347 -20.694 1.00 . A A . 35 ASN ND2 1 1
6 5628 1 1 35 ASN O O 32.872 -9.779 -18.665 1.00 . A A . 35 ASN O 1 1
6 5629 1 1 35 ASN OD1 O 29.250 -10.956 -18.951 1.00 . A A . 35 ASN OD1 1 1
6 5630 1 1 36 PRO C C 31.173 -7.215 -18.628 1.00 . A A . 36 PRO C 1 1
6 5631 1 1 36 PRO CA C 31.757 -7.506 -20.026 1.00 . A A . 36 PRO CA 1 1
6 5632 1 1 36 PRO CB C 30.982 -6.757 -21.152 1.00 . A A . 36 PRO CB 1 1
6 5633 1 1 36 PRO CD C 30.891 -9.085 -21.698 1.00 . A A . 36 PRO CD 1 1
6 5634 1 1 36 PRO CG C 30.095 -7.802 -21.755 1.00 . A A . 36 PRO CG 1 1
6 5635 1 1 36 PRO HA H 32.785 -7.171 -20.038 1.00 . A A . 36 PRO HA 1 1
6 5636 1 1 36 PRO HB2 H 30.408 -5.926 -20.748 1.00 . A A . 36 PRO HB2 1 1
6 5637 1 1 36 PRO HB3 H 31.685 -6.369 -21.887 1.00 . A A . 36 PRO HB3 1 1
6 5638 1 1 36 PRO HD2 H 30.227 -9.940 -21.651 1.00 . A A . 36 PRO HD2 1 1
6 5639 1 1 36 PRO HD3 H 31.548 -9.170 -22.555 1.00 . A A . 36 PRO HD3 1 1
6 5640 1 1 36 PRO HG2 H 29.182 -7.894 -21.176 1.00 . A A . 36 PRO HG2 1 1
6 5641 1 1 36 PRO HG3 H 29.854 -7.544 -22.787 1.00 . A A . 36 PRO HG3 1 1
6 5642 1 1 36 PRO N N 31.676 -8.937 -20.436 1.00 . A A . 36 PRO N 1 1
6 5643 1 1 36 PRO O O 31.871 -6.646 -17.773 1.00 . A A . 36 PRO O 1 1
6 5644 1 1 37 GLU C C 29.684 -8.156 -15.967 1.00 . A A . 37 GLU C 1 1
6 5645 1 1 37 GLU CA C 29.193 -7.295 -17.145 1.00 . A A . 37 GLU CA 1 1
6 5646 1 1 37 GLU CB C 27.657 -7.392 -17.362 1.00 . A A . 37 GLU CB 1 1
6 5647 1 1 37 GLU CD C 26.870 -9.727 -16.522 1.00 . A A . 37 GLU CD 1 1
6 5648 1 1 37 GLU CG C 27.075 -8.783 -17.726 1.00 . A A . 37 GLU CG 1 1
6 5649 1 1 37 GLU H H 29.464 -8.168 -19.069 1.00 . A A . 37 GLU H 1 1
6 5650 1 1 37 GLU HA H 29.427 -6.261 -16.908 1.00 . A A . 37 GLU HA 1 1
6 5651 1 1 37 GLU HB2 H 27.155 -7.046 -16.462 1.00 . A A . 37 GLU HB2 1 1
6 5652 1 1 37 GLU HB3 H 27.401 -6.712 -18.163 1.00 . A A . 37 GLU HB3 1 1
6 5653 1 1 37 GLU HG2 H 26.106 -8.640 -18.202 1.00 . A A . 37 GLU HG2 1 1
6 5654 1 1 37 GLU HG3 H 27.740 -9.254 -18.440 1.00 . A A . 37 GLU HG3 1 1
6 5655 1 1 37 GLU N N 29.914 -7.627 -18.392 1.00 . A A . 37 GLU N 1 1
6 5656 1 1 37 GLU O O 29.530 -7.765 -14.807 1.00 . A A . 37 GLU O 1 1
6 5657 1 1 37 GLU OE1 O 27.464 -10.829 -16.489 1.00 . A A . 37 GLU OE1 1 1
6 5658 1 1 37 GLU OE2 O 26.105 -9.361 -15.602 1.00 . A A . 37 GLU OE2 1 1
6 5659 1 1 38 LYS C C 32.211 -9.574 -14.785 1.00 . A A . 38 LYS C 1 1
6 5660 1 1 38 LYS CA C 30.918 -10.221 -15.308 1.00 . A A . 38 LYS CA 1 1
6 5661 1 1 38 LYS CB C 31.218 -11.591 -15.965 1.00 . A A . 38 LYS CB 1 1
6 5662 1 1 38 LYS CD C 32.256 -13.944 -15.837 1.00 . A A . 38 LYS CD 1 1
6 5663 1 1 38 LYS CE C 32.946 -15.002 -14.960 1.00 . A A . 38 LYS CE 1 1
6 5664 1 1 38 LYS CG C 31.899 -12.647 -15.058 1.00 . A A . 38 LYS CG 1 1
6 5665 1 1 38 LYS H H 30.245 -9.615 -17.228 1.00 . A A . 38 LYS H 1 1
6 5666 1 1 38 LYS HA H 30.229 -10.367 -14.482 1.00 . A A . 38 LYS HA 1 1
6 5667 1 1 38 LYS HB2 H 30.285 -12.006 -16.327 1.00 . A A . 38 LYS HB2 1 1
6 5668 1 1 38 LYS HB3 H 31.862 -11.422 -16.825 1.00 . A A . 38 LYS HB3 1 1
6 5669 1 1 38 LYS HD2 H 31.345 -14.375 -16.239 1.00 . A A . 38 LYS HD2 1 1
6 5670 1 1 38 LYS HD3 H 32.916 -13.688 -16.658 1.00 . A A . 38 LYS HD3 1 1
6 5671 1 1 38 LYS HE2 H 33.247 -15.832 -15.584 1.00 . A A . 38 LYS HE2 1 1
6 5672 1 1 38 LYS HE3 H 33.823 -14.563 -14.500 1.00 . A A . 38 LYS HE3 1 1
6 5673 1 1 38 LYS HG2 H 32.810 -12.223 -14.649 1.00 . A A . 38 LYS HG2 1 1
6 5674 1 1 38 LYS HG3 H 31.231 -12.900 -14.242 1.00 . A A . 38 LYS HG3 1 1
6 5675 1 1 38 LYS HZ1 H 31.196 -15.942 -14.316 1.00 . A A . 38 LYS HZ1 1 1
6 5676 1 1 38 LYS HZ2 H 31.751 -14.740 -13.262 1.00 . A A . 38 LYS HZ2 1 1
6 5677 1 1 38 LYS HZ3 H 32.536 -16.235 -13.329 1.00 . A A . 38 LYS HZ3 1 1
6 5678 1 1 38 LYS N N 30.268 -9.332 -16.288 1.00 . A A . 38 LYS N 1 1
6 5679 1 1 38 LYS NZ N 32.047 -15.516 -13.891 1.00 . A A . 38 LYS NZ 1 1
6 5680 1 1 38 LYS O O 32.458 -9.546 -13.573 1.00 . A A . 38 LYS O 1 1
6 5681 1 1 39 ALA C C 33.981 -7.051 -14.599 1.00 . A A . 39 ALA C 1 1
6 5682 1 1 39 ALA CA C 34.270 -8.323 -15.411 1.00 . A A . 39 ALA CA 1 1
6 5683 1 1 39 ALA CB C 35.018 -7.975 -16.709 1.00 . A A . 39 ALA CB 1 1
6 5684 1 1 39 ALA H H 32.769 -9.152 -16.666 1.00 . A A . 39 ALA H 1 1
6 5685 1 1 39 ALA HA H 34.902 -8.985 -14.821 1.00 . A A . 39 ALA HA 1 1
6 5686 1 1 39 ALA HB1 H 34.410 -7.320 -17.326 1.00 . A A . 39 ALA HB1 1 1
6 5687 1 1 39 ALA HB2 H 35.233 -8.880 -17.261 1.00 . A A . 39 ALA HB2 1 1
6 5688 1 1 39 ALA HB3 H 35.949 -7.477 -16.474 1.00 . A A . 39 ALA HB3 1 1
6 5689 1 1 39 ALA N N 33.023 -9.045 -15.725 1.00 . A A . 39 ALA N 1 1
6 5690 1 1 39 ALA O O 34.730 -6.702 -13.680 1.00 . A A . 39 ALA O 1 1
6 5691 1 1 40 LYS C C 31.855 -5.504 -12.863 1.00 . A A . 40 LYS C 1 1
6 5692 1 1 40 LYS CA C 32.379 -5.172 -14.274 1.00 . A A . 40 LYS CA 1 1
6 5693 1 1 40 LYS CB C 31.268 -4.511 -15.125 1.00 . A A . 40 LYS CB 1 1
6 5694 1 1 40 LYS CD C 29.579 -2.587 -15.406 1.00 . A A . 40 LYS CD 1 1
6 5695 1 1 40 LYS CE C 29.946 -2.323 -16.867 1.00 . A A . 40 LYS CE 1 1
6 5696 1 1 40 LYS CG C 30.759 -3.152 -14.586 1.00 . A A . 40 LYS CG 1 1
6 5697 1 1 40 LYS H H 32.338 -6.740 -15.703 1.00 . A A . 40 LYS H 1 1
6 5698 1 1 40 LYS HA H 33.216 -4.483 -14.190 1.00 . A A . 40 LYS HA 1 1
6 5699 1 1 40 LYS HB2 H 31.653 -4.358 -16.128 1.00 . A A . 40 LYS HB2 1 1
6 5700 1 1 40 LYS HB3 H 30.424 -5.195 -15.187 1.00 . A A . 40 LYS HB3 1 1
6 5701 1 1 40 LYS HD2 H 28.760 -3.293 -15.376 1.00 . A A . 40 LYS HD2 1 1
6 5702 1 1 40 LYS HD3 H 29.253 -1.655 -14.957 1.00 . A A . 40 LYS HD3 1 1
6 5703 1 1 40 LYS HE2 H 30.679 -1.528 -16.907 1.00 . A A . 40 LYS HE2 1 1
6 5704 1 1 40 LYS HE3 H 30.372 -3.221 -17.299 1.00 . A A . 40 LYS HE3 1 1
6 5705 1 1 40 LYS HG2 H 30.438 -3.282 -13.557 1.00 . A A . 40 LYS HG2 1 1
6 5706 1 1 40 LYS HG3 H 31.573 -2.437 -14.605 1.00 . A A . 40 LYS HG3 1 1
6 5707 1 1 40 LYS HZ1 H 28.358 -1.038 -17.297 1.00 . A A . 40 LYS HZ1 1 1
6 5708 1 1 40 LYS HZ2 H 28.035 -2.660 -17.633 1.00 . A A . 40 LYS HZ2 1 1
6 5709 1 1 40 LYS HZ3 H 29.036 -1.772 -18.662 1.00 . A A . 40 LYS HZ3 1 1
6 5710 1 1 40 LYS N N 32.863 -6.389 -14.950 1.00 . A A . 40 LYS N 1 1
6 5711 1 1 40 LYS NZ N 28.761 -1.919 -17.669 1.00 . A A . 40 LYS NZ 1 1
6 5712 1 1 40 LYS O O 32.001 -4.702 -11.937 1.00 . A A . 40 LYS O 1 1
6 5713 1 1 41 LYS C C 31.803 -7.337 -10.362 1.00 . A A . 41 LYS C 1 1
6 5714 1 1 41 LYS CA C 30.702 -7.194 -11.435 1.00 . A A . 41 LYS CA 1 1
6 5715 1 1 41 LYS CB C 29.973 -8.542 -11.683 1.00 . A A . 41 LYS CB 1 1
6 5716 1 1 41 LYS CD C 28.320 -10.329 -10.859 1.00 . A A . 41 LYS CD 1 1
6 5717 1 1 41 LYS CE C 27.433 -10.807 -9.702 1.00 . A A . 41 LYS CE 1 1
6 5718 1 1 41 LYS CG C 29.172 -9.092 -10.482 1.00 . A A . 41 LYS CG 1 1
6 5719 1 1 41 LYS H H 31.197 -7.286 -13.504 1.00 . A A . 41 LYS H 1 1
6 5720 1 1 41 LYS HA H 29.978 -6.464 -11.095 1.00 . A A . 41 LYS HA 1 1
6 5721 1 1 41 LYS HB2 H 29.289 -8.405 -12.514 1.00 . A A . 41 LYS HB2 1 1
6 5722 1 1 41 LYS HB3 H 30.710 -9.287 -11.976 1.00 . A A . 41 LYS HB3 1 1
6 5723 1 1 41 LYS HD2 H 27.684 -10.075 -11.701 1.00 . A A . 41 LYS HD2 1 1
6 5724 1 1 41 LYS HD3 H 28.980 -11.137 -11.148 1.00 . A A . 41 LYS HD3 1 1
6 5725 1 1 41 LYS HE2 H 28.061 -11.164 -8.895 1.00 . A A . 41 LYS HE2 1 1
6 5726 1 1 41 LYS HE3 H 26.836 -9.973 -9.344 1.00 . A A . 41 LYS HE3 1 1
6 5727 1 1 41 LYS HG2 H 29.870 -9.370 -9.695 1.00 . A A . 41 LYS HG2 1 1
6 5728 1 1 41 LYS HG3 H 28.518 -8.310 -10.109 1.00 . A A . 41 LYS HG3 1 1
6 5729 1 1 41 LYS HZ1 H 25.868 -11.575 -10.856 1.00 . A A . 41 LYS HZ1 1 1
6 5730 1 1 41 LYS HZ2 H 25.948 -12.227 -9.295 1.00 . A A . 41 LYS HZ2 1 1
6 5731 1 1 41 LYS HZ3 H 27.057 -12.710 -10.479 1.00 . A A . 41 LYS HZ3 1 1
6 5732 1 1 41 LYS N N 31.266 -6.705 -12.716 1.00 . A A . 41 LYS N 1 1
6 5733 1 1 41 LYS NZ N 26.515 -11.906 -10.110 1.00 . A A . 41 LYS NZ 1 1
6 5734 1 1 41 LYS O O 31.579 -7.050 -9.174 1.00 . A A . 41 LYS O 1 1
6 5735 1 1 42 TYR C C 34.817 -6.461 -9.725 1.00 . A A . 42 TYR C 1 1
6 5736 1 1 42 TYR CA C 34.201 -7.858 -9.941 1.00 . A A . 42 TYR CA 1 1
6 5737 1 1 42 TYR CB C 35.259 -8.792 -10.584 1.00 . A A . 42 TYR CB 1 1
6 5738 1 1 42 TYR CD1 C 34.946 -10.754 -12.197 1.00 . A A . 42 TYR CD1 1 1
6 5739 1 1 42 TYR CD2 C 34.134 -11.012 -9.971 1.00 . A A . 42 TYR CD2 1 1
6 5740 1 1 42 TYR CE1 C 34.525 -12.028 -12.504 1.00 . A A . 42 TYR CE1 1 1
6 5741 1 1 42 TYR CE2 C 33.707 -12.289 -10.278 1.00 . A A . 42 TYR CE2 1 1
6 5742 1 1 42 TYR CG C 34.762 -10.211 -10.926 1.00 . A A . 42 TYR CG 1 1
6 5743 1 1 42 TYR CZ C 33.909 -12.792 -11.540 1.00 . A A . 42 TYR CZ 1 1
6 5744 1 1 42 TYR H H 33.079 -8.030 -11.748 1.00 . A A . 42 TYR H 1 1
6 5745 1 1 42 TYR HA H 33.896 -8.270 -8.978 1.00 . A A . 42 TYR HA 1 1
6 5746 1 1 42 TYR HB2 H 35.620 -8.332 -11.504 1.00 . A A . 42 TYR HB2 1 1
6 5747 1 1 42 TYR HB3 H 36.095 -8.896 -9.901 1.00 . A A . 42 TYR HB3 1 1
6 5748 1 1 42 TYR HD1 H 35.427 -10.153 -12.961 1.00 . A A . 42 TYR HD1 1 1
6 5749 1 1 42 TYR HD2 H 33.968 -10.618 -8.978 1.00 . A A . 42 TYR HD2 1 1
6 5750 1 1 42 TYR HE1 H 34.685 -12.417 -13.500 1.00 . A A . 42 TYR HE1 1 1
6 5751 1 1 42 TYR HE2 H 33.223 -12.889 -9.524 1.00 . A A . 42 TYR HE2 1 1
6 5752 1 1 42 TYR HH H 34.219 -14.554 -12.222 1.00 . A A . 42 TYR HH 1 1
6 5753 1 1 42 TYR N N 33.001 -7.761 -10.806 1.00 . A A . 42 TYR N 1 1
6 5754 1 1 42 TYR O O 35.310 -6.145 -8.638 1.00 . A A . 42 TYR O 1 1
6 5755 1 1 42 TYR OH O 33.487 -14.064 -11.842 1.00 . A A . 42 TYR OH 1 1
6 5756 1 1 43 ALA C C 34.778 -3.342 -9.802 1.00 . A A . 43 ALA C 1 1
6 5757 1 1 43 ALA CA C 35.376 -4.305 -10.846 1.00 . A A . 43 ALA CA 1 1
6 5758 1 1 43 ALA CB C 35.259 -3.726 -12.269 1.00 . A A . 43 ALA CB 1 1
6 5759 1 1 43 ALA H H 34.266 -5.949 -11.582 1.00 . A A . 43 ALA H 1 1
6 5760 1 1 43 ALA HA H 36.434 -4.436 -10.634 1.00 . A A . 43 ALA HA 1 1
6 5761 1 1 43 ALA HB1 H 34.216 -3.569 -12.517 1.00 . A A . 43 ALA HB1 1 1
6 5762 1 1 43 ALA HB2 H 35.689 -4.414 -12.983 1.00 . A A . 43 ALA HB2 1 1
6 5763 1 1 43 ALA HB3 H 35.786 -2.782 -12.329 1.00 . A A . 43 ALA HB3 1 1
6 5764 1 1 43 ALA N N 34.753 -5.637 -10.791 1.00 . A A . 43 ALA N 1 1
6 5765 1 1 43 ALA O O 35.516 -2.610 -9.137 1.00 . A A . 43 ALA O 1 1
6 5766 1 1 44 GLN C C 33.153 -2.724 -7.237 1.00 . A A . 44 GLN C 1 1
6 5767 1 1 44 GLN CA C 32.717 -2.482 -8.699 1.00 . A A . 44 GLN CA 1 1
6 5768 1 1 44 GLN CB C 31.177 -2.648 -8.841 1.00 . A A . 44 GLN CB 1 1
6 5769 1 1 44 GLN CD C 30.962 -0.872 -10.712 1.00 . A A . 44 GLN CD 1 1
6 5770 1 1 44 GLN CG C 30.621 -2.297 -10.240 1.00 . A A . 44 GLN CG 1 1
6 5771 1 1 44 GLN H H 32.920 -4.018 -10.171 1.00 . A A . 44 GLN H 1 1
6 5772 1 1 44 GLN HA H 32.978 -1.456 -8.960 1.00 . A A . 44 GLN HA 1 1
6 5773 1 1 44 GLN HB2 H 30.908 -3.677 -8.616 1.00 . A A . 44 GLN HB2 1 1
6 5774 1 1 44 GLN HB3 H 30.687 -2.004 -8.118 1.00 . A A . 44 GLN HB3 1 1
6 5775 1 1 44 GLN HE21 H 31.006 -1.467 -12.598 1.00 . A A . 44 GLN HE21 1 1
6 5776 1 1 44 GLN HE22 H 31.320 0.207 -12.331 1.00 . A A . 44 GLN HE22 1 1
6 5777 1 1 44 GLN HG2 H 31.020 -3.003 -10.956 1.00 . A A . 44 GLN HG2 1 1
6 5778 1 1 44 GLN HG3 H 29.540 -2.397 -10.217 1.00 . A A . 44 GLN HG3 1 1
6 5779 1 1 44 GLN N N 33.438 -3.374 -9.641 1.00 . A A . 44 GLN N 1 1
6 5780 1 1 44 GLN NE2 N 31.114 -0.695 -12.011 1.00 . A A . 44 GLN NE2 1 1
6 5781 1 1 44 GLN O O 33.081 -1.818 -6.398 1.00 . A A . 44 GLN O 1 1
6 5782 1 1 44 GLN OE1 O 31.098 0.058 -9.918 1.00 . A A . 44 GLN OE1 1 1
6 5783 1 1 45 LYS C C 35.560 -3.734 -5.437 1.00 . A A . 45 LYS C 1 1
6 5784 1 1 45 LYS CA C 34.161 -4.339 -5.655 1.00 . A A . 45 LYS CA 1 1
6 5785 1 1 45 LYS CB C 34.197 -5.882 -5.540 1.00 . A A . 45 LYS CB 1 1
6 5786 1 1 45 LYS CD C 34.577 -7.954 -4.028 1.00 . A A . 45 LYS CD 1 1
6 5787 1 1 45 LYS CE C 33.138 -8.479 -3.794 1.00 . A A . 45 LYS CE 1 1
6 5788 1 1 45 LYS CG C 34.673 -6.412 -4.170 1.00 . A A . 45 LYS CG 1 1
6 5789 1 1 45 LYS H H 33.620 -4.625 -7.683 1.00 . A A . 45 LYS H 1 1
6 5790 1 1 45 LYS HA H 33.484 -3.947 -4.895 1.00 . A A . 45 LYS HA 1 1
6 5791 1 1 45 LYS HB2 H 33.197 -6.262 -5.721 1.00 . A A . 45 LYS HB2 1 1
6 5792 1 1 45 LYS HB3 H 34.854 -6.280 -6.311 1.00 . A A . 45 LYS HB3 1 1
6 5793 1 1 45 LYS HD2 H 34.966 -8.413 -4.928 1.00 . A A . 45 LYS HD2 1 1
6 5794 1 1 45 LYS HD3 H 35.196 -8.262 -3.191 1.00 . A A . 45 LYS HD3 1 1
6 5795 1 1 45 LYS HE2 H 33.178 -9.553 -3.655 1.00 . A A . 45 LYS HE2 1 1
6 5796 1 1 45 LYS HE3 H 32.747 -8.026 -2.895 1.00 . A A . 45 LYS HE3 1 1
6 5797 1 1 45 LYS HG2 H 35.710 -6.117 -4.038 1.00 . A A . 45 LYS HG2 1 1
6 5798 1 1 45 LYS HG3 H 34.082 -5.948 -3.393 1.00 . A A . 45 LYS HG3 1 1
6 5799 1 1 45 LYS HZ1 H 32.599 -8.535 -5.820 1.00 . A A . 45 LYS HZ1 1 1
6 5800 1 1 45 LYS HZ2 H 32.042 -7.165 -4.998 1.00 . A A . 45 LYS HZ2 1 1
6 5801 1 1 45 LYS HZ3 H 31.290 -8.656 -4.760 1.00 . A A . 45 LYS HZ3 1 1
6 5802 1 1 45 LYS N N 33.630 -3.952 -6.966 1.00 . A A . 45 LYS N 1 1
6 5803 1 1 45 LYS NZ N 32.202 -8.186 -4.924 1.00 . A A . 45 LYS NZ 1 1
6 5804 1 1 45 LYS O O 35.883 -3.318 -4.324 1.00 . A A . 45 LYS O 1 1
6 5805 1 1 46 LEU C C 37.628 -1.543 -6.149 1.00 . A A . 46 LEU C 1 1
6 5806 1 1 46 LEU CA C 37.722 -3.045 -6.483 1.00 . A A . 46 LEU CA 1 1
6 5807 1 1 46 LEU CB C 38.450 -3.234 -7.846 1.00 . A A . 46 LEU CB 1 1
6 5808 1 1 46 LEU CD1 C 39.291 -4.758 -9.738 1.00 . A A . 46 LEU CD1 1 1
6 5809 1 1 46 LEU CD2 C 39.370 -5.581 -7.314 1.00 . A A . 46 LEU CD2 1 1
6 5810 1 1 46 LEU CG C 38.611 -4.706 -8.348 1.00 . A A . 46 LEU CG 1 1
6 5811 1 1 46 LEU H H 36.044 -4.036 -7.365 1.00 . A A . 46 LEU H 1 1
6 5812 1 1 46 LEU HA H 38.298 -3.546 -5.705 1.00 . A A . 46 LEU HA 1 1
6 5813 1 1 46 LEU HB2 H 37.901 -2.677 -8.599 1.00 . A A . 46 LEU HB2 1 1
6 5814 1 1 46 LEU HB3 H 39.440 -2.799 -7.765 1.00 . A A . 46 LEU HB3 1 1
6 5815 1 1 46 LEU HD11 H 39.372 -5.784 -10.070 1.00 . A A . 46 LEU HD11 1 1
6 5816 1 1 46 LEU HD12 H 40.280 -4.322 -9.683 1.00 . A A . 46 LEU HD12 1 1
6 5817 1 1 46 LEU HD13 H 38.699 -4.201 -10.455 1.00 . A A . 46 LEU HD13 1 1
6 5818 1 1 46 LEU HD21 H 40.360 -5.173 -7.143 1.00 . A A . 46 LEU HD21 1 1
6 5819 1 1 46 LEU HD22 H 39.462 -6.589 -7.688 1.00 . A A . 46 LEU HD22 1 1
6 5820 1 1 46 LEU HD23 H 38.825 -5.599 -6.378 1.00 . A A . 46 LEU HD23 1 1
6 5821 1 1 46 LEU HG H 37.623 -5.133 -8.463 1.00 . A A . 46 LEU HG 1 1
6 5822 1 1 46 LEU N N 36.369 -3.662 -6.516 1.00 . A A . 46 LEU N 1 1
6 5823 1 1 46 LEU O O 38.503 -0.984 -5.471 1.00 . A A . 46 LEU O 1 1
6 5824 1 1 47 ALA C C 35.862 0.776 -4.912 1.00 . A A . 47 ALA C 1 1
6 5825 1 1 47 ALA CA C 36.225 0.504 -6.386 1.00 . A A . 47 ALA CA 1 1
6 5826 1 1 47 ALA CB C 35.102 0.963 -7.334 1.00 . A A . 47 ALA CB 1 1
6 5827 1 1 47 ALA H H 35.923 -1.437 -7.189 1.00 . A A . 47 ALA H 1 1
6 5828 1 1 47 ALA HA H 37.114 1.080 -6.626 1.00 . A A . 47 ALA HA 1 1
6 5829 1 1 47 ALA HB1 H 34.916 2.019 -7.195 1.00 . A A . 47 ALA HB1 1 1
6 5830 1 1 47 ALA HB2 H 34.193 0.411 -7.124 1.00 . A A . 47 ALA HB2 1 1
6 5831 1 1 47 ALA HB3 H 35.395 0.786 -8.361 1.00 . A A . 47 ALA HB3 1 1
6 5832 1 1 47 ALA N N 36.538 -0.917 -6.632 1.00 . A A . 47 ALA N 1 1
6 5833 1 1 47 ALA O O 35.925 1.921 -4.448 1.00 . A A . 47 ALA O 1 1
6 5834 1 1 48 LYS C C 36.459 -0.571 -1.923 1.00 . A A . 48 LYS C 1 1
6 5835 1 1 48 LYS CA C 35.191 -0.244 -2.739 1.00 . A A . 48 LYS CA 1 1
6 5836 1 1 48 LYS CB C 34.049 -1.239 -2.389 1.00 . A A . 48 LYS CB 1 1
6 5837 1 1 48 LYS CD C 31.588 -1.966 -2.757 1.00 . A A . 48 LYS CD 1 1
6 5838 1 1 48 LYS CE C 31.170 -1.933 -1.270 1.00 . A A . 48 LYS CE 1 1
6 5839 1 1 48 LYS CG C 32.708 -0.950 -3.107 1.00 . A A . 48 LYS CG 1 1
6 5840 1 1 48 LYS H H 35.369 -1.148 -4.654 1.00 . A A . 48 LYS H 1 1
6 5841 1 1 48 LYS HA H 34.865 0.764 -2.489 1.00 . A A . 48 LYS HA 1 1
6 5842 1 1 48 LYS HB2 H 34.371 -2.242 -2.654 1.00 . A A . 48 LYS HB2 1 1
6 5843 1 1 48 LYS HB3 H 33.870 -1.212 -1.320 1.00 . A A . 48 LYS HB3 1 1
6 5844 1 1 48 LYS HD2 H 30.716 -1.748 -3.361 1.00 . A A . 48 LYS HD2 1 1
6 5845 1 1 48 LYS HD3 H 31.938 -2.967 -2.997 1.00 . A A . 48 LYS HD3 1 1
6 5846 1 1 48 LYS HE2 H 30.404 -2.681 -1.100 1.00 . A A . 48 LYS HE2 1 1
6 5847 1 1 48 LYS HE3 H 32.031 -2.172 -0.656 1.00 . A A . 48 LYS HE3 1 1
6 5848 1 1 48 LYS HG2 H 32.372 0.045 -2.831 1.00 . A A . 48 LYS HG2 1 1
6 5849 1 1 48 LYS HG3 H 32.877 -0.975 -4.177 1.00 . A A . 48 LYS HG3 1 1
6 5850 1 1 48 LYS HZ1 H 31.373 0.126 -0.950 1.00 . A A . 48 LYS HZ1 1 1
6 5851 1 1 48 LYS HZ2 H 30.335 -0.630 0.148 1.00 . A A . 48 LYS HZ2 1 1
6 5852 1 1 48 LYS HZ3 H 29.820 -0.340 -1.432 1.00 . A A . 48 LYS HZ3 1 1
6 5853 1 1 48 LYS N N 35.476 -0.293 -4.190 1.00 . A A . 48 LYS N 1 1
6 5854 1 1 48 LYS NZ N 30.637 -0.604 -0.848 1.00 . A A . 48 LYS NZ 1 1
6 5855 1 1 48 LYS O O 36.713 0.047 -0.883 1.00 . A A . 48 LYS O 1 1
6 5856 1 1 49 ILE C C 39.612 -1.094 -1.803 1.00 . A A . 49 ILE C 1 1
6 5857 1 1 49 ILE CA C 38.436 -2.081 -1.697 1.00 . A A . 49 ILE CA 1 1
6 5858 1 1 49 ILE CB C 38.854 -3.504 -2.255 1.00 . A A . 49 ILE CB 1 1
6 5859 1 1 49 ILE CD1 C 38.016 -5.943 -2.556 1.00 . A A . 49 ILE CD1 1 1
6 5860 1 1 49 ILE CG1 C 37.737 -4.564 -1.978 1.00 . A A . 49 ILE CG1 1 1
6 5861 1 1 49 ILE CG2 C 40.223 -3.982 -1.683 1.00 . A A . 49 ILE CG2 1 1
6 5862 1 1 49 ILE H H 37.002 -1.958 -3.264 1.00 . A A . 49 ILE H 1 1
6 5863 1 1 49 ILE HA H 38.171 -2.199 -0.651 1.00 . A A . 49 ILE HA 1 1
6 5864 1 1 49 ILE HB H 38.970 -3.407 -3.333 1.00 . A A . 49 ILE HB 1 1
6 5865 1 1 49 ILE HD11 H 37.199 -6.604 -2.313 1.00 . A A . 49 ILE HD11 1 1
6 5866 1 1 49 ILE HD12 H 38.932 -6.341 -2.135 1.00 . A A . 49 ILE HD12 1 1
6 5867 1 1 49 ILE HD13 H 38.114 -5.876 -3.633 1.00 . A A . 49 ILE HD13 1 1
6 5868 1 1 49 ILE HG12 H 37.607 -4.684 -0.910 1.00 . A A . 49 ILE HG12 1 1
6 5869 1 1 49 ILE HG13 H 36.806 -4.223 -2.406 1.00 . A A . 49 ILE HG13 1 1
6 5870 1 1 49 ILE HG21 H 40.173 -4.040 -0.603 1.00 . A A . 49 ILE HG21 1 1
6 5871 1 1 49 ILE HG22 H 40.999 -3.279 -1.963 1.00 . A A . 49 ILE HG22 1 1
6 5872 1 1 49 ILE HG23 H 40.473 -4.954 -2.086 1.00 . A A . 49 ILE HG23 1 1
6 5873 1 1 49 ILE N N 37.239 -1.562 -2.402 1.00 . A A . 49 ILE N 1 1
6 5874 1 1 49 ILE O O 40.016 -0.483 -0.809 1.00 . A A . 49 ILE O 1 1
6 5875 1 1 50 TYR C C 40.926 1.369 -3.407 1.00 . A A . 50 TYR C 1 1
6 5876 1 1 50 TYR CA C 41.327 -0.103 -3.292 1.00 . A A . 50 TYR CA 1 1
6 5877 1 1 50 TYR CB C 42.043 -0.590 -4.572 1.00 . A A . 50 TYR CB 1 1
6 5878 1 1 50 TYR CD1 C 43.575 -2.435 -3.685 1.00 . A A . 50 TYR CD1 1 1
6 5879 1 1 50 TYR CD2 C 41.788 -3.082 -5.137 1.00 . A A . 50 TYR CD2 1 1
6 5880 1 1 50 TYR CE1 C 43.955 -3.753 -3.565 1.00 . A A . 50 TYR CE1 1 1
6 5881 1 1 50 TYR CE2 C 42.174 -4.402 -5.021 1.00 . A A . 50 TYR CE2 1 1
6 5882 1 1 50 TYR CG C 42.482 -2.066 -4.473 1.00 . A A . 50 TYR CG 1 1
6 5883 1 1 50 TYR CZ C 43.254 -4.730 -4.234 1.00 . A A . 50 TYR CZ 1 1
6 5884 1 1 50 TYR H H 39.730 -1.425 -3.778 1.00 . A A . 50 TYR H 1 1
6 5885 1 1 50 TYR HA H 42.010 -0.200 -2.452 1.00 . A A . 50 TYR HA 1 1
6 5886 1 1 50 TYR HB2 H 41.371 -0.483 -5.419 1.00 . A A . 50 TYR HB2 1 1
6 5887 1 1 50 TYR HB3 H 42.929 0.016 -4.753 1.00 . A A . 50 TYR HB3 1 1
6 5888 1 1 50 TYR HD1 H 44.127 -1.667 -3.161 1.00 . A A . 50 TYR HD1 1 1
6 5889 1 1 50 TYR HD2 H 40.934 -2.825 -5.755 1.00 . A A . 50 TYR HD2 1 1
6 5890 1 1 50 TYR HE1 H 44.803 -4.009 -2.948 1.00 . A A . 50 TYR HE1 1 1
6 5891 1 1 50 TYR HE2 H 41.625 -5.170 -5.545 1.00 . A A . 50 TYR HE2 1 1
6 5892 1 1 50 TYR HH H 43.734 -6.251 -3.175 1.00 . A A . 50 TYR HH 1 1
6 5893 1 1 50 TYR N N 40.147 -0.951 -3.023 1.00 . A A . 50 TYR N 1 1
6 5894 1 1 50 TYR O O 41.776 2.257 -3.323 1.00 . A A . 50 TYR O 1 1
6 5895 1 1 50 TYR OH O 43.638 -6.042 -4.108 1.00 . A A . 50 TYR OH 1 1
6 5896 1 1 51 GLN C C 39.352 3.679 -4.999 1.00 . A A . 51 GLN C 1 1
6 5897 1 1 51 GLN CA C 38.978 2.932 -3.698 1.00 . A A . 51 GLN CA 1 1
6 5898 1 1 51 GLN CB C 39.272 3.776 -2.420 1.00 . A A . 51 GLN CB 1 1
6 5899 1 1 51 GLN CD C 39.270 3.843 0.164 1.00 . A A . 51 GLN CD 1 1
6 5900 1 1 51 GLN CG C 38.828 3.099 -1.102 1.00 . A A . 51 GLN CG 1 1
6 5901 1 1 51 GLN H H 39.024 0.820 -3.719 1.00 . A A . 51 GLN H 1 1
6 5902 1 1 51 GLN HA H 37.913 2.748 -3.738 1.00 . A A . 51 GLN HA 1 1
6 5903 1 1 51 GLN HB2 H 40.341 3.962 -2.369 1.00 . A A . 51 GLN HB2 1 1
6 5904 1 1 51 GLN HB3 H 38.762 4.727 -2.504 1.00 . A A . 51 GLN HB3 1 1
6 5905 1 1 51 GLN HE21 H 37.728 3.120 1.182 1.00 . A A . 51 GLN HE21 1 1
6 5906 1 1 51 GLN HE22 H 38.794 4.160 2.057 1.00 . A A . 51 GLN HE22 1 1
6 5907 1 1 51 GLN HG2 H 37.747 3.025 -1.100 1.00 . A A . 51 GLN HG2 1 1
6 5908 1 1 51 GLN HG3 H 39.247 2.097 -1.076 1.00 . A A . 51 GLN HG3 1 1
6 5909 1 1 51 GLN N N 39.606 1.597 -3.617 1.00 . A A . 51 GLN N 1 1
6 5910 1 1 51 GLN NE2 N 38.522 3.695 1.242 1.00 . A A . 51 GLN NE2 1 1
6 5911 1 1 51 GLN O O 39.019 4.856 -5.157 1.00 . A A . 51 GLN O 1 1
6 5912 1 1 51 GLN OE1 O 40.288 4.536 0.175 1.00 . A A . 51 GLN OE1 1 1
6 5913 1 1 52 LEU C C 38.968 3.163 -8.098 1.00 . A A . 52 LEU C 1 1
6 5914 1 1 52 LEU CA C 40.256 3.435 -7.308 1.00 . A A . 52 LEU CA 1 1
6 5915 1 1 52 LEU CB C 41.473 2.724 -7.988 1.00 . A A . 52 LEU CB 1 1
6 5916 1 1 52 LEU CD1 C 43.072 4.723 -7.785 1.00 . A A . 52 LEU CD1 1 1
6 5917 1 1 52 LEU CD2 C 43.273 2.781 -6.134 1.00 . A A . 52 LEU CD2 1 1
6 5918 1 1 52 LEU CG C 42.906 3.203 -7.576 1.00 . A A . 52 LEU CG 1 1
6 5919 1 1 52 LEU H H 40.396 2.102 -5.676 1.00 . A A . 52 LEU H 1 1
6 5920 1 1 52 LEU HA H 40.443 4.504 -7.285 1.00 . A A . 52 LEU HA 1 1
6 5921 1 1 52 LEU HB2 H 41.401 1.660 -7.779 1.00 . A A . 52 LEU HB2 1 1
6 5922 1 1 52 LEU HB3 H 41.385 2.849 -9.065 1.00 . A A . 52 LEU HB3 1 1
6 5923 1 1 52 LEU HD11 H 42.379 5.265 -7.151 1.00 . A A . 52 LEU HD11 1 1
6 5924 1 1 52 LEU HD12 H 42.875 4.974 -8.820 1.00 . A A . 52 LEU HD12 1 1
6 5925 1 1 52 LEU HD13 H 44.084 5.018 -7.541 1.00 . A A . 52 LEU HD13 1 1
6 5926 1 1 52 LEU HD21 H 44.278 3.110 -5.902 1.00 . A A . 52 LEU HD21 1 1
6 5927 1 1 52 LEU HD22 H 43.223 1.706 -6.046 1.00 . A A . 52 LEU HD22 1 1
6 5928 1 1 52 LEU HD23 H 42.579 3.230 -5.433 1.00 . A A . 52 LEU HD23 1 1
6 5929 1 1 52 LEU HG H 43.619 2.727 -8.237 1.00 . A A . 52 LEU HG 1 1
6 5930 1 1 52 LEU N N 40.041 2.973 -5.926 1.00 . A A . 52 LEU N 1 1
6 5931 1 1 52 LEU O O 38.452 2.042 -8.070 1.00 . A A . 52 LEU O 1 1
6 5932 1 1 53 THR C C 37.199 3.512 -10.821 1.00 . A A . 53 THR C 1 1
6 5933 1 1 53 THR CA C 37.151 4.152 -9.429 1.00 . A A . 53 THR CA 1 1
6 5934 1 1 53 THR CB C 36.567 5.599 -9.520 1.00 . A A . 53 THR CB 1 1
6 5935 1 1 53 THR CG2 C 35.129 5.618 -10.060 1.00 . A A . 53 THR CG2 1 1
6 5936 1 1 53 THR H H 39.078 4.933 -9.000 1.00 . A A . 53 THR H 1 1
6 5937 1 1 53 THR HA H 36.492 3.565 -8.789 1.00 . A A . 53 THR HA 1 1
6 5938 1 1 53 THR HB H 37.198 6.193 -10.177 1.00 . A A . 53 THR HB 1 1
6 5939 1 1 53 THR HG1 H 37.249 5.777 -7.674 1.00 . A A . 53 THR HG1 1 1
6 5940 1 1 53 THR HG21 H 34.492 5.029 -9.409 1.00 . A A . 53 THR HG21 1 1
6 5941 1 1 53 THR HG22 H 35.102 5.200 -11.057 1.00 . A A . 53 THR HG22 1 1
6 5942 1 1 53 THR HG23 H 34.768 6.637 -10.087 1.00 . A A . 53 THR HG23 1 1
6 5943 1 1 53 THR N N 38.491 4.166 -8.828 1.00 . A A . 53 THR N 1 1
6 5944 1 1 53 THR O O 37.879 4.011 -11.722 1.00 . A A . 53 THR O 1 1
6 5945 1 1 53 THR OG1 O 36.576 6.201 -8.217 1.00 . A A . 53 THR OG1 1 1
6 5946 1 1 54 VAL C C 35.657 2.394 -13.322 1.00 . A A . 54 VAL C 1 1
6 5947 1 1 54 VAL CA C 36.434 1.630 -12.216 1.00 . A A . 54 VAL CA 1 1
6 5948 1 1 54 VAL CB C 35.869 0.184 -11.965 1.00 . A A . 54 VAL CB 1 1
6 5949 1 1 54 VAL CG1 C 36.856 -0.618 -11.087 1.00 . A A . 54 VAL CG1 1 1
6 5950 1 1 54 VAL CG2 C 34.463 0.200 -11.307 1.00 . A A . 54 VAL CG2 1 1
6 5951 1 1 54 VAL H H 35.943 2.086 -10.208 1.00 . A A . 54 VAL H 1 1
6 5952 1 1 54 VAL HA H 37.467 1.517 -12.549 1.00 . A A . 54 VAL HA 1 1
6 5953 1 1 54 VAL HB H 35.791 -0.325 -12.925 1.00 . A A . 54 VAL HB 1 1
6 5954 1 1 54 VAL HG11 H 37.818 -0.676 -11.576 1.00 . A A . 54 VAL HG11 1 1
6 5955 1 1 54 VAL HG12 H 36.483 -1.623 -10.936 1.00 . A A . 54 VAL HG12 1 1
6 5956 1 1 54 VAL HG13 H 36.973 -0.134 -10.125 1.00 . A A . 54 VAL HG13 1 1
6 5957 1 1 54 VAL HG21 H 34.118 -0.815 -11.151 1.00 . A A . 54 VAL HG21 1 1
6 5958 1 1 54 VAL HG22 H 33.766 0.711 -11.953 1.00 . A A . 54 VAL HG22 1 1
6 5959 1 1 54 VAL HG23 H 34.508 0.712 -10.354 1.00 . A A . 54 VAL HG23 1 1
6 5960 1 1 54 VAL N N 36.471 2.398 -10.970 1.00 . A A . 54 VAL N 1 1
6 5961 1 1 54 VAL O O 34.422 2.323 -13.441 1.00 . A A . 54 VAL O 1 1
6 5962 1 1 55 HIS C C 35.857 3.204 -16.492 1.00 . A A . 55 HIS C 1 1
6 5963 1 1 55 HIS CA C 35.859 4.000 -15.182 1.00 . A A . 55 HIS CA 1 1
6 5964 1 1 55 HIS CB C 36.683 5.308 -15.314 1.00 . A A . 55 HIS CB 1 1
6 5965 1 1 55 HIS CD2 C 36.369 6.494 -17.614 1.00 . A A . 55 HIS CD2 1 1
6 5966 1 1 55 HIS CE1 C 34.847 7.942 -17.020 1.00 . A A . 55 HIS CE1 1 1
6 5967 1 1 55 HIS CG C 36.115 6.298 -16.299 1.00 . A A . 55 HIS CG 1 1
6 5968 1 1 55 HIS H H 37.388 3.172 -13.977 1.00 . A A . 55 HIS H 1 1
6 5969 1 1 55 HIS HA H 34.831 4.257 -14.914 1.00 . A A . 55 HIS HA 1 1
6 5970 1 1 55 HIS HB2 H 36.725 5.792 -14.349 1.00 . A A . 55 HIS HB2 1 1
6 5971 1 1 55 HIS HB3 H 37.698 5.068 -15.628 1.00 . A A . 55 HIS HB3 1 1
6 5972 1 1 55 HIS HD1 H 34.762 7.341 -15.075 1.00 . A A . 55 HIS HD1 1 1
6 5973 1 1 55 HIS HD2 H 37.075 5.950 -18.221 1.00 . A A . 55 HIS HD2 1 1
6 5974 1 1 55 HIS HE1 H 34.130 8.749 -17.044 1.00 . A A . 55 HIS HE1 1 1
6 5975 1 1 55 HIS HE2 H 35.402 7.750 -18.974 1.00 . A A . 55 HIS HE2 1 1
6 5976 1 1 55 HIS N N 36.414 3.166 -14.116 1.00 . A A . 55 HIS N 1 1
6 5977 1 1 55 HIS ND1 N 35.158 7.226 -15.963 1.00 . A A . 55 HIS ND1 1 1
6 5978 1 1 55 HIS NE2 N 35.567 7.519 -18.036 1.00 . A A . 55 HIS NE2 1 1
6 5979 1 1 55 HIS O O 36.914 2.963 -17.079 1.00 . A A . 55 HIS O 1 1
6 5980 1 1 56 VAL C C 34.763 2.762 -19.424 1.00 . A A . 56 VAL C 1 1
6 5981 1 1 56 VAL CA C 34.520 1.942 -18.124 1.00 . A A . 56 VAL CA 1 1
6 5982 1 1 56 VAL CB C 33.112 1.232 -18.153 1.00 . A A . 56 VAL CB 1 1
6 5983 1 1 56 VAL CG1 C 32.978 0.213 -16.991 1.00 . A A . 56 VAL CG1 1 1
6 5984 1 1 56 VAL CG2 C 31.953 2.260 -18.123 1.00 . A A . 56 VAL CG2 1 1
6 5985 1 1 56 VAL H H 33.864 3.056 -16.443 1.00 . A A . 56 VAL H 1 1
6 5986 1 1 56 VAL HA H 35.281 1.159 -18.061 1.00 . A A . 56 VAL HA 1 1
6 5987 1 1 56 VAL HB H 33.038 0.674 -19.081 1.00 . A A . 56 VAL HB 1 1
6 5988 1 1 56 VAL HG11 H 32.017 -0.284 -17.045 1.00 . A A . 56 VAL HG11 1 1
6 5989 1 1 56 VAL HG12 H 33.064 0.722 -16.039 1.00 . A A . 56 VAL HG12 1 1
6 5990 1 1 56 VAL HG13 H 33.764 -0.528 -17.067 1.00 . A A . 56 VAL HG13 1 1
6 5991 1 1 56 VAL HG21 H 32.024 2.911 -18.986 1.00 . A A . 56 VAL HG21 1 1
6 5992 1 1 56 VAL HG22 H 32.012 2.857 -17.223 1.00 . A A . 56 VAL HG22 1 1
6 5993 1 1 56 VAL HG23 H 31.006 1.741 -18.147 1.00 . A A . 56 VAL HG23 1 1
6 5994 1 1 56 VAL N N 34.667 2.787 -16.932 1.00 . A A . 56 VAL N 1 1
6 5995 1 1 56 VAL O O 34.230 3.867 -19.602 1.00 . A A . 56 VAL O 1 1
6 5996 1 1 57 HIS C C 35.864 1.731 -22.661 1.00 . A A . 57 HIS C 1 1
6 5997 1 1 57 HIS CA C 35.982 2.825 -21.588 1.00 . A A . 57 HIS CA 1 1
6 5998 1 1 57 HIS CB C 37.413 3.451 -21.526 1.00 . A A . 57 HIS CB 1 1
6 5999 1 1 57 HIS CD2 C 38.776 3.578 -23.747 1.00 . A A . 57 HIS CD2 1 1
6 6000 1 1 57 HIS CE1 C 38.083 5.529 -24.434 1.00 . A A . 57 HIS CE1 1 1
6 6001 1 1 57 HIS CG C 37.902 4.052 -22.820 1.00 . A A . 57 HIS CG 1 1
6 6002 1 1 57 HIS H H 36.069 1.384 -20.045 1.00 . A A . 57 HIS H 1 1
6 6003 1 1 57 HIS HA H 35.266 3.609 -21.817 1.00 . A A . 57 HIS HA 1 1
6 6004 1 1 57 HIS HB2 H 37.418 4.237 -20.780 1.00 . A A . 57 HIS HB2 1 1
6 6005 1 1 57 HIS HB3 H 38.118 2.688 -21.229 1.00 . A A . 57 HIS HB3 1 1
6 6006 1 1 57 HIS HD1 H 36.869 5.882 -22.840 1.00 . A A . 57 HIS HD1 1 1
6 6007 1 1 57 HIS HD2 H 39.290 2.628 -23.719 1.00 . A A . 57 HIS HD2 1 1
6 6008 1 1 57 HIS HE1 H 37.941 6.417 -25.034 1.00 . A A . 57 HIS HE1 1 1
6 6009 1 1 57 HIS HE2 H 39.272 4.364 -25.612 1.00 . A A . 57 HIS HE2 1 1
6 6010 1 1 57 HIS N N 35.637 2.228 -20.290 1.00 . A A . 57 HIS N 1 1
6 6011 1 1 57 HIS ND1 N 37.493 5.277 -23.287 1.00 . A A . 57 HIS ND1 1 1
6 6012 1 1 57 HIS NE2 N 38.871 4.516 -24.732 1.00 . A A . 57 HIS NE2 1 1
6 6013 1 1 57 HIS O O 36.862 1.085 -23.023 1.00 . A A . 57 HIS O 1 1
6 6014 1 1 58 GLY C C 34.624 -0.986 -23.423 1.00 . A A . 58 GLY C 1 1
6 6015 1 1 58 GLY CA C 34.347 0.388 -24.042 1.00 . A A . 58 GLY CA 1 1
6 6016 1 1 58 GLY H H 33.874 2.032 -22.788 1.00 . A A . 58 GLY H 1 1
6 6017 1 1 58 GLY HA2 H 33.308 0.436 -24.339 1.00 . A A . 58 GLY HA2 1 1
6 6018 1 1 58 GLY HA3 H 34.962 0.522 -24.921 1.00 . A A . 58 GLY HA3 1 1
6 6019 1 1 58 GLY N N 34.616 1.476 -23.106 1.00 . A A . 58 GLY N 1 1
6 6020 1 1 58 GLY O O 34.267 -1.229 -22.267 1.00 . A A . 58 GLY O 1 1
6 6021 1 1 59 ASP C C 36.885 -3.255 -22.814 1.00 . A A . 59 ASP C 1 1
6 6022 1 1 59 ASP CA C 35.640 -3.243 -23.739 1.00 . A A . 59 ASP CA 1 1
6 6023 1 1 59 ASP CB C 35.880 -4.151 -24.974 1.00 . A A . 59 ASP CB 1 1
6 6024 1 1 59 ASP CG C 34.673 -4.175 -25.923 1.00 . A A . 59 ASP CG 1 1
6 6025 1 1 59 ASP H H 35.573 -1.591 -25.081 1.00 . A A . 59 ASP H 1 1
6 6026 1 1 59 ASP HA H 34.795 -3.639 -23.177 1.00 . A A . 59 ASP HA 1 1
6 6027 1 1 59 ASP HB2 H 36.749 -3.795 -25.515 1.00 . A A . 59 ASP HB2 1 1
6 6028 1 1 59 ASP HB3 H 36.073 -5.169 -24.638 1.00 . A A . 59 ASP HB3 1 1
6 6029 1 1 59 ASP N N 35.293 -1.869 -24.185 1.00 . A A . 59 ASP N 1 1
6 6030 1 1 59 ASP O O 37.403 -4.330 -22.481 1.00 . A A . 59 ASP O 1 1
6 6031 1 1 59 ASP OD1 O 34.696 -3.493 -26.970 1.00 . A A . 59 ASP OD1 1 1
6 6032 1 1 59 ASP OD2 O 33.673 -4.859 -25.612 1.00 . A A . 59 ASP OD2 1 1
6 6033 1 1 60 THR C C 37.998 -1.074 -20.263 1.00 . A A . 60 THR C 1 1
6 6034 1 1 60 THR CA C 38.476 -1.898 -21.474 1.00 . A A . 60 THR CA 1 1
6 6035 1 1 60 THR CB C 39.702 -1.205 -22.159 1.00 . A A . 60 THR CB 1 1
6 6036 1 1 60 THR CG2 C 40.915 -1.092 -21.209 1.00 . A A . 60 THR CG2 1 1
6 6037 1 1 60 THR H H 36.959 -1.249 -22.790 1.00 . A A . 60 THR H 1 1
6 6038 1 1 60 THR HA H 38.788 -2.888 -21.134 1.00 . A A . 60 THR HA 1 1
6 6039 1 1 60 THR HB H 39.402 -0.205 -22.467 1.00 . A A . 60 THR HB 1 1
6 6040 1 1 60 THR HG1 H 39.464 -2.676 -23.467 1.00 . A A . 60 THR HG1 1 1
6 6041 1 1 60 THR HG21 H 40.643 -0.511 -20.335 1.00 . A A . 60 THR HG21 1 1
6 6042 1 1 60 THR HG22 H 41.734 -0.600 -21.717 1.00 . A A . 60 THR HG22 1 1
6 6043 1 1 60 THR HG23 H 41.230 -2.079 -20.897 1.00 . A A . 60 THR HG23 1 1
6 6044 1 1 60 THR N N 37.366 -2.058 -22.420 1.00 . A A . 60 THR N 1 1
6 6045 1 1 60 THR O O 37.730 0.125 -20.395 1.00 . A A . 60 THR O 1 1
6 6046 1 1 60 THR OG1 O 40.083 -1.950 -23.330 1.00 . A A . 60 THR OG1 1 1
6 6047 1 1 61 ILE C C 38.690 -0.426 -17.189 1.00 . A A . 61 ILE C 1 1
6 6048 1 1 61 ILE CA C 37.449 -1.059 -17.851 1.00 . A A . 61 ILE CA 1 1
6 6049 1 1 61 ILE CB C 36.740 -2.078 -16.881 1.00 . A A . 61 ILE CB 1 1
6 6050 1 1 61 ILE CD1 C 34.831 -3.849 -16.798 1.00 . A A . 61 ILE CD1 1 1
6 6051 1 1 61 ILE CG1 C 35.536 -2.777 -17.607 1.00 . A A . 61 ILE CG1 1 1
6 6052 1 1 61 ILE CG2 C 36.283 -1.384 -15.565 1.00 . A A . 61 ILE CG2 1 1
6 6053 1 1 61 ILE H H 38.087 -2.684 -19.063 1.00 . A A . 61 ILE H 1 1
6 6054 1 1 61 ILE HA H 36.734 -0.274 -18.106 1.00 . A A . 61 ILE HA 1 1
6 6055 1 1 61 ILE HB H 37.472 -2.842 -16.613 1.00 . A A . 61 ILE HB 1 1
6 6056 1 1 61 ILE HD11 H 34.410 -3.410 -15.905 1.00 . A A . 61 ILE HD11 1 1
6 6057 1 1 61 ILE HD12 H 35.535 -4.621 -16.525 1.00 . A A . 61 ILE HD12 1 1
6 6058 1 1 61 ILE HD13 H 34.038 -4.281 -17.392 1.00 . A A . 61 ILE HD13 1 1
6 6059 1 1 61 ILE HG12 H 34.792 -2.037 -17.868 1.00 . A A . 61 ILE HG12 1 1
6 6060 1 1 61 ILE HG13 H 35.889 -3.247 -18.516 1.00 . A A . 61 ILE HG13 1 1
6 6061 1 1 61 ILE HG21 H 35.816 -2.109 -14.905 1.00 . A A . 61 ILE HG21 1 1
6 6062 1 1 61 ILE HG22 H 35.572 -0.602 -15.788 1.00 . A A . 61 ILE HG22 1 1
6 6063 1 1 61 ILE HG23 H 37.140 -0.953 -15.063 1.00 . A A . 61 ILE HG23 1 1
6 6064 1 1 61 ILE N N 37.872 -1.723 -19.092 1.00 . A A . 61 ILE N 1 1
6 6065 1 1 61 ILE O O 39.482 -1.113 -16.534 1.00 . A A . 61 ILE O 1 1
6 6066 1 1 62 HIS C C 39.884 2.131 -15.514 1.00 . A A . 62 HIS C 1 1
6 6067 1 1 62 HIS CA C 40.067 1.616 -16.952 1.00 . A A . 62 HIS CA 1 1
6 6068 1 1 62 HIS CB C 40.378 2.770 -17.934 1.00 . A A . 62 HIS CB 1 1
6 6069 1 1 62 HIS CD2 C 41.963 4.654 -17.063 1.00 . A A . 62 HIS CD2 1 1
6 6070 1 1 62 HIS CE1 C 43.856 3.775 -17.696 1.00 . A A . 62 HIS CE1 1 1
6 6071 1 1 62 HIS CG C 41.684 3.469 -17.664 1.00 . A A . 62 HIS CG 1 1
6 6072 1 1 62 HIS H H 38.152 1.394 -17.836 1.00 . A A . 62 HIS H 1 1
6 6073 1 1 62 HIS HA H 40.904 0.920 -16.974 1.00 . A A . 62 HIS HA 1 1
6 6074 1 1 62 HIS HB2 H 40.415 2.371 -18.939 1.00 . A A . 62 HIS HB2 1 1
6 6075 1 1 62 HIS HB3 H 39.584 3.503 -17.882 1.00 . A A . 62 HIS HB3 1 1
6 6076 1 1 62 HIS HD1 H 43.035 2.101 -18.514 1.00 . A A . 62 HIS HD1 1 1
6 6077 1 1 62 HIS HD2 H 41.249 5.340 -16.629 1.00 . A A . 62 HIS HD2 1 1
6 6078 1 1 62 HIS HE1 H 44.912 3.617 -17.864 1.00 . A A . 62 HIS HE1 1 1
6 6079 1 1 62 HIS HE2 H 43.777 5.678 -17.000 1.00 . A A . 62 HIS HE2 1 1
6 6080 1 1 62 HIS N N 38.865 0.890 -17.390 1.00 . A A . 62 HIS N 1 1
6 6081 1 1 62 HIS ND1 N 42.896 2.955 -18.054 1.00 . A A . 62 HIS ND1 1 1
6 6082 1 1 62 HIS NE2 N 43.325 4.820 -17.101 1.00 . A A . 62 HIS NE2 1 1
6 6083 1 1 62 HIS O O 39.207 3.136 -15.290 1.00 . A A . 62 HIS O 1 1
6 6084 1 1 63 VAL C C 41.282 2.912 -12.750 1.00 . A A . 63 VAL C 1 1
6 6085 1 1 63 VAL CA C 40.349 1.741 -13.121 1.00 . A A . 63 VAL CA 1 1
6 6086 1 1 63 VAL CB C 40.672 0.503 -12.207 1.00 . A A . 63 VAL CB 1 1
6 6087 1 1 63 VAL CG1 C 40.225 0.729 -10.747 1.00 . A A . 63 VAL CG1 1 1
6 6088 1 1 63 VAL CG2 C 40.099 -0.805 -12.796 1.00 . A A . 63 VAL CG2 1 1
6 6089 1 1 63 VAL H H 41.040 0.659 -14.815 1.00 . A A . 63 VAL H 1 1
6 6090 1 1 63 VAL HA H 39.317 2.035 -12.940 1.00 . A A . 63 VAL HA 1 1
6 6091 1 1 63 VAL HB H 41.750 0.397 -12.183 1.00 . A A . 63 VAL HB 1 1
6 6092 1 1 63 VAL HG11 H 40.495 -0.131 -10.144 1.00 . A A . 63 VAL HG11 1 1
6 6093 1 1 63 VAL HG12 H 39.154 0.871 -10.705 1.00 . A A . 63 VAL HG12 1 1
6 6094 1 1 63 VAL HG13 H 40.716 1.608 -10.348 1.00 . A A . 63 VAL HG13 1 1
6 6095 1 1 63 VAL HG21 H 40.366 -1.642 -12.162 1.00 . A A . 63 VAL HG21 1 1
6 6096 1 1 63 VAL HG22 H 40.509 -0.969 -13.786 1.00 . A A . 63 VAL HG22 1 1
6 6097 1 1 63 VAL HG23 H 39.021 -0.738 -12.866 1.00 . A A . 63 VAL HG23 1 1
6 6098 1 1 63 VAL N N 40.486 1.422 -14.552 1.00 . A A . 63 VAL N 1 1
6 6099 1 1 63 VAL O O 42.511 2.755 -12.745 1.00 . A A . 63 VAL O 1 1
6 6100 1 1 64 LYS C C 40.411 6.083 -11.112 1.00 . A A . 64 LYS C 1 1
6 6101 1 1 64 LYS CA C 41.380 5.272 -12.009 1.00 . A A . 64 LYS CA 1 1
6 6102 1 1 64 LYS CB C 41.875 6.119 -13.221 1.00 . A A . 64 LYS CB 1 1
6 6103 1 1 64 LYS CD C 43.079 8.261 -14.035 1.00 . A A . 64 LYS CD 1 1
6 6104 1 1 64 LYS CE C 44.033 7.550 -15.003 1.00 . A A . 64 LYS CE 1 1
6 6105 1 1 64 LYS CG C 42.678 7.382 -12.824 1.00 . A A . 64 LYS CG 1 1
6 6106 1 1 64 LYS H H 39.710 4.115 -12.571 1.00 . A A . 64 LYS H 1 1
6 6107 1 1 64 LYS HA H 42.244 4.959 -11.415 1.00 . A A . 64 LYS HA 1 1
6 6108 1 1 64 LYS HB2 H 42.505 5.495 -13.846 1.00 . A A . 64 LYS HB2 1 1
6 6109 1 1 64 LYS HB3 H 41.013 6.429 -13.809 1.00 . A A . 64 LYS HB3 1 1
6 6110 1 1 64 LYS HD2 H 42.184 8.541 -14.575 1.00 . A A . 64 LYS HD2 1 1
6 6111 1 1 64 LYS HD3 H 43.565 9.158 -13.672 1.00 . A A . 64 LYS HD3 1 1
6 6112 1 1 64 LYS HE2 H 43.557 6.653 -15.375 1.00 . A A . 64 LYS HE2 1 1
6 6113 1 1 64 LYS HE3 H 44.248 8.204 -15.835 1.00 . A A . 64 LYS HE3 1 1
6 6114 1 1 64 LYS HG2 H 42.071 7.980 -12.153 1.00 . A A . 64 LYS HG2 1 1
6 6115 1 1 64 LYS HG3 H 43.576 7.078 -12.299 1.00 . A A . 64 LYS HG3 1 1
6 6116 1 1 64 LYS HZ1 H 45.790 8.013 -13.978 1.00 . A A . 64 LYS HZ1 1 1
6 6117 1 1 64 LYS HZ2 H 45.938 6.713 -15.045 1.00 . A A . 64 LYS HZ2 1 1
6 6118 1 1 64 LYS HZ3 H 45.136 6.507 -13.576 1.00 . A A . 64 LYS HZ3 1 1
6 6119 1 1 64 LYS N N 40.681 4.068 -12.466 1.00 . A A . 64 LYS N 1 1
6 6120 1 1 64 LYS NZ N 45.312 7.170 -14.355 1.00 . A A . 64 LYS NZ 1 1
7 6121 1 1 1 MET C C 75.959 1.115 -44.279 1.00 . A A . 1 MET C 1 1
7 6122 1 1 1 MET CA C 75.054 2.125 -43.544 1.00 . A A . 1 MET CA 1 1
7 6123 1 1 1 MET CB C 73.735 2.375 -44.329 1.00 . A A . 1 MET CB 1 1
7 6124 1 1 1 MET CE C 72.056 1.877 -47.098 1.00 . A A . 1 MET CE 1 1
7 6125 1 1 1 MET CG C 72.853 1.133 -44.522 1.00 . A A . 1 MET CG 1 1
7 6126 1 1 1 MET HA H 74.811 1.727 -42.561 1.00 . A A . 1 MET HA 1 1
7 6127 1 1 1 MET HB2 H 73.150 3.118 -43.802 1.00 . A A . 1 MET HB2 1 1
7 6128 1 1 1 MET HB3 H 73.981 2.768 -45.308 1.00 . A A . 1 MET HB3 1 1
7 6129 1 1 1 MET HE1 H 72.662 1.055 -47.452 1.00 . A A . 1 MET HE1 1 1
7 6130 1 1 1 MET HE2 H 72.666 2.765 -47.012 1.00 . A A . 1 MET HE2 1 1
7 6131 1 1 1 MET HE3 H 71.255 2.058 -47.800 1.00 . A A . 1 MET HE3 1 1
7 6132 1 1 1 MET HG2 H 73.427 0.365 -45.029 1.00 . A A . 1 MET HG2 1 1
7 6133 1 1 1 MET HG3 H 72.552 0.763 -43.550 1.00 . A A . 1 MET HG3 1 1
7 6134 1 1 1 MET N N 75.790 3.398 -43.344 1.00 . A A . 1 MET N 1 1
7 6135 1 1 1 MET O O 76.199 1.243 -45.489 1.00 . A A . 1 MET O 1 1
7 6136 1 1 1 MET SD S 71.362 1.465 -45.493 1.00 . A A . 1 MET SD 1 1
7 6137 1 1 2 GLY C C 77.751 -1.895 -42.960 1.00 . A A . 2 GLY C 1 1
7 6138 1 1 2 GLY CA C 77.326 -0.931 -44.056 1.00 . A A . 2 GLY CA 1 1
7 6139 1 1 2 GLY H H 76.273 0.136 -42.563 1.00 . A A . 2 GLY H 1 1
7 6140 1 1 2 GLY HA2 H 76.781 -1.478 -44.817 1.00 . A A . 2 GLY HA2 1 1
7 6141 1 1 2 GLY HA3 H 78.208 -0.489 -44.504 1.00 . A A . 2 GLY HA3 1 1
7 6142 1 1 2 GLY N N 76.472 0.131 -43.521 1.00 . A A . 2 GLY N 1 1
7 6143 1 1 2 GLY O O 78.913 -2.311 -42.900 1.00 . A A . 2 GLY O 1 1
7 6144 1 1 3 SER C C 77.396 -4.549 -41.368 1.00 . A A . 3 SER C 1 1
7 6145 1 1 3 SER CA C 76.994 -3.122 -40.922 1.00 . A A . 3 SER CA 1 1
7 6146 1 1 3 SER CB C 75.717 -3.126 -40.043 1.00 . A A . 3 SER CB 1 1
7 6147 1 1 3 SER H H 75.885 -1.875 -42.220 1.00 . A A . 3 SER H 1 1
7 6148 1 1 3 SER HA H 77.811 -2.701 -40.333 1.00 . A A . 3 SER HA 1 1
7 6149 1 1 3 SER HB2 H 75.808 -3.867 -39.260 1.00 . A A . 3 SER HB2 1 1
7 6150 1 1 3 SER HB3 H 75.590 -2.147 -39.591 1.00 . A A . 3 SER HB3 1 1
7 6151 1 1 3 SER HG H 74.777 -4.096 -41.461 1.00 . A A . 3 SER HG 1 1
7 6152 1 1 3 SER N N 76.785 -2.236 -42.081 1.00 . A A . 3 SER N 1 1
7 6153 1 1 3 SER O O 76.548 -5.388 -41.679 1.00 . A A . 3 SER O 1 1
7 6154 1 1 3 SER OG O 74.560 -3.419 -40.813 1.00 . A A . 3 SER OG 1 1
7 6155 1 1 4 SER C C 79.643 -6.956 -40.695 1.00 . A A . 4 SER C 1 1
7 6156 1 1 4 SER CA C 79.321 -6.030 -41.894 1.00 . A A . 4 SER CA 1 1
7 6157 1 1 4 SER CB C 80.583 -5.710 -42.735 1.00 . A A . 4 SER CB 1 1
7 6158 1 1 4 SER H H 79.320 -4.037 -41.201 1.00 . A A . 4 SER H 1 1
7 6159 1 1 4 SER HA H 78.600 -6.541 -42.532 1.00 . A A . 4 SER HA 1 1
7 6160 1 1 4 SER HB2 H 81.114 -6.624 -42.966 1.00 . A A . 4 SER HB2 1 1
7 6161 1 1 4 SER HB3 H 80.284 -5.235 -43.662 1.00 . A A . 4 SER HB3 1 1
7 6162 1 1 4 SER HG H 81.885 -5.305 -41.320 1.00 . A A . 4 SER HG 1 1
7 6163 1 1 4 SER N N 78.720 -4.768 -41.448 1.00 . A A . 4 SER N 1 1
7 6164 1 1 4 SER O O 79.376 -6.593 -39.539 1.00 . A A . 4 SER O 1 1
7 6165 1 1 4 SER OG O 81.468 -4.832 -42.047 1.00 . A A . 4 SER OG 1 1
7 6166 1 1 5 HIS C C 79.319 -9.931 -39.362 1.00 . A A . 5 HIS C 1 1
7 6167 1 1 5 HIS CA C 80.551 -9.224 -40.003 1.00 . A A . 5 HIS CA 1 1
7 6168 1 1 5 HIS CB C 81.530 -8.643 -38.924 1.00 . A A . 5 HIS CB 1 1
7 6169 1 1 5 HIS CD2 C 81.569 -9.826 -36.581 1.00 . A A . 5 HIS CD2 1 1
7 6170 1 1 5 HIS CE1 C 83.214 -11.225 -36.942 1.00 . A A . 5 HIS CE1 1 1
7 6171 1 1 5 HIS CG C 82.003 -9.619 -37.853 1.00 . A A . 5 HIS CG 1 1
7 6172 1 1 5 HIS H H 80.297 -8.392 -41.953 1.00 . A A . 5 HIS H 1 1
7 6173 1 1 5 HIS HA H 81.086 -9.977 -40.569 1.00 . A A . 5 HIS HA 1 1
7 6174 1 1 5 HIS HB2 H 82.410 -8.265 -39.428 1.00 . A A . 5 HIS HB2 1 1
7 6175 1 1 5 HIS HB3 H 81.044 -7.810 -38.425 1.00 . A A . 5 HIS HB3 1 1
7 6176 1 1 5 HIS HD1 H 83.561 -10.620 -38.868 1.00 . A A . 5 HIS HD1 1 1
7 6177 1 1 5 HIS HD2 H 80.767 -9.295 -36.083 1.00 . A A . 5 HIS HD2 1 1
7 6178 1 1 5 HIS HE1 H 83.960 -11.997 -36.800 1.00 . A A . 5 HIS HE1 1 1
7 6179 1 1 5 HIS HE2 H 82.146 -11.302 -35.201 1.00 . A A . 5 HIS HE2 1 1
7 6180 1 1 5 HIS N N 80.164 -8.178 -41.002 1.00 . A A . 5 HIS N 1 1
7 6181 1 1 5 HIS ND1 N 83.036 -10.515 -38.043 1.00 . A A . 5 HIS ND1 1 1
7 6182 1 1 5 HIS NE2 N 82.338 -10.829 -36.042 1.00 . A A . 5 HIS NE2 1 1
7 6183 1 1 5 HIS O O 79.465 -10.992 -38.735 1.00 . A A . 5 HIS O 1 1
7 6184 1 1 6 HIS C C 76.484 -11.253 -39.399 1.00 . A A . 6 HIS C 1 1
7 6185 1 1 6 HIS CA C 76.877 -9.850 -38.902 1.00 . A A . 6 HIS CA 1 1
7 6186 1 1 6 HIS CB C 75.698 -8.856 -39.106 1.00 . A A . 6 HIS CB 1 1
7 6187 1 1 6 HIS CD2 C 75.525 -8.390 -41.667 1.00 . A A . 6 HIS CD2 1 1
7 6188 1 1 6 HIS CE1 C 73.578 -9.315 -42.036 1.00 . A A . 6 HIS CE1 1 1
7 6189 1 1 6 HIS CG C 75.077 -8.867 -40.484 1.00 . A A . 6 HIS CG 1 1
7 6190 1 1 6 HIS H H 78.042 -8.628 -40.189 1.00 . A A . 6 HIS H 1 1
7 6191 1 1 6 HIS HA H 77.094 -9.910 -37.839 1.00 . A A . 6 HIS HA 1 1
7 6192 1 1 6 HIS HB2 H 74.916 -9.090 -38.393 1.00 . A A . 6 HIS HB2 1 1
7 6193 1 1 6 HIS HB3 H 76.053 -7.851 -38.910 1.00 . A A . 6 HIS HB3 1 1
7 6194 1 1 6 HIS HD1 H 73.252 -9.863 -40.092 1.00 . A A . 6 HIS HD1 1 1
7 6195 1 1 6 HIS HD2 H 76.460 -7.869 -41.833 1.00 . A A . 6 HIS HD2 1 1
7 6196 1 1 6 HIS HE1 H 72.689 -9.678 -42.529 1.00 . A A . 6 HIS HE1 1 1
7 6197 1 1 6 HIS HE2 H 74.698 -8.586 -43.585 1.00 . A A . 6 HIS HE2 1 1
7 6198 1 1 6 HIS N N 78.109 -9.370 -39.567 1.00 . A A . 6 HIS N 1 1
7 6199 1 1 6 HIS ND1 N 73.847 -9.439 -40.751 1.00 . A A . 6 HIS ND1 1 1
7 6200 1 1 6 HIS NE2 N 74.577 -8.682 -42.613 1.00 . A A . 6 HIS NE2 1 1
7 6201 1 1 6 HIS O O 76.702 -11.595 -40.568 1.00 . A A . 6 HIS O 1 1
7 6202 1 1 7 HIS C C 73.933 -13.452 -38.986 1.00 . A A . 7 HIS C 1 1
7 6203 1 1 7 HIS CA C 75.465 -13.423 -38.813 1.00 . A A . 7 HIS CA 1 1
7 6204 1 1 7 HIS CB C 75.941 -14.396 -37.708 1.00 . A A . 7 HIS CB 1 1
7 6205 1 1 7 HIS CD2 C 78.440 -14.356 -38.468 1.00 . A A . 7 HIS CD2 1 1
7 6206 1 1 7 HIS CE1 C 79.381 -14.635 -36.517 1.00 . A A . 7 HIS CE1 1 1
7 6207 1 1 7 HIS CG C 77.445 -14.454 -37.549 1.00 . A A . 7 HIS CG 1 1
7 6208 1 1 7 HIS H H 75.782 -11.720 -37.590 1.00 . A A . 7 HIS H 1 1
7 6209 1 1 7 HIS HA H 75.917 -13.719 -39.755 1.00 . A A . 7 HIS HA 1 1
7 6210 1 1 7 HIS HB2 H 75.516 -14.095 -36.756 1.00 . A A . 7 HIS HB2 1 1
7 6211 1 1 7 HIS HB3 H 75.598 -15.397 -37.943 1.00 . A A . 7 HIS HB3 1 1
7 6212 1 1 7 HIS HD1 H 77.627 -14.742 -35.470 1.00 . A A . 7 HIS HD1 1 1
7 6213 1 1 7 HIS HD2 H 78.317 -14.212 -39.534 1.00 . A A . 7 HIS HD2 1 1
7 6214 1 1 7 HIS HE1 H 80.121 -14.753 -35.740 1.00 . A A . 7 HIS HE1 1 1
7 6215 1 1 7 HIS HE2 H 80.504 -14.617 -38.220 1.00 . A A . 7 HIS HE2 1 1
7 6216 1 1 7 HIS N N 75.915 -12.058 -38.499 1.00 . A A . 7 HIS N 1 1
7 6217 1 1 7 HIS ND1 N 78.075 -14.633 -36.340 1.00 . A A . 7 HIS ND1 1 1
7 6218 1 1 7 HIS NE2 N 79.630 -14.471 -37.797 1.00 . A A . 7 HIS NE2 1 1
7 6219 1 1 7 HIS O O 73.262 -12.430 -38.795 1.00 . A A . 7 HIS O 1 1
7 6220 1 1 8 HIS C C 71.079 -14.817 -38.341 1.00 . A A . 8 HIS C 1 1
7 6221 1 1 8 HIS CA C 71.943 -14.790 -39.634 1.00 . A A . 8 HIS CA 1 1
7 6222 1 1 8 HIS CB C 71.710 -16.033 -40.552 1.00 . A A . 8 HIS CB 1 1
7 6223 1 1 8 HIS CD2 C 73.371 -17.845 -39.606 1.00 . A A . 8 HIS CD2 1 1
7 6224 1 1 8 HIS CE1 C 71.955 -19.508 -39.436 1.00 . A A . 8 HIS CE1 1 1
7 6225 1 1 8 HIS CG C 72.153 -17.387 -40.011 1.00 . A A . 8 HIS CG 1 1
7 6226 1 1 8 HIS H H 73.968 -15.414 -39.394 1.00 . A A . 8 HIS H 1 1
7 6227 1 1 8 HIS HA H 71.640 -13.908 -40.200 1.00 . A A . 8 HIS HA 1 1
7 6228 1 1 8 HIS HB2 H 70.652 -16.108 -40.773 1.00 . A A . 8 HIS HB2 1 1
7 6229 1 1 8 HIS HB3 H 72.242 -15.871 -41.485 1.00 . A A . 8 HIS HB3 1 1
7 6230 1 1 8 HIS HD1 H 70.339 -18.452 -40.113 1.00 . A A . 8 HIS HD1 1 1
7 6231 1 1 8 HIS HD2 H 74.286 -17.269 -39.559 1.00 . A A . 8 HIS HD2 1 1
7 6232 1 1 8 HIS HE1 H 71.537 -20.488 -39.255 1.00 . A A . 8 HIS HE1 1 1
7 6233 1 1 8 HIS HE2 H 73.866 -19.679 -38.721 1.00 . A A . 8 HIS HE2 1 1
7 6234 1 1 8 HIS N N 73.385 -14.630 -39.332 1.00 . A A . 8 HIS N 1 1
7 6235 1 1 8 HIS ND1 N 71.293 -18.459 -39.889 1.00 . A A . 8 HIS ND1 1 1
7 6236 1 1 8 HIS NE2 N 73.220 -19.162 -39.250 1.00 . A A . 8 HIS NE2 1 1
7 6237 1 1 8 HIS O O 70.703 -15.876 -37.833 1.00 . A A . 8 HIS O 1 1
7 6238 1 1 9 HIS C C 68.597 -12.936 -36.931 1.00 . A A . 9 HIS C 1 1
7 6239 1 1 9 HIS CA C 70.016 -13.410 -36.569 1.00 . A A . 9 HIS CA 1 1
7 6240 1 1 9 HIS CB C 70.706 -12.370 -35.633 1.00 . A A . 9 HIS CB 1 1
7 6241 1 1 9 HIS CD2 C 72.996 -13.622 -35.453 1.00 . A A . 9 HIS CD2 1 1
7 6242 1 1 9 HIS CE1 C 73.556 -12.972 -33.443 1.00 . A A . 9 HIS CE1 1 1
7 6243 1 1 9 HIS CG C 72.001 -12.827 -34.995 1.00 . A A . 9 HIS CG 1 1
7 6244 1 1 9 HIS H H 71.132 -12.809 -38.267 1.00 . A A . 9 HIS H 1 1
7 6245 1 1 9 HIS HA H 69.951 -14.364 -36.041 1.00 . A A . 9 HIS HA 1 1
7 6246 1 1 9 HIS HB2 H 70.928 -11.477 -36.201 1.00 . A A . 9 HIS HB2 1 1
7 6247 1 1 9 HIS HB3 H 70.024 -12.110 -34.831 1.00 . A A . 9 HIS HB3 1 1
7 6248 1 1 9 HIS HD1 H 71.875 -11.860 -33.125 1.00 . A A . 9 HIS HD1 1 1
7 6249 1 1 9 HIS HD2 H 73.030 -14.116 -36.417 1.00 . A A . 9 HIS HD2 1 1
7 6250 1 1 9 HIS HE1 H 74.099 -12.841 -32.516 1.00 . A A . 9 HIS HE1 1 1
7 6251 1 1 9 HIS HE2 H 74.672 -14.366 -34.437 1.00 . A A . 9 HIS HE2 1 1
7 6252 1 1 9 HIS N N 70.802 -13.610 -37.802 1.00 . A A . 9 HIS N 1 1
7 6253 1 1 9 HIS ND1 N 72.389 -12.440 -33.729 1.00 . A A . 9 HIS ND1 1 1
7 6254 1 1 9 HIS NE2 N 73.949 -13.700 -34.469 1.00 . A A . 9 HIS NE2 1 1
7 6255 1 1 9 HIS O O 68.432 -11.917 -37.606 1.00 . A A . 9 HIS O 1 1
7 6256 1 1 10 HIS C C 65.416 -13.811 -35.327 1.00 . A A . 10 HIS C 1 1
7 6257 1 1 10 HIS CA C 66.146 -13.358 -36.608 1.00 . A A . 10 HIS CA 1 1
7 6258 1 1 10 HIS CB C 65.476 -13.986 -37.870 1.00 . A A . 10 HIS CB 1 1
7 6259 1 1 10 HIS CD2 C 65.941 -12.150 -39.660 1.00 . A A . 10 HIS CD2 1 1
7 6260 1 1 10 HIS CE1 C 66.768 -13.427 -41.229 1.00 . A A . 10 HIS CE1 1 1
7 6261 1 1 10 HIS CG C 65.943 -13.421 -39.190 1.00 . A A . 10 HIS CG 1 1
7 6262 1 1 10 HIS H H 67.816 -14.564 -36.079 1.00 . A A . 10 HIS H 1 1
7 6263 1 1 10 HIS HA H 66.065 -12.274 -36.667 1.00 . A A . 10 HIS HA 1 1
7 6264 1 1 10 HIS HB2 H 65.673 -15.050 -37.882 1.00 . A A . 10 HIS HB2 1 1
7 6265 1 1 10 HIS HB3 H 64.402 -13.833 -37.814 1.00 . A A . 10 HIS HB3 1 1
7 6266 1 1 10 HIS HD1 H 66.588 -15.168 -40.178 1.00 . A A . 10 HIS HD1 1 1
7 6267 1 1 10 HIS HD2 H 65.610 -11.272 -39.122 1.00 . A A . 10 HIS HD2 1 1
7 6268 1 1 10 HIS HE1 H 67.206 -13.760 -42.159 1.00 . A A . 10 HIS HE1 1 1
7 6269 1 1 10 HIS HE2 H 66.756 -11.390 -41.433 1.00 . A A . 10 HIS HE2 1 1
7 6270 1 1 10 HIS N N 67.586 -13.711 -36.503 1.00 . A A . 10 HIS N 1 1
7 6271 1 1 10 HIS ND1 N 66.466 -14.195 -40.205 1.00 . A A . 10 HIS ND1 1 1
7 6272 1 1 10 HIS NE2 N 66.458 -12.180 -40.928 1.00 . A A . 10 HIS NE2 1 1
7 6273 1 1 10 HIS O O 66.025 -14.424 -34.441 1.00 . A A . 10 HIS O 1 1
7 6274 1 1 11 SER C C 61.938 -14.402 -34.465 1.00 . A A . 11 SER C 1 1
7 6275 1 1 11 SER CA C 63.291 -13.790 -34.045 1.00 . A A . 11 SER CA 1 1
7 6276 1 1 11 SER CB C 63.109 -12.500 -33.211 1.00 . A A . 11 SER CB 1 1
7 6277 1 1 11 SER H H 63.676 -13.068 -35.996 1.00 . A A . 11 SER H 1 1
7 6278 1 1 11 SER HA H 63.820 -14.524 -33.432 1.00 . A A . 11 SER HA 1 1
7 6279 1 1 11 SER HB2 H 62.615 -11.743 -33.807 1.00 . A A . 11 SER HB2 1 1
7 6280 1 1 11 SER HB3 H 62.508 -12.713 -32.336 1.00 . A A . 11 SER HB3 1 1
7 6281 1 1 11 SER HG H 64.892 -12.725 -32.435 1.00 . A A . 11 SER HG 1 1
7 6282 1 1 11 SER N N 64.109 -13.500 -35.234 1.00 . A A . 11 SER N 1 1
7 6283 1 1 11 SER O O 60.941 -13.693 -34.649 1.00 . A A . 11 SER O 1 1
7 6284 1 1 11 SER OG O 64.365 -11.992 -32.782 1.00 . A A . 11 SER OG 1 1
7 6285 1 1 12 SER C C 59.907 -16.851 -33.829 1.00 . A A . 12 SER C 1 1
7 6286 1 1 12 SER CA C 60.765 -16.508 -35.071 1.00 . A A . 12 SER CA 1 1
7 6287 1 1 12 SER CB C 61.233 -17.789 -35.807 1.00 . A A . 12 SER CB 1 1
7 6288 1 1 12 SER H H 62.793 -16.209 -34.554 1.00 . A A . 12 SER H 1 1
7 6289 1 1 12 SER HA H 60.169 -15.909 -35.760 1.00 . A A . 12 SER HA 1 1
7 6290 1 1 12 SER HB2 H 61.810 -18.403 -35.129 1.00 . A A . 12 SER HB2 1 1
7 6291 1 1 12 SER HB3 H 60.372 -18.352 -36.148 1.00 . A A . 12 SER HB3 1 1
7 6292 1 1 12 SER HG H 61.514 -17.042 -37.607 1.00 . A A . 12 SER HG 1 1
7 6293 1 1 12 SER N N 61.946 -15.727 -34.673 1.00 . A A . 12 SER N 1 1
7 6294 1 1 12 SER O O 60.144 -17.864 -33.158 1.00 . A A . 12 SER O 1 1
7 6295 1 1 12 SER OG O 62.048 -17.478 -36.933 1.00 . A A . 12 SER OG 1 1
7 6296 1 1 13 GLY C C 57.263 -14.927 -32.015 1.00 . A A . 13 GLY C 1 1
7 6297 1 1 13 GLY CA C 58.068 -16.168 -32.350 1.00 . A A . 13 GLY CA 1 1
7 6298 1 1 13 GLY H H 58.827 -15.173 -34.065 1.00 . A A . 13 GLY H 1 1
7 6299 1 1 13 GLY HA2 H 57.386 -16.982 -32.564 1.00 . A A . 13 GLY HA2 1 1
7 6300 1 1 13 GLY HA3 H 58.666 -16.443 -31.488 1.00 . A A . 13 GLY HA3 1 1
7 6301 1 1 13 GLY N N 58.944 -15.969 -33.504 1.00 . A A . 13 GLY N 1 1
7 6302 1 1 13 GLY O O 57.646 -14.149 -31.133 1.00 . A A . 13 GLY O 1 1
7 6303 1 1 14 LEU C C 53.934 -14.086 -31.852 1.00 . A A . 14 LEU C 1 1
7 6304 1 1 14 LEU CA C 55.228 -13.597 -32.531 1.00 . A A . 14 LEU CA 1 1
7 6305 1 1 14 LEU CB C 54.902 -12.921 -33.892 1.00 . A A . 14 LEU CB 1 1
7 6306 1 1 14 LEU CD1 C 55.689 -11.799 -36.066 1.00 . A A . 14 LEU CD1 1 1
7 6307 1 1 14 LEU CD2 C 57.050 -11.493 -33.922 1.00 . A A . 14 LEU CD2 1 1
7 6308 1 1 14 LEU CG C 56.132 -12.446 -34.733 1.00 . A A . 14 LEU CG 1 1
7 6309 1 1 14 LEU H H 55.940 -15.383 -33.443 1.00 . A A . 14 LEU H 1 1
7 6310 1 1 14 LEU HA H 55.711 -12.870 -31.884 1.00 . A A . 14 LEU HA 1 1
7 6311 1 1 14 LEU HB2 H 54.329 -13.625 -34.494 1.00 . A A . 14 LEU HB2 1 1
7 6312 1 1 14 LEU HB3 H 54.273 -12.060 -33.699 1.00 . A A . 14 LEU HB3 1 1
7 6313 1 1 14 LEU HD11 H 56.560 -11.504 -36.636 1.00 . A A . 14 LEU HD11 1 1
7 6314 1 1 14 LEU HD12 H 55.081 -10.925 -35.869 1.00 . A A . 14 LEU HD12 1 1
7 6315 1 1 14 LEU HD13 H 55.113 -12.511 -36.643 1.00 . A A . 14 LEU HD13 1 1
7 6316 1 1 14 LEU HD21 H 56.497 -10.608 -33.625 1.00 . A A . 14 LEU HD21 1 1
7 6317 1 1 14 LEU HD22 H 57.894 -11.192 -34.529 1.00 . A A . 14 LEU HD22 1 1
7 6318 1 1 14 LEU HD23 H 57.417 -11.997 -33.038 1.00 . A A . 14 LEU HD23 1 1
7 6319 1 1 14 LEU HG H 56.723 -13.316 -34.989 1.00 . A A . 14 LEU HG 1 1
7 6320 1 1 14 LEU N N 56.155 -14.732 -32.741 1.00 . A A . 14 LEU N 1 1
7 6321 1 1 14 LEU O O 53.606 -15.274 -31.926 1.00 . A A . 14 LEU O 1 1
7 6322 1 1 15 VAL C C 50.746 -12.999 -31.418 1.00 . A A . 15 VAL C 1 1
7 6323 1 1 15 VAL CA C 51.922 -13.467 -30.519 1.00 . A A . 15 VAL CA 1 1
7 6324 1 1 15 VAL CB C 51.821 -12.772 -29.097 1.00 . A A . 15 VAL CB 1 1
7 6325 1 1 15 VAL CG1 C 50.525 -13.175 -28.345 1.00 . A A . 15 VAL CG1 1 1
7 6326 1 1 15 VAL CG2 C 53.073 -13.058 -28.233 1.00 . A A . 15 VAL CG2 1 1
7 6327 1 1 15 VAL H H 53.539 -12.242 -31.157 1.00 . A A . 15 VAL H 1 1
7 6328 1 1 15 VAL HA H 51.853 -14.542 -30.375 1.00 . A A . 15 VAL HA 1 1
7 6329 1 1 15 VAL HB H 51.775 -11.699 -29.257 1.00 . A A . 15 VAL HB 1 1
7 6330 1 1 15 VAL HG11 H 49.661 -12.893 -28.931 1.00 . A A . 15 VAL HG11 1 1
7 6331 1 1 15 VAL HG12 H 50.480 -12.671 -27.388 1.00 . A A . 15 VAL HG12 1 1
7 6332 1 1 15 VAL HG13 H 50.509 -14.248 -28.180 1.00 . A A . 15 VAL HG13 1 1
7 6333 1 1 15 VAL HG21 H 53.958 -12.707 -28.748 1.00 . A A . 15 VAL HG21 1 1
7 6334 1 1 15 VAL HG22 H 53.168 -14.123 -28.052 1.00 . A A . 15 VAL HG22 1 1
7 6335 1 1 15 VAL HG23 H 52.991 -12.544 -27.283 1.00 . A A . 15 VAL HG23 1 1
7 6336 1 1 15 VAL N N 53.205 -13.163 -31.191 1.00 . A A . 15 VAL N 1 1
7 6337 1 1 15 VAL O O 50.457 -11.797 -31.466 1.00 . A A . 15 VAL O 1 1
7 6338 1 1 16 PRO C C 47.559 -13.494 -32.269 1.00 . A A . 16 PRO C 1 1
7 6339 1 1 16 PRO CA C 48.908 -13.569 -33.033 1.00 . A A . 16 PRO CA 1 1
7 6340 1 1 16 PRO CB C 48.926 -14.719 -34.064 1.00 . A A . 16 PRO CB 1 1
7 6341 1 1 16 PRO CD C 50.330 -15.396 -32.217 1.00 . A A . 16 PRO CD 1 1
7 6342 1 1 16 PRO CG C 49.365 -15.916 -33.272 1.00 . A A . 16 PRO CG 1 1
7 6343 1 1 16 PRO HA H 49.074 -12.624 -33.541 1.00 . A A . 16 PRO HA 1 1
7 6344 1 1 16 PRO HB2 H 47.938 -14.862 -34.493 1.00 . A A . 16 PRO HB2 1 1
7 6345 1 1 16 PRO HB3 H 49.630 -14.493 -34.855 1.00 . A A . 16 PRO HB3 1 1
7 6346 1 1 16 PRO HD2 H 50.135 -15.860 -31.258 1.00 . A A . 16 PRO HD2 1 1
7 6347 1 1 16 PRO HD3 H 51.357 -15.579 -32.516 1.00 . A A . 16 PRO HD3 1 1
7 6348 1 1 16 PRO HG2 H 48.501 -16.382 -32.802 1.00 . A A . 16 PRO HG2 1 1
7 6349 1 1 16 PRO HG3 H 49.856 -16.631 -33.924 1.00 . A A . 16 PRO HG3 1 1
7 6350 1 1 16 PRO N N 50.051 -13.929 -32.157 1.00 . A A . 16 PRO N 1 1
7 6351 1 1 16 PRO O O 46.498 -13.332 -32.885 1.00 . A A . 16 PRO O 1 1
7 6352 1 1 17 ARG C C 45.980 -12.097 -29.890 1.00 . A A . 17 ARG C 1 1
7 6353 1 1 17 ARG CA C 46.446 -13.556 -30.048 1.00 . A A . 17 ARG CA 1 1
7 6354 1 1 17 ARG CB C 46.790 -14.183 -28.670 1.00 . A A . 17 ARG CB 1 1
7 6355 1 1 17 ARG CD C 47.690 -16.197 -27.370 1.00 . A A . 17 ARG CD 1 1
7 6356 1 1 17 ARG CG C 47.300 -15.640 -28.747 1.00 . A A . 17 ARG CG 1 1
7 6357 1 1 17 ARG CZ C 49.458 -17.952 -27.054 1.00 . A A . 17 ARG CZ 1 1
7 6358 1 1 17 ARG H H 48.497 -13.737 -30.513 1.00 . A A . 17 ARG H 1 1
7 6359 1 1 17 ARG HA H 45.647 -14.138 -30.507 1.00 . A A . 17 ARG HA 1 1
7 6360 1 1 17 ARG HB2 H 47.559 -13.581 -28.199 1.00 . A A . 17 ARG HB2 1 1
7 6361 1 1 17 ARG HB3 H 45.905 -14.169 -28.040 1.00 . A A . 17 ARG HB3 1 1
7 6362 1 1 17 ARG HD2 H 48.431 -15.543 -26.924 1.00 . A A . 17 ARG HD2 1 1
7 6363 1 1 17 ARG HD3 H 46.807 -16.210 -26.740 1.00 . A A . 17 ARG HD3 1 1
7 6364 1 1 17 ARG HE H 47.609 -18.268 -27.762 1.00 . A A . 17 ARG HE 1 1
7 6365 1 1 17 ARG HG2 H 46.520 -16.264 -29.167 1.00 . A A . 17 ARG HG2 1 1
7 6366 1 1 17 ARG HG3 H 48.168 -15.674 -29.398 1.00 . A A . 17 ARG HG3 1 1
7 6367 1 1 17 ARG HH11 H 50.168 -16.077 -26.758 1.00 . A A . 17 ARG HH11 1 1
7 6368 1 1 17 ARG HH12 H 51.286 -17.356 -26.411 1.00 . A A . 17 ARG HH12 1 1
7 6369 1 1 17 ARG HH21 H 49.085 -19.929 -27.296 1.00 . A A . 17 ARG HH21 1 1
7 6370 1 1 17 ARG HH22 H 50.678 -19.533 -26.732 1.00 . A A . 17 ARG HH22 1 1
7 6371 1 1 17 ARG N N 47.622 -13.613 -30.926 1.00 . A A . 17 ARG N 1 1
7 6372 1 1 17 ARG NE N 48.228 -17.572 -27.445 1.00 . A A . 17 ARG NE 1 1
7 6373 1 1 17 ARG NH1 N 50.378 -17.056 -26.717 1.00 . A A . 17 ARG NH1 1 1
7 6374 1 1 17 ARG NH2 N 49.765 -19.241 -27.024 1.00 . A A . 17 ARG NH2 1 1
7 6375 1 1 17 ARG O O 46.663 -11.286 -29.254 1.00 . A A . 17 ARG O 1 1
7 6376 1 1 18 GLY C C 42.749 -10.483 -30.718 1.00 . A A . 18 GLY C 1 1
7 6377 1 1 18 GLY CA C 44.250 -10.440 -30.457 1.00 . A A . 18 GLY CA 1 1
7 6378 1 1 18 GLY H H 44.371 -12.466 -31.029 1.00 . A A . 18 GLY H 1 1
7 6379 1 1 18 GLY HA2 H 44.437 -10.000 -29.476 1.00 . A A . 18 GLY HA2 1 1
7 6380 1 1 18 GLY HA3 H 44.721 -9.819 -31.208 1.00 . A A . 18 GLY HA3 1 1
7 6381 1 1 18 GLY N N 44.833 -11.774 -30.514 1.00 . A A . 18 GLY N 1 1
7 6382 1 1 18 GLY O O 42.323 -10.752 -31.848 1.00 . A A . 18 GLY O 1 1
7 6383 1 1 19 SER C C 39.874 -9.263 -28.708 1.00 . A A . 19 SER C 1 1
7 6384 1 1 19 SER CA C 40.471 -10.263 -29.719 1.00 . A A . 19 SER CA 1 1
7 6385 1 1 19 SER CB C 39.940 -11.695 -29.440 1.00 . A A . 19 SER CB 1 1
7 6386 1 1 19 SER H H 42.368 -10.053 -28.796 1.00 . A A . 19 SER H 1 1
7 6387 1 1 19 SER HA H 40.169 -9.965 -30.720 1.00 . A A . 19 SER HA 1 1
7 6388 1 1 19 SER HB2 H 40.275 -12.025 -28.465 1.00 . A A . 19 SER HB2 1 1
7 6389 1 1 19 SER HB3 H 38.857 -11.691 -29.461 1.00 . A A . 19 SER HB3 1 1
7 6390 1 1 19 SER HG H 40.694 -12.137 -31.200 1.00 . A A . 19 SER HG 1 1
7 6391 1 1 19 SER N N 41.947 -10.248 -29.658 1.00 . A A . 19 SER N 1 1
7 6392 1 1 19 SER O O 40.526 -8.913 -27.709 1.00 . A A . 19 SER O 1 1
7 6393 1 1 19 SER OG O 40.408 -12.621 -30.414 1.00 . A A . 19 SER OG 1 1
7 6394 1 1 20 HIS C C 37.398 -8.711 -26.848 1.00 . A A . 20 HIS C 1 1
7 6395 1 1 20 HIS CA C 37.894 -7.913 -28.067 1.00 . A A . 20 HIS CA 1 1
7 6396 1 1 20 HIS CB C 36.714 -7.229 -28.797 1.00 . A A . 20 HIS CB 1 1
7 6397 1 1 20 HIS CD2 C 37.375 -4.827 -29.546 1.00 . A A . 20 HIS CD2 1 1
7 6398 1 1 20 HIS CE1 C 37.753 -5.234 -31.662 1.00 . A A . 20 HIS CE1 1 1
7 6399 1 1 20 HIS CG C 37.140 -6.144 -29.752 1.00 . A A . 20 HIS CG 1 1
7 6400 1 1 20 HIS H H 38.211 -9.067 -29.822 1.00 . A A . 20 HIS H 1 1
7 6401 1 1 20 HIS HA H 38.580 -7.140 -27.721 1.00 . A A . 20 HIS HA 1 1
7 6402 1 1 20 HIS HB2 H 36.164 -7.973 -29.362 1.00 . A A . 20 HIS HB2 1 1
7 6403 1 1 20 HIS HB3 H 36.044 -6.784 -28.067 1.00 . A A . 20 HIS HB3 1 1
7 6404 1 1 20 HIS HD1 H 37.291 -7.223 -31.559 1.00 . A A . 20 HIS HD1 1 1
7 6405 1 1 20 HIS HD2 H 37.286 -4.300 -28.602 1.00 . A A . 20 HIS HD2 1 1
7 6406 1 1 20 HIS HE1 H 38.012 -5.106 -32.704 1.00 . A A . 20 HIS HE1 1 1
7 6407 1 1 20 HIS HE2 H 38.117 -3.379 -30.869 1.00 . A A . 20 HIS HE2 1 1
7 6408 1 1 20 HIS N N 38.639 -8.796 -28.980 1.00 . A A . 20 HIS N 1 1
7 6409 1 1 20 HIS ND1 N 37.385 -6.364 -31.091 1.00 . A A . 20 HIS ND1 1 1
7 6410 1 1 20 HIS NE2 N 37.754 -4.286 -30.745 1.00 . A A . 20 HIS NE2 1 1
7 6411 1 1 20 HIS O O 36.536 -9.591 -26.966 1.00 . A A . 20 HIS O 1 1
7 6412 1 1 21 MET C C 37.819 -7.962 -23.319 1.00 . A A . 21 MET C 1 1
7 6413 1 1 21 MET CA C 37.750 -9.046 -24.403 1.00 . A A . 21 MET CA 1 1
7 6414 1 1 21 MET CB C 38.808 -10.165 -24.172 1.00 . A A . 21 MET CB 1 1
7 6415 1 1 21 MET CE C 42.998 -10.177 -24.439 1.00 . A A . 21 MET CE 1 1
7 6416 1 1 21 MET CG C 40.266 -9.702 -24.337 1.00 . A A . 21 MET CG 1 1
7 6417 1 1 21 MET H H 38.654 -7.669 -25.715 1.00 . A A . 21 MET H 1 1
7 6418 1 1 21 MET HA H 36.753 -9.482 -24.410 1.00 . A A . 21 MET HA 1 1
7 6419 1 1 21 MET HB2 H 38.692 -10.563 -23.167 1.00 . A A . 21 MET HB2 1 1
7 6420 1 1 21 MET HB3 H 38.628 -10.963 -24.880 1.00 . A A . 21 MET HB3 1 1
7 6421 1 1 21 MET HE1 H 43.102 -9.446 -23.650 1.00 . A A . 21 MET HE1 1 1
7 6422 1 1 21 MET HE2 H 43.007 -9.678 -25.397 1.00 . A A . 21 MET HE2 1 1
7 6423 1 1 21 MET HE3 H 43.820 -10.876 -24.391 1.00 . A A . 21 MET HE3 1 1
7 6424 1 1 21 MET HG2 H 40.375 -9.226 -25.303 1.00 . A A . 21 MET HG2 1 1
7 6425 1 1 21 MET HG3 H 40.496 -8.985 -23.558 1.00 . A A . 21 MET HG3 1 1
7 6426 1 1 21 MET N N 37.998 -8.397 -25.698 1.00 . A A . 21 MET N 1 1
7 6427 1 1 21 MET O O 38.652 -7.049 -23.409 1.00 . A A . 21 MET O 1 1
7 6428 1 1 21 MET SD S 41.452 -11.058 -24.235 1.00 . A A . 21 MET SD 1 1
7 6429 1 1 22 THR C C 37.929 -6.882 -20.316 1.00 . A A . 22 THR C 1 1
7 6430 1 1 22 THR CA C 36.765 -6.948 -21.344 1.00 . A A . 22 THR CA 1 1
7 6431 1 1 22 THR CB C 35.373 -7.036 -20.644 1.00 . A A . 22 THR CB 1 1
7 6432 1 1 22 THR CG2 C 34.940 -5.669 -20.090 1.00 . A A . 22 THR CG2 1 1
7 6433 1 1 22 THR H H 36.437 -8.868 -22.188 1.00 . A A . 22 THR H 1 1
7 6434 1 1 22 THR HA H 36.780 -6.021 -21.919 1.00 . A A . 22 THR HA 1 1
7 6435 1 1 22 THR HB H 35.423 -7.752 -19.828 1.00 . A A . 22 THR HB 1 1
7 6436 1 1 22 THR HG1 H 34.480 -8.429 -21.741 1.00 . A A . 22 THR HG1 1 1
7 6437 1 1 22 THR HG21 H 34.836 -4.959 -20.900 1.00 . A A . 22 THR HG21 1 1
7 6438 1 1 22 THR HG22 H 35.684 -5.306 -19.390 1.00 . A A . 22 THR HG22 1 1
7 6439 1 1 22 THR HG23 H 33.993 -5.768 -19.577 1.00 . A A . 22 THR HG23 1 1
7 6440 1 1 22 THR N N 36.953 -8.045 -22.303 1.00 . A A . 22 THR N 1 1
7 6441 1 1 22 THR O O 37.895 -7.513 -19.250 1.00 . A A . 22 THR O 1 1
7 6442 1 1 22 THR OG1 O 34.381 -7.478 -21.593 1.00 . A A . 22 THR OG1 1 1
7 6443 1 1 23 THR C C 40.073 -4.815 -18.902 1.00 . A A . 23 THR C 1 1
7 6444 1 1 23 THR CA C 40.216 -5.952 -19.944 1.00 . A A . 23 THR CA 1 1
7 6445 1 1 23 THR CB C 41.397 -5.645 -20.935 1.00 . A A . 23 THR CB 1 1
7 6446 1 1 23 THR CG2 C 42.751 -5.426 -20.224 1.00 . A A . 23 THR CG2 1 1
7 6447 1 1 23 THR H H 38.899 -5.670 -21.568 1.00 . A A . 23 THR H 1 1
7 6448 1 1 23 THR HA H 40.437 -6.887 -19.434 1.00 . A A . 23 THR HA 1 1
7 6449 1 1 23 THR HB H 41.153 -4.748 -21.494 1.00 . A A . 23 THR HB 1 1
7 6450 1 1 23 THR HG1 H 40.671 -6.864 -22.308 1.00 . A A . 23 THR HG1 1 1
7 6451 1 1 23 THR HG21 H 43.013 -6.306 -19.647 1.00 . A A . 23 THR HG21 1 1
7 6452 1 1 23 THR HG22 H 42.683 -4.574 -19.562 1.00 . A A . 23 THR HG22 1 1
7 6453 1 1 23 THR HG23 H 43.523 -5.240 -20.961 1.00 . A A . 23 THR HG23 1 1
7 6454 1 1 23 THR N N 38.973 -6.132 -20.706 1.00 . A A . 23 THR N 1 1
7 6455 1 1 23 THR O O 39.803 -3.663 -19.264 1.00 . A A . 23 THR O 1 1
7 6456 1 1 23 THR OG1 O 41.517 -6.727 -21.870 1.00 . A A . 23 THR OG1 1 1
7 6457 1 1 24 VAL C C 41.749 -3.793 -16.241 1.00 . A A . 24 VAL C 1 1
7 6458 1 1 24 VAL CA C 40.278 -4.208 -16.491 1.00 . A A . 24 VAL CA 1 1
7 6459 1 1 24 VAL CB C 39.652 -4.830 -15.174 1.00 . A A . 24 VAL CB 1 1
7 6460 1 1 24 VAL CG1 C 39.603 -3.803 -14.013 1.00 . A A . 24 VAL CG1 1 1
7 6461 1 1 24 VAL CG2 C 38.252 -5.437 -15.443 1.00 . A A . 24 VAL CG2 1 1
7 6462 1 1 24 VAL H H 40.338 -6.121 -17.403 1.00 . A A . 24 VAL H 1 1
7 6463 1 1 24 VAL HA H 39.697 -3.327 -16.767 1.00 . A A . 24 VAL HA 1 1
7 6464 1 1 24 VAL HB H 40.304 -5.642 -14.856 1.00 . A A . 24 VAL HB 1 1
7 6465 1 1 24 VAL HG11 H 38.972 -2.965 -14.287 1.00 . A A . 24 VAL HG11 1 1
7 6466 1 1 24 VAL HG12 H 40.600 -3.442 -13.803 1.00 . A A . 24 VAL HG12 1 1
7 6467 1 1 24 VAL HG13 H 39.205 -4.276 -13.123 1.00 . A A . 24 VAL HG13 1 1
7 6468 1 1 24 VAL HG21 H 37.870 -5.892 -14.538 1.00 . A A . 24 VAL HG21 1 1
7 6469 1 1 24 VAL HG22 H 38.325 -6.192 -16.214 1.00 . A A . 24 VAL HG22 1 1
7 6470 1 1 24 VAL HG23 H 37.569 -4.660 -15.770 1.00 . A A . 24 VAL HG23 1 1
7 6471 1 1 24 VAL N N 40.235 -5.171 -17.610 1.00 . A A . 24 VAL N 1 1
7 6472 1 1 24 VAL O O 42.540 -4.578 -15.700 1.00 . A A . 24 VAL O 1 1
7 6473 1 1 25 LYS C C 43.590 -1.205 -15.224 1.00 . A A . 25 LYS C 1 1
7 6474 1 1 25 LYS CA C 43.478 -2.032 -16.515 1.00 . A A . 25 LYS CA 1 1
7 6475 1 1 25 LYS CB C 43.880 -1.170 -17.746 1.00 . A A . 25 LYS CB 1 1
7 6476 1 1 25 LYS CD C 44.616 -1.106 -20.225 1.00 . A A . 25 LYS CD 1 1
7 6477 1 1 25 LYS CE C 45.810 -0.175 -19.912 1.00 . A A . 25 LYS CE 1 1
7 6478 1 1 25 LYS CG C 44.183 -1.989 -19.022 1.00 . A A . 25 LYS CG 1 1
7 6479 1 1 25 LYS H H 41.451 -2.029 -17.134 1.00 . A A . 25 LYS H 1 1
7 6480 1 1 25 LYS HA H 44.169 -2.871 -16.445 1.00 . A A . 25 LYS HA 1 1
7 6481 1 1 25 LYS HB2 H 43.075 -0.481 -17.968 1.00 . A A . 25 LYS HB2 1 1
7 6482 1 1 25 LYS HB3 H 44.770 -0.592 -17.499 1.00 . A A . 25 LYS HB3 1 1
7 6483 1 1 25 LYS HD2 H 44.893 -1.752 -21.051 1.00 . A A . 25 LYS HD2 1 1
7 6484 1 1 25 LYS HD3 H 43.771 -0.495 -20.531 1.00 . A A . 25 LYS HD3 1 1
7 6485 1 1 25 LYS HE2 H 46.094 0.346 -20.817 1.00 . A A . 25 LYS HE2 1 1
7 6486 1 1 25 LYS HE3 H 45.501 0.552 -19.172 1.00 . A A . 25 LYS HE3 1 1
7 6487 1 1 25 LYS HG2 H 44.978 -2.693 -18.802 1.00 . A A . 25 LYS HG2 1 1
7 6488 1 1 25 LYS HG3 H 43.290 -2.540 -19.295 1.00 . A A . 25 LYS HG3 1 1
7 6489 1 1 25 LYS HZ1 H 47.318 -1.614 -20.088 1.00 . A A . 25 LYS HZ1 1 1
7 6490 1 1 25 LYS HZ2 H 46.772 -1.385 -18.506 1.00 . A A . 25 LYS HZ2 1 1
7 6491 1 1 25 LYS HZ3 H 47.776 -0.234 -19.224 1.00 . A A . 25 LYS HZ3 1 1
7 6492 1 1 25 LYS N N 42.119 -2.578 -16.679 1.00 . A A . 25 LYS N 1 1
7 6493 1 1 25 LYS NZ N 47.000 -0.904 -19.399 1.00 . A A . 25 LYS NZ 1 1
7 6494 1 1 25 LYS O O 42.817 -0.266 -15.009 1.00 . A A . 25 LYS O 1 1
7 6495 1 1 26 LEU C C 46.255 -0.202 -13.221 1.00 . A A . 26 LEU C 1 1
7 6496 1 1 26 LEU CA C 44.883 -0.897 -13.116 1.00 . A A . 26 LEU CA 1 1
7 6497 1 1 26 LEU CB C 44.898 -1.943 -11.954 1.00 . A A . 26 LEU CB 1 1
7 6498 1 1 26 LEU CD1 C 43.773 -3.842 -10.637 1.00 . A A . 26 LEU CD1 1 1
7 6499 1 1 26 LEU CD2 C 42.354 -2.017 -11.707 1.00 . A A . 26 LEU CD2 1 1
7 6500 1 1 26 LEU CG C 43.639 -2.856 -11.823 1.00 . A A . 26 LEU CG 1 1
7 6501 1 1 26 LEU H H 45.107 -2.361 -14.626 1.00 . A A . 26 LEU H 1 1
7 6502 1 1 26 LEU HA H 44.124 -0.147 -12.913 1.00 . A A . 26 LEU HA 1 1
7 6503 1 1 26 LEU HB2 H 45.767 -2.583 -12.089 1.00 . A A . 26 LEU HB2 1 1
7 6504 1 1 26 LEU HB3 H 45.023 -1.404 -11.020 1.00 . A A . 26 LEU HB3 1 1
7 6505 1 1 26 LEU HD11 H 42.893 -4.471 -10.580 1.00 . A A . 26 LEU HD11 1 1
7 6506 1 1 26 LEU HD12 H 43.878 -3.292 -9.710 1.00 . A A . 26 LEU HD12 1 1
7 6507 1 1 26 LEU HD13 H 44.645 -4.468 -10.779 1.00 . A A . 26 LEU HD13 1 1
7 6508 1 1 26 LEU HD21 H 42.242 -1.394 -12.585 1.00 . A A . 26 LEU HD21 1 1
7 6509 1 1 26 LEU HD22 H 42.400 -1.388 -10.827 1.00 . A A . 26 LEU HD22 1 1
7 6510 1 1 26 LEU HD23 H 41.496 -2.672 -11.632 1.00 . A A . 26 LEU HD23 1 1
7 6511 1 1 26 LEU HG H 43.554 -3.456 -12.724 1.00 . A A . 26 LEU HG 1 1
7 6512 1 1 26 LEU N N 44.569 -1.579 -14.382 1.00 . A A . 26 LEU N 1 1
7 6513 1 1 26 LEU O O 46.871 -0.166 -14.300 1.00 . A A . 26 LEU O 1 1
7 6514 1 1 27 GLY C C 49.082 -0.331 -12.042 1.00 . A A . 27 GLY C 1 1
7 6515 1 1 27 GLY CA C 48.088 0.825 -11.954 1.00 . A A . 27 GLY CA 1 1
7 6516 1 1 27 GLY H H 46.101 0.445 -11.325 1.00 . A A . 27 GLY H 1 1
7 6517 1 1 27 GLY HA2 H 48.293 1.548 -12.740 1.00 . A A . 27 GLY HA2 1 1
7 6518 1 1 27 GLY HA3 H 48.201 1.314 -10.995 1.00 . A A . 27 GLY HA3 1 1
7 6519 1 1 27 GLY N N 46.716 0.349 -12.087 1.00 . A A . 27 GLY N 1 1
7 6520 1 1 27 GLY O O 49.317 -1.020 -11.040 1.00 . A A . 27 GLY O 1 1
7 6521 1 1 28 ASP C C 49.853 -3.031 -13.808 1.00 . A A . 28 ASP C 1 1
7 6522 1 1 28 ASP CA C 50.546 -1.659 -13.634 1.00 . A A . 28 ASP CA 1 1
7 6523 1 1 28 ASP CB C 51.761 -1.768 -12.655 1.00 . A A . 28 ASP CB 1 1
7 6524 1 1 28 ASP CG C 52.653 -0.512 -12.660 1.00 . A A . 28 ASP CG 1 1
7 6525 1 1 28 ASP H H 49.302 0.024 -14.003 1.00 . A A . 28 ASP H 1 1
7 6526 1 1 28 ASP HA H 50.936 -1.385 -14.609 1.00 . A A . 28 ASP HA 1 1
7 6527 1 1 28 ASP HB2 H 51.384 -1.934 -11.647 1.00 . A A . 28 ASP HB2 1 1
7 6528 1 1 28 ASP HB3 H 52.367 -2.628 -12.932 1.00 . A A . 28 ASP HB3 1 1
7 6529 1 1 28 ASP N N 49.590 -0.572 -13.279 1.00 . A A . 28 ASP N 1 1
7 6530 1 1 28 ASP O O 50.180 -3.772 -14.749 1.00 . A A . 28 ASP O 1 1
7 6531 1 1 28 ASP OD1 O 52.454 0.379 -11.799 1.00 . A A . 28 ASP OD1 1 1
7 6532 1 1 28 ASP OD2 O 53.536 -0.403 -13.533 1.00 . A A . 28 ASP OD2 1 1
7 6533 1 1 29 ILE C C 47.254 -4.779 -14.130 1.00 . A A . 29 ILE C 1 1
7 6534 1 1 29 ILE CA C 48.208 -4.669 -12.915 1.00 . A A . 29 ILE CA 1 1
7 6535 1 1 29 ILE CB C 47.371 -4.887 -11.599 1.00 . A A . 29 ILE CB 1 1
7 6536 1 1 29 ILE CD1 C 47.421 -4.591 -9.019 1.00 . A A . 29 ILE CD1 1 1
7 6537 1 1 29 ILE CG1 C 48.220 -4.596 -10.318 1.00 . A A . 29 ILE CG1 1 1
7 6538 1 1 29 ILE CG2 C 46.768 -6.318 -11.547 1.00 . A A . 29 ILE CG2 1 1
7 6539 1 1 29 ILE H H 48.656 -2.704 -12.235 1.00 . A A . 29 ILE H 1 1
7 6540 1 1 29 ILE HA H 48.964 -5.450 -12.975 1.00 . A A . 29 ILE HA 1 1
7 6541 1 1 29 ILE HB H 46.535 -4.185 -11.625 1.00 . A A . 29 ILE HB 1 1
7 6542 1 1 29 ILE HD11 H 46.968 -5.560 -8.863 1.00 . A A . 29 ILE HD11 1 1
7 6543 1 1 29 ILE HD12 H 46.647 -3.836 -9.065 1.00 . A A . 29 ILE HD12 1 1
7 6544 1 1 29 ILE HD13 H 48.083 -4.371 -8.195 1.00 . A A . 29 ILE HD13 1 1
7 6545 1 1 29 ILE HG12 H 48.988 -5.348 -10.216 1.00 . A A . 29 ILE HG12 1 1
7 6546 1 1 29 ILE HG13 H 48.690 -3.624 -10.412 1.00 . A A . 29 ILE HG13 1 1
7 6547 1 1 29 ILE HG21 H 47.562 -7.053 -11.538 1.00 . A A . 29 ILE HG21 1 1
7 6548 1 1 29 ILE HG22 H 46.142 -6.485 -12.415 1.00 . A A . 29 ILE HG22 1 1
7 6549 1 1 29 ILE HG23 H 46.163 -6.432 -10.655 1.00 . A A . 29 ILE HG23 1 1
7 6550 1 1 29 ILE N N 48.901 -3.362 -12.915 1.00 . A A . 29 ILE N 1 1
7 6551 1 1 29 ILE O O 46.350 -3.955 -14.287 1.00 . A A . 29 ILE O 1 1
7 6552 1 1 30 LYS C C 45.638 -7.273 -15.681 1.00 . A A . 30 LYS C 1 1
7 6553 1 1 30 LYS CA C 46.562 -6.115 -16.094 1.00 . A A . 30 LYS CA 1 1
7 6554 1 1 30 LYS CB C 47.362 -6.455 -17.390 1.00 . A A . 30 LYS CB 1 1
7 6555 1 1 30 LYS CD C 49.159 -7.921 -18.582 1.00 . A A . 30 LYS CD 1 1
7 6556 1 1 30 LYS CE C 48.360 -8.730 -19.631 1.00 . A A . 30 LYS CE 1 1
7 6557 1 1 30 LYS CG C 48.379 -7.617 -17.265 1.00 . A A . 30 LYS CG 1 1
7 6558 1 1 30 LYS H H 48.268 -6.349 -14.848 1.00 . A A . 30 LYS H 1 1
7 6559 1 1 30 LYS HA H 45.945 -5.233 -16.294 1.00 . A A . 30 LYS HA 1 1
7 6560 1 1 30 LYS HB2 H 46.659 -6.703 -18.176 1.00 . A A . 30 LYS HB2 1 1
7 6561 1 1 30 LYS HB3 H 47.906 -5.566 -17.694 1.00 . A A . 30 LYS HB3 1 1
7 6562 1 1 30 LYS HD2 H 49.465 -6.986 -19.032 1.00 . A A . 30 LYS HD2 1 1
7 6563 1 1 30 LYS HD3 H 50.051 -8.486 -18.325 1.00 . A A . 30 LYS HD3 1 1
7 6564 1 1 30 LYS HE2 H 49.013 -8.978 -20.458 1.00 . A A . 30 LYS HE2 1 1
7 6565 1 1 30 LYS HE3 H 48.019 -9.650 -19.171 1.00 . A A . 30 LYS HE3 1 1
7 6566 1 1 30 LYS HG2 H 49.095 -7.362 -16.492 1.00 . A A . 30 LYS HG2 1 1
7 6567 1 1 30 LYS HG3 H 47.846 -8.512 -16.959 1.00 . A A . 30 LYS HG3 1 1
7 6568 1 1 30 LYS HZ1 H 47.462 -7.078 -20.541 1.00 . A A . 30 LYS HZ1 1 1
7 6569 1 1 30 LYS HZ2 H 46.470 -7.870 -19.427 1.00 . A A . 30 LYS HZ2 1 1
7 6570 1 1 30 LYS HZ3 H 46.744 -8.556 -20.945 1.00 . A A . 30 LYS HZ3 1 1
7 6571 1 1 30 LYS N N 47.472 -5.792 -14.981 1.00 . A A . 30 LYS N 1 1
7 6572 1 1 30 LYS NZ N 47.179 -8.007 -20.170 1.00 . A A . 30 LYS NZ 1 1
7 6573 1 1 30 LYS O O 46.101 -8.334 -15.239 1.00 . A A . 30 LYS O 1 1
7 6574 1 1 31 VAL C C 42.404 -8.146 -16.795 1.00 . A A . 31 VAL C 1 1
7 6575 1 1 31 VAL CA C 43.273 -8.046 -15.521 1.00 . A A . 31 VAL CA 1 1
7 6576 1 1 31 VAL CB C 42.372 -7.687 -14.269 1.00 . A A . 31 VAL CB 1 1
7 6577 1 1 31 VAL CG1 C 41.469 -8.877 -13.868 1.00 . A A . 31 VAL CG1 1 1
7 6578 1 1 31 VAL CG2 C 43.220 -7.202 -13.061 1.00 . A A . 31 VAL CG2 1 1
7 6579 1 1 31 VAL H H 44.029 -6.120 -15.999 1.00 . A A . 31 VAL H 1 1
7 6580 1 1 31 VAL HA H 43.755 -9.006 -15.345 1.00 . A A . 31 VAL HA 1 1
7 6581 1 1 31 VAL HB H 41.716 -6.864 -14.558 1.00 . A A . 31 VAL HB 1 1
7 6582 1 1 31 VAL HG11 H 40.837 -9.153 -14.703 1.00 . A A . 31 VAL HG11 1 1
7 6583 1 1 31 VAL HG12 H 40.842 -8.597 -13.031 1.00 . A A . 31 VAL HG12 1 1
7 6584 1 1 31 VAL HG13 H 42.080 -9.725 -13.587 1.00 . A A . 31 VAL HG13 1 1
7 6585 1 1 31 VAL HG21 H 43.797 -6.330 -13.347 1.00 . A A . 31 VAL HG21 1 1
7 6586 1 1 31 VAL HG22 H 43.895 -7.986 -12.744 1.00 . A A . 31 VAL HG22 1 1
7 6587 1 1 31 VAL HG23 H 42.568 -6.938 -12.237 1.00 . A A . 31 VAL HG23 1 1
7 6588 1 1 31 VAL N N 44.319 -7.028 -15.764 1.00 . A A . 31 VAL N 1 1
7 6589 1 1 31 VAL O O 42.193 -7.134 -17.464 1.00 . A A . 31 VAL O 1 1
7 6590 1 1 32 THR C C 40.035 -10.607 -18.214 1.00 . A A . 32 THR C 1 1
7 6591 1 1 32 THR CA C 41.152 -9.561 -18.399 1.00 . A A . 32 THR CA 1 1
7 6592 1 1 32 THR CB C 42.103 -9.979 -19.577 1.00 . A A . 32 THR CB 1 1
7 6593 1 1 32 THR CG2 C 41.343 -10.230 -20.890 1.00 . A A . 32 THR CG2 1 1
7 6594 1 1 32 THR H H 42.092 -10.126 -16.568 1.00 . A A . 32 THR H 1 1
7 6595 1 1 32 THR HA H 40.687 -8.613 -18.668 1.00 . A A . 32 THR HA 1 1
7 6596 1 1 32 THR HB H 42.618 -10.891 -19.296 1.00 . A A . 32 THR HB 1 1
7 6597 1 1 32 THR HG1 H 42.709 -8.090 -19.588 1.00 . A A . 32 THR HG1 1 1
7 6598 1 1 32 THR HG21 H 40.809 -9.335 -21.183 1.00 . A A . 32 THR HG21 1 1
7 6599 1 1 32 THR HG22 H 40.636 -11.040 -20.757 1.00 . A A . 32 THR HG22 1 1
7 6600 1 1 32 THR HG23 H 42.043 -10.495 -21.670 1.00 . A A . 32 THR HG23 1 1
7 6601 1 1 32 THR N N 41.926 -9.354 -17.153 1.00 . A A . 32 THR N 1 1
7 6602 1 1 32 THR O O 40.242 -11.654 -17.590 1.00 . A A . 32 THR O 1 1
7 6603 1 1 32 THR OG1 O 43.092 -8.950 -19.803 1.00 . A A . 32 THR OG1 1 1
7 6604 1 1 33 PHE C C 37.098 -11.196 -20.216 1.00 . A A . 33 PHE C 1 1
7 6605 1 1 33 PHE CA C 37.658 -11.157 -18.785 1.00 . A A . 33 PHE CA 1 1
7 6606 1 1 33 PHE CB C 36.569 -10.659 -17.805 1.00 . A A . 33 PHE CB 1 1
7 6607 1 1 33 PHE CD1 C 36.915 -11.613 -15.475 1.00 . A A . 33 PHE CD1 1 1
7 6608 1 1 33 PHE CD2 C 37.630 -9.378 -15.889 1.00 . A A . 33 PHE CD2 1 1
7 6609 1 1 33 PHE CE1 C 37.341 -11.510 -14.168 1.00 . A A . 33 PHE CE1 1 1
7 6610 1 1 33 PHE CE2 C 38.057 -9.275 -14.588 1.00 . A A . 33 PHE CE2 1 1
7 6611 1 1 33 PHE CG C 37.046 -10.549 -16.358 1.00 . A A . 33 PHE CG 1 1
7 6612 1 1 33 PHE CZ C 37.913 -10.341 -13.725 1.00 . A A . 33 PHE CZ 1 1
7 6613 1 1 33 PHE H H 38.754 -9.387 -19.149 1.00 . A A . 33 PHE H 1 1
7 6614 1 1 33 PHE HA H 37.962 -12.161 -18.508 1.00 . A A . 33 PHE HA 1 1
7 6615 1 1 33 PHE HB2 H 36.218 -9.679 -18.124 1.00 . A A . 33 PHE HB2 1 1
7 6616 1 1 33 PHE HB3 H 35.730 -11.347 -17.833 1.00 . A A . 33 PHE HB3 1 1
7 6617 1 1 33 PHE HD1 H 36.465 -12.537 -15.820 1.00 . A A . 33 PHE HD1 1 1
7 6618 1 1 33 PHE HD2 H 37.748 -8.535 -16.564 1.00 . A A . 33 PHE HD2 1 1
7 6619 1 1 33 PHE HE1 H 37.230 -12.350 -13.492 1.00 . A A . 33 PHE HE1 1 1
7 6620 1 1 33 PHE HE2 H 38.506 -8.354 -14.240 1.00 . A A . 33 PHE HE2 1 1
7 6621 1 1 33 PHE HZ H 38.245 -10.255 -12.695 1.00 . A A . 33 PHE HZ 1 1
7 6622 1 1 33 PHE N N 38.843 -10.274 -18.747 1.00 . A A . 33 PHE N 1 1
7 6623 1 1 33 PHE O O 37.577 -10.469 -21.088 1.00 . A A . 33 PHE O 1 1
7 6624 1 1 34 ASP C C 34.233 -11.234 -21.924 1.00 . A A . 34 ASP C 1 1
7 6625 1 1 34 ASP CA C 35.445 -12.187 -21.781 1.00 . A A . 34 ASP CA 1 1
7 6626 1 1 34 ASP CB C 35.063 -13.684 -22.062 1.00 . A A . 34 ASP CB 1 1
7 6627 1 1 34 ASP CG C 34.070 -14.336 -21.073 1.00 . A A . 34 ASP CG 1 1
7 6628 1 1 34 ASP H H 35.758 -12.599 -19.712 1.00 . A A . 34 ASP H 1 1
7 6629 1 1 34 ASP HA H 36.183 -11.890 -22.524 1.00 . A A . 34 ASP HA 1 1
7 6630 1 1 34 ASP HB2 H 34.641 -13.746 -23.059 1.00 . A A . 34 ASP HB2 1 1
7 6631 1 1 34 ASP HB3 H 35.974 -14.274 -22.049 1.00 . A A . 34 ASP HB3 1 1
7 6632 1 1 34 ASP N N 36.084 -12.045 -20.451 1.00 . A A . 34 ASP N 1 1
7 6633 1 1 34 ASP O O 34.191 -10.409 -22.847 1.00 . A A . 34 ASP O 1 1
7 6634 1 1 34 ASP OD1 O 34.072 -13.992 -19.871 1.00 . A A . 34 ASP OD1 1 1
7 6635 1 1 34 ASP OD2 O 33.301 -15.234 -21.489 1.00 . A A . 34 ASP OD2 1 1
7 6636 1 1 35 ASN C C 32.150 -9.327 -20.009 1.00 . A A . 35 ASN C 1 1
7 6637 1 1 35 ASN CA C 32.031 -10.508 -21.000 1.00 . A A . 35 ASN CA 1 1
7 6638 1 1 35 ASN CB C 30.787 -11.381 -20.639 1.00 . A A . 35 ASN CB 1 1
7 6639 1 1 35 ASN CG C 30.410 -12.399 -21.725 1.00 . A A . 35 ASN CG 1 1
7 6640 1 1 35 ASN H H 33.402 -11.957 -20.251 1.00 . A A . 35 ASN H 1 1
7 6641 1 1 35 ASN HA H 31.899 -10.105 -22.004 1.00 . A A . 35 ASN HA 1 1
7 6642 1 1 35 ASN HB2 H 30.986 -11.922 -19.723 1.00 . A A . 35 ASN HB2 1 1
7 6643 1 1 35 ASN HB3 H 29.930 -10.735 -20.477 1.00 . A A . 35 ASN HB3 1 1
7 6644 1 1 35 ASN HD21 H 31.552 -13.800 -20.893 1.00 . A A . 35 ASN HD21 1 1
7 6645 1 1 35 ASN HD22 H 30.718 -14.268 -22.333 1.00 . A A . 35 ASN HD22 1 1
7 6646 1 1 35 ASN N N 33.269 -11.326 -20.987 1.00 . A A . 35 ASN N 1 1
7 6647 1 1 35 ASN ND2 N 30.944 -13.609 -21.641 1.00 . A A . 35 ASN ND2 1 1
7 6648 1 1 35 ASN O O 32.799 -9.474 -18.964 1.00 . A A . 35 ASN O 1 1
7 6649 1 1 35 ASN OD1 O 29.637 -12.100 -22.637 1.00 . A A . 35 ASN OD1 1 1
7 6650 1 1 36 PRO C C 30.622 -7.329 -18.110 1.00 . A A . 36 PRO C 1 1
7 6651 1 1 36 PRO CA C 31.450 -6.984 -19.367 1.00 . A A . 36 PRO CA 1 1
7 6652 1 1 36 PRO CB C 30.780 -5.863 -20.204 1.00 . A A . 36 PRO CB 1 1
7 6653 1 1 36 PRO CD C 30.828 -7.802 -21.598 1.00 . A A . 36 PRO CD 1 1
7 6654 1 1 36 PRO CG C 29.993 -6.592 -21.246 1.00 . A A . 36 PRO CG 1 1
7 6655 1 1 36 PRO HA H 32.446 -6.673 -19.063 1.00 . A A . 36 PRO HA 1 1
7 6656 1 1 36 PRO HB2 H 30.143 -5.243 -19.582 1.00 . A A . 36 PRO HB2 1 1
7 6657 1 1 36 PRO HB3 H 31.544 -5.239 -20.659 1.00 . A A . 36 PRO HB3 1 1
7 6658 1 1 36 PRO HD2 H 30.191 -8.614 -21.929 1.00 . A A . 36 PRO HD2 1 1
7 6659 1 1 36 PRO HD3 H 31.547 -7.556 -22.370 1.00 . A A . 36 PRO HD3 1 1
7 6660 1 1 36 PRO HG2 H 29.028 -6.894 -20.847 1.00 . A A . 36 PRO HG2 1 1
7 6661 1 1 36 PRO HG3 H 29.851 -5.960 -22.118 1.00 . A A . 36 PRO HG3 1 1
7 6662 1 1 36 PRO N N 31.515 -8.134 -20.314 1.00 . A A . 36 PRO N 1 1
7 6663 1 1 36 PRO O O 30.731 -6.663 -17.087 1.00 . A A . 36 PRO O 1 1
7 6664 1 1 37 GLU C C 30.045 -9.379 -16.004 1.00 . A A . 37 GLU C 1 1
7 6665 1 1 37 GLU CA C 29.058 -9.012 -17.126 1.00 . A A . 37 GLU CA 1 1
7 6666 1 1 37 GLU CB C 28.310 -10.272 -17.690 1.00 . A A . 37 GLU CB 1 1
7 6667 1 1 37 GLU CD C 28.400 -12.107 -15.825 1.00 . A A . 37 GLU CD 1 1
7 6668 1 1 37 GLU CG C 27.524 -11.157 -16.679 1.00 . A A . 37 GLU CG 1 1
7 6669 1 1 37 GLU H H 29.643 -8.735 -19.135 1.00 . A A . 37 GLU H 1 1
7 6670 1 1 37 GLU HA H 28.328 -8.305 -16.748 1.00 . A A . 37 GLU HA 1 1
7 6671 1 1 37 GLU HB2 H 27.602 -9.929 -18.431 1.00 . A A . 37 GLU HB2 1 1
7 6672 1 1 37 GLU HB3 H 29.039 -10.903 -18.195 1.00 . A A . 37 GLU HB3 1 1
7 6673 1 1 37 GLU HG2 H 26.964 -10.510 -16.021 1.00 . A A . 37 GLU HG2 1 1
7 6674 1 1 37 GLU HG3 H 26.822 -11.770 -17.239 1.00 . A A . 37 GLU HG3 1 1
7 6675 1 1 37 GLU N N 29.782 -8.375 -18.239 1.00 . A A . 37 GLU N 1 1
7 6676 1 1 37 GLU O O 29.901 -8.950 -14.851 1.00 . A A . 37 GLU O 1 1
7 6677 1 1 37 GLU OE1 O 29.106 -12.965 -16.406 1.00 . A A . 37 GLU OE1 1 1
7 6678 1 1 37 GLU OE2 O 28.394 -12.005 -14.578 1.00 . A A . 37 GLU OE2 1 1
7 6679 1 1 38 LYS C C 33.073 -9.723 -14.981 1.00 . A A . 38 LYS C 1 1
7 6680 1 1 38 LYS CA C 32.044 -10.751 -15.485 1.00 . A A . 38 LYS CA 1 1
7 6681 1 1 38 LYS CB C 32.734 -11.926 -16.232 1.00 . A A . 38 LYS CB 1 1
7 6682 1 1 38 LYS CD C 34.155 -14.081 -16.113 1.00 . A A . 38 LYS CD 1 1
7 6683 1 1 38 LYS CE C 33.049 -14.948 -16.741 1.00 . A A . 38 LYS CE 1 1
7 6684 1 1 38 LYS CG C 33.590 -12.857 -15.343 1.00 . A A . 38 LYS CG 1 1
7 6685 1 1 38 LYS H H 31.192 -10.287 -17.364 1.00 . A A . 38 LYS H 1 1
7 6686 1 1 38 LYS HA H 31.499 -11.151 -14.634 1.00 . A A . 38 LYS HA 1 1
7 6687 1 1 38 LYS HB2 H 31.964 -12.529 -16.701 1.00 . A A . 38 LYS HB2 1 1
7 6688 1 1 38 LYS HB3 H 33.371 -11.520 -17.014 1.00 . A A . 38 LYS HB3 1 1
7 6689 1 1 38 LYS HD2 H 34.807 -13.729 -16.905 1.00 . A A . 38 LYS HD2 1 1
7 6690 1 1 38 LYS HD3 H 34.732 -14.693 -15.429 1.00 . A A . 38 LYS HD3 1 1
7 6691 1 1 38 LYS HE2 H 32.541 -14.373 -17.501 1.00 . A A . 38 LYS HE2 1 1
7 6692 1 1 38 LYS HE3 H 33.502 -15.819 -17.201 1.00 . A A . 38 LYS HE3 1 1
7 6693 1 1 38 LYS HG2 H 34.418 -12.286 -14.938 1.00 . A A . 38 LYS HG2 1 1
7 6694 1 1 38 LYS HG3 H 32.976 -13.211 -14.522 1.00 . A A . 38 LYS HG3 1 1
7 6695 1 1 38 LYS HZ1 H 31.478 -14.600 -15.402 1.00 . A A . 38 LYS HZ1 1 1
7 6696 1 1 38 LYS HZ2 H 32.512 -15.848 -14.930 1.00 . A A . 38 LYS HZ2 1 1
7 6697 1 1 38 LYS HZ3 H 31.399 -16.100 -16.174 1.00 . A A . 38 LYS HZ3 1 1
7 6698 1 1 38 LYS N N 31.075 -10.136 -16.399 1.00 . A A . 38 LYS N 1 1
7 6699 1 1 38 LYS NZ N 32.040 -15.405 -15.743 1.00 . A A . 38 LYS NZ 1 1
7 6700 1 1 38 LYS O O 33.528 -9.785 -13.831 1.00 . A A . 38 LYS O 1 1
7 6701 1 1 39 ALA C C 33.977 -6.629 -14.702 1.00 . A A . 39 ALA C 1 1
7 6702 1 1 39 ALA CA C 34.457 -7.778 -15.598 1.00 . A A . 39 ALA CA 1 1
7 6703 1 1 39 ALA CB C 34.980 -7.232 -16.929 1.00 . A A . 39 ALA CB 1 1
7 6704 1 1 39 ALA H H 32.927 -8.736 -16.710 1.00 . A A . 39 ALA H 1 1
7 6705 1 1 39 ALA HA H 35.283 -8.282 -15.104 1.00 . A A . 39 ALA HA 1 1
7 6706 1 1 39 ALA HB1 H 34.188 -6.710 -17.450 1.00 . A A . 39 ALA HB1 1 1
7 6707 1 1 39 ALA HB2 H 35.334 -8.050 -17.547 1.00 . A A . 39 ALA HB2 1 1
7 6708 1 1 39 ALA HB3 H 35.798 -6.547 -16.748 1.00 . A A . 39 ALA HB3 1 1
7 6709 1 1 39 ALA N N 33.408 -8.770 -15.855 1.00 . A A . 39 ALA N 1 1
7 6710 1 1 39 ALA O O 34.685 -6.230 -13.773 1.00 . A A . 39 ALA O 1 1
7 6711 1 1 40 LYS C C 31.888 -5.164 -12.857 1.00 . A A . 40 LYS C 1 1
7 6712 1 1 40 LYS CA C 32.243 -4.898 -14.329 1.00 . A A . 40 LYS CA 1 1
7 6713 1 1 40 LYS CB C 31.021 -4.317 -15.086 1.00 . A A . 40 LYS CB 1 1
7 6714 1 1 40 LYS CD C 29.148 -2.546 -15.174 1.00 . A A . 40 LYS CD 1 1
7 6715 1 1 40 LYS CE C 28.447 -1.395 -14.430 1.00 . A A . 40 LYS CE 1 1
7 6716 1 1 40 LYS CG C 30.414 -3.042 -14.443 1.00 . A A . 40 LYS CG 1 1
7 6717 1 1 40 LYS H H 32.217 -6.560 -15.656 1.00 . A A . 40 LYS H 1 1
7 6718 1 1 40 LYS HA H 33.038 -4.156 -14.358 1.00 . A A . 40 LYS HA 1 1
7 6719 1 1 40 LYS HB2 H 31.325 -4.076 -16.101 1.00 . A A . 40 LYS HB2 1 1
7 6720 1 1 40 LYS HB3 H 30.249 -5.079 -15.132 1.00 . A A . 40 LYS HB3 1 1
7 6721 1 1 40 LYS HD2 H 29.427 -2.202 -16.163 1.00 . A A . 40 LYS HD2 1 1
7 6722 1 1 40 LYS HD3 H 28.454 -3.373 -15.271 1.00 . A A . 40 LYS HD3 1 1
7 6723 1 1 40 LYS HE2 H 28.232 -1.704 -13.415 1.00 . A A . 40 LYS HE2 1 1
7 6724 1 1 40 LYS HE3 H 29.100 -0.531 -14.410 1.00 . A A . 40 LYS HE3 1 1
7 6725 1 1 40 LYS HG2 H 30.156 -3.261 -13.413 1.00 . A A . 40 LYS HG2 1 1
7 6726 1 1 40 LYS HG3 H 31.161 -2.254 -14.460 1.00 . A A . 40 LYS HG3 1 1
7 6727 1 1 40 LYS HZ1 H 26.537 -1.835 -15.144 1.00 . A A . 40 LYS HZ1 1 1
7 6728 1 1 40 LYS HZ2 H 27.357 -0.660 -16.046 1.00 . A A . 40 LYS HZ2 1 1
7 6729 1 1 40 LYS HZ3 H 26.698 -0.264 -14.542 1.00 . A A . 40 LYS HZ3 1 1
7 6730 1 1 40 LYS N N 32.770 -6.109 -14.990 1.00 . A A . 40 LYS N 1 1
7 6731 1 1 40 LYS NZ N 27.171 -1.013 -15.084 1.00 . A A . 40 LYS NZ 1 1
7 6732 1 1 40 LYS O O 32.203 -4.340 -12.013 1.00 . A A . 40 LYS O 1 1
7 6733 1 1 41 LYS C C 32.109 -6.748 -10.247 1.00 . A A . 41 LYS C 1 1
7 6734 1 1 41 LYS CA C 30.863 -6.673 -11.156 1.00 . A A . 41 LYS CA 1 1
7 6735 1 1 41 LYS CB C 30.091 -8.022 -11.091 1.00 . A A . 41 LYS CB 1 1
7 6736 1 1 41 LYS CD C 28.963 -9.800 -9.574 1.00 . A A . 41 LYS CD 1 1
7 6737 1 1 41 LYS CE C 28.527 -10.160 -8.139 1.00 . A A . 41 LYS CE 1 1
7 6738 1 1 41 LYS CG C 29.644 -8.418 -9.653 1.00 . A A . 41 LYS CG 1 1
7 6739 1 1 41 LYS H H 31.096 -6.968 -13.270 1.00 . A A . 41 LYS H 1 1
7 6740 1 1 41 LYS HA H 30.215 -5.877 -10.795 1.00 . A A . 41 LYS HA 1 1
7 6741 1 1 41 LYS HB2 H 29.207 -7.947 -11.718 1.00 . A A . 41 LYS HB2 1 1
7 6742 1 1 41 LYS HB3 H 30.725 -8.809 -11.483 1.00 . A A . 41 LYS HB3 1 1
7 6743 1 1 41 LYS HD2 H 28.087 -9.797 -10.215 1.00 . A A . 41 LYS HD2 1 1
7 6744 1 1 41 LYS HD3 H 29.656 -10.554 -9.929 1.00 . A A . 41 LYS HD3 1 1
7 6745 1 1 41 LYS HE2 H 29.402 -10.215 -7.506 1.00 . A A . 41 LYS HE2 1 1
7 6746 1 1 41 LYS HE3 H 27.866 -9.386 -7.764 1.00 . A A . 41 LYS HE3 1 1
7 6747 1 1 41 LYS HG2 H 30.519 -8.432 -9.011 1.00 . A A . 41 LYS HG2 1 1
7 6748 1 1 41 LYS HG3 H 28.954 -7.665 -9.284 1.00 . A A . 41 LYS HG3 1 1
7 6749 1 1 41 LYS HZ1 H 27.502 -11.654 -7.095 1.00 . A A . 41 LYS HZ1 1 1
7 6750 1 1 41 LYS HZ2 H 28.444 -12.232 -8.373 1.00 . A A . 41 LYS HZ2 1 1
7 6751 1 1 41 LYS HZ3 H 26.980 -11.451 -8.690 1.00 . A A . 41 LYS HZ3 1 1
7 6752 1 1 41 LYS N N 31.265 -6.326 -12.553 1.00 . A A . 41 LYS N 1 1
7 6753 1 1 41 LYS NZ N 27.815 -11.465 -8.071 1.00 . A A . 41 LYS NZ 1 1
7 6754 1 1 41 LYS O O 32.129 -6.217 -9.125 1.00 . A A . 41 LYS O 1 1
7 6755 1 1 42 TYR C C 35.049 -6.063 -9.964 1.00 . A A . 42 TYR C 1 1
7 6756 1 1 42 TYR CA C 34.488 -7.478 -10.201 1.00 . A A . 42 TYR CA 1 1
7 6757 1 1 42 TYR CB C 35.412 -8.274 -11.161 1.00 . A A . 42 TYR CB 1 1
7 6758 1 1 42 TYR CD1 C 37.674 -7.275 -11.809 1.00 . A A . 42 TYR CD1 1 1
7 6759 1 1 42 TYR CD2 C 37.596 -8.697 -9.889 1.00 . A A . 42 TYR CD2 1 1
7 6760 1 1 42 TYR CE1 C 39.029 -7.103 -11.631 1.00 . A A . 42 TYR CE1 1 1
7 6761 1 1 42 TYR CE2 C 38.954 -8.525 -9.708 1.00 . A A . 42 TYR CE2 1 1
7 6762 1 1 42 TYR CG C 36.926 -8.080 -10.946 1.00 . A A . 42 TYR CG 1 1
7 6763 1 1 42 TYR CZ C 39.665 -7.729 -10.579 1.00 . A A . 42 TYR CZ 1 1
7 6764 1 1 42 TYR H H 32.982 -7.889 -11.630 1.00 . A A . 42 TYR H 1 1
7 6765 1 1 42 TYR HA H 34.420 -7.999 -9.252 1.00 . A A . 42 TYR HA 1 1
7 6766 1 1 42 TYR HB2 H 35.200 -9.329 -11.048 1.00 . A A . 42 TYR HB2 1 1
7 6767 1 1 42 TYR HB3 H 35.180 -7.991 -12.185 1.00 . A A . 42 TYR HB3 1 1
7 6768 1 1 42 TYR HD1 H 37.169 -6.785 -12.636 1.00 . A A . 42 TYR HD1 1 1
7 6769 1 1 42 TYR HD2 H 37.036 -9.320 -9.201 1.00 . A A . 42 TYR HD2 1 1
7 6770 1 1 42 TYR HE1 H 39.589 -6.479 -12.311 1.00 . A A . 42 TYR HE1 1 1
7 6771 1 1 42 TYR HE2 H 39.456 -9.020 -8.883 1.00 . A A . 42 TYR HE2 1 1
7 6772 1 1 42 TYR HH H 41.249 -6.628 -10.548 1.00 . A A . 42 TYR HH 1 1
7 6773 1 1 42 TYR N N 33.138 -7.418 -10.785 1.00 . A A . 42 TYR N 1 1
7 6774 1 1 42 TYR O O 35.587 -5.769 -8.896 1.00 . A A . 42 TYR O 1 1
7 6775 1 1 42 TYR OH O 41.019 -7.551 -10.388 1.00 . A A . 42 TYR OH 1 1
7 6776 1 1 43 ALA C C 34.750 -2.900 -10.030 1.00 . A A . 43 ALA C 1 1
7 6777 1 1 43 ALA CA C 35.460 -3.859 -11.012 1.00 . A A . 43 ALA CA 1 1
7 6778 1 1 43 ALA CB C 35.435 -3.321 -12.450 1.00 . A A . 43 ALA CB 1 1
7 6779 1 1 43 ALA H H 34.360 -5.506 -11.753 1.00 . A A . 43 ALA H 1 1
7 6780 1 1 43 ALA HA H 36.506 -3.944 -10.717 1.00 . A A . 43 ALA HA 1 1
7 6781 1 1 43 ALA HB1 H 35.940 -4.016 -13.112 1.00 . A A . 43 ALA HB1 1 1
7 6782 1 1 43 ALA HB2 H 35.940 -2.364 -12.493 1.00 . A A . 43 ALA HB2 1 1
7 6783 1 1 43 ALA HB3 H 34.412 -3.201 -12.776 1.00 . A A . 43 ALA HB3 1 1
7 6784 1 1 43 ALA N N 34.889 -5.209 -10.982 1.00 . A A . 43 ALA N 1 1
7 6785 1 1 43 ALA O O 35.391 -2.024 -9.466 1.00 . A A . 43 ALA O 1 1
7 6786 1 1 44 GLN C C 33.038 -2.573 -7.409 1.00 . A A . 44 GLN C 1 1
7 6787 1 1 44 GLN CA C 32.657 -2.246 -8.867 1.00 . A A . 44 GLN CA 1 1
7 6788 1 1 44 GLN CB C 31.120 -2.404 -9.071 1.00 . A A . 44 GLN CB 1 1
7 6789 1 1 44 GLN CD C 31.182 -0.902 -11.178 1.00 . A A . 44 GLN CD 1 1
7 6790 1 1 44 GLN CG C 30.596 -2.149 -10.503 1.00 . A A . 44 GLN CG 1 1
7 6791 1 1 44 GLN H H 32.987 -3.834 -10.255 1.00 . A A . 44 GLN H 1 1
7 6792 1 1 44 GLN HA H 32.928 -1.210 -9.066 1.00 . A A . 44 GLN HA 1 1
7 6793 1 1 44 GLN HB2 H 30.838 -3.416 -8.796 1.00 . A A . 44 GLN HB2 1 1
7 6794 1 1 44 GLN HB3 H 30.609 -1.719 -8.403 1.00 . A A . 44 GLN HB3 1 1
7 6795 1 1 44 GLN HE21 H 29.775 0.247 -10.375 1.00 . A A . 44 GLN HE21 1 1
7 6796 1 1 44 GLN HE22 H 30.923 1.059 -11.378 1.00 . A A . 44 GLN HE22 1 1
7 6797 1 1 44 GLN HG2 H 30.829 -3.009 -11.114 1.00 . A A . 44 GLN HG2 1 1
7 6798 1 1 44 GLN HG3 H 29.517 -2.042 -10.457 1.00 . A A . 44 GLN HG3 1 1
7 6799 1 1 44 GLN N N 33.437 -3.096 -9.800 1.00 . A A . 44 GLN N 1 1
7 6800 1 1 44 GLN NE2 N 30.564 0.248 -10.956 1.00 . A A . 44 GLN NE2 1 1
7 6801 1 1 44 GLN O O 33.014 -1.700 -6.534 1.00 . A A . 44 GLN O 1 1
7 6802 1 1 44 GLN OE1 O 32.192 -0.976 -11.893 1.00 . A A . 44 GLN OE1 1 1
7 6803 1 1 45 LYS C C 35.375 -3.772 -5.688 1.00 . A A . 45 LYS C 1 1
7 6804 1 1 45 LYS CA C 33.938 -4.296 -5.874 1.00 . A A . 45 LYS CA 1 1
7 6805 1 1 45 LYS CB C 33.898 -5.847 -5.792 1.00 . A A . 45 LYS CB 1 1
7 6806 1 1 45 LYS CD C 34.242 -7.982 -4.376 1.00 . A A . 45 LYS CD 1 1
7 6807 1 1 45 LYS CE C 35.038 -8.727 -5.460 1.00 . A A . 45 LYS CE 1 1
7 6808 1 1 45 LYS CG C 34.398 -6.440 -4.452 1.00 . A A . 45 LYS CG 1 1
7 6809 1 1 45 LYS H H 33.314 -4.500 -7.898 1.00 . A A . 45 LYS H 1 1
7 6810 1 1 45 LYS HA H 33.309 -3.885 -5.090 1.00 . A A . 45 LYS HA 1 1
7 6811 1 1 45 LYS HB2 H 32.876 -6.173 -5.946 1.00 . A A . 45 LYS HB2 1 1
7 6812 1 1 45 LYS HB3 H 34.510 -6.252 -6.594 1.00 . A A . 45 LYS HB3 1 1
7 6813 1 1 45 LYS HD2 H 34.583 -8.322 -3.403 1.00 . A A . 45 LYS HD2 1 1
7 6814 1 1 45 LYS HD3 H 33.189 -8.233 -4.481 1.00 . A A . 45 LYS HD3 1 1
7 6815 1 1 45 LYS HE2 H 34.695 -8.409 -6.436 1.00 . A A . 45 LYS HE2 1 1
7 6816 1 1 45 LYS HE3 H 36.089 -8.489 -5.356 1.00 . A A . 45 LYS HE3 1 1
7 6817 1 1 45 LYS HG2 H 35.448 -6.189 -4.331 1.00 . A A . 45 LYS HG2 1 1
7 6818 1 1 45 LYS HG3 H 33.836 -5.988 -3.642 1.00 . A A . 45 LYS HG3 1 1
7 6819 1 1 45 LYS HZ1 H 35.364 -10.670 -6.142 1.00 . A A . 45 LYS HZ1 1 1
7 6820 1 1 45 LYS HZ2 H 33.862 -10.447 -5.402 1.00 . A A . 45 LYS HZ2 1 1
7 6821 1 1 45 LYS HZ3 H 35.260 -10.546 -4.464 1.00 . A A . 45 LYS HZ3 1 1
7 6822 1 1 45 LYS N N 33.403 -3.843 -7.171 1.00 . A A . 45 LYS N 1 1
7 6823 1 1 45 LYS NZ N 34.868 -10.199 -5.357 1.00 . A A . 45 LYS NZ 1 1
7 6824 1 1 45 LYS O O 35.740 -3.303 -4.614 1.00 . A A . 45 LYS O 1 1
7 6825 1 1 46 LEU C C 37.578 -1.805 -6.537 1.00 . A A . 46 LEU C 1 1
7 6826 1 1 46 LEU CA C 37.548 -3.317 -6.869 1.00 . A A . 46 LEU CA 1 1
7 6827 1 1 46 LEU CB C 38.075 -3.626 -8.311 1.00 . A A . 46 LEU CB 1 1
7 6828 1 1 46 LEU CD1 C 40.031 -4.146 -9.882 1.00 . A A . 46 LEU CD1 1 1
7 6829 1 1 46 LEU CD2 C 39.815 -1.801 -8.964 1.00 . A A . 46 LEU CD2 1 1
7 6830 1 1 46 LEU CG C 39.571 -3.303 -8.672 1.00 . A A . 46 LEU CG 1 1
7 6831 1 1 46 LEU H H 35.775 -4.243 -7.584 1.00 . A A . 46 LEU H 1 1
7 6832 1 1 46 LEU HA H 38.154 -3.855 -6.146 1.00 . A A . 46 LEU HA 1 1
7 6833 1 1 46 LEU HB2 H 37.921 -4.687 -8.479 1.00 . A A . 46 LEU HB2 1 1
7 6834 1 1 46 LEU HB3 H 37.437 -3.096 -9.015 1.00 . A A . 46 LEU HB3 1 1
7 6835 1 1 46 LEU HD11 H 39.924 -5.198 -9.649 1.00 . A A . 46 LEU HD11 1 1
7 6836 1 1 46 LEU HD12 H 41.067 -3.940 -10.099 1.00 . A A . 46 LEU HD12 1 1
7 6837 1 1 46 LEU HD13 H 39.427 -3.911 -10.752 1.00 . A A . 46 LEU HD13 1 1
7 6838 1 1 46 LEU HD21 H 39.570 -1.217 -8.091 1.00 . A A . 46 LEU HD21 1 1
7 6839 1 1 46 LEU HD22 H 39.199 -1.476 -9.795 1.00 . A A . 46 LEU HD22 1 1
7 6840 1 1 46 LEU HD23 H 40.857 -1.644 -9.214 1.00 . A A . 46 LEU HD23 1 1
7 6841 1 1 46 LEU HG H 40.194 -3.581 -7.837 1.00 . A A . 46 LEU HG 1 1
7 6842 1 1 46 LEU N N 36.158 -3.835 -6.782 1.00 . A A . 46 LEU N 1 1
7 6843 1 1 46 LEU O O 38.512 -1.312 -5.891 1.00 . A A . 46 LEU O 1 1
7 6844 1 1 47 ALA C C 36.208 0.630 -5.213 1.00 . A A . 47 ALA C 1 1
7 6845 1 1 47 ALA CA C 36.316 0.338 -6.723 1.00 . A A . 47 ALA CA 1 1
7 6846 1 1 47 ALA CB C 35.055 0.823 -7.460 1.00 . A A . 47 ALA CB 1 1
7 6847 1 1 47 ALA H H 35.842 -1.575 -7.503 1.00 . A A . 47 ALA H 1 1
7 6848 1 1 47 ALA HA H 37.169 0.875 -7.127 1.00 . A A . 47 ALA HA 1 1
7 6849 1 1 47 ALA HB1 H 35.145 0.600 -8.517 1.00 . A A . 47 ALA HB1 1 1
7 6850 1 1 47 ALA HB2 H 34.940 1.891 -7.334 1.00 . A A . 47 ALA HB2 1 1
7 6851 1 1 47 ALA HB3 H 34.181 0.321 -7.065 1.00 . A A . 47 ALA HB3 1 1
7 6852 1 1 47 ALA N N 36.520 -1.099 -6.980 1.00 . A A . 47 ALA N 1 1
7 6853 1 1 47 ALA O O 36.695 1.655 -4.735 1.00 . A A . 47 ALA O 1 1
7 6854 1 1 48 LYS C C 36.723 -0.522 -2.298 1.00 . A A . 48 LYS C 1 1
7 6855 1 1 48 LYS CA C 35.398 -0.192 -3.018 1.00 . A A . 48 LYS CA 1 1
7 6856 1 1 48 LYS CB C 34.275 -1.153 -2.528 1.00 . A A . 48 LYS CB 1 1
7 6857 1 1 48 LYS CD C 31.808 -1.908 -2.702 1.00 . A A . 48 LYS CD 1 1
7 6858 1 1 48 LYS CE C 31.430 -1.635 -1.237 1.00 . A A . 48 LYS CE 1 1
7 6859 1 1 48 LYS CG C 32.912 -0.961 -3.233 1.00 . A A . 48 LYS CG 1 1
7 6860 1 1 48 LYS H H 35.193 -1.074 -4.942 1.00 . A A . 48 LYS H 1 1
7 6861 1 1 48 LYS HA H 35.113 0.832 -2.780 1.00 . A A . 48 LYS HA 1 1
7 6862 1 1 48 LYS HB2 H 34.597 -2.176 -2.696 1.00 . A A . 48 LYS HB2 1 1
7 6863 1 1 48 LYS HB3 H 34.130 -1.010 -1.458 1.00 . A A . 48 LYS HB3 1 1
7 6864 1 1 48 LYS HD2 H 30.921 -1.786 -3.316 1.00 . A A . 48 LYS HD2 1 1
7 6865 1 1 48 LYS HD3 H 32.156 -2.932 -2.792 1.00 . A A . 48 LYS HD3 1 1
7 6866 1 1 48 LYS HE2 H 32.314 -1.726 -0.620 1.00 . A A . 48 LYS HE2 1 1
7 6867 1 1 48 LYS HE3 H 31.040 -0.627 -1.153 1.00 . A A . 48 LYS HE3 1 1
7 6868 1 1 48 LYS HG2 H 32.587 0.065 -3.101 1.00 . A A . 48 LYS HG2 1 1
7 6869 1 1 48 LYS HG3 H 33.050 -1.149 -4.292 1.00 . A A . 48 LYS HG3 1 1
7 6870 1 1 48 LYS HZ1 H 30.116 -2.331 0.232 1.00 . A A . 48 LYS HZ1 1 1
7 6871 1 1 48 LYS HZ2 H 30.785 -3.555 -0.721 1.00 . A A . 48 LYS HZ2 1 1
7 6872 1 1 48 LYS HZ3 H 29.565 -2.573 -1.348 1.00 . A A . 48 LYS HZ3 1 1
7 6873 1 1 48 LYS N N 35.565 -0.294 -4.481 1.00 . A A . 48 LYS N 1 1
7 6874 1 1 48 LYS NZ N 30.402 -2.589 -0.734 1.00 . A A . 48 LYS NZ 1 1
7 6875 1 1 48 LYS O O 37.166 0.224 -1.417 1.00 . A A . 48 LYS O 1 1
7 6876 1 1 49 ILE C C 39.747 -1.182 -2.159 1.00 . A A . 49 ILE C 1 1
7 6877 1 1 49 ILE CA C 38.577 -2.185 -2.060 1.00 . A A . 49 ILE CA 1 1
7 6878 1 1 49 ILE CB C 39.031 -3.553 -2.715 1.00 . A A . 49 ILE CB 1 1
7 6879 1 1 49 ILE CD1 C 38.141 -5.830 -3.590 1.00 . A A . 49 ILE CD1 1 1
7 6880 1 1 49 ILE CG1 C 37.879 -4.609 -2.714 1.00 . A A . 49 ILE CG1 1 1
7 6881 1 1 49 ILE CG2 C 40.301 -4.128 -2.014 1.00 . A A . 49 ILE CG2 1 1
7 6882 1 1 49 ILE H H 36.990 -2.123 -3.481 1.00 . A A . 49 ILE H 1 1
7 6883 1 1 49 ILE HA H 38.347 -2.366 -1.014 1.00 . A A . 49 ILE HA 1 1
7 6884 1 1 49 ILE HB H 39.302 -3.339 -3.748 1.00 . A A . 49 ILE HB 1 1
7 6885 1 1 49 ILE HD11 H 37.300 -6.503 -3.522 1.00 . A A . 49 ILE HD11 1 1
7 6886 1 1 49 ILE HD12 H 39.033 -6.338 -3.253 1.00 . A A . 49 ILE HD12 1 1
7 6887 1 1 49 ILE HD13 H 38.269 -5.521 -4.620 1.00 . A A . 49 ILE HD13 1 1
7 6888 1 1 49 ILE HG12 H 37.716 -4.965 -1.706 1.00 . A A . 49 ILE HG12 1 1
7 6889 1 1 49 ILE HG13 H 36.970 -4.143 -3.070 1.00 . A A . 49 ILE HG13 1 1
7 6890 1 1 49 ILE HG21 H 40.088 -4.322 -0.970 1.00 . A A . 49 ILE HG21 1 1
7 6891 1 1 49 ILE HG22 H 41.113 -3.415 -2.084 1.00 . A A . 49 ILE HG22 1 1
7 6892 1 1 49 ILE HG23 H 40.600 -5.049 -2.496 1.00 . A A . 49 ILE HG23 1 1
7 6893 1 1 49 ILE N N 37.356 -1.644 -2.708 1.00 . A A . 49 ILE N 1 1
7 6894 1 1 49 ILE O O 40.208 -0.624 -1.151 1.00 . A A . 49 ILE O 1 1
7 6895 1 1 50 TYR C C 41.048 1.368 -3.691 1.00 . A A . 50 TYR C 1 1
7 6896 1 1 50 TYR CA C 41.377 -0.136 -3.722 1.00 . A A . 50 TYR CA 1 1
7 6897 1 1 50 TYR CB C 41.951 -0.562 -5.100 1.00 . A A . 50 TYR CB 1 1
7 6898 1 1 50 TYR CD1 C 43.612 -2.490 -4.786 1.00 . A A . 50 TYR CD1 1 1
7 6899 1 1 50 TYR CD2 C 41.429 -3.017 -5.591 1.00 . A A . 50 TYR CD2 1 1
7 6900 1 1 50 TYR CE1 C 43.946 -3.830 -4.821 1.00 . A A . 50 TYR CE1 1 1
7 6901 1 1 50 TYR CE2 C 41.764 -4.356 -5.631 1.00 . A A . 50 TYR CE2 1 1
7 6902 1 1 50 TYR CG C 42.341 -2.050 -5.167 1.00 . A A . 50 TYR CG 1 1
7 6903 1 1 50 TYR CZ C 43.021 -4.755 -5.250 1.00 . A A . 50 TYR CZ 1 1
7 6904 1 1 50 TYR H H 39.683 -1.328 -4.153 1.00 . A A . 50 TYR H 1 1
7 6905 1 1 50 TYR HA H 42.127 -0.335 -2.958 1.00 . A A . 50 TYR HA 1 1
7 6906 1 1 50 TYR HB2 H 41.209 -0.369 -5.868 1.00 . A A . 50 TYR HB2 1 1
7 6907 1 1 50 TYR HB3 H 42.835 0.030 -5.319 1.00 . A A . 50 TYR HB3 1 1
7 6908 1 1 50 TYR HD1 H 44.345 -1.769 -4.454 1.00 . A A . 50 TYR HD1 1 1
7 6909 1 1 50 TYR HD2 H 40.434 -2.704 -5.892 1.00 . A A . 50 TYR HD2 1 1
7 6910 1 1 50 TYR HE1 H 44.934 -4.152 -4.517 1.00 . A A . 50 TYR HE1 1 1
7 6911 1 1 50 TYR HE2 H 41.037 -5.083 -5.967 1.00 . A A . 50 TYR HE2 1 1
7 6912 1 1 50 TYR HH H 43.722 -6.348 -4.425 1.00 . A A . 50 TYR HH 1 1
7 6913 1 1 50 TYR N N 40.188 -0.948 -3.407 1.00 . A A . 50 TYR N 1 1
7 6914 1 1 50 TYR O O 41.957 2.202 -3.768 1.00 . A A . 50 TYR O 1 1
7 6915 1 1 50 TYR OH O 43.354 -6.093 -5.280 1.00 . A A . 50 TYR OH 1 1
7 6916 1 1 51 GLN C C 39.566 3.920 -4.726 1.00 . A A . 51 GLN C 1 1
7 6917 1 1 51 GLN CA C 39.204 3.069 -3.480 1.00 . A A . 51 GLN CA 1 1
7 6918 1 1 51 GLN CB C 39.676 3.723 -2.148 1.00 . A A . 51 GLN CB 1 1
7 6919 1 1 51 GLN CD C 39.798 3.530 0.413 1.00 . A A . 51 GLN CD 1 1
7 6920 1 1 51 GLN CG C 39.255 2.939 -0.885 1.00 . A A . 51 GLN CG 1 1
7 6921 1 1 51 GLN H H 39.085 0.952 -3.590 1.00 . A A . 51 GLN H 1 1
7 6922 1 1 51 GLN HA H 38.125 2.979 -3.456 1.00 . A A . 51 GLN HA 1 1
7 6923 1 1 51 GLN HB2 H 40.759 3.802 -2.165 1.00 . A A . 51 GLN HB2 1 1
7 6924 1 1 51 GLN HB3 H 39.260 4.726 -2.084 1.00 . A A . 51 GLN HB3 1 1
7 6925 1 1 51 GLN HE21 H 41.469 2.465 0.242 1.00 . A A . 51 GLN HE21 1 1
7 6926 1 1 51 GLN HE22 H 41.371 3.478 1.637 1.00 . A A . 51 GLN HE22 1 1
7 6927 1 1 51 GLN HG2 H 38.174 2.928 -0.830 1.00 . A A . 51 GLN HG2 1 1
7 6928 1 1 51 GLN HG3 H 39.610 1.917 -0.976 1.00 . A A . 51 GLN HG3 1 1
7 6929 1 1 51 GLN N N 39.732 1.687 -3.593 1.00 . A A . 51 GLN N 1 1
7 6930 1 1 51 GLN NE2 N 41.002 3.117 0.801 1.00 . A A . 51 GLN NE2 1 1
7 6931 1 1 51 GLN O O 39.664 5.151 -4.663 1.00 . A A . 51 GLN O 1 1
7 6932 1 1 51 GLN OE1 O 39.155 4.360 1.057 1.00 . A A . 51 GLN OE1 1 1
7 6933 1 1 52 LEU C C 38.816 4.063 -8.007 1.00 . A A . 52 LEU C 1 1
7 6934 1 1 52 LEU CA C 40.083 3.820 -7.167 1.00 . A A . 52 LEU CA 1 1
7 6935 1 1 52 LEU CB C 41.058 2.874 -7.911 1.00 . A A . 52 LEU CB 1 1
7 6936 1 1 52 LEU CD1 C 43.254 1.543 -7.958 1.00 . A A . 52 LEU CD1 1 1
7 6937 1 1 52 LEU CD2 C 43.224 3.916 -7.000 1.00 . A A . 52 LEU CD2 1 1
7 6938 1 1 52 LEU CG C 42.420 2.604 -7.200 1.00 . A A . 52 LEU CG 1 1
7 6939 1 1 52 LEU H H 39.561 2.263 -5.831 1.00 . A A . 52 LEU H 1 1
7 6940 1 1 52 LEU HA H 40.577 4.776 -6.991 1.00 . A A . 52 LEU HA 1 1
7 6941 1 1 52 LEU HB2 H 40.554 1.920 -8.061 1.00 . A A . 52 LEU HB2 1 1
7 6942 1 1 52 LEU HB3 H 41.268 3.296 -8.893 1.00 . A A . 52 LEU HB3 1 1
7 6943 1 1 52 LEU HD11 H 42.705 0.611 -8.004 1.00 . A A . 52 LEU HD11 1 1
7 6944 1 1 52 LEU HD12 H 44.187 1.372 -7.435 1.00 . A A . 52 LEU HD12 1 1
7 6945 1 1 52 LEU HD13 H 43.465 1.885 -8.962 1.00 . A A . 52 LEU HD13 1 1
7 6946 1 1 52 LEU HD21 H 42.647 4.613 -6.407 1.00 . A A . 52 LEU HD21 1 1
7 6947 1 1 52 LEU HD22 H 43.446 4.363 -7.961 1.00 . A A . 52 LEU HD22 1 1
7 6948 1 1 52 LEU HD23 H 44.150 3.698 -6.487 1.00 . A A . 52 LEU HD23 1 1
7 6949 1 1 52 LEU HG H 42.213 2.199 -6.216 1.00 . A A . 52 LEU HG 1 1
7 6950 1 1 52 LEU N N 39.719 3.225 -5.866 1.00 . A A . 52 LEU N 1 1
7 6951 1 1 52 LEU O O 37.777 3.428 -7.761 1.00 . A A . 52 LEU O 1 1
7 6952 1 1 53 THR C C 37.702 4.423 -11.089 1.00 . A A . 53 THR C 1 1
7 6953 1 1 53 THR CA C 37.762 5.334 -9.851 1.00 . A A . 53 THR CA 1 1
7 6954 1 1 53 THR CB C 37.820 6.838 -10.284 1.00 . A A . 53 THR CB 1 1
7 6955 1 1 53 THR CG2 C 36.583 7.265 -11.100 1.00 . A A . 53 THR CG2 1 1
7 6956 1 1 53 THR H H 39.794 5.341 -9.222 1.00 . A A . 53 THR H 1 1
7 6957 1 1 53 THR HA H 36.850 5.191 -9.263 1.00 . A A . 53 THR HA 1 1
7 6958 1 1 53 THR HB H 38.707 6.987 -10.897 1.00 . A A . 53 THR HB 1 1
7 6959 1 1 53 THR HG1 H 38.424 8.478 -9.364 1.00 . A A . 53 THR HG1 1 1
7 6960 1 1 53 THR HG21 H 36.664 8.313 -11.363 1.00 . A A . 53 THR HG21 1 1
7 6961 1 1 53 THR HG22 H 35.688 7.113 -10.515 1.00 . A A . 53 THR HG22 1 1
7 6962 1 1 53 THR HG23 H 36.525 6.678 -12.006 1.00 . A A . 53 THR HG23 1 1
7 6963 1 1 53 THR N N 38.913 4.956 -9.014 1.00 . A A . 53 THR N 1 1
7 6964 1 1 53 THR O O 38.496 4.573 -12.029 1.00 . A A . 53 THR O 1 1
7 6965 1 1 53 THR OG1 O 37.935 7.683 -9.125 1.00 . A A . 53 THR OG1 1 1
7 6966 1 1 54 VAL C C 35.641 3.176 -13.217 1.00 . A A . 54 VAL C 1 1
7 6967 1 1 54 VAL CA C 36.541 2.525 -12.160 1.00 . A A . 54 VAL CA 1 1
7 6968 1 1 54 VAL CB C 35.900 1.182 -11.648 1.00 . A A . 54 VAL CB 1 1
7 6969 1 1 54 VAL CG1 C 35.519 0.246 -12.821 1.00 . A A . 54 VAL CG1 1 1
7 6970 1 1 54 VAL CG2 C 36.855 0.477 -10.659 1.00 . A A . 54 VAL CG2 1 1
7 6971 1 1 54 VAL H H 36.228 3.365 -10.248 1.00 . A A . 54 VAL H 1 1
7 6972 1 1 54 VAL HA H 37.504 2.285 -12.609 1.00 . A A . 54 VAL HA 1 1
7 6973 1 1 54 VAL HB H 34.985 1.428 -11.114 1.00 . A A . 54 VAL HB 1 1
7 6974 1 1 54 VAL HG11 H 35.068 -0.658 -12.434 1.00 . A A . 54 VAL HG11 1 1
7 6975 1 1 54 VAL HG12 H 36.404 -0.010 -13.390 1.00 . A A . 54 VAL HG12 1 1
7 6976 1 1 54 VAL HG13 H 34.811 0.743 -13.471 1.00 . A A . 54 VAL HG13 1 1
7 6977 1 1 54 VAL HG21 H 37.054 1.128 -9.817 1.00 . A A . 54 VAL HG21 1 1
7 6978 1 1 54 VAL HG22 H 37.787 0.239 -11.151 1.00 . A A . 54 VAL HG22 1 1
7 6979 1 1 54 VAL HG23 H 36.402 -0.433 -10.301 1.00 . A A . 54 VAL HG23 1 1
7 6980 1 1 54 VAL N N 36.778 3.454 -11.053 1.00 . A A . 54 VAL N 1 1
7 6981 1 1 54 VAL O O 34.495 3.550 -12.933 1.00 . A A . 54 VAL O 1 1
7 6982 1 1 55 HIS C C 35.418 2.736 -16.675 1.00 . A A . 55 HIS C 1 1
7 6983 1 1 55 HIS CA C 35.478 3.832 -15.594 1.00 . A A . 55 HIS CA 1 1
7 6984 1 1 55 HIS CB C 36.189 5.113 -16.114 1.00 . A A . 55 HIS CB 1 1
7 6985 1 1 55 HIS CD2 C 34.287 6.016 -17.646 1.00 . A A . 55 HIS CD2 1 1
7 6986 1 1 55 HIS CE1 C 35.505 6.552 -19.376 1.00 . A A . 55 HIS CE1 1 1
7 6987 1 1 55 HIS CG C 35.572 5.705 -17.353 1.00 . A A . 55 HIS CG 1 1
7 6988 1 1 55 HIS H H 37.123 3.030 -14.544 1.00 . A A . 55 HIS H 1 1
7 6989 1 1 55 HIS HA H 34.463 4.092 -15.297 1.00 . A A . 55 HIS HA 1 1
7 6990 1 1 55 HIS HB2 H 36.157 5.872 -15.344 1.00 . A A . 55 HIS HB2 1 1
7 6991 1 1 55 HIS HB3 H 37.228 4.883 -16.333 1.00 . A A . 55 HIS HB3 1 1
7 6992 1 1 55 HIS HD1 H 37.284 5.965 -18.555 1.00 . A A . 55 HIS HD1 1 1
7 6993 1 1 55 HIS HD2 H 33.427 5.870 -17.001 1.00 . A A . 55 HIS HD2 1 1
7 6994 1 1 55 HIS HE1 H 35.809 6.913 -20.346 1.00 . A A . 55 HIS HE1 1 1
7 6995 1 1 55 HIS HE2 H 33.487 6.913 -19.363 1.00 . A A . 55 HIS HE2 1 1
7 6996 1 1 55 HIS N N 36.187 3.305 -14.428 1.00 . A A . 55 HIS N 1 1
7 6997 1 1 55 HIS ND1 N 36.308 6.054 -18.460 1.00 . A A . 55 HIS ND1 1 1
7 6998 1 1 55 HIS NE2 N 34.274 6.540 -18.907 1.00 . A A . 55 HIS NE2 1 1
7 6999 1 1 55 HIS O O 36.408 2.477 -17.375 1.00 . A A . 55 HIS O 1 1
7 7000 1 1 56 VAL C C 33.707 1.747 -19.146 1.00 . A A . 56 VAL C 1 1
7 7001 1 1 56 VAL CA C 34.013 1.048 -17.799 1.00 . A A . 56 VAL CA 1 1
7 7002 1 1 56 VAL CB C 32.859 0.043 -17.376 1.00 . A A . 56 VAL CB 1 1
7 7003 1 1 56 VAL CG1 C 33.172 -0.621 -16.008 1.00 . A A . 56 VAL CG1 1 1
7 7004 1 1 56 VAL CG2 C 31.464 0.713 -17.337 1.00 . A A . 56 VAL CG2 1 1
7 7005 1 1 56 VAL H H 33.540 2.270 -16.130 1.00 . A A . 56 VAL H 1 1
7 7006 1 1 56 VAL HA H 34.934 0.468 -17.912 1.00 . A A . 56 VAL HA 1 1
7 7007 1 1 56 VAL HB H 32.825 -0.750 -18.120 1.00 . A A . 56 VAL HB 1 1
7 7008 1 1 56 VAL HG11 H 32.393 -1.335 -15.758 1.00 . A A . 56 VAL HG11 1 1
7 7009 1 1 56 VAL HG12 H 33.218 0.134 -15.234 1.00 . A A . 56 VAL HG12 1 1
7 7010 1 1 56 VAL HG13 H 34.123 -1.136 -16.058 1.00 . A A . 56 VAL HG13 1 1
7 7011 1 1 56 VAL HG21 H 31.465 1.521 -16.618 1.00 . A A . 56 VAL HG21 1 1
7 7012 1 1 56 VAL HG22 H 30.711 -0.014 -17.056 1.00 . A A . 56 VAL HG22 1 1
7 7013 1 1 56 VAL HG23 H 31.223 1.108 -18.316 1.00 . A A . 56 VAL HG23 1 1
7 7014 1 1 56 VAL N N 34.257 2.065 -16.769 1.00 . A A . 56 VAL N 1 1
7 7015 1 1 56 VAL O O 32.856 2.645 -19.212 1.00 . A A . 56 VAL O 1 1
7 7016 1 1 57 HIS C C 34.280 0.696 -22.520 1.00 . A A . 57 HIS C 1 1
7 7017 1 1 57 HIS CA C 34.205 1.892 -21.562 1.00 . A A . 57 HIS CA 1 1
7 7018 1 1 57 HIS CB C 35.177 3.038 -21.969 1.00 . A A . 57 HIS CB 1 1
7 7019 1 1 57 HIS CD2 C 34.117 4.826 -23.552 1.00 . A A . 57 HIS CD2 1 1
7 7020 1 1 57 HIS CE1 C 34.723 3.953 -25.465 1.00 . A A . 57 HIS CE1 1 1
7 7021 1 1 57 HIS CG C 34.823 3.699 -23.282 1.00 . A A . 57 HIS CG 1 1
7 7022 1 1 57 HIS H H 35.257 0.836 -20.043 1.00 . A A . 57 HIS H 1 1
7 7023 1 1 57 HIS HA H 33.186 2.274 -21.588 1.00 . A A . 57 HIS HA 1 1
7 7024 1 1 57 HIS HB2 H 35.169 3.799 -21.198 1.00 . A A . 57 HIS HB2 1 1
7 7025 1 1 57 HIS HB3 H 36.183 2.642 -22.055 1.00 . A A . 57 HIS HB3 1 1
7 7026 1 1 57 HIS HD1 H 35.713 2.362 -24.646 1.00 . A A . 57 HIS HD1 1 1
7 7027 1 1 57 HIS HD2 H 33.666 5.491 -22.827 1.00 . A A . 57 HIS HD2 1 1
7 7028 1 1 57 HIS HE1 H 34.834 3.777 -26.523 1.00 . A A . 57 HIS HE1 1 1
7 7029 1 1 57 HIS HE2 H 33.755 5.755 -25.397 1.00 . A A . 57 HIS HE2 1 1
7 7030 1 1 57 HIS N N 34.479 1.416 -20.193 1.00 . A A . 57 HIS N 1 1
7 7031 1 1 57 HIS ND1 N 35.187 3.180 -24.503 1.00 . A A . 57 HIS ND1 1 1
7 7032 1 1 57 HIS NE2 N 34.068 4.958 -24.916 1.00 . A A . 57 HIS NE2 1 1
7 7033 1 1 57 HIS O O 35.295 0.487 -23.204 1.00 . A A . 57 HIS O 1 1
7 7034 1 1 58 GLY C C 34.127 -2.387 -22.910 1.00 . A A . 58 GLY C 1 1
7 7035 1 1 58 GLY CA C 33.145 -1.314 -23.367 1.00 . A A . 58 GLY CA 1 1
7 7036 1 1 58 GLY H H 32.453 0.093 -21.931 1.00 . A A . 58 GLY H 1 1
7 7037 1 1 58 GLY HA2 H 32.141 -1.715 -23.315 1.00 . A A . 58 GLY HA2 1 1
7 7038 1 1 58 GLY HA3 H 33.354 -1.038 -24.394 1.00 . A A . 58 GLY HA3 1 1
7 7039 1 1 58 GLY N N 33.209 -0.121 -22.522 1.00 . A A . 58 GLY N 1 1
7 7040 1 1 58 GLY O O 34.214 -2.680 -21.711 1.00 . A A . 58 GLY O 1 1
7 7041 1 1 59 ASP C C 37.151 -3.390 -22.961 1.00 . A A . 59 ASP C 1 1
7 7042 1 1 59 ASP CA C 35.888 -4.002 -23.603 1.00 . A A . 59 ASP CA 1 1
7 7043 1 1 59 ASP CB C 36.246 -4.756 -24.911 1.00 . A A . 59 ASP CB 1 1
7 7044 1 1 59 ASP CG C 36.971 -3.881 -25.959 1.00 . A A . 59 ASP CG 1 1
7 7045 1 1 59 ASP H H 34.695 -2.720 -24.808 1.00 . A A . 59 ASP H 1 1
7 7046 1 1 59 ASP HA H 35.465 -4.714 -22.900 1.00 . A A . 59 ASP HA 1 1
7 7047 1 1 59 ASP HB2 H 36.874 -5.606 -24.667 1.00 . A A . 59 ASP HB2 1 1
7 7048 1 1 59 ASP HB3 H 35.330 -5.130 -25.357 1.00 . A A . 59 ASP HB3 1 1
7 7049 1 1 59 ASP N N 34.854 -2.980 -23.874 1.00 . A A . 59 ASP N 1 1
7 7050 1 1 59 ASP O O 38.052 -4.118 -22.544 1.00 . A A . 59 ASP O 1 1
7 7051 1 1 59 ASP OD1 O 36.337 -2.958 -26.519 1.00 . A A . 59 ASP OD1 1 1
7 7052 1 1 59 ASP OD2 O 38.171 -4.126 -26.236 1.00 . A A . 59 ASP OD2 1 1
7 7053 1 1 60 THR C C 37.845 -0.639 -20.972 1.00 . A A . 60 THR C 1 1
7 7054 1 1 60 THR CA C 38.329 -1.323 -22.270 1.00 . A A . 60 THR CA 1 1
7 7055 1 1 60 THR CB C 38.947 -0.266 -23.253 1.00 . A A . 60 THR CB 1 1
7 7056 1 1 60 THR CG2 C 40.224 0.387 -22.682 1.00 . A A . 60 THR CG2 1 1
7 7057 1 1 60 THR H H 36.494 -1.526 -23.306 1.00 . A A . 60 THR H 1 1
7 7058 1 1 60 THR HA H 39.108 -2.040 -22.011 1.00 . A A . 60 THR HA 1 1
7 7059 1 1 60 THR HB H 38.211 0.513 -23.433 1.00 . A A . 60 THR HB 1 1
7 7060 1 1 60 THR HG1 H 39.048 -1.831 -24.467 1.00 . A A . 60 THR HG1 1 1
7 7061 1 1 60 THR HG21 H 40.618 1.101 -23.395 1.00 . A A . 60 THR HG21 1 1
7 7062 1 1 60 THR HG22 H 40.971 -0.371 -22.490 1.00 . A A . 60 THR HG22 1 1
7 7063 1 1 60 THR HG23 H 39.992 0.900 -21.757 1.00 . A A . 60 THR HG23 1 1
7 7064 1 1 60 THR N N 37.219 -2.048 -22.905 1.00 . A A . 60 THR N 1 1
7 7065 1 1 60 THR O O 37.342 0.497 -20.993 1.00 . A A . 60 THR O 1 1
7 7066 1 1 60 THR OG1 O 39.258 -0.888 -24.514 1.00 . A A . 60 THR OG1 1 1
7 7067 1 1 61 ILE C C 39.001 -0.180 -17.991 1.00 . A A . 61 ILE C 1 1
7 7068 1 1 61 ILE CA C 37.697 -0.797 -18.511 1.00 . A A . 61 ILE CA 1 1
7 7069 1 1 61 ILE CB C 37.177 -1.879 -17.485 1.00 . A A . 61 ILE CB 1 1
7 7070 1 1 61 ILE CD1 C 35.243 -3.568 -17.051 1.00 . A A . 61 ILE CD1 1 1
7 7071 1 1 61 ILE CG1 C 35.859 -2.547 -18.001 1.00 . A A . 61 ILE CG1 1 1
7 7072 1 1 61 ILE CG2 C 36.990 -1.272 -16.061 1.00 . A A . 61 ILE CG2 1 1
7 7073 1 1 61 ILE H H 38.226 -2.300 -19.911 1.00 . A A . 61 ILE H 1 1
7 7074 1 1 61 ILE HA H 36.938 -0.015 -18.603 1.00 . A A . 61 ILE HA 1 1
7 7075 1 1 61 ILE HB H 37.946 -2.648 -17.410 1.00 . A A . 61 ILE HB 1 1
7 7076 1 1 61 ILE HD11 H 35.955 -4.357 -16.845 1.00 . A A . 61 ILE HD11 1 1
7 7077 1 1 61 ILE HD12 H 34.362 -3.994 -17.507 1.00 . A A . 61 ILE HD12 1 1
7 7078 1 1 61 ILE HD13 H 34.965 -3.082 -16.125 1.00 . A A . 61 ILE HD13 1 1
7 7079 1 1 61 ILE HG12 H 35.113 -1.783 -18.173 1.00 . A A . 61 ILE HG12 1 1
7 7080 1 1 61 ILE HG13 H 36.058 -3.055 -18.938 1.00 . A A . 61 ILE HG13 1 1
7 7081 1 1 61 ILE HG21 H 37.928 -0.853 -15.714 1.00 . A A . 61 ILE HG21 1 1
7 7082 1 1 61 ILE HG22 H 36.678 -2.043 -15.369 1.00 . A A . 61 ILE HG22 1 1
7 7083 1 1 61 ILE HG23 H 36.240 -0.493 -16.087 1.00 . A A . 61 ILE HG23 1 1
7 7084 1 1 61 ILE N N 37.955 -1.361 -19.844 1.00 . A A . 61 ILE N 1 1
7 7085 1 1 61 ILE O O 39.939 -0.903 -17.654 1.00 . A A . 61 ILE O 1 1
7 7086 1 1 62 HIS C C 39.880 2.285 -15.964 1.00 . A A . 62 HIS C 1 1
7 7087 1 1 62 HIS CA C 40.227 1.868 -17.397 1.00 . A A . 62 HIS CA 1 1
7 7088 1 1 62 HIS CB C 40.615 3.108 -18.237 1.00 . A A . 62 HIS CB 1 1
7 7089 1 1 62 HIS CD2 C 42.030 4.728 -16.738 1.00 . A A . 62 HIS CD2 1 1
7 7090 1 1 62 HIS CE1 C 44.002 4.304 -17.576 1.00 . A A . 62 HIS CE1 1 1
7 7091 1 1 62 HIS CG C 41.860 3.814 -17.730 1.00 . A A . 62 HIS CG 1 1
7 7092 1 1 62 HIS H H 38.337 1.681 -18.349 1.00 . A A . 62 HIS H 1 1
7 7093 1 1 62 HIS HA H 41.079 1.183 -17.372 1.00 . A A . 62 HIS HA 1 1
7 7094 1 1 62 HIS HB2 H 40.799 2.799 -19.260 1.00 . A A . 62 HIS HB2 1 1
7 7095 1 1 62 HIS HB3 H 39.796 3.822 -18.230 1.00 . A A . 62 HIS HB3 1 1
7 7096 1 1 62 HIS HD1 H 43.333 2.972 -18.978 1.00 . A A . 62 HIS HD1 1 1
7 7097 1 1 62 HIS HD2 H 41.248 5.150 -16.120 1.00 . A A . 62 HIS HD2 1 1
7 7098 1 1 62 HIS HE1 H 45.065 4.324 -17.761 1.00 . A A . 62 HIS HE1 1 1
7 7099 1 1 62 HIS HE2 H 43.748 5.790 -16.195 1.00 . A A . 62 HIS HE2 1 1
7 7100 1 1 62 HIS N N 39.080 1.157 -17.975 1.00 . A A . 62 HIS N 1 1
7 7101 1 1 62 HIS ND1 N 43.120 3.576 -18.234 1.00 . A A . 62 HIS ND1 1 1
7 7102 1 1 62 HIS NE2 N 43.366 5.013 -16.661 1.00 . A A . 62 HIS NE2 1 1
7 7103 1 1 62 HIS O O 38.862 2.942 -15.731 1.00 . A A . 62 HIS O 1 1
7 7104 1 1 63 VAL C C 41.785 3.259 -13.265 1.00 . A A . 63 VAL C 1 1
7 7105 1 1 63 VAL CA C 40.619 2.315 -13.611 1.00 . A A . 63 VAL CA 1 1
7 7106 1 1 63 VAL CB C 40.617 1.072 -12.650 1.00 . A A . 63 VAL CB 1 1
7 7107 1 1 63 VAL CG1 C 40.379 1.487 -11.184 1.00 . A A . 63 VAL CG1 1 1
7 7108 1 1 63 VAL CG2 C 39.595 -0.007 -13.117 1.00 . A A . 63 VAL CG2 1 1
7 7109 1 1 63 VAL H H 41.471 1.301 -15.258 1.00 . A A . 63 VAL H 1 1
7 7110 1 1 63 VAL HA H 39.676 2.851 -13.483 1.00 . A A . 63 VAL HA 1 1
7 7111 1 1 63 VAL HB H 41.604 0.625 -12.693 1.00 . A A . 63 VAL HB 1 1
7 7112 1 1 63 VAL HG11 H 40.411 0.615 -10.544 1.00 . A A . 63 VAL HG11 1 1
7 7113 1 1 63 VAL HG12 H 39.409 1.963 -11.086 1.00 . A A . 63 VAL HG12 1 1
7 7114 1 1 63 VAL HG13 H 41.147 2.185 -10.872 1.00 . A A . 63 VAL HG13 1 1
7 7115 1 1 63 VAL HG21 H 39.840 -0.334 -14.120 1.00 . A A . 63 VAL HG21 1 1
7 7116 1 1 63 VAL HG22 H 38.591 0.401 -13.114 1.00 . A A . 63 VAL HG22 1 1
7 7117 1 1 63 VAL HG23 H 39.631 -0.861 -12.450 1.00 . A A . 63 VAL HG23 1 1
7 7118 1 1 63 VAL N N 40.735 1.900 -15.012 1.00 . A A . 63 VAL N 1 1
7 7119 1 1 63 VAL O O 42.956 2.940 -13.520 1.00 . A A . 63 VAL O 1 1
7 7120 1 1 64 LYS C C 41.816 6.042 -10.954 1.00 . A A . 64 LYS C 1 1
7 7121 1 1 64 LYS CA C 42.410 5.419 -12.244 1.00 . A A . 64 LYS CA 1 1
7 7122 1 1 64 LYS CB C 42.691 6.495 -13.350 1.00 . A A . 64 LYS CB 1 1
7 7123 1 1 64 LYS CD C 43.711 8.821 -13.897 1.00 . A A . 64 LYS CD 1 1
7 7124 1 1 64 LYS CE C 42.322 9.422 -14.191 1.00 . A A . 64 LYS CE 1 1
7 7125 1 1 64 LYS CG C 43.656 7.624 -12.912 1.00 . A A . 64 LYS CG 1 1
7 7126 1 1 64 LYS H H 40.490 4.639 -12.622 1.00 . A A . 64 LYS H 1 1
7 7127 1 1 64 LYS HA H 43.345 4.905 -11.998 1.00 . A A . 64 LYS HA 1 1
7 7128 1 1 64 LYS HB2 H 43.122 6.002 -14.219 1.00 . A A . 64 LYS HB2 1 1
7 7129 1 1 64 LYS HB3 H 41.750 6.943 -13.644 1.00 . A A . 64 LYS HB3 1 1
7 7130 1 1 64 LYS HD2 H 44.338 9.596 -13.468 1.00 . A A . 64 LYS HD2 1 1
7 7131 1 1 64 LYS HD3 H 44.150 8.489 -14.830 1.00 . A A . 64 LYS HD3 1 1
7 7132 1 1 64 LYS HE2 H 42.447 10.341 -14.754 1.00 . A A . 64 LYS HE2 1 1
7 7133 1 1 64 LYS HE3 H 41.756 8.719 -14.789 1.00 . A A . 64 LYS HE3 1 1
7 7134 1 1 64 LYS HG2 H 43.338 7.988 -11.941 1.00 . A A . 64 LYS HG2 1 1
7 7135 1 1 64 LYS HG3 H 44.652 7.204 -12.817 1.00 . A A . 64 LYS HG3 1 1
7 7136 1 1 64 LYS HZ1 H 41.363 8.844 -12.417 1.00 . A A . 64 LYS HZ1 1 1
7 7137 1 1 64 LYS HZ2 H 40.643 10.168 -13.187 1.00 . A A . 64 LYS HZ2 1 1
7 7138 1 1 64 LYS HZ3 H 42.086 10.375 -12.336 1.00 . A A . 64 LYS HZ3 1 1
7 7139 1 1 64 LYS N N 41.446 4.430 -12.723 1.00 . A A . 64 LYS N 1 1
7 7140 1 1 64 LYS NZ N 41.551 9.725 -12.945 1.00 . A A . 64 LYS NZ 1 1
8 7141 1 1 1 MET C C 62.187 -51.724 -44.277 1.00 . A A . 1 MET C 1 1
8 7142 1 1 1 MET CA C 61.398 -51.563 -45.590 1.00 . A A . 1 MET CA 1 1
8 7143 1 1 1 MET CB C 60.978 -52.944 -46.178 1.00 . A A . 1 MET CB 1 1
8 7144 1 1 1 MET CE C 60.550 -55.010 -48.640 1.00 . A A . 1 MET CE 1 1
8 7145 1 1 1 MET CG C 62.141 -53.851 -46.629 1.00 . A A . 1 MET CG 1 1
8 7146 1 1 1 MET HA H 60.504 -50.984 -45.389 1.00 . A A . 1 MET HA 1 1
8 7147 1 1 1 MET HB2 H 60.399 -53.484 -45.437 1.00 . A A . 1 MET HB2 1 1
8 7148 1 1 1 MET HB3 H 60.342 -52.770 -47.039 1.00 . A A . 1 MET HB3 1 1
8 7149 1 1 1 MET HE1 H 61.129 -54.439 -49.352 1.00 . A A . 1 MET HE1 1 1
8 7150 1 1 1 MET HE2 H 59.718 -54.413 -48.291 1.00 . A A . 1 MET HE2 1 1
8 7151 1 1 1 MET HE3 H 60.179 -55.904 -49.113 1.00 . A A . 1 MET HE3 1 1
8 7152 1 1 1 MET HG2 H 62.690 -53.350 -47.416 1.00 . A A . 1 MET HG2 1 1
8 7153 1 1 1 MET HG3 H 62.803 -54.016 -45.789 1.00 . A A . 1 MET HG3 1 1
8 7154 1 1 1 MET N N 62.194 -50.791 -46.572 1.00 . A A . 1 MET N 1 1
8 7155 1 1 1 MET O O 63.400 -51.981 -44.293 1.00 . A A . 1 MET O 1 1
8 7156 1 1 1 MET SD S 61.592 -55.462 -47.249 1.00 . A A . 1 MET SD 1 1
8 7157 1 1 2 GLY C C 62.673 -50.428 -41.266 1.00 . A A . 2 GLY C 1 1
8 7158 1 1 2 GLY CA C 62.056 -51.712 -41.817 1.00 . A A . 2 GLY CA 1 1
8 7159 1 1 2 GLY H H 60.551 -51.243 -43.220 1.00 . A A . 2 GLY H 1 1
8 7160 1 1 2 GLY HA2 H 61.264 -52.036 -41.150 1.00 . A A . 2 GLY HA2 1 1
8 7161 1 1 2 GLY HA3 H 62.814 -52.489 -41.843 1.00 . A A . 2 GLY HA3 1 1
8 7162 1 1 2 GLY N N 61.484 -51.536 -43.146 1.00 . A A . 2 GLY N 1 1
8 7163 1 1 2 GLY O O 62.017 -49.689 -40.520 1.00 . A A . 2 GLY O 1 1
8 7164 1 1 3 SER C C 64.204 -47.679 -41.749 1.00 . A A . 3 SER C 1 1
8 7165 1 1 3 SER CA C 64.708 -49.015 -41.157 1.00 . A A . 3 SER CA 1 1
8 7166 1 1 3 SER CB C 66.204 -49.244 -41.471 1.00 . A A . 3 SER CB 1 1
8 7167 1 1 3 SER H H 64.354 -50.751 -42.319 1.00 . A A . 3 SER H 1 1
8 7168 1 1 3 SER HA H 64.590 -48.987 -40.072 1.00 . A A . 3 SER HA 1 1
8 7169 1 1 3 SER HB2 H 66.769 -48.340 -41.274 1.00 . A A . 3 SER HB2 1 1
8 7170 1 1 3 SER HB3 H 66.585 -50.040 -40.844 1.00 . A A . 3 SER HB3 1 1
8 7171 1 1 3 SER HG H 66.394 -48.821 -43.376 1.00 . A A . 3 SER HG 1 1
8 7172 1 1 3 SER N N 63.931 -50.161 -41.658 1.00 . A A . 3 SER N 1 1
8 7173 1 1 3 SER O O 64.452 -47.370 -42.920 1.00 . A A . 3 SER O 1 1
8 7174 1 1 3 SER OG O 66.395 -49.616 -42.828 1.00 . A A . 3 SER OG 1 1
8 7175 1 1 4 SER C C 64.033 -44.509 -40.794 1.00 . A A . 4 SER C 1 1
8 7176 1 1 4 SER CA C 62.996 -45.560 -41.257 1.00 . A A . 4 SER CA 1 1
8 7177 1 1 4 SER CB C 61.614 -45.312 -40.593 1.00 . A A . 4 SER CB 1 1
8 7178 1 1 4 SER H H 63.203 -47.292 -40.054 1.00 . A A . 4 SER H 1 1
8 7179 1 1 4 SER HA H 62.887 -45.485 -42.340 1.00 . A A . 4 SER HA 1 1
8 7180 1 1 4 SER HB2 H 61.284 -44.307 -40.813 1.00 . A A . 4 SER HB2 1 1
8 7181 1 1 4 SER HB3 H 60.891 -46.013 -40.995 1.00 . A A . 4 SER HB3 1 1
8 7182 1 1 4 SER HG H 62.570 -45.518 -38.888 1.00 . A A . 4 SER HG 1 1
8 7183 1 1 4 SER N N 63.459 -46.919 -40.924 1.00 . A A . 4 SER N 1 1
8 7184 1 1 4 SER O O 65.140 -44.861 -40.362 1.00 . A A . 4 SER O 1 1
8 7185 1 1 4 SER OG O 61.657 -45.473 -39.177 1.00 . A A . 4 SER OG 1 1
8 7186 1 1 5 HIS C C 63.556 -41.052 -39.751 1.00 . A A . 5 HIS C 1 1
8 7187 1 1 5 HIS CA C 64.482 -42.104 -40.390 1.00 . A A . 5 HIS CA 1 1
8 7188 1 1 5 HIS CB C 65.364 -41.478 -41.507 1.00 . A A . 5 HIS CB 1 1
8 7189 1 1 5 HIS CD2 C 64.424 -41.540 -43.941 1.00 . A A . 5 HIS CD2 1 1
8 7190 1 1 5 HIS CE1 C 63.402 -39.607 -43.952 1.00 . A A . 5 HIS CE1 1 1
8 7191 1 1 5 HIS CG C 64.615 -40.978 -42.723 1.00 . A A . 5 HIS CG 1 1
8 7192 1 1 5 HIS H H 62.818 -43.012 -41.338 1.00 . A A . 5 HIS H 1 1
8 7193 1 1 5 HIS HA H 65.137 -42.495 -39.608 1.00 . A A . 5 HIS HA 1 1
8 7194 1 1 5 HIS HB2 H 65.911 -40.641 -41.094 1.00 . A A . 5 HIS HB2 1 1
8 7195 1 1 5 HIS HB3 H 66.083 -42.221 -41.842 1.00 . A A . 5 HIS HB3 1 1
8 7196 1 1 5 HIS HD1 H 63.887 -39.119 -42.033 1.00 . A A . 5 HIS HD1 1 1
8 7197 1 1 5 HIS HD2 H 64.797 -42.496 -44.274 1.00 . A A . 5 HIS HD2 1 1
8 7198 1 1 5 HIS HE1 H 62.832 -38.746 -44.274 1.00 . A A . 5 HIS HE1 1 1
8 7199 1 1 5 HIS HE2 H 63.517 -40.741 -45.649 1.00 . A A . 5 HIS HE2 1 1
8 7200 1 1 5 HIS N N 63.671 -43.221 -40.902 1.00 . A A . 5 HIS N 1 1
8 7201 1 1 5 HIS ND1 N 63.958 -39.761 -42.770 1.00 . A A . 5 HIS ND1 1 1
8 7202 1 1 5 HIS NE2 N 63.670 -40.669 -44.682 1.00 . A A . 5 HIS NE2 1 1
8 7203 1 1 5 HIS O O 62.572 -40.622 -40.367 1.00 . A A . 5 HIS O 1 1
8 7204 1 1 6 HIS C C 63.969 -39.146 -36.580 1.00 . A A . 6 HIS C 1 1
8 7205 1 1 6 HIS CA C 63.090 -39.731 -37.700 1.00 . A A . 6 HIS CA 1 1
8 7206 1 1 6 HIS CB C 61.850 -40.456 -37.109 1.00 . A A . 6 HIS CB 1 1
8 7207 1 1 6 HIS CD2 C 60.263 -38.512 -36.393 1.00 . A A . 6 HIS CD2 1 1
8 7208 1 1 6 HIS CE1 C 60.051 -39.036 -34.283 1.00 . A A . 6 HIS CE1 1 1
8 7209 1 1 6 HIS CG C 61.006 -39.624 -36.173 1.00 . A A . 6 HIS CG 1 1
8 7210 1 1 6 HIS H H 64.699 -41.046 -38.104 1.00 . A A . 6 HIS H 1 1
8 7211 1 1 6 HIS HA H 62.758 -38.923 -38.346 1.00 . A A . 6 HIS HA 1 1
8 7212 1 1 6 HIS HB2 H 61.212 -40.775 -37.924 1.00 . A A . 6 HIS HB2 1 1
8 7213 1 1 6 HIS HB3 H 62.182 -41.336 -36.570 1.00 . A A . 6 HIS HB3 1 1
8 7214 1 1 6 HIS HD1 H 61.254 -40.680 -34.365 1.00 . A A . 6 HIS HD1 1 1
8 7215 1 1 6 HIS HD2 H 60.154 -37.991 -37.330 1.00 . A A . 6 HIS HD2 1 1
8 7216 1 1 6 HIS HE1 H 59.757 -39.019 -33.244 1.00 . A A . 6 HIS HE1 1 1
8 7217 1 1 6 HIS HE2 H 59.234 -37.311 -35.027 1.00 . A A . 6 HIS HE2 1 1
8 7218 1 1 6 HIS N N 63.885 -40.670 -38.507 1.00 . A A . 6 HIS N 1 1
8 7219 1 1 6 HIS ND1 N 60.846 -39.923 -34.837 1.00 . A A . 6 HIS ND1 1 1
8 7220 1 1 6 HIS NE2 N 59.682 -38.166 -35.206 1.00 . A A . 6 HIS NE2 1 1
8 7221 1 1 6 HIS O O 64.670 -39.884 -35.883 1.00 . A A . 6 HIS O 1 1
8 7222 1 1 7 HIS C C 63.707 -36.665 -34.262 1.00 . A A . 7 HIS C 1 1
8 7223 1 1 7 HIS CA C 64.666 -37.085 -35.387 1.00 . A A . 7 HIS CA 1 1
8 7224 1 1 7 HIS CB C 65.358 -35.832 -35.997 1.00 . A A . 7 HIS CB 1 1
8 7225 1 1 7 HIS CD2 C 66.653 -36.724 -38.085 1.00 . A A . 7 HIS CD2 1 1
8 7226 1 1 7 HIS CE1 C 68.668 -36.100 -37.516 1.00 . A A . 7 HIS CE1 1 1
8 7227 1 1 7 HIS CG C 66.557 -36.123 -36.876 1.00 . A A . 7 HIS CG 1 1
8 7228 1 1 7 HIS H H 63.374 -37.303 -37.058 1.00 . A A . 7 HIS H 1 1
8 7229 1 1 7 HIS HA H 65.421 -37.739 -34.964 1.00 . A A . 7 HIS HA 1 1
8 7230 1 1 7 HIS HB2 H 64.639 -35.288 -36.597 1.00 . A A . 7 HIS HB2 1 1
8 7231 1 1 7 HIS HB3 H 65.692 -35.186 -35.192 1.00 . A A . 7 HIS HB3 1 1
8 7232 1 1 7 HIS HD1 H 68.116 -35.294 -35.718 1.00 . A A . 7 HIS HD1 1 1
8 7233 1 1 7 HIS HD2 H 65.838 -37.147 -38.653 1.00 . A A . 7 HIS HD2 1 1
8 7234 1 1 7 HIS HE1 H 69.736 -35.928 -37.531 1.00 . A A . 7 HIS HE1 1 1
8 7235 1 1 7 HIS HE2 H 68.292 -36.842 -39.377 1.00 . A A . 7 HIS HE2 1 1
8 7236 1 1 7 HIS N N 63.930 -37.818 -36.437 1.00 . A A . 7 HIS N 1 1
8 7237 1 1 7 HIS ND1 N 67.844 -35.742 -36.549 1.00 . A A . 7 HIS ND1 1 1
8 7238 1 1 7 HIS NE2 N 67.972 -36.698 -38.460 1.00 . A A . 7 HIS NE2 1 1
8 7239 1 1 7 HIS O O 62.500 -36.935 -34.309 1.00 . A A . 7 HIS O 1 1
8 7240 1 1 8 HIS C C 63.695 -33.890 -32.140 1.00 . A A . 8 HIS C 1 1
8 7241 1 1 8 HIS CA C 63.501 -35.413 -32.129 1.00 . A A . 8 HIS CA 1 1
8 7242 1 1 8 HIS CB C 63.918 -36.036 -30.770 1.00 . A A . 8 HIS CB 1 1
8 7243 1 1 8 HIS CD2 C 66.386 -36.855 -30.959 1.00 . A A . 8 HIS CD2 1 1
8 7244 1 1 8 HIS CE1 C 67.327 -35.400 -29.633 1.00 . A A . 8 HIS CE1 1 1
8 7245 1 1 8 HIS CG C 65.405 -36.041 -30.494 1.00 . A A . 8 HIS CG 1 1
8 7246 1 1 8 HIS H H 65.242 -35.888 -33.249 1.00 . A A . 8 HIS H 1 1
8 7247 1 1 8 HIS HA H 62.444 -35.625 -32.300 1.00 . A A . 8 HIS HA 1 1
8 7248 1 1 8 HIS HB2 H 63.434 -35.494 -29.966 1.00 . A A . 8 HIS HB2 1 1
8 7249 1 1 8 HIS HB3 H 63.578 -37.066 -30.740 1.00 . A A . 8 HIS HB3 1 1
8 7250 1 1 8 HIS HD1 H 65.600 -34.417 -29.162 1.00 . A A . 8 HIS HD1 1 1
8 7251 1 1 8 HIS HD2 H 66.262 -37.686 -31.637 1.00 . A A . 8 HIS HD2 1 1
8 7252 1 1 8 HIS HE1 H 68.069 -34.857 -29.067 1.00 . A A . 8 HIS HE1 1 1
8 7253 1 1 8 HIS HE2 H 68.445 -36.819 -30.597 1.00 . A A . 8 HIS HE2 1 1
8 7254 1 1 8 HIS N N 64.267 -36.001 -33.245 1.00 . A A . 8 HIS N 1 1
8 7255 1 1 8 HIS ND1 N 66.035 -35.140 -29.661 1.00 . A A . 8 HIS ND1 1 1
8 7256 1 1 8 HIS NE2 N 67.562 -36.435 -30.409 1.00 . A A . 8 HIS NE2 1 1
8 7257 1 1 8 HIS O O 64.821 -33.400 -32.256 1.00 . A A . 8 HIS O 1 1
8 7258 1 1 9 HIS C C 61.829 -31.059 -30.928 1.00 . A A . 9 HIS C 1 1
8 7259 1 1 9 HIS CA C 62.577 -31.674 -32.123 1.00 . A A . 9 HIS CA 1 1
8 7260 1 1 9 HIS CB C 61.928 -31.235 -33.462 1.00 . A A . 9 HIS CB 1 1
8 7261 1 1 9 HIS CD2 C 59.322 -31.193 -33.340 1.00 . A A . 9 HIS CD2 1 1
8 7262 1 1 9 HIS CE1 C 58.922 -33.096 -34.330 1.00 . A A . 9 HIS CE1 1 1
8 7263 1 1 9 HIS CG C 60.519 -31.735 -33.672 1.00 . A A . 9 HIS CG 1 1
8 7264 1 1 9 HIS H H 61.742 -33.608 -31.858 1.00 . A A . 9 HIS H 1 1
8 7265 1 1 9 HIS HA H 63.607 -31.323 -32.100 1.00 . A A . 9 HIS HA 1 1
8 7266 1 1 9 HIS HB2 H 61.900 -30.154 -33.511 1.00 . A A . 9 HIS HB2 1 1
8 7267 1 1 9 HIS HB3 H 62.537 -31.602 -34.279 1.00 . A A . 9 HIS HB3 1 1
8 7268 1 1 9 HIS HD1 H 60.881 -33.566 -34.657 1.00 . A A . 9 HIS HD1 1 1
8 7269 1 1 9 HIS HD2 H 59.165 -30.255 -32.835 1.00 . A A . 9 HIS HD2 1 1
8 7270 1 1 9 HIS HE1 H 58.408 -33.945 -34.760 1.00 . A A . 9 HIS HE1 1 1
8 7271 1 1 9 HIS HE2 H 57.393 -31.835 -33.819 1.00 . A A . 9 HIS HE2 1 1
8 7272 1 1 9 HIS N N 62.588 -33.149 -32.029 1.00 . A A . 9 HIS N 1 1
8 7273 1 1 9 HIS ND1 N 60.227 -32.929 -34.294 1.00 . A A . 9 HIS ND1 1 1
8 7274 1 1 9 HIS NE2 N 58.348 -32.055 -33.757 1.00 . A A . 9 HIS NE2 1 1
8 7275 1 1 9 HIS O O 61.028 -31.734 -30.278 1.00 . A A . 9 HIS O 1 1
8 7276 1 1 10 HIS C C 60.023 -28.489 -30.130 1.00 . A A . 10 HIS C 1 1
8 7277 1 1 10 HIS CA C 61.378 -29.012 -29.609 1.00 . A A . 10 HIS CA 1 1
8 7278 1 1 10 HIS CB C 62.259 -27.841 -29.119 1.00 . A A . 10 HIS CB 1 1
8 7279 1 1 10 HIS CD2 C 63.749 -28.454 -27.066 1.00 . A A . 10 HIS CD2 1 1
8 7280 1 1 10 HIS CE1 C 65.594 -28.938 -28.133 1.00 . A A . 10 HIS CE1 1 1
8 7281 1 1 10 HIS CG C 63.509 -28.270 -28.388 1.00 . A A . 10 HIS CG 1 1
8 7282 1 1 10 HIS H H 62.793 -29.313 -31.169 1.00 . A A . 10 HIS H 1 1
8 7283 1 1 10 HIS HA H 61.188 -29.681 -28.775 1.00 . A A . 10 HIS HA 1 1
8 7284 1 1 10 HIS HB2 H 62.561 -27.248 -29.974 1.00 . A A . 10 HIS HB2 1 1
8 7285 1 1 10 HIS HB3 H 61.681 -27.212 -28.449 1.00 . A A . 10 HIS HB3 1 1
8 7286 1 1 10 HIS HD1 H 64.854 -28.520 -29.988 1.00 . A A . 10 HIS HD1 1 1
8 7287 1 1 10 HIS HD2 H 63.045 -28.303 -26.260 1.00 . A A . 10 HIS HD2 1 1
8 7288 1 1 10 HIS HE1 H 66.606 -29.248 -28.347 1.00 . A A . 10 HIS HE1 1 1
8 7289 1 1 10 HIS HE2 H 65.502 -29.066 -26.094 1.00 . A A . 10 HIS HE2 1 1
8 7290 1 1 10 HIS N N 62.092 -29.773 -30.653 1.00 . A A . 10 HIS N 1 1
8 7291 1 1 10 HIS ND1 N 64.690 -28.579 -29.026 1.00 . A A . 10 HIS ND1 1 1
8 7292 1 1 10 HIS NE2 N 65.045 -28.867 -26.940 1.00 . A A . 10 HIS NE2 1 1
8 7293 1 1 10 HIS O O 59.747 -28.532 -31.334 1.00 . A A . 10 HIS O 1 1
8 7294 1 1 11 SER C C 57.546 -26.216 -28.750 1.00 . A A . 11 SER C 1 1
8 7295 1 1 11 SER CA C 57.831 -27.514 -29.521 1.00 . A A . 11 SER CA 1 1
8 7296 1 1 11 SER CB C 56.799 -28.608 -29.160 1.00 . A A . 11 SER CB 1 1
8 7297 1 1 11 SER H H 59.487 -27.928 -28.279 1.00 . A A . 11 SER H 1 1
8 7298 1 1 11 SER HA H 57.773 -27.307 -30.588 1.00 . A A . 11 SER HA 1 1
8 7299 1 1 11 SER HB2 H 56.830 -28.787 -28.094 1.00 . A A . 11 SER HB2 1 1
8 7300 1 1 11 SER HB3 H 55.806 -28.278 -29.442 1.00 . A A . 11 SER HB3 1 1
8 7301 1 1 11 SER HG H 57.444 -29.643 -30.699 1.00 . A A . 11 SER HG 1 1
8 7302 1 1 11 SER N N 59.186 -27.989 -29.209 1.00 . A A . 11 SER N 1 1
8 7303 1 1 11 SER O O 57.857 -26.117 -27.553 1.00 . A A . 11 SER O 1 1
8 7304 1 1 11 SER OG O 57.080 -29.835 -29.826 1.00 . A A . 11 SER OG 1 1
8 7305 1 1 12 SER C C 55.198 -23.858 -28.364 1.00 . A A . 12 SER C 1 1
8 7306 1 1 12 SER CA C 56.658 -23.904 -28.871 1.00 . A A . 12 SER CA 1 1
8 7307 1 1 12 SER CB C 56.897 -22.807 -29.924 1.00 . A A . 12 SER CB 1 1
8 7308 1 1 12 SER H H 56.744 -25.388 -30.390 1.00 . A A . 12 SER H 1 1
8 7309 1 1 12 SER HA H 57.331 -23.730 -28.029 1.00 . A A . 12 SER HA 1 1
8 7310 1 1 12 SER HB2 H 56.198 -22.917 -30.745 1.00 . A A . 12 SER HB2 1 1
8 7311 1 1 12 SER HB3 H 56.761 -21.830 -29.470 1.00 . A A . 12 SER HB3 1 1
8 7312 1 1 12 SER HG H 58.753 -22.205 -30.019 1.00 . A A . 12 SER HG 1 1
8 7313 1 1 12 SER N N 56.972 -25.223 -29.447 1.00 . A A . 12 SER N 1 1
8 7314 1 1 12 SER O O 54.296 -24.388 -29.023 1.00 . A A . 12 SER O 1 1
8 7315 1 1 12 SER OG O 58.210 -22.878 -30.445 1.00 . A A . 12 SER OG 1 1
8 7316 1 1 13 GLY C C 52.952 -21.818 -26.952 1.00 . A A . 13 GLY C 1 1
8 7317 1 1 13 GLY CA C 53.671 -23.101 -26.570 1.00 . A A . 13 GLY CA 1 1
8 7318 1 1 13 GLY H H 55.761 -22.837 -26.729 1.00 . A A . 13 GLY H 1 1
8 7319 1 1 13 GLY HA2 H 53.056 -23.950 -26.845 1.00 . A A . 13 GLY HA2 1 1
8 7320 1 1 13 GLY HA3 H 53.799 -23.115 -25.496 1.00 . A A . 13 GLY HA3 1 1
8 7321 1 1 13 GLY N N 54.989 -23.224 -27.192 1.00 . A A . 13 GLY N 1 1
8 7322 1 1 13 GLY O O 53.198 -20.762 -26.362 1.00 . A A . 13 GLY O 1 1
8 7323 1 1 14 LEU C C 49.854 -20.917 -27.674 1.00 . A A . 14 LEU C 1 1
8 7324 1 1 14 LEU CA C 51.206 -20.808 -28.400 1.00 . A A . 14 LEU CA 1 1
8 7325 1 1 14 LEU CB C 50.987 -20.821 -29.951 1.00 . A A . 14 LEU CB 1 1
8 7326 1 1 14 LEU CD1 C 52.518 -18.840 -30.531 1.00 . A A . 14 LEU CD1 1 1
8 7327 1 1 14 LEU CD2 C 53.414 -21.221 -30.739 1.00 . A A . 14 LEU CD2 1 1
8 7328 1 1 14 LEU CG C 52.170 -20.310 -30.849 1.00 . A A . 14 LEU CG 1 1
8 7329 1 1 14 LEU H H 52.016 -22.768 -28.432 1.00 . A A . 14 LEU H 1 1
8 7330 1 1 14 LEU HA H 51.683 -19.869 -28.120 1.00 . A A . 14 LEU HA 1 1
8 7331 1 1 14 LEU HB2 H 50.755 -21.839 -30.248 1.00 . A A . 14 LEU HB2 1 1
8 7332 1 1 14 LEU HB3 H 50.120 -20.210 -30.174 1.00 . A A . 14 LEU HB3 1 1
8 7333 1 1 14 LEU HD11 H 52.822 -18.749 -29.494 1.00 . A A . 14 LEU HD11 1 1
8 7334 1 1 14 LEU HD12 H 51.651 -18.217 -30.704 1.00 . A A . 14 LEU HD12 1 1
8 7335 1 1 14 LEU HD13 H 53.324 -18.509 -31.172 1.00 . A A . 14 LEU HD13 1 1
8 7336 1 1 14 LEU HD21 H 54.191 -20.858 -31.400 1.00 . A A . 14 LEU HD21 1 1
8 7337 1 1 14 LEU HD22 H 53.150 -22.228 -31.025 1.00 . A A . 14 LEU HD22 1 1
8 7338 1 1 14 LEU HD23 H 53.779 -21.221 -29.720 1.00 . A A . 14 LEU HD23 1 1
8 7339 1 1 14 LEU HG H 51.844 -20.338 -31.887 1.00 . A A . 14 LEU HG 1 1
8 7340 1 1 14 LEU N N 52.082 -21.914 -27.965 1.00 . A A . 14 LEU N 1 1
8 7341 1 1 14 LEU O O 49.209 -21.970 -27.722 1.00 . A A . 14 LEU O 1 1
8 7342 1 1 15 VAL C C 47.159 -18.896 -27.105 1.00 . A A . 15 VAL C 1 1
8 7343 1 1 15 VAL CA C 48.162 -19.739 -26.275 1.00 . A A . 15 VAL CA 1 1
8 7344 1 1 15 VAL CB C 48.379 -19.103 -24.847 1.00 . A A . 15 VAL CB 1 1
8 7345 1 1 15 VAL CG1 C 47.058 -18.945 -24.068 1.00 . A A . 15 VAL CG1 1 1
8 7346 1 1 15 VAL CG2 C 49.391 -19.933 -24.030 1.00 . A A . 15 VAL CG2 1 1
8 7347 1 1 15 VAL H H 50.035 -19.047 -26.980 1.00 . A A . 15 VAL H 1 1
8 7348 1 1 15 VAL HA H 47.761 -20.745 -26.140 1.00 . A A . 15 VAL HA 1 1
8 7349 1 1 15 VAL HB H 48.802 -18.108 -24.986 1.00 . A A . 15 VAL HB 1 1
8 7350 1 1 15 VAL HG11 H 46.594 -19.914 -23.938 1.00 . A A . 15 VAL HG11 1 1
8 7351 1 1 15 VAL HG12 H 46.388 -18.301 -24.616 1.00 . A A . 15 VAL HG12 1 1
8 7352 1 1 15 VAL HG13 H 47.255 -18.507 -23.094 1.00 . A A . 15 VAL HG13 1 1
8 7353 1 1 15 VAL HG21 H 49.009 -20.936 -23.885 1.00 . A A . 15 VAL HG21 1 1
8 7354 1 1 15 VAL HG22 H 49.552 -19.470 -23.063 1.00 . A A . 15 VAL HG22 1 1
8 7355 1 1 15 VAL HG23 H 50.332 -19.983 -24.559 1.00 . A A . 15 VAL HG23 1 1
8 7356 1 1 15 VAL N N 49.446 -19.828 -26.998 1.00 . A A . 15 VAL N 1 1
8 7357 1 1 15 VAL O O 47.255 -17.661 -27.116 1.00 . A A . 15 VAL O 1 1
8 7358 1 1 16 PRO C C 44.112 -18.211 -27.790 1.00 . A A . 16 PRO C 1 1
8 7359 1 1 16 PRO CA C 45.220 -18.834 -28.675 1.00 . A A . 16 PRO CA 1 1
8 7360 1 1 16 PRO CB C 44.680 -19.927 -29.630 1.00 . A A . 16 PRO CB 1 1
8 7361 1 1 16 PRO CD C 46.064 -21.032 -27.989 1.00 . A A . 16 PRO CD 1 1
8 7362 1 1 16 PRO CG C 44.846 -21.214 -28.875 1.00 . A A . 16 PRO CG 1 1
8 7363 1 1 16 PRO HA H 45.692 -18.048 -29.261 1.00 . A A . 16 PRO HA 1 1
8 7364 1 1 16 PRO HB2 H 43.641 -19.734 -29.881 1.00 . A A . 16 PRO HB2 1 1
8 7365 1 1 16 PRO HB3 H 45.268 -19.931 -30.544 1.00 . A A . 16 PRO HB3 1 1
8 7366 1 1 16 PRO HD2 H 45.902 -21.482 -27.017 1.00 . A A . 16 PRO HD2 1 1
8 7367 1 1 16 PRO HD3 H 46.948 -21.463 -28.453 1.00 . A A . 16 PRO HD3 1 1
8 7368 1 1 16 PRO HG2 H 43.964 -21.403 -28.268 1.00 . A A . 16 PRO HG2 1 1
8 7369 1 1 16 PRO HG3 H 44.998 -22.033 -29.566 1.00 . A A . 16 PRO HG3 1 1
8 7370 1 1 16 PRO N N 46.219 -19.552 -27.862 1.00 . A A . 16 PRO N 1 1
8 7371 1 1 16 PRO O O 43.329 -18.923 -27.148 1.00 . A A . 16 PRO O 1 1
8 7372 1 1 17 ARG C C 42.122 -15.434 -27.996 1.00 . A A . 17 ARG C 1 1
8 7373 1 1 17 ARG CA C 43.072 -16.109 -26.988 1.00 . A A . 17 ARG CA 1 1
8 7374 1 1 17 ARG CB C 43.735 -15.044 -26.074 1.00 . A A . 17 ARG CB 1 1
8 7375 1 1 17 ARG CD C 45.122 -14.522 -23.988 1.00 . A A . 17 ARG CD 1 1
8 7376 1 1 17 ARG CG C 44.573 -15.625 -24.908 1.00 . A A . 17 ARG CG 1 1
8 7377 1 1 17 ARG CZ C 46.489 -14.284 -21.916 1.00 . A A . 17 ARG CZ 1 1
8 7378 1 1 17 ARG H H 44.817 -16.375 -28.169 1.00 . A A . 17 ARG H 1 1
8 7379 1 1 17 ARG HA H 42.501 -16.800 -26.366 1.00 . A A . 17 ARG HA 1 1
8 7380 1 1 17 ARG HB2 H 44.381 -14.418 -26.679 1.00 . A A . 17 ARG HB2 1 1
8 7381 1 1 17 ARG HB3 H 42.955 -14.421 -25.645 1.00 . A A . 17 ARG HB3 1 1
8 7382 1 1 17 ARG HD2 H 45.780 -13.881 -24.562 1.00 . A A . 17 ARG HD2 1 1
8 7383 1 1 17 ARG HD3 H 44.290 -13.933 -23.615 1.00 . A A . 17 ARG HD3 1 1
8 7384 1 1 17 ARG HE H 45.914 -16.026 -22.754 1.00 . A A . 17 ARG HE 1 1
8 7385 1 1 17 ARG HG2 H 43.945 -16.285 -24.323 1.00 . A A . 17 ARG HG2 1 1
8 7386 1 1 17 ARG HG3 H 45.402 -16.193 -25.316 1.00 . A A . 17 ARG HG3 1 1
8 7387 1 1 17 ARG HH11 H 45.923 -12.494 -22.696 1.00 . A A . 17 ARG HH11 1 1
8 7388 1 1 17 ARG HH12 H 46.883 -12.393 -21.259 1.00 . A A . 17 ARG HH12 1 1
8 7389 1 1 17 ARG HH21 H 47.189 -15.859 -20.864 1.00 . A A . 17 ARG HH21 1 1
8 7390 1 1 17 ARG HH22 H 47.593 -14.300 -20.222 1.00 . A A . 17 ARG HH22 1 1
8 7391 1 1 17 ARG N N 44.103 -16.873 -27.717 1.00 . A A . 17 ARG N 1 1
8 7392 1 1 17 ARG NE N 45.872 -15.050 -22.839 1.00 . A A . 17 ARG NE 1 1
8 7393 1 1 17 ARG NH1 N 46.426 -12.951 -21.961 1.00 . A A . 17 ARG NH1 1 1
8 7394 1 1 17 ARG NH2 N 47.142 -14.861 -20.922 1.00 . A A . 17 ARG NH2 1 1
8 7395 1 1 17 ARG O O 42.568 -14.631 -28.821 1.00 . A A . 17 ARG O 1 1
8 7396 1 1 18 GLY C C 38.417 -15.172 -28.182 1.00 . A A . 18 GLY C 1 1
8 7397 1 1 18 GLY CA C 39.800 -15.227 -28.817 1.00 . A A . 18 GLY CA 1 1
8 7398 1 1 18 GLY H H 40.550 -16.417 -27.237 1.00 . A A . 18 GLY H 1 1
8 7399 1 1 18 GLY HA2 H 40.078 -14.224 -29.117 1.00 . A A . 18 GLY HA2 1 1
8 7400 1 1 18 GLY HA3 H 39.751 -15.852 -29.699 1.00 . A A . 18 GLY HA3 1 1
8 7401 1 1 18 GLY N N 40.820 -15.773 -27.917 1.00 . A A . 18 GLY N 1 1
8 7402 1 1 18 GLY O O 37.408 -15.364 -28.873 1.00 . A A . 18 GLY O 1 1
8 7403 1 1 19 SER C C 36.899 -13.243 -25.840 1.00 . A A . 19 SER C 1 1
8 7404 1 1 19 SER CA C 37.111 -14.738 -26.126 1.00 . A A . 19 SER CA 1 1
8 7405 1 1 19 SER CB C 37.138 -15.536 -24.808 1.00 . A A . 19 SER CB 1 1
8 7406 1 1 19 SER H H 39.212 -14.913 -26.358 1.00 . A A . 19 SER H 1 1
8 7407 1 1 19 SER HA H 36.283 -15.097 -26.739 1.00 . A A . 19 SER HA 1 1
8 7408 1 1 19 SER HB2 H 36.225 -15.347 -24.249 1.00 . A A . 19 SER HB2 1 1
8 7409 1 1 19 SER HB3 H 37.210 -16.592 -25.030 1.00 . A A . 19 SER HB3 1 1
8 7410 1 1 19 SER HG H 38.159 -15.586 -23.130 1.00 . A A . 19 SER HG 1 1
8 7411 1 1 19 SER N N 38.371 -14.941 -26.861 1.00 . A A . 19 SER N 1 1
8 7412 1 1 19 SER O O 37.870 -12.495 -25.665 1.00 . A A . 19 SER O 1 1
8 7413 1 1 19 SER OG O 38.253 -15.183 -24.004 1.00 . A A . 19 SER OG 1 1
8 7414 1 1 20 HIS C C 35.389 -11.293 -23.898 1.00 . A A . 20 HIS C 1 1
8 7415 1 1 20 HIS CA C 35.288 -11.427 -25.426 1.00 . A A . 20 HIS CA 1 1
8 7416 1 1 20 HIS CB C 33.887 -11.032 -25.950 1.00 . A A . 20 HIS CB 1 1
8 7417 1 1 20 HIS CD2 C 33.974 -11.680 -28.474 1.00 . A A . 20 HIS CD2 1 1
8 7418 1 1 20 HIS CE1 C 33.655 -9.696 -29.336 1.00 . A A . 20 HIS CE1 1 1
8 7419 1 1 20 HIS CG C 33.832 -10.810 -27.443 1.00 . A A . 20 HIS CG 1 1
8 7420 1 1 20 HIS H H 34.901 -13.421 -26.034 1.00 . A A . 20 HIS H 1 1
8 7421 1 1 20 HIS HA H 36.030 -10.764 -25.884 1.00 . A A . 20 HIS HA 1 1
8 7422 1 1 20 HIS HB2 H 33.184 -11.818 -25.713 1.00 . A A . 20 HIS HB2 1 1
8 7423 1 1 20 HIS HB3 H 33.568 -10.116 -25.464 1.00 . A A . 20 HIS HB3 1 1
8 7424 1 1 20 HIS HD1 H 33.471 -8.731 -27.542 1.00 . A A . 20 HIS HD1 1 1
8 7425 1 1 20 HIS HD2 H 34.146 -12.745 -28.397 1.00 . A A . 20 HIS HD2 1 1
8 7426 1 1 20 HIS HE1 H 33.547 -8.892 -30.047 1.00 . A A . 20 HIS HE1 1 1
8 7427 1 1 20 HIS HE2 H 33.814 -11.346 -30.536 1.00 . A A . 20 HIS HE2 1 1
8 7428 1 1 20 HIS N N 35.627 -12.802 -25.809 1.00 . A A . 20 HIS N 1 1
8 7429 1 1 20 HIS ND1 N 33.629 -9.572 -28.023 1.00 . A A . 20 HIS ND1 1 1
8 7430 1 1 20 HIS NE2 N 33.863 -10.962 -29.633 1.00 . A A . 20 HIS NE2 1 1
8 7431 1 1 20 HIS O O 34.584 -11.865 -23.149 1.00 . A A . 20 HIS O 1 1
8 7432 1 1 21 MET C C 36.908 -8.948 -21.648 1.00 . A A . 21 MET C 1 1
8 7433 1 1 21 MET CA C 36.795 -10.429 -22.050 1.00 . A A . 21 MET CA 1 1
8 7434 1 1 21 MET CB C 38.129 -11.208 -21.814 1.00 . A A . 21 MET CB 1 1
8 7435 1 1 21 MET CE C 41.337 -9.209 -23.697 1.00 . A A . 21 MET CE 1 1
8 7436 1 1 21 MET CG C 39.297 -10.876 -22.764 1.00 . A A . 21 MET CG 1 1
8 7437 1 1 21 MET H H 36.936 -10.059 -24.125 1.00 . A A . 21 MET H 1 1
8 7438 1 1 21 MET HA H 36.014 -10.888 -21.442 1.00 . A A . 21 MET HA 1 1
8 7439 1 1 21 MET HB2 H 38.464 -11.020 -20.799 1.00 . A A . 21 MET HB2 1 1
8 7440 1 1 21 MET HB3 H 37.918 -12.271 -21.904 1.00 . A A . 21 MET HB3 1 1
8 7441 1 1 21 MET HE1 H 40.933 -9.351 -24.689 1.00 . A A . 21 MET HE1 1 1
8 7442 1 1 21 MET HE2 H 42.041 -10.000 -23.477 1.00 . A A . 21 MET HE2 1 1
8 7443 1 1 21 MET HE3 H 41.846 -8.257 -23.651 1.00 . A A . 21 MET HE3 1 1
8 7444 1 1 21 MET HG2 H 40.080 -11.608 -22.620 1.00 . A A . 21 MET HG2 1 1
8 7445 1 1 21 MET HG3 H 38.940 -10.937 -23.786 1.00 . A A . 21 MET HG3 1 1
8 7446 1 1 21 MET N N 36.410 -10.555 -23.460 1.00 . A A . 21 MET N 1 1
8 7447 1 1 21 MET O O 37.264 -8.095 -22.475 1.00 . A A . 21 MET O 1 1
8 7448 1 1 21 MET SD S 40.004 -9.234 -22.494 1.00 . A A . 21 MET SD 1 1
8 7449 1 1 22 THR C C 38.150 -7.041 -19.411 1.00 . A A . 22 THR C 1 1
8 7450 1 1 22 THR CA C 36.682 -7.308 -19.814 1.00 . A A . 22 THR CA 1 1
8 7451 1 1 22 THR CB C 35.729 -7.135 -18.582 1.00 . A A . 22 THR CB 1 1
8 7452 1 1 22 THR CG2 C 35.849 -5.747 -17.929 1.00 . A A . 22 THR CG2 1 1
8 7453 1 1 22 THR H H 36.213 -9.371 -19.813 1.00 . A A . 22 THR H 1 1
8 7454 1 1 22 THR HA H 36.379 -6.586 -20.576 1.00 . A A . 22 THR HA 1 1
8 7455 1 1 22 THR HB H 35.974 -7.891 -17.840 1.00 . A A . 22 THR HB 1 1
8 7456 1 1 22 THR HG1 H 34.325 -8.110 -19.560 1.00 . A A . 22 THR HG1 1 1
8 7457 1 1 22 THR HG21 H 35.584 -4.981 -18.647 1.00 . A A . 22 THR HG21 1 1
8 7458 1 1 22 THR HG22 H 36.864 -5.585 -17.596 1.00 . A A . 22 THR HG22 1 1
8 7459 1 1 22 THR HG23 H 35.182 -5.683 -17.076 1.00 . A A . 22 THR HG23 1 1
8 7460 1 1 22 THR N N 36.559 -8.651 -20.384 1.00 . A A . 22 THR N 1 1
8 7461 1 1 22 THR O O 38.679 -7.673 -18.478 1.00 . A A . 22 THR O 1 1
8 7462 1 1 22 THR OG1 O 34.371 -7.336 -18.996 1.00 . A A . 22 THR OG1 1 1
8 7463 1 1 23 THR C C 40.173 -4.591 -18.825 1.00 . A A . 23 THR C 1 1
8 7464 1 1 23 THR CA C 40.184 -5.714 -19.874 1.00 . A A . 23 THR CA 1 1
8 7465 1 1 23 THR CB C 40.879 -5.212 -21.189 1.00 . A A . 23 THR CB 1 1
8 7466 1 1 23 THR CG2 C 42.374 -4.881 -20.986 1.00 . A A . 23 THR CG2 1 1
8 7467 1 1 23 THR H H 38.335 -5.710 -20.907 1.00 . A A . 23 THR H 1 1
8 7468 1 1 23 THR HA H 40.739 -6.571 -19.497 1.00 . A A . 23 THR HA 1 1
8 7469 1 1 23 THR HB H 40.368 -4.317 -21.533 1.00 . A A . 23 THR HB 1 1
8 7470 1 1 23 THR HG1 H 40.322 -7.000 -21.834 1.00 . A A . 23 THR HG1 1 1
8 7471 1 1 23 THR HG21 H 42.906 -5.767 -20.655 1.00 . A A . 23 THR HG21 1 1
8 7472 1 1 23 THR HG22 H 42.482 -4.105 -20.240 1.00 . A A . 23 THR HG22 1 1
8 7473 1 1 23 THR HG23 H 42.799 -4.535 -21.919 1.00 . A A . 23 THR HG23 1 1
8 7474 1 1 23 THR N N 38.805 -6.127 -20.151 1.00 . A A . 23 THR N 1 1
8 7475 1 1 23 THR O O 39.911 -3.427 -19.153 1.00 . A A . 23 THR O 1 1
8 7476 1 1 23 THR OG1 O 40.752 -6.215 -22.207 1.00 . A A . 23 THR OG1 1 1
8 7477 1 1 24 VAL C C 41.898 -3.442 -16.282 1.00 . A A . 24 VAL C 1 1
8 7478 1 1 24 VAL CA C 40.470 -3.971 -16.462 1.00 . A A . 24 VAL CA 1 1
8 7479 1 1 24 VAL CB C 39.932 -4.590 -15.119 1.00 . A A . 24 VAL CB 1 1
8 7480 1 1 24 VAL CG1 C 39.971 -3.562 -13.967 1.00 . A A . 24 VAL CG1 1 1
8 7481 1 1 24 VAL CG2 C 38.508 -5.147 -15.305 1.00 . A A . 24 VAL CG2 1 1
8 7482 1 1 24 VAL H H 40.634 -5.883 -17.363 1.00 . A A . 24 VAL H 1 1
8 7483 1 1 24 VAL HA H 39.815 -3.143 -16.730 1.00 . A A . 24 VAL HA 1 1
8 7484 1 1 24 VAL HB H 40.585 -5.421 -14.845 1.00 . A A . 24 VAL HB 1 1
8 7485 1 1 24 VAL HG11 H 39.370 -2.696 -14.223 1.00 . A A . 24 VAL HG11 1 1
8 7486 1 1 24 VAL HG12 H 40.992 -3.248 -13.793 1.00 . A A . 24 VAL HG12 1 1
8 7487 1 1 24 VAL HG13 H 39.584 -4.012 -13.062 1.00 . A A . 24 VAL HG13 1 1
8 7488 1 1 24 VAL HG21 H 38.510 -5.899 -16.081 1.00 . A A . 24 VAL HG21 1 1
8 7489 1 1 24 VAL HG22 H 37.831 -4.348 -15.583 1.00 . A A . 24 VAL HG22 1 1
8 7490 1 1 24 VAL HG23 H 38.163 -5.596 -14.378 1.00 . A A . 24 VAL HG23 1 1
8 7491 1 1 24 VAL N N 40.445 -4.944 -17.561 1.00 . A A . 24 VAL N 1 1
8 7492 1 1 24 VAL O O 42.775 -4.128 -15.750 1.00 . A A . 24 VAL O 1 1
8 7493 1 1 25 LYS C C 43.472 -0.866 -15.202 1.00 . A A . 25 LYS C 1 1
8 7494 1 1 25 LYS CA C 43.381 -1.515 -16.601 1.00 . A A . 25 LYS CA 1 1
8 7495 1 1 25 LYS CB C 43.534 -0.440 -17.712 1.00 . A A . 25 LYS CB 1 1
8 7496 1 1 25 LYS CD C 44.982 -1.913 -19.278 1.00 . A A . 25 LYS CD 1 1
8 7497 1 1 25 LYS CE C 46.293 -1.266 -18.752 1.00 . A A . 25 LYS CE 1 1
8 7498 1 1 25 LYS CG C 43.732 -0.994 -19.140 1.00 . A A . 25 LYS CG 1 1
8 7499 1 1 25 LYS H H 41.397 -1.773 -17.251 1.00 . A A . 25 LYS H 1 1
8 7500 1 1 25 LYS HA H 44.186 -2.237 -16.711 1.00 . A A . 25 LYS HA 1 1
8 7501 1 1 25 LYS HB2 H 42.648 0.190 -17.713 1.00 . A A . 25 LYS HB2 1 1
8 7502 1 1 25 LYS HB3 H 44.390 0.185 -17.477 1.00 . A A . 25 LYS HB3 1 1
8 7503 1 1 25 LYS HD2 H 44.802 -2.828 -18.724 1.00 . A A . 25 LYS HD2 1 1
8 7504 1 1 25 LYS HD3 H 45.114 -2.163 -20.327 1.00 . A A . 25 LYS HD3 1 1
8 7505 1 1 25 LYS HE2 H 46.229 -1.154 -17.679 1.00 . A A . 25 LYS HE2 1 1
8 7506 1 1 25 LYS HE3 H 47.126 -1.917 -18.986 1.00 . A A . 25 LYS HE3 1 1
8 7507 1 1 25 LYS HG2 H 42.849 -1.561 -19.422 1.00 . A A . 25 LYS HG2 1 1
8 7508 1 1 25 LYS HG3 H 43.838 -0.157 -19.824 1.00 . A A . 25 LYS HG3 1 1
8 7509 1 1 25 LYS HZ1 H 45.824 0.747 -19.054 1.00 . A A . 25 LYS HZ1 1 1
8 7510 1 1 25 LYS HZ2 H 46.561 0.010 -20.383 1.00 . A A . 25 LYS HZ2 1 1
8 7511 1 1 25 LYS HZ3 H 47.485 0.426 -19.033 1.00 . A A . 25 LYS HZ3 1 1
8 7512 1 1 25 LYS N N 42.117 -2.217 -16.763 1.00 . A A . 25 LYS N 1 1
8 7513 1 1 25 LYS NZ N 46.559 0.072 -19.348 1.00 . A A . 25 LYS NZ 1 1
8 7514 1 1 25 LYS O O 42.891 0.186 -14.949 1.00 . A A . 25 LYS O 1 1
8 7515 1 1 26 LEU C C 45.880 -0.230 -13.064 1.00 . A A . 26 LEU C 1 1
8 7516 1 1 26 LEU CA C 44.545 -0.999 -12.970 1.00 . A A . 26 LEU CA 1 1
8 7517 1 1 26 LEU CB C 44.627 -2.194 -11.979 1.00 . A A . 26 LEU CB 1 1
8 7518 1 1 26 LEU CD1 C 43.788 -0.977 -9.872 1.00 . A A . 26 LEU CD1 1 1
8 7519 1 1 26 LEU CD2 C 45.043 -3.182 -9.653 1.00 . A A . 26 LEU CD2 1 1
8 7520 1 1 26 LEU CG C 44.890 -1.879 -10.469 1.00 . A A . 26 LEU CG 1 1
8 7521 1 1 26 LEU H H 44.543 -2.413 -14.548 1.00 . A A . 26 LEU H 1 1
8 7522 1 1 26 LEU HA H 43.762 -0.312 -12.650 1.00 . A A . 26 LEU HA 1 1
8 7523 1 1 26 LEU HB2 H 43.686 -2.732 -12.045 1.00 . A A . 26 LEU HB2 1 1
8 7524 1 1 26 LEU HB3 H 45.413 -2.860 -12.326 1.00 . A A . 26 LEU HB3 1 1
8 7525 1 1 26 LEU HD11 H 44.011 -0.770 -8.832 1.00 . A A . 26 LEU HD11 1 1
8 7526 1 1 26 LEU HD12 H 42.826 -1.470 -9.937 1.00 . A A . 26 LEU HD12 1 1
8 7527 1 1 26 LEU HD13 H 43.747 -0.043 -10.416 1.00 . A A . 26 LEU HD13 1 1
8 7528 1 1 26 LEU HD21 H 45.854 -3.775 -10.057 1.00 . A A . 26 LEU HD21 1 1
8 7529 1 1 26 LEU HD22 H 44.126 -3.759 -9.691 1.00 . A A . 26 LEU HD22 1 1
8 7530 1 1 26 LEU HD23 H 45.266 -2.940 -8.622 1.00 . A A . 26 LEU HD23 1 1
8 7531 1 1 26 LEU HG H 45.823 -1.333 -10.388 1.00 . A A . 26 LEU HG 1 1
8 7532 1 1 26 LEU N N 44.208 -1.525 -14.308 1.00 . A A . 26 LEU N 1 1
8 7533 1 1 26 LEU O O 46.556 -0.296 -14.102 1.00 . A A . 26 LEU O 1 1
8 7534 1 1 27 GLY C C 48.700 0.308 -12.195 1.00 . A A . 27 GLY C 1 1
8 7535 1 1 27 GLY CA C 47.508 1.247 -11.967 1.00 . A A . 27 GLY CA 1 1
8 7536 1 1 27 GLY H H 45.594 0.656 -11.279 1.00 . A A . 27 GLY H 1 1
8 7537 1 1 27 GLY HA2 H 47.498 2.011 -12.724 1.00 . A A . 27 GLY HA2 1 1
8 7538 1 1 27 GLY HA3 H 47.609 1.726 -10.999 1.00 . A A . 27 GLY HA3 1 1
8 7539 1 1 27 GLY N N 46.227 0.541 -12.015 1.00 . A A . 27 GLY N 1 1
8 7540 1 1 27 GLY O O 49.036 -0.454 -11.295 1.00 . A A . 27 GLY O 1 1
8 7541 1 1 28 ASP C C 49.926 -2.001 -14.192 1.00 . A A . 28 ASP C 1 1
8 7542 1 1 28 ASP CA C 50.361 -0.529 -13.958 1.00 . A A . 28 ASP CA 1 1
8 7543 1 1 28 ASP CB C 51.701 -0.428 -13.121 1.00 . A A . 28 ASP CB 1 1
8 7544 1 1 28 ASP CG C 51.915 -1.491 -12.003 1.00 . A A . 28 ASP CG 1 1
8 7545 1 1 28 ASP H H 48.866 0.960 -14.082 1.00 . A A . 28 ASP H 1 1
8 7546 1 1 28 ASP HA H 50.569 -0.115 -14.945 1.00 . A A . 28 ASP HA 1 1
8 7547 1 1 28 ASP HB2 H 52.541 -0.502 -13.806 1.00 . A A . 28 ASP HB2 1 1
8 7548 1 1 28 ASP HB3 H 51.745 0.558 -12.668 1.00 . A A . 28 ASP HB3 1 1
8 7549 1 1 28 ASP N N 49.247 0.327 -13.445 1.00 . A A . 28 ASP N 1 1
8 7550 1 1 28 ASP O O 50.366 -2.628 -15.160 1.00 . A A . 28 ASP O 1 1
8 7551 1 1 28 ASP OD1 O 52.395 -2.608 -12.301 1.00 . A A . 28 ASP OD1 1 1
8 7552 1 1 28 ASP OD2 O 51.680 -1.189 -10.817 1.00 . A A . 28 ASP OD2 1 1
8 7553 1 1 29 ILE C C 47.482 -4.029 -14.488 1.00 . A A . 29 ILE C 1 1
8 7554 1 1 29 ILE CA C 48.562 -3.923 -13.389 1.00 . A A . 29 ILE CA 1 1
8 7555 1 1 29 ILE CB C 47.967 -4.380 -11.998 1.00 . A A . 29 ILE CB 1 1
8 7556 1 1 29 ILE CD1 C 48.593 -4.652 -9.465 1.00 . A A . 29 ILE CD1 1 1
8 7557 1 1 29 ILE CG1 C 49.058 -4.283 -10.874 1.00 . A A . 29 ILE CG1 1 1
8 7558 1 1 29 ILE CG2 C 47.362 -5.810 -12.067 1.00 . A A . 29 ILE CG2 1 1
8 7559 1 1 29 ILE H H 48.804 -2.021 -12.540 1.00 . A A . 29 ILE H 1 1
8 7560 1 1 29 ILE HA H 49.395 -4.578 -13.631 1.00 . A A . 29 ILE HA 1 1
8 7561 1 1 29 ILE HB H 47.156 -3.697 -11.749 1.00 . A A . 29 ILE HB 1 1
8 7562 1 1 29 ILE HD11 H 48.254 -5.679 -9.447 1.00 . A A . 29 ILE HD11 1 1
8 7563 1 1 29 ILE HD12 H 47.781 -4.001 -9.166 1.00 . A A . 29 ILE HD12 1 1
8 7564 1 1 29 ILE HD13 H 49.415 -4.534 -8.776 1.00 . A A . 29 ILE HD13 1 1
8 7565 1 1 29 ILE HG12 H 49.881 -4.943 -11.113 1.00 . A A . 29 ILE HG12 1 1
8 7566 1 1 29 ILE HG13 H 49.428 -3.267 -10.833 1.00 . A A . 29 ILE HG13 1 1
8 7567 1 1 29 ILE HG21 H 48.134 -6.524 -12.324 1.00 . A A . 29 ILE HG21 1 1
8 7568 1 1 29 ILE HG22 H 46.586 -5.839 -12.817 1.00 . A A . 29 ILE HG22 1 1
8 7569 1 1 29 ILE HG23 H 46.933 -6.079 -11.107 1.00 . A A . 29 ILE HG23 1 1
8 7570 1 1 29 ILE N N 49.078 -2.550 -13.302 1.00 . A A . 29 ILE N 1 1
8 7571 1 1 29 ILE O O 46.604 -3.169 -14.586 1.00 . A A . 29 ILE O 1 1
8 7572 1 1 30 LYS C C 45.775 -6.631 -15.992 1.00 . A A . 30 LYS C 1 1
8 7573 1 1 30 LYS CA C 46.550 -5.354 -16.362 1.00 . A A . 30 LYS CA 1 1
8 7574 1 1 30 LYS CB C 47.180 -5.429 -17.792 1.00 . A A . 30 LYS CB 1 1
8 7575 1 1 30 LYS CD C 49.658 -6.142 -17.343 1.00 . A A . 30 LYS CD 1 1
8 7576 1 1 30 LYS CE C 50.281 -4.826 -17.834 1.00 . A A . 30 LYS CE 1 1
8 7577 1 1 30 LYS CG C 48.307 -6.481 -18.025 1.00 . A A . 30 LYS CG 1 1
8 7578 1 1 30 LYS H H 48.284 -5.726 -15.192 1.00 . A A . 30 LYS H 1 1
8 7579 1 1 30 LYS HA H 45.843 -4.524 -16.358 1.00 . A A . 30 LYS HA 1 1
8 7580 1 1 30 LYS HB2 H 46.384 -5.644 -18.499 1.00 . A A . 30 LYS HB2 1 1
8 7581 1 1 30 LYS HB3 H 47.583 -4.451 -18.037 1.00 . A A . 30 LYS HB3 1 1
8 7582 1 1 30 LYS HD2 H 49.499 -6.070 -16.273 1.00 . A A . 30 LYS HD2 1 1
8 7583 1 1 30 LYS HD3 H 50.355 -6.952 -17.535 1.00 . A A . 30 LYS HD3 1 1
8 7584 1 1 30 LYS HE2 H 49.587 -4.014 -17.667 1.00 . A A . 30 LYS HE2 1 1
8 7585 1 1 30 LYS HE3 H 51.192 -4.635 -17.277 1.00 . A A . 30 LYS HE3 1 1
8 7586 1 1 30 LYS HG2 H 47.965 -7.438 -17.648 1.00 . A A . 30 LYS HG2 1 1
8 7587 1 1 30 LYS HG3 H 48.473 -6.576 -19.095 1.00 . A A . 30 LYS HG3 1 1
8 7588 1 1 30 LYS HZ1 H 50.995 -3.960 -19.587 1.00 . A A . 30 LYS HZ1 1 1
8 7589 1 1 30 LYS HZ2 H 49.767 -5.091 -19.834 1.00 . A A . 30 LYS HZ2 1 1
8 7590 1 1 30 LYS HZ3 H 51.329 -5.609 -19.451 1.00 . A A . 30 LYS HZ3 1 1
8 7591 1 1 30 LYS N N 47.552 -5.085 -15.316 1.00 . A A . 30 LYS N 1 1
8 7592 1 1 30 LYS NZ N 50.614 -4.875 -19.276 1.00 . A A . 30 LYS NZ 1 1
8 7593 1 1 30 LYS O O 46.297 -7.752 -16.059 1.00 . A A . 30 LYS O 1 1
8 7594 1 1 31 VAL C C 42.706 -7.895 -16.270 1.00 . A A . 31 VAL C 1 1
8 7595 1 1 31 VAL CA C 43.635 -7.515 -15.097 1.00 . A A . 31 VAL CA 1 1
8 7596 1 1 31 VAL CB C 42.771 -7.080 -13.840 1.00 . A A . 31 VAL CB 1 1
8 7597 1 1 31 VAL CG1 C 42.025 -8.282 -13.212 1.00 . A A . 31 VAL CG1 1 1
8 7598 1 1 31 VAL CG2 C 43.631 -6.351 -12.780 1.00 . A A . 31 VAL CG2 1 1
8 7599 1 1 31 VAL H H 44.217 -5.507 -15.447 1.00 . A A . 31 VAL H 1 1
8 7600 1 1 31 VAL HA H 44.237 -8.378 -14.823 1.00 . A A . 31 VAL HA 1 1
8 7601 1 1 31 VAL HB H 42.015 -6.372 -14.187 1.00 . A A . 31 VAL HB 1 1
8 7602 1 1 31 VAL HG11 H 41.426 -7.944 -12.375 1.00 . A A . 31 VAL HG11 1 1
8 7603 1 1 31 VAL HG12 H 42.740 -9.018 -12.866 1.00 . A A . 31 VAL HG12 1 1
8 7604 1 1 31 VAL HG13 H 41.378 -8.734 -13.953 1.00 . A A . 31 VAL HG13 1 1
8 7605 1 1 31 VAL HG21 H 44.413 -7.010 -12.423 1.00 . A A . 31 VAL HG21 1 1
8 7606 1 1 31 VAL HG22 H 43.008 -6.051 -11.947 1.00 . A A . 31 VAL HG22 1 1
8 7607 1 1 31 VAL HG23 H 44.081 -5.469 -13.219 1.00 . A A . 31 VAL HG23 1 1
8 7608 1 1 31 VAL N N 44.538 -6.429 -15.520 1.00 . A A . 31 VAL N 1 1
8 7609 1 1 31 VAL O O 42.356 -7.040 -17.095 1.00 . A A . 31 VAL O 1 1
8 7610 1 1 32 THR C C 40.419 -10.687 -16.809 1.00 . A A . 32 THR C 1 1
8 7611 1 1 32 THR CA C 41.436 -9.699 -17.412 1.00 . A A . 32 THR CA 1 1
8 7612 1 1 32 THR CB C 42.294 -10.404 -18.525 1.00 . A A . 32 THR CB 1 1
8 7613 1 1 32 THR CG2 C 41.430 -10.963 -19.669 1.00 . A A . 32 THR CG2 1 1
8 7614 1 1 32 THR H H 42.626 -9.804 -15.658 1.00 . A A . 32 THR H 1 1
8 7615 1 1 32 THR HA H 40.900 -8.864 -17.864 1.00 . A A . 32 THR HA 1 1
8 7616 1 1 32 THR HB H 42.843 -11.223 -18.072 1.00 . A A . 32 THR HB 1 1
8 7617 1 1 32 THR HG1 H 43.066 -8.584 -18.749 1.00 . A A . 32 THR HG1 1 1
8 7618 1 1 32 THR HG21 H 40.853 -10.159 -20.119 1.00 . A A . 32 THR HG21 1 1
8 7619 1 1 32 THR HG22 H 40.750 -11.708 -19.282 1.00 . A A . 32 THR HG22 1 1
8 7620 1 1 32 THR HG23 H 42.061 -11.419 -20.424 1.00 . A A . 32 THR HG23 1 1
8 7621 1 1 32 THR N N 42.313 -9.178 -16.346 1.00 . A A . 32 THR N 1 1
8 7622 1 1 32 THR O O 40.778 -11.507 -15.960 1.00 . A A . 32 THR O 1 1
8 7623 1 1 32 THR OG1 O 43.248 -9.471 -19.074 1.00 . A A . 32 THR OG1 1 1
8 7624 1 1 33 PHE C C 37.386 -11.999 -18.119 1.00 . A A . 33 PHE C 1 1
8 7625 1 1 33 PHE CA C 38.069 -11.514 -16.842 1.00 . A A . 33 PHE CA 1 1
8 7626 1 1 33 PHE CB C 37.021 -10.831 -15.921 1.00 . A A . 33 PHE CB 1 1
8 7627 1 1 33 PHE CD1 C 38.155 -10.973 -13.654 1.00 . A A . 33 PHE CD1 1 1
8 7628 1 1 33 PHE CD2 C 37.583 -8.800 -14.481 1.00 . A A . 33 PHE CD2 1 1
8 7629 1 1 33 PHE CE1 C 38.679 -10.401 -12.513 1.00 . A A . 33 PHE CE1 1 1
8 7630 1 1 33 PHE CE2 C 38.109 -8.229 -13.337 1.00 . A A . 33 PHE CE2 1 1
8 7631 1 1 33 PHE CG C 37.600 -10.188 -14.661 1.00 . A A . 33 PHE CG 1 1
8 7632 1 1 33 PHE CZ C 38.652 -9.030 -12.353 1.00 . A A . 33 PHE CZ 1 1
8 7633 1 1 33 PHE H H 38.911 -9.826 -17.820 1.00 . A A . 33 PHE H 1 1
8 7634 1 1 33 PHE HA H 38.507 -12.364 -16.322 1.00 . A A . 33 PHE HA 1 1
8 7635 1 1 33 PHE HB2 H 36.509 -10.061 -16.486 1.00 . A A . 33 PHE HB2 1 1
8 7636 1 1 33 PHE HB3 H 36.293 -11.571 -15.608 1.00 . A A . 33 PHE HB3 1 1
8 7637 1 1 33 PHE HD1 H 38.179 -12.051 -13.771 1.00 . A A . 33 PHE HD1 1 1
8 7638 1 1 33 PHE HD2 H 37.158 -8.165 -15.249 1.00 . A A . 33 PHE HD2 1 1
8 7639 1 1 33 PHE HE1 H 39.106 -11.032 -11.746 1.00 . A A . 33 PHE HE1 1 1
8 7640 1 1 33 PHE HE2 H 38.086 -7.152 -13.215 1.00 . A A . 33 PHE HE2 1 1
8 7641 1 1 33 PHE HZ H 39.062 -8.583 -11.457 1.00 . A A . 33 PHE HZ 1 1
8 7642 1 1 33 PHE N N 39.144 -10.572 -17.226 1.00 . A A . 33 PHE N 1 1
8 7643 1 1 33 PHE O O 36.888 -11.166 -18.878 1.00 . A A . 33 PHE O 1 1
8 7644 1 1 34 ASP C C 35.232 -13.932 -19.467 1.00 . A A . 34 ASP C 1 1
8 7645 1 1 34 ASP CA C 36.768 -13.941 -19.569 1.00 . A A . 34 ASP CA 1 1
8 7646 1 1 34 ASP CB C 37.331 -15.371 -19.783 1.00 . A A . 34 ASP CB 1 1
8 7647 1 1 34 ASP CG C 38.849 -15.400 -20.058 1.00 . A A . 34 ASP CG 1 1
8 7648 1 1 34 ASP H H 37.776 -13.925 -17.695 1.00 . A A . 34 ASP H 1 1
8 7649 1 1 34 ASP HA H 37.045 -13.331 -20.421 1.00 . A A . 34 ASP HA 1 1
8 7650 1 1 34 ASP HB2 H 37.130 -15.960 -18.894 1.00 . A A . 34 ASP HB2 1 1
8 7651 1 1 34 ASP HB3 H 36.820 -15.831 -20.622 1.00 . A A . 34 ASP HB3 1 1
8 7652 1 1 34 ASP N N 37.370 -13.330 -18.356 1.00 . A A . 34 ASP N 1 1
8 7653 1 1 34 ASP O O 34.577 -14.964 -19.262 1.00 . A A . 34 ASP O 1 1
8 7654 1 1 34 ASP OD1 O 39.255 -15.227 -21.227 1.00 . A A . 34 ASP OD1 1 1
8 7655 1 1 34 ASP OD2 O 39.643 -15.595 -19.109 1.00 . A A . 34 ASP OD2 1 1
8 7656 1 1 35 ASN C C 33.122 -10.875 -19.697 1.00 . A A . 35 ASN C 1 1
8 7657 1 1 35 ASN CA C 33.279 -12.376 -19.408 1.00 . A A . 35 ASN CA 1 1
8 7658 1 1 35 ASN CB C 32.800 -12.696 -17.960 1.00 . A A . 35 ASN CB 1 1
8 7659 1 1 35 ASN CG C 31.349 -12.267 -17.695 1.00 . A A . 35 ASN CG 1 1
8 7660 1 1 35 ASN H H 35.291 -11.984 -19.852 1.00 . A A . 35 ASN H 1 1
8 7661 1 1 35 ASN HA H 32.696 -12.951 -20.127 1.00 . A A . 35 ASN HA 1 1
8 7662 1 1 35 ASN HB2 H 32.877 -13.764 -17.796 1.00 . A A . 35 ASN HB2 1 1
8 7663 1 1 35 ASN HB3 H 33.447 -12.197 -17.248 1.00 . A A . 35 ASN HB3 1 1
8 7664 1 1 35 ASN HD21 H 30.662 -13.980 -18.419 1.00 . A A . 35 ASN HD21 1 1
8 7665 1 1 35 ASN HD22 H 29.467 -12.868 -17.856 1.00 . A A . 35 ASN HD22 1 1
8 7666 1 1 35 ASN N N 34.691 -12.713 -19.599 1.00 . A A . 35 ASN N 1 1
8 7667 1 1 35 ASN ND2 N 30.397 -13.120 -18.021 1.00 . A A . 35 ASN ND2 1 1
8 7668 1 1 35 ASN O O 33.796 -10.069 -19.057 1.00 . A A . 35 ASN O 1 1
8 7669 1 1 35 ASN OD1 O 31.091 -11.162 -17.216 1.00 . A A . 35 ASN OD1 1 1
8 7670 1 1 36 PRO C C 30.643 -8.590 -20.422 1.00 . A A . 36 PRO C 1 1
8 7671 1 1 36 PRO CA C 32.019 -9.040 -20.976 1.00 . A A . 36 PRO CA 1 1
8 7672 1 1 36 PRO CB C 32.059 -9.035 -22.521 1.00 . A A . 36 PRO CB 1 1
8 7673 1 1 36 PRO CD C 31.645 -11.312 -21.744 1.00 . A A . 36 PRO CD 1 1
8 7674 1 1 36 PRO CG C 31.448 -10.356 -22.924 1.00 . A A . 36 PRO CG 1 1
8 7675 1 1 36 PRO HA H 32.794 -8.384 -20.586 1.00 . A A . 36 PRO HA 1 1
8 7676 1 1 36 PRO HB2 H 31.498 -8.190 -22.912 1.00 . A A . 36 PRO HB2 1 1
8 7677 1 1 36 PRO HB3 H 33.090 -8.955 -22.865 1.00 . A A . 36 PRO HB3 1 1
8 7678 1 1 36 PRO HD2 H 30.689 -11.680 -21.386 1.00 . A A . 36 PRO HD2 1 1
8 7679 1 1 36 PRO HD3 H 32.279 -12.148 -22.032 1.00 . A A . 36 PRO HD3 1 1
8 7680 1 1 36 PRO HG2 H 30.391 -10.224 -23.137 1.00 . A A . 36 PRO HG2 1 1
8 7681 1 1 36 PRO HG3 H 31.948 -10.736 -23.812 1.00 . A A . 36 PRO HG3 1 1
8 7682 1 1 36 PRO N N 32.305 -10.462 -20.712 1.00 . A A . 36 PRO N 1 1
8 7683 1 1 36 PRO O O 30.105 -7.571 -20.853 1.00 . A A . 36 PRO O 1 1
8 7684 1 1 37 GLU C C 28.737 -8.489 -17.543 1.00 . A A . 37 GLU C 1 1
8 7685 1 1 37 GLU CA C 28.724 -9.152 -18.939 1.00 . A A . 37 GLU CA 1 1
8 7686 1 1 37 GLU CB C 27.982 -10.515 -18.877 1.00 . A A . 37 GLU CB 1 1
8 7687 1 1 37 GLU CD C 27.244 -12.663 -20.051 1.00 . A A . 37 GLU CD 1 1
8 7688 1 1 37 GLU CG C 27.977 -11.319 -20.189 1.00 . A A . 37 GLU CG 1 1
8 7689 1 1 37 GLU H H 30.637 -10.069 -19.061 1.00 . A A . 37 GLU H 1 1
8 7690 1 1 37 GLU HA H 28.189 -8.498 -19.628 1.00 . A A . 37 GLU HA 1 1
8 7691 1 1 37 GLU HB2 H 28.454 -11.129 -18.114 1.00 . A A . 37 GLU HB2 1 1
8 7692 1 1 37 GLU HB3 H 26.952 -10.338 -18.585 1.00 . A A . 37 GLU HB3 1 1
8 7693 1 1 37 GLU HG2 H 27.503 -10.725 -20.967 1.00 . A A . 37 GLU HG2 1 1
8 7694 1 1 37 GLU HG3 H 29.005 -11.514 -20.487 1.00 . A A . 37 GLU HG3 1 1
8 7695 1 1 37 GLU N N 30.096 -9.352 -19.449 1.00 . A A . 37 GLU N 1 1
8 7696 1 1 37 GLU O O 28.493 -7.287 -17.414 1.00 . A A . 37 GLU O 1 1
8 7697 1 1 37 GLU OE1 O 27.778 -13.575 -19.384 1.00 . A A . 37 GLU OE1 1 1
8 7698 1 1 37 GLU OE2 O 26.135 -12.813 -20.604 1.00 . A A . 37 GLU OE2 1 1
8 7699 1 1 38 LYS C C 30.395 -8.647 -14.522 1.00 . A A . 38 LYS C 1 1
8 7700 1 1 38 LYS CA C 28.981 -8.858 -15.086 1.00 . A A . 38 LYS CA 1 1
8 7701 1 1 38 LYS CB C 28.199 -9.905 -14.249 1.00 . A A . 38 LYS CB 1 1
8 7702 1 1 38 LYS CD C 25.978 -11.193 -13.902 1.00 . A A . 38 LYS CD 1 1
8 7703 1 1 38 LYS CE C 26.538 -12.590 -14.220 1.00 . A A . 38 LYS CE 1 1
8 7704 1 1 38 LYS CG C 26.715 -10.064 -14.667 1.00 . A A . 38 LYS CG 1 1
8 7705 1 1 38 LYS H H 29.312 -10.209 -16.689 1.00 . A A . 38 LYS H 1 1
8 7706 1 1 38 LYS HA H 28.455 -7.910 -15.034 1.00 . A A . 38 LYS HA 1 1
8 7707 1 1 38 LYS HB2 H 28.687 -10.866 -14.358 1.00 . A A . 38 LYS HB2 1 1
8 7708 1 1 38 LYS HB3 H 28.226 -9.616 -13.206 1.00 . A A . 38 LYS HB3 1 1
8 7709 1 1 38 LYS HD2 H 26.072 -11.016 -12.834 1.00 . A A . 38 LYS HD2 1 1
8 7710 1 1 38 LYS HD3 H 24.925 -11.171 -14.167 1.00 . A A . 38 LYS HD3 1 1
8 7711 1 1 38 LYS HE2 H 27.584 -12.625 -13.948 1.00 . A A . 38 LYS HE2 1 1
8 7712 1 1 38 LYS HE3 H 25.999 -13.330 -13.638 1.00 . A A . 38 LYS HE3 1 1
8 7713 1 1 38 LYS HG2 H 26.203 -9.126 -14.480 1.00 . A A . 38 LYS HG2 1 1
8 7714 1 1 38 LYS HG3 H 26.672 -10.275 -15.732 1.00 . A A . 38 LYS HG3 1 1
8 7715 1 1 38 LYS HZ1 H 25.410 -12.978 -15.933 1.00 . A A . 38 LYS HZ1 1 1
8 7716 1 1 38 LYS HZ2 H 26.846 -13.866 -15.839 1.00 . A A . 38 LYS HZ2 1 1
8 7717 1 1 38 LYS HZ3 H 26.892 -12.230 -16.247 1.00 . A A . 38 LYS HZ3 1 1
8 7718 1 1 38 LYS N N 29.033 -9.289 -16.502 1.00 . A A . 38 LYS N 1 1
8 7719 1 1 38 LYS NZ N 26.414 -12.939 -15.658 1.00 . A A . 38 LYS NZ 1 1
8 7720 1 1 38 LYS O O 30.555 -8.310 -13.344 1.00 . A A . 38 LYS O 1 1
8 7721 1 1 39 ALA C C 33.039 -7.019 -14.927 1.00 . A A . 39 ALA C 1 1
8 7722 1 1 39 ALA CA C 32.819 -8.535 -15.035 1.00 . A A . 39 ALA CA 1 1
8 7723 1 1 39 ALA CB C 33.767 -9.158 -16.065 1.00 . A A . 39 ALA CB 1 1
8 7724 1 1 39 ALA H H 31.222 -9.174 -16.273 1.00 . A A . 39 ALA H 1 1
8 7725 1 1 39 ALA HA H 33.028 -8.985 -14.068 1.00 . A A . 39 ALA HA 1 1
8 7726 1 1 39 ALA HB1 H 33.584 -8.729 -17.044 1.00 . A A . 39 ALA HB1 1 1
8 7727 1 1 39 ALA HB2 H 33.596 -10.226 -16.112 1.00 . A A . 39 ALA HB2 1 1
8 7728 1 1 39 ALA HB3 H 34.797 -8.976 -15.783 1.00 . A A . 39 ALA HB3 1 1
8 7729 1 1 39 ALA N N 31.417 -8.828 -15.377 1.00 . A A . 39 ALA N 1 1
8 7730 1 1 39 ALA O O 33.926 -6.570 -14.199 1.00 . A A . 39 ALA O 1 1
8 7731 1 1 40 LYS C C 31.590 -4.327 -14.191 1.00 . A A . 40 LYS C 1 1
8 7732 1 1 40 LYS CA C 32.176 -4.768 -15.545 1.00 . A A . 40 LYS CA 1 1
8 7733 1 1 40 LYS CB C 31.366 -4.117 -16.705 1.00 . A A . 40 LYS CB 1 1
8 7734 1 1 40 LYS CD C 29.035 -3.534 -17.651 1.00 . A A . 40 LYS CD 1 1
8 7735 1 1 40 LYS CE C 29.058 -2.055 -17.220 1.00 . A A . 40 LYS CE 1 1
8 7736 1 1 40 LYS CG C 29.855 -4.448 -16.713 1.00 . A A . 40 LYS CG 1 1
8 7737 1 1 40 LYS H H 31.589 -6.679 -16.275 1.00 . A A . 40 LYS H 1 1
8 7738 1 1 40 LYS HA H 33.204 -4.422 -15.601 1.00 . A A . 40 LYS HA 1 1
8 7739 1 1 40 LYS HB2 H 31.482 -3.038 -16.639 1.00 . A A . 40 LYS HB2 1 1
8 7740 1 1 40 LYS HB3 H 31.792 -4.446 -17.646 1.00 . A A . 40 LYS HB3 1 1
8 7741 1 1 40 LYS HD2 H 29.434 -3.610 -18.656 1.00 . A A . 40 LYS HD2 1 1
8 7742 1 1 40 LYS HD3 H 28.007 -3.877 -17.656 1.00 . A A . 40 LYS HD3 1 1
8 7743 1 1 40 LYS HE2 H 28.725 -1.983 -16.191 1.00 . A A . 40 LYS HE2 1 1
8 7744 1 1 40 LYS HE3 H 30.074 -1.678 -17.287 1.00 . A A . 40 LYS HE3 1 1
8 7745 1 1 40 LYS HG2 H 29.733 -5.475 -17.036 1.00 . A A . 40 LYS HG2 1 1
8 7746 1 1 40 LYS HG3 H 29.469 -4.351 -15.703 1.00 . A A . 40 LYS HG3 1 1
8 7747 1 1 40 LYS HZ1 H 28.454 -1.280 -19.065 1.00 . A A . 40 LYS HZ1 1 1
8 7748 1 1 40 LYS HZ2 H 28.238 -0.212 -17.778 1.00 . A A . 40 LYS HZ2 1 1
8 7749 1 1 40 LYS HZ3 H 27.186 -1.516 -17.976 1.00 . A A . 40 LYS HZ3 1 1
8 7750 1 1 40 LYS N N 32.202 -6.242 -15.651 1.00 . A A . 40 LYS N 1 1
8 7751 1 1 40 LYS NZ N 28.173 -1.208 -18.068 1.00 . A A . 40 LYS NZ 1 1
8 7752 1 1 40 LYS O O 31.938 -3.259 -13.666 1.00 . A A . 40 LYS O 1 1
8 7753 1 1 41 LYS C C 30.889 -5.254 -11.210 1.00 . A A . 41 LYS C 1 1
8 7754 1 1 41 LYS CA C 29.991 -4.909 -12.398 1.00 . A A . 41 LYS CA 1 1
8 7755 1 1 41 LYS CB C 28.689 -5.751 -12.376 1.00 . A A . 41 LYS CB 1 1
8 7756 1 1 41 LYS CD C 26.638 -6.563 -11.045 1.00 . A A . 41 LYS CD 1 1
8 7757 1 1 41 LYS CE C 25.855 -6.427 -9.729 1.00 . A A . 41 LYS CE 1 1
8 7758 1 1 41 LYS CG C 27.814 -5.561 -11.122 1.00 . A A . 41 LYS CG 1 1
8 7759 1 1 41 LYS H H 30.626 -6.066 -14.044 1.00 . A A . 41 LYS H 1 1
8 7760 1 1 41 LYS HA H 29.744 -3.848 -12.369 1.00 . A A . 41 LYS HA 1 1
8 7761 1 1 41 LYS HB2 H 28.098 -5.486 -13.246 1.00 . A A . 41 LYS HB2 1 1
8 7762 1 1 41 LYS HB3 H 28.955 -6.801 -12.452 1.00 . A A . 41 LYS HB3 1 1
8 7763 1 1 41 LYS HD2 H 25.960 -6.379 -11.875 1.00 . A A . 41 LYS HD2 1 1
8 7764 1 1 41 LYS HD3 H 27.025 -7.574 -11.122 1.00 . A A . 41 LYS HD3 1 1
8 7765 1 1 41 LYS HE2 H 25.388 -5.453 -9.698 1.00 . A A . 41 LYS HE2 1 1
8 7766 1 1 41 LYS HE3 H 25.087 -7.190 -9.694 1.00 . A A . 41 LYS HE3 1 1
8 7767 1 1 41 LYS HG2 H 28.438 -5.689 -10.242 1.00 . A A . 41 LYS HG2 1 1
8 7768 1 1 41 LYS HG3 H 27.418 -4.549 -11.124 1.00 . A A . 41 LYS HG3 1 1
8 7769 1 1 41 LYS HZ1 H 27.459 -5.829 -8.516 1.00 . A A . 41 LYS HZ1 1 1
8 7770 1 1 41 LYS HZ2 H 27.209 -7.502 -8.545 1.00 . A A . 41 LYS HZ2 1 1
8 7771 1 1 41 LYS HZ3 H 26.170 -6.511 -7.662 1.00 . A A . 41 LYS HZ3 1 1
8 7772 1 1 41 LYS N N 30.730 -5.185 -13.633 1.00 . A A . 41 LYS N 1 1
8 7773 1 1 41 LYS NZ N 26.735 -6.578 -8.531 1.00 . A A . 41 LYS NZ 1 1
8 7774 1 1 41 LYS O O 30.893 -4.572 -10.174 1.00 . A A . 41 LYS O 1 1
8 7775 1 1 42 TYR C C 33.907 -5.826 -10.523 1.00 . A A . 42 TYR C 1 1
8 7776 1 1 42 TYR CA C 32.676 -6.761 -10.448 1.00 . A A . 42 TYR CA 1 1
8 7777 1 1 42 TYR CB C 33.060 -8.241 -10.717 1.00 . A A . 42 TYR CB 1 1
8 7778 1 1 42 TYR CD1 C 35.514 -8.830 -10.361 1.00 . A A . 42 TYR CD1 1 1
8 7779 1 1 42 TYR CD2 C 34.031 -9.086 -8.506 1.00 . A A . 42 TYR CD2 1 1
8 7780 1 1 42 TYR CE1 C 36.574 -9.229 -9.571 1.00 . A A . 42 TYR CE1 1 1
8 7781 1 1 42 TYR CE2 C 35.092 -9.495 -7.714 1.00 . A A . 42 TYR CE2 1 1
8 7782 1 1 42 TYR CG C 34.220 -8.746 -9.849 1.00 . A A . 42 TYR CG 1 1
8 7783 1 1 42 TYR CZ C 36.363 -9.560 -8.251 1.00 . A A . 42 TYR CZ 1 1
8 7784 1 1 42 TYR H H 31.497 -6.882 -12.186 1.00 . A A . 42 TYR H 1 1
8 7785 1 1 42 TYR HA H 32.256 -6.688 -9.445 1.00 . A A . 42 TYR HA 1 1
8 7786 1 1 42 TYR HB2 H 32.197 -8.871 -10.523 1.00 . A A . 42 TYR HB2 1 1
8 7787 1 1 42 TYR HB3 H 33.340 -8.351 -11.761 1.00 . A A . 42 TYR HB3 1 1
8 7788 1 1 42 TYR HD1 H 35.683 -8.565 -11.401 1.00 . A A . 42 TYR HD1 1 1
8 7789 1 1 42 TYR HD2 H 33.038 -9.035 -8.082 1.00 . A A . 42 TYR HD2 1 1
8 7790 1 1 42 TYR HE1 H 37.567 -9.285 -9.993 1.00 . A A . 42 TYR HE1 1 1
8 7791 1 1 42 TYR HE2 H 34.920 -9.755 -6.676 1.00 . A A . 42 TYR HE2 1 1
8 7792 1 1 42 TYR HH H 37.167 -10.712 -6.940 1.00 . A A . 42 TYR HH 1 1
8 7793 1 1 42 TYR N N 31.648 -6.337 -11.388 1.00 . A A . 42 TYR N 1 1
8 7794 1 1 42 TYR O O 34.635 -5.708 -9.541 1.00 . A A . 42 TYR O 1 1
8 7795 1 1 42 TYR OH O 37.423 -9.946 -7.462 1.00 . A A . 42 TYR OH 1 1
8 7796 1 1 43 ALA C C 34.982 -2.930 -10.985 1.00 . A A . 43 ALA C 1 1
8 7797 1 1 43 ALA CA C 35.229 -4.183 -11.848 1.00 . A A . 43 ALA CA 1 1
8 7798 1 1 43 ALA CB C 35.404 -3.802 -13.327 1.00 . A A . 43 ALA CB 1 1
8 7799 1 1 43 ALA H H 33.562 -5.368 -12.450 1.00 . A A . 43 ALA H 1 1
8 7800 1 1 43 ALA HA H 36.151 -4.655 -11.517 1.00 . A A . 43 ALA HA 1 1
8 7801 1 1 43 ALA HB1 H 34.504 -3.322 -13.688 1.00 . A A . 43 ALA HB1 1 1
8 7802 1 1 43 ALA HB2 H 35.586 -4.698 -13.908 1.00 . A A . 43 ALA HB2 1 1
8 7803 1 1 43 ALA HB3 H 36.242 -3.128 -13.439 1.00 . A A . 43 ALA HB3 1 1
8 7804 1 1 43 ALA N N 34.135 -5.172 -11.680 1.00 . A A . 43 ALA N 1 1
8 7805 1 1 43 ALA O O 35.928 -2.233 -10.601 1.00 . A A . 43 ALA O 1 1
8 7806 1 1 44 GLN C C 33.747 -1.985 -8.328 1.00 . A A . 44 GLN C 1 1
8 7807 1 1 44 GLN CA C 33.274 -1.614 -9.742 1.00 . A A . 44 GLN CA 1 1
8 7808 1 1 44 GLN CB C 31.729 -1.452 -9.753 1.00 . A A . 44 GLN CB 1 1
8 7809 1 1 44 GLN CD C 29.576 -1.197 -11.140 1.00 . A A . 44 GLN CD 1 1
8 7810 1 1 44 GLN CG C 31.110 -1.226 -11.152 1.00 . A A . 44 GLN CG 1 1
8 7811 1 1 44 GLN H H 32.994 -3.189 -11.141 1.00 . A A . 44 GLN H 1 1
8 7812 1 1 44 GLN HA H 33.737 -0.677 -10.045 1.00 . A A . 44 GLN HA 1 1
8 7813 1 1 44 GLN HB2 H 31.284 -2.351 -9.330 1.00 . A A . 44 GLN HB2 1 1
8 7814 1 1 44 GLN HB3 H 31.464 -0.610 -9.125 1.00 . A A . 44 GLN HB3 1 1
8 7815 1 1 44 GLN HE21 H 29.537 -0.016 -12.732 1.00 . A A . 44 GLN HE21 1 1
8 7816 1 1 44 GLN HE22 H 27.999 -0.471 -12.095 1.00 . A A . 44 GLN HE22 1 1
8 7817 1 1 44 GLN HG2 H 31.471 -0.283 -11.544 1.00 . A A . 44 GLN HG2 1 1
8 7818 1 1 44 GLN HG3 H 31.434 -2.026 -11.808 1.00 . A A . 44 GLN HG3 1 1
8 7819 1 1 44 GLN N N 33.691 -2.661 -10.694 1.00 . A A . 44 GLN N 1 1
8 7820 1 1 44 GLN NE2 N 28.976 -0.488 -12.081 1.00 . A A . 44 GLN NE2 1 1
8 7821 1 1 44 GLN O O 34.326 -1.159 -7.608 1.00 . A A . 44 GLN O 1 1
8 7822 1 1 44 GLN OE1 O 28.930 -1.832 -10.308 1.00 . A A . 44 GLN OE1 1 1
8 7823 1 1 45 LYS C C 35.440 -3.876 -6.572 1.00 . A A . 45 LYS C 1 1
8 7824 1 1 45 LYS CA C 33.908 -3.827 -6.675 1.00 . A A . 45 LYS CA 1 1
8 7825 1 1 45 LYS CB C 33.290 -5.241 -6.508 1.00 . A A . 45 LYS CB 1 1
8 7826 1 1 45 LYS CD C 32.997 -7.344 -5.025 1.00 . A A . 45 LYS CD 1 1
8 7827 1 1 45 LYS CE C 31.494 -7.154 -4.739 1.00 . A A . 45 LYS CE 1 1
8 7828 1 1 45 LYS CG C 33.747 -6.008 -5.244 1.00 . A A . 45 LYS CG 1 1
8 7829 1 1 45 LYS H H 33.008 -3.832 -8.591 1.00 . A A . 45 LYS H 1 1
8 7830 1 1 45 LYS HA H 33.524 -3.180 -5.886 1.00 . A A . 45 LYS HA 1 1
8 7831 1 1 45 LYS HB2 H 32.209 -5.139 -6.476 1.00 . A A . 45 LYS HB2 1 1
8 7832 1 1 45 LYS HB3 H 33.548 -5.838 -7.380 1.00 . A A . 45 LYS HB3 1 1
8 7833 1 1 45 LYS HD2 H 33.109 -7.962 -5.906 1.00 . A A . 45 LYS HD2 1 1
8 7834 1 1 45 LYS HD3 H 33.445 -7.855 -4.179 1.00 . A A . 45 LYS HD3 1 1
8 7835 1 1 45 LYS HE2 H 31.380 -6.487 -3.898 1.00 . A A . 45 LYS HE2 1 1
8 7836 1 1 45 LYS HE3 H 31.020 -6.716 -5.610 1.00 . A A . 45 LYS HE3 1 1
8 7837 1 1 45 LYS HG2 H 34.806 -6.219 -5.337 1.00 . A A . 45 LYS HG2 1 1
8 7838 1 1 45 LYS HG3 H 33.596 -5.369 -4.375 1.00 . A A . 45 LYS HG3 1 1
8 7839 1 1 45 LYS HZ1 H 29.791 -8.292 -4.311 1.00 . A A . 45 LYS HZ1 1 1
8 7840 1 1 45 LYS HZ2 H 31.184 -8.836 -3.529 1.00 . A A . 45 LYS HZ2 1 1
8 7841 1 1 45 LYS HZ3 H 30.971 -9.135 -5.176 1.00 . A A . 45 LYS HZ3 1 1
8 7842 1 1 45 LYS N N 33.494 -3.256 -7.963 1.00 . A A . 45 LYS N 1 1
8 7843 1 1 45 LYS NZ N 30.813 -8.443 -4.417 1.00 . A A . 45 LYS NZ 1 1
8 7844 1 1 45 LYS O O 35.999 -3.579 -5.520 1.00 . A A . 45 LYS O 1 1
8 7845 1 1 46 LEU C C 38.239 -2.974 -7.544 1.00 . A A . 46 LEU C 1 1
8 7846 1 1 46 LEU CA C 37.564 -4.335 -7.787 1.00 . A A . 46 LEU CA 1 1
8 7847 1 1 46 LEU CB C 37.954 -4.909 -9.176 1.00 . A A . 46 LEU CB 1 1
8 7848 1 1 46 LEU CD1 C 40.069 -6.116 -8.392 1.00 . A A . 46 LEU CD1 1 1
8 7849 1 1 46 LEU CD2 C 39.722 -5.673 -10.859 1.00 . A A . 46 LEU CD2 1 1
8 7850 1 1 46 LEU CG C 39.474 -5.148 -9.430 1.00 . A A . 46 LEU CG 1 1
8 7851 1 1 46 LEU H H 35.574 -4.344 -8.505 1.00 . A A . 46 LEU H 1 1
8 7852 1 1 46 LEU HA H 37.882 -5.033 -7.018 1.00 . A A . 46 LEU HA 1 1
8 7853 1 1 46 LEU HB2 H 37.435 -5.856 -9.300 1.00 . A A . 46 LEU HB2 1 1
8 7854 1 1 46 LEU HB3 H 37.582 -4.225 -9.936 1.00 . A A . 46 LEU HB3 1 1
8 7855 1 1 46 LEU HD11 H 39.966 -5.701 -7.400 1.00 . A A . 46 LEU HD11 1 1
8 7856 1 1 46 LEU HD12 H 41.124 -6.272 -8.597 1.00 . A A . 46 LEU HD12 1 1
8 7857 1 1 46 LEU HD13 H 39.555 -7.069 -8.438 1.00 . A A . 46 LEU HD13 1 1
8 7858 1 1 46 LEU HD21 H 39.224 -6.626 -10.994 1.00 . A A . 46 LEU HD21 1 1
8 7859 1 1 46 LEU HD22 H 40.783 -5.797 -11.025 1.00 . A A . 46 LEU HD22 1 1
8 7860 1 1 46 LEU HD23 H 39.335 -4.963 -11.579 1.00 . A A . 46 LEU HD23 1 1
8 7861 1 1 46 LEU HG H 39.998 -4.203 -9.329 1.00 . A A . 46 LEU HG 1 1
8 7862 1 1 46 LEU N N 36.098 -4.203 -7.697 1.00 . A A . 46 LEU N 1 1
8 7863 1 1 46 LEU O O 39.275 -2.890 -6.878 1.00 . A A . 46 LEU O 1 1
8 7864 1 1 47 ALA C C 37.926 -0.178 -6.362 1.00 . A A . 47 ALA C 1 1
8 7865 1 1 47 ALA CA C 38.011 -0.529 -7.851 1.00 . A A . 47 ALA CA 1 1
8 7866 1 1 47 ALA CB C 37.135 0.414 -8.685 1.00 . A A . 47 ALA CB 1 1
8 7867 1 1 47 ALA H H 36.828 -2.090 -8.655 1.00 . A A . 47 ALA H 1 1
8 7868 1 1 47 ALA HA H 39.038 -0.422 -8.184 1.00 . A A . 47 ALA HA 1 1
8 7869 1 1 47 ALA HB1 H 36.096 0.316 -8.389 1.00 . A A . 47 ALA HB1 1 1
8 7870 1 1 47 ALA HB2 H 37.229 0.160 -9.734 1.00 . A A . 47 ALA HB2 1 1
8 7871 1 1 47 ALA HB3 H 37.454 1.438 -8.538 1.00 . A A . 47 ALA HB3 1 1
8 7872 1 1 47 ALA N N 37.606 -1.919 -8.079 1.00 . A A . 47 ALA N 1 1
8 7873 1 1 47 ALA O O 38.839 0.427 -5.809 1.00 . A A . 47 ALA O 1 1
8 7874 1 1 48 LYS C C 37.501 -1.146 -3.381 1.00 . A A . 48 LYS C 1 1
8 7875 1 1 48 LYS CA C 36.550 -0.353 -4.305 1.00 . A A . 48 LYS CA 1 1
8 7876 1 1 48 LYS CB C 35.065 -0.691 -3.999 1.00 . A A . 48 LYS CB 1 1
8 7877 1 1 48 LYS CD C 34.582 1.374 -2.568 1.00 . A A . 48 LYS CD 1 1
8 7878 1 1 48 LYS CE C 34.076 1.938 -1.234 1.00 . A A . 48 LYS CE 1 1
8 7879 1 1 48 LYS CG C 34.535 -0.166 -2.642 1.00 . A A . 48 LYS CG 1 1
8 7880 1 1 48 LYS H H 36.177 -1.152 -6.236 1.00 . A A . 48 LYS H 1 1
8 7881 1 1 48 LYS HA H 36.709 0.710 -4.136 1.00 . A A . 48 LYS HA 1 1
8 7882 1 1 48 LYS HB2 H 34.445 -0.268 -4.787 1.00 . A A . 48 LYS HB2 1 1
8 7883 1 1 48 LYS HB3 H 34.945 -1.769 -4.021 1.00 . A A . 48 LYS HB3 1 1
8 7884 1 1 48 LYS HD2 H 35.607 1.701 -2.713 1.00 . A A . 48 LYS HD2 1 1
8 7885 1 1 48 LYS HD3 H 33.971 1.775 -3.370 1.00 . A A . 48 LYS HD3 1 1
8 7886 1 1 48 LYS HE2 H 33.044 1.645 -1.093 1.00 . A A . 48 LYS HE2 1 1
8 7887 1 1 48 LYS HE3 H 34.675 1.537 -0.423 1.00 . A A . 48 LYS HE3 1 1
8 7888 1 1 48 LYS HG2 H 33.508 -0.497 -2.516 1.00 . A A . 48 LYS HG2 1 1
8 7889 1 1 48 LYS HG3 H 35.142 -0.582 -1.844 1.00 . A A . 48 LYS HG3 1 1
8 7890 1 1 48 LYS HZ1 H 33.864 3.792 -0.277 1.00 . A A . 48 LYS HZ1 1 1
8 7891 1 1 48 LYS HZ2 H 33.550 3.836 -1.935 1.00 . A A . 48 LYS HZ2 1 1
8 7892 1 1 48 LYS HZ3 H 35.141 3.731 -1.382 1.00 . A A . 48 LYS HZ3 1 1
8 7893 1 1 48 LYS N N 36.830 -0.623 -5.725 1.00 . A A . 48 LYS N 1 1
8 7894 1 1 48 LYS NZ N 34.163 3.425 -1.205 1.00 . A A . 48 LYS NZ 1 1
8 7895 1 1 48 LYS O O 37.801 -0.702 -2.266 1.00 . A A . 48 LYS O 1 1
8 7896 1 1 49 ILE C C 40.334 -2.396 -3.081 1.00 . A A . 49 ILE C 1 1
8 7897 1 1 49 ILE CA C 38.984 -3.139 -3.143 1.00 . A A . 49 ILE CA 1 1
8 7898 1 1 49 ILE CB C 39.166 -4.557 -3.823 1.00 . A A . 49 ILE CB 1 1
8 7899 1 1 49 ILE CD1 C 37.833 -6.674 -4.554 1.00 . A A . 49 ILE CD1 1 1
8 7900 1 1 49 ILE CG1 C 37.843 -5.386 -3.743 1.00 . A A . 49 ILE CG1 1 1
8 7901 1 1 49 ILE CG2 C 40.339 -5.357 -3.192 1.00 . A A . 49 ILE CG2 1 1
8 7902 1 1 49 ILE H H 37.661 -2.625 -4.733 1.00 . A A . 49 ILE H 1 1
8 7903 1 1 49 ILE HA H 38.619 -3.288 -2.127 1.00 . A A . 49 ILE HA 1 1
8 7904 1 1 49 ILE HB H 39.410 -4.388 -4.869 1.00 . A A . 49 ILE HB 1 1
8 7905 1 1 49 ILE HD11 H 36.877 -7.161 -4.433 1.00 . A A . 49 ILE HD11 1 1
8 7906 1 1 49 ILE HD12 H 38.616 -7.335 -4.205 1.00 . A A . 49 ILE HD12 1 1
8 7907 1 1 49 ILE HD13 H 37.990 -6.450 -5.600 1.00 . A A . 49 ILE HD13 1 1
8 7908 1 1 49 ILE HG12 H 37.650 -5.654 -2.711 1.00 . A A . 49 ILE HG12 1 1
8 7909 1 1 49 ILE HG13 H 37.024 -4.774 -4.097 1.00 . A A . 49 ILE HG13 1 1
8 7910 1 1 49 ILE HG21 H 40.436 -6.318 -3.688 1.00 . A A . 49 ILE HG21 1 1
8 7911 1 1 49 ILE HG22 H 40.152 -5.521 -2.138 1.00 . A A . 49 ILE HG22 1 1
8 7912 1 1 49 ILE HG23 H 41.264 -4.806 -3.306 1.00 . A A . 49 ILE HG23 1 1
8 7913 1 1 49 ILE N N 37.985 -2.313 -3.864 1.00 . A A . 49 ILE N 1 1
8 7914 1 1 49 ILE O O 40.994 -2.359 -2.031 1.00 . A A . 49 ILE O 1 1
8 7915 1 1 50 TYR C C 41.679 0.506 -3.892 1.00 . A A . 50 TYR C 1 1
8 7916 1 1 50 TYR CA C 41.943 -0.955 -4.314 1.00 . A A . 50 TYR CA 1 1
8 7917 1 1 50 TYR CB C 42.529 -1.046 -5.746 1.00 . A A . 50 TYR CB 1 1
8 7918 1 1 50 TYR CD1 C 44.505 -2.652 -5.668 1.00 . A A . 50 TYR CD1 1 1
8 7919 1 1 50 TYR CD2 C 42.466 -3.459 -6.614 1.00 . A A . 50 TYR CD2 1 1
8 7920 1 1 50 TYR CE1 C 45.099 -3.880 -5.886 1.00 . A A . 50 TYR CE1 1 1
8 7921 1 1 50 TYR CE2 C 43.058 -4.685 -6.836 1.00 . A A . 50 TYR CE2 1 1
8 7922 1 1 50 TYR CG C 43.179 -2.409 -6.028 1.00 . A A . 50 TYR CG 1 1
8 7923 1 1 50 TYR CZ C 44.373 -4.893 -6.468 1.00 . A A . 50 TYR CZ 1 1
8 7924 1 1 50 TYR H H 40.166 -1.899 -5.023 1.00 . A A . 50 TYR H 1 1
8 7925 1 1 50 TYR HA H 42.677 -1.358 -3.619 1.00 . A A . 50 TYR HA 1 1
8 7926 1 1 50 TYR HB2 H 41.736 -0.890 -6.469 1.00 . A A . 50 TYR HB2 1 1
8 7927 1 1 50 TYR HB3 H 43.285 -0.277 -5.883 1.00 . A A . 50 TYR HB3 1 1
8 7928 1 1 50 TYR HD1 H 45.080 -1.857 -5.212 1.00 . A A . 50 TYR HD1 1 1
8 7929 1 1 50 TYR HD2 H 41.434 -3.306 -6.903 1.00 . A A . 50 TYR HD2 1 1
8 7930 1 1 50 TYR HE1 H 46.129 -4.040 -5.596 1.00 . A A . 50 TYR HE1 1 1
8 7931 1 1 50 TYR HE2 H 42.487 -5.483 -7.297 1.00 . A A . 50 TYR HE2 1 1
8 7932 1 1 50 TYR HH H 44.672 -6.477 -7.523 1.00 . A A . 50 TYR HH 1 1
8 7933 1 1 50 TYR N N 40.721 -1.787 -4.216 1.00 . A A . 50 TYR N 1 1
8 7934 1 1 50 TYR O O 42.582 1.345 -3.956 1.00 . A A . 50 TYR O 1 1
8 7935 1 1 50 TYR OH O 44.965 -6.122 -6.679 1.00 . A A . 50 TYR OH 1 1
8 7936 1 1 51 GLN C C 39.961 3.222 -3.972 1.00 . A A . 51 GLN C 1 1
8 7937 1 1 51 GLN CA C 39.964 2.081 -2.914 1.00 . A A . 51 GLN CA 1 1
8 7938 1 1 51 GLN CB C 40.795 2.436 -1.637 1.00 . A A . 51 GLN CB 1 1
8 7939 1 1 51 GLN CD C 41.012 3.777 0.542 1.00 . A A . 51 GLN CD 1 1
8 7940 1 1 51 GLN CG C 40.190 3.529 -0.729 1.00 . A A . 51 GLN CG 1 1
8 7941 1 1 51 GLN H H 39.751 0.080 -3.573 1.00 . A A . 51 GLN H 1 1
8 7942 1 1 51 GLN HA H 38.936 1.922 -2.616 1.00 . A A . 51 GLN HA 1 1
8 7943 1 1 51 GLN HB2 H 40.906 1.536 -1.040 1.00 . A A . 51 GLN HB2 1 1
8 7944 1 1 51 GLN HB3 H 41.785 2.757 -1.949 1.00 . A A . 51 GLN HB3 1 1
8 7945 1 1 51 GLN HE21 H 40.000 2.361 1.501 1.00 . A A . 51 GLN HE21 1 1
8 7946 1 1 51 GLN HE22 H 41.235 3.149 2.416 1.00 . A A . 51 GLN HE22 1 1
8 7947 1 1 51 GLN HG2 H 40.128 4.455 -1.289 1.00 . A A . 51 GLN HG2 1 1
8 7948 1 1 51 GLN HG3 H 39.192 3.226 -0.445 1.00 . A A . 51 GLN HG3 1 1
8 7949 1 1 51 GLN N N 40.419 0.786 -3.483 1.00 . A A . 51 GLN N 1 1
8 7950 1 1 51 GLN NE2 N 40.718 3.024 1.595 1.00 . A A . 51 GLN NE2 1 1
8 7951 1 1 51 GLN O O 39.702 4.390 -3.659 1.00 . A A . 51 GLN O 1 1
8 7952 1 1 51 GLN OE1 O 41.901 4.635 0.575 1.00 . A A . 51 GLN OE1 1 1
8 7953 1 1 52 LEU C C 38.729 3.808 -6.986 1.00 . A A . 52 LEU C 1 1
8 7954 1 1 52 LEU CA C 40.159 3.765 -6.395 1.00 . A A . 52 LEU CA 1 1
8 7955 1 1 52 LEU CB C 41.186 3.288 -7.453 1.00 . A A . 52 LEU CB 1 1
8 7956 1 1 52 LEU CD1 C 43.574 2.624 -8.122 1.00 . A A . 52 LEU CD1 1 1
8 7957 1 1 52 LEU CD2 C 43.218 4.411 -6.346 1.00 . A A . 52 LEU CD2 1 1
8 7958 1 1 52 LEU CG C 42.665 3.113 -6.972 1.00 . A A . 52 LEU CG 1 1
8 7959 1 1 52 LEU H H 40.379 1.906 -5.411 1.00 . A A . 52 LEU H 1 1
8 7960 1 1 52 LEU HA H 40.428 4.765 -6.064 1.00 . A A . 52 LEU HA 1 1
8 7961 1 1 52 LEU HB2 H 40.846 2.337 -7.840 1.00 . A A . 52 LEU HB2 1 1
8 7962 1 1 52 LEU HB3 H 41.184 4.004 -8.270 1.00 . A A . 52 LEU HB3 1 1
8 7963 1 1 52 LEU HD11 H 43.567 3.347 -8.929 1.00 . A A . 52 LEU HD11 1 1
8 7964 1 1 52 LEU HD12 H 43.219 1.672 -8.494 1.00 . A A . 52 LEU HD12 1 1
8 7965 1 1 52 LEU HD13 H 44.589 2.504 -7.761 1.00 . A A . 52 LEU HD13 1 1
8 7966 1 1 52 LEU HD21 H 43.192 5.211 -7.077 1.00 . A A . 52 LEU HD21 1 1
8 7967 1 1 52 LEU HD22 H 44.239 4.253 -6.025 1.00 . A A . 52 LEU HD22 1 1
8 7968 1 1 52 LEU HD23 H 42.619 4.690 -5.490 1.00 . A A . 52 LEU HD23 1 1
8 7969 1 1 52 LEU HG H 42.688 2.347 -6.203 1.00 . A A . 52 LEU HG 1 1
8 7970 1 1 52 LEU N N 40.192 2.851 -5.238 1.00 . A A . 52 LEU N 1 1
8 7971 1 1 52 LEU O O 37.798 3.235 -6.404 1.00 . A A . 52 LEU O 1 1
8 7972 1 1 53 THR C C 37.206 3.898 -10.147 1.00 . A A . 53 THR C 1 1
8 7973 1 1 53 THR CA C 37.211 4.598 -8.779 1.00 . A A . 53 THR CA 1 1
8 7974 1 1 53 THR CB C 36.747 6.083 -8.946 1.00 . A A . 53 THR CB 1 1
8 7975 1 1 53 THR CG2 C 36.589 6.793 -7.595 1.00 . A A . 53 THR CG2 1 1
8 7976 1 1 53 THR H H 39.313 4.895 -8.582 1.00 . A A . 53 THR H 1 1
8 7977 1 1 53 THR HA H 36.487 4.094 -8.141 1.00 . A A . 53 THR HA 1 1
8 7978 1 1 53 THR HB H 35.778 6.084 -9.442 1.00 . A A . 53 THR HB 1 1
8 7979 1 1 53 THR HG1 H 38.384 6.226 -10.044 1.00 . A A . 53 THR HG1 1 1
8 7980 1 1 53 THR HG21 H 36.263 7.815 -7.757 1.00 . A A . 53 THR HG21 1 1
8 7981 1 1 53 THR HG22 H 37.537 6.805 -7.075 1.00 . A A . 53 THR HG22 1 1
8 7982 1 1 53 THR HG23 H 35.858 6.274 -6.988 1.00 . A A . 53 THR HG23 1 1
8 7983 1 1 53 THR N N 38.541 4.483 -8.140 1.00 . A A . 53 THR N 1 1
8 7984 1 1 53 THR O O 38.210 3.903 -10.866 1.00 . A A . 53 THR O 1 1
8 7985 1 1 53 THR OG1 O 37.675 6.814 -9.770 1.00 . A A . 53 THR OG1 1 1
8 7986 1 1 54 VAL C C 35.499 3.547 -12.903 1.00 . A A . 54 VAL C 1 1
8 7987 1 1 54 VAL CA C 35.862 2.570 -11.752 1.00 . A A . 54 VAL CA 1 1
8 7988 1 1 54 VAL CB C 34.764 1.453 -11.561 1.00 . A A . 54 VAL CB 1 1
8 7989 1 1 54 VAL CG1 C 33.411 2.045 -11.134 1.00 . A A . 54 VAL CG1 1 1
8 7990 1 1 54 VAL CG2 C 34.602 0.573 -12.813 1.00 . A A . 54 VAL CG2 1 1
8 7991 1 1 54 VAL H H 35.290 3.388 -9.876 1.00 . A A . 54 VAL H 1 1
8 7992 1 1 54 VAL HA H 36.805 2.078 -11.993 1.00 . A A . 54 VAL HA 1 1
8 7993 1 1 54 VAL HB H 35.099 0.803 -10.749 1.00 . A A . 54 VAL HB 1 1
8 7994 1 1 54 VAL HG11 H 32.693 1.248 -10.981 1.00 . A A . 54 VAL HG11 1 1
8 7995 1 1 54 VAL HG12 H 33.045 2.711 -11.906 1.00 . A A . 54 VAL HG12 1 1
8 7996 1 1 54 VAL HG13 H 33.532 2.599 -10.213 1.00 . A A . 54 VAL HG13 1 1
8 7997 1 1 54 VAL HG21 H 35.542 0.094 -13.047 1.00 . A A . 54 VAL HG21 1 1
8 7998 1 1 54 VAL HG22 H 34.293 1.182 -13.654 1.00 . A A . 54 VAL HG22 1 1
8 7999 1 1 54 VAL HG23 H 33.852 -0.191 -12.632 1.00 . A A . 54 VAL HG23 1 1
8 8000 1 1 54 VAL N N 36.051 3.310 -10.493 1.00 . A A . 54 VAL N 1 1
8 8001 1 1 54 VAL O O 34.623 4.410 -12.751 1.00 . A A . 54 VAL O 1 1
8 8002 1 1 55 HIS C C 35.717 3.282 -16.442 1.00 . A A . 55 HIS C 1 1
8 8003 1 1 55 HIS CA C 35.946 4.249 -15.256 1.00 . A A . 55 HIS CA 1 1
8 8004 1 1 55 HIS CB C 37.106 5.251 -15.573 1.00 . A A . 55 HIS CB 1 1
8 8005 1 1 55 HIS CD2 C 37.747 6.225 -13.226 1.00 . A A . 55 HIS CD2 1 1
8 8006 1 1 55 HIS CE1 C 37.522 8.347 -13.690 1.00 . A A . 55 HIS CE1 1 1
8 8007 1 1 55 HIS CG C 37.355 6.316 -14.523 1.00 . A A . 55 HIS CG 1 1
8 8008 1 1 55 HIS H H 36.988 2.830 -14.047 1.00 . A A . 55 HIS H 1 1
8 8009 1 1 55 HIS HA H 35.028 4.815 -15.096 1.00 . A A . 55 HIS HA 1 1
8 8010 1 1 55 HIS HB2 H 38.030 4.698 -15.692 1.00 . A A . 55 HIS HB2 1 1
8 8011 1 1 55 HIS HB3 H 36.890 5.757 -16.507 1.00 . A A . 55 HIS HB3 1 1
8 8012 1 1 55 HIS HD1 H 36.961 8.066 -15.633 1.00 . A A . 55 HIS HD1 1 1
8 8013 1 1 55 HIS HD2 H 37.949 5.314 -12.683 1.00 . A A . 55 HIS HD2 1 1
8 8014 1 1 55 HIS HE1 H 37.511 9.423 -13.602 1.00 . A A . 55 HIS HE1 1 1
8 8015 1 1 55 HIS HE2 H 37.871 7.722 -11.779 1.00 . A A . 55 HIS HE2 1 1
8 8016 1 1 55 HIS N N 36.229 3.453 -14.033 1.00 . A A . 55 HIS N 1 1
8 8017 1 1 55 HIS ND1 N 37.227 7.666 -14.776 1.00 . A A . 55 HIS ND1 1 1
8 8018 1 1 55 HIS NE2 N 37.841 7.495 -12.734 1.00 . A A . 55 HIS NE2 1 1
8 8019 1 1 55 HIS O O 36.673 2.861 -17.113 1.00 . A A . 55 HIS O 1 1
8 8020 1 1 56 VAL C C 33.876 2.717 -19.062 1.00 . A A . 56 VAL C 1 1
8 8021 1 1 56 VAL CA C 34.026 1.977 -17.726 1.00 . A A . 56 VAL CA 1 1
8 8022 1 1 56 VAL CB C 32.668 1.247 -17.366 1.00 . A A . 56 VAL CB 1 1
8 8023 1 1 56 VAL CG1 C 32.293 0.195 -18.435 1.00 . A A . 56 VAL CG1 1 1
8 8024 1 1 56 VAL CG2 C 32.724 0.600 -15.964 1.00 . A A . 56 VAL CG2 1 1
8 8025 1 1 56 VAL H H 33.736 3.301 -16.099 1.00 . A A . 56 VAL H 1 1
8 8026 1 1 56 VAL HA H 34.804 1.216 -17.823 1.00 . A A . 56 VAL HA 1 1
8 8027 1 1 56 VAL HB H 31.875 1.997 -17.356 1.00 . A A . 56 VAL HB 1 1
8 8028 1 1 56 VAL HG11 H 32.207 0.677 -19.398 1.00 . A A . 56 VAL HG11 1 1
8 8029 1 1 56 VAL HG12 H 31.345 -0.266 -18.183 1.00 . A A . 56 VAL HG12 1 1
8 8030 1 1 56 VAL HG13 H 33.061 -0.565 -18.483 1.00 . A A . 56 VAL HG13 1 1
8 8031 1 1 56 VAL HG21 H 31.776 0.126 -15.734 1.00 . A A . 56 VAL HG21 1 1
8 8032 1 1 56 VAL HG22 H 32.923 1.362 -15.220 1.00 . A A . 56 VAL HG22 1 1
8 8033 1 1 56 VAL HG23 H 33.513 -0.141 -15.928 1.00 . A A . 56 VAL HG23 1 1
8 8034 1 1 56 VAL N N 34.437 2.918 -16.667 1.00 . A A . 56 VAL N 1 1
8 8035 1 1 56 VAL O O 33.034 3.617 -19.191 1.00 . A A . 56 VAL O 1 1
8 8036 1 1 57 HIS C C 34.655 1.704 -22.396 1.00 . A A . 57 HIS C 1 1
8 8037 1 1 57 HIS CA C 34.623 2.883 -21.411 1.00 . A A . 57 HIS CA 1 1
8 8038 1 1 57 HIS CB C 35.730 3.947 -21.671 1.00 . A A . 57 HIS CB 1 1
8 8039 1 1 57 HIS CD2 C 38.178 3.062 -21.948 1.00 . A A . 57 HIS CD2 1 1
8 8040 1 1 57 HIS CE1 C 38.812 3.248 -19.867 1.00 . A A . 57 HIS CE1 1 1
8 8041 1 1 57 HIS CG C 37.126 3.550 -21.245 1.00 . A A . 57 HIS CG 1 1
8 8042 1 1 57 HIS H H 35.417 1.695 -19.845 1.00 . A A . 57 HIS H 1 1
8 8043 1 1 57 HIS HA H 33.651 3.369 -21.519 1.00 . A A . 57 HIS HA 1 1
8 8044 1 1 57 HIS HB2 H 35.764 4.181 -22.727 1.00 . A A . 57 HIS HB2 1 1
8 8045 1 1 57 HIS HB3 H 35.473 4.850 -21.130 1.00 . A A . 57 HIS HB3 1 1
8 8046 1 1 57 HIS HD1 H 37.039 3.983 -19.182 1.00 . A A . 57 HIS HD1 1 1
8 8047 1 1 57 HIS HD2 H 38.201 2.850 -23.005 1.00 . A A . 57 HIS HD2 1 1
8 8048 1 1 57 HIS HE1 H 39.406 3.202 -18.966 1.00 . A A . 57 HIS HE1 1 1
8 8049 1 1 57 HIS HE2 H 40.139 2.683 -21.316 1.00 . A A . 57 HIS HE2 1 1
8 8050 1 1 57 HIS N N 34.714 2.356 -20.043 1.00 . A A . 57 HIS N 1 1
8 8051 1 1 57 HIS ND1 N 37.565 3.650 -19.941 1.00 . A A . 57 HIS ND1 1 1
8 8052 1 1 57 HIS NE2 N 39.211 2.888 -21.067 1.00 . A A . 57 HIS NE2 1 1
8 8053 1 1 57 HIS O O 35.677 1.404 -23.022 1.00 . A A . 57 HIS O 1 1
8 8054 1 1 58 GLY C C 33.864 -1.446 -22.522 1.00 . A A . 58 GLY C 1 1
8 8055 1 1 58 GLY CA C 33.370 -0.205 -23.268 1.00 . A A . 58 GLY CA 1 1
8 8056 1 1 58 GLY H H 32.734 1.341 -21.978 1.00 . A A . 58 GLY H 1 1
8 8057 1 1 58 GLY HA2 H 32.324 -0.344 -23.511 1.00 . A A . 58 GLY HA2 1 1
8 8058 1 1 58 GLY HA3 H 33.926 -0.092 -24.189 1.00 . A A . 58 GLY HA3 1 1
8 8059 1 1 58 GLY N N 33.507 1.013 -22.474 1.00 . A A . 58 GLY N 1 1
8 8060 1 1 58 GLY O O 33.636 -1.571 -21.313 1.00 . A A . 58 GLY O 1 1
8 8061 1 1 59 ASP C C 36.370 -3.271 -21.812 1.00 . A A . 59 ASP C 1 1
8 8062 1 1 59 ASP CA C 35.111 -3.594 -22.639 1.00 . A A . 59 ASP CA 1 1
8 8063 1 1 59 ASP CB C 35.457 -4.626 -23.739 1.00 . A A . 59 ASP CB 1 1
8 8064 1 1 59 ASP CG C 34.219 -5.167 -24.476 1.00 . A A . 59 ASP CG 1 1
8 8065 1 1 59 ASP H H 34.660 -2.216 -24.203 1.00 . A A . 59 ASP H 1 1
8 8066 1 1 59 ASP HA H 34.360 -4.022 -21.975 1.00 . A A . 59 ASP HA 1 1
8 8067 1 1 59 ASP HB2 H 36.114 -4.152 -24.461 1.00 . A A . 59 ASP HB2 1 1
8 8068 1 1 59 ASP HB3 H 35.982 -5.463 -23.291 1.00 . A A . 59 ASP HB3 1 1
8 8069 1 1 59 ASP N N 34.538 -2.365 -23.241 1.00 . A A . 59 ASP N 1 1
8 8070 1 1 59 ASP O O 36.740 -4.025 -20.900 1.00 . A A . 59 ASP O 1 1
8 8071 1 1 59 ASP OD1 O 33.906 -4.686 -25.588 1.00 . A A . 59 ASP OD1 1 1
8 8072 1 1 59 ASP OD2 O 33.556 -6.087 -23.952 1.00 . A A . 59 ASP OD2 1 1
8 8073 1 1 60 THR C C 37.768 -0.725 -20.294 1.00 . A A . 60 THR C 1 1
8 8074 1 1 60 THR CA C 38.207 -1.675 -21.423 1.00 . A A . 60 THR CA 1 1
8 8075 1 1 60 THR CB C 39.215 -0.952 -22.365 1.00 . A A . 60 THR CB 1 1
8 8076 1 1 60 THR CG2 C 40.536 -0.603 -21.647 1.00 . A A . 60 THR CG2 1 1
8 8077 1 1 60 THR H H 36.705 -1.626 -22.917 1.00 . A A . 60 THR H 1 1
8 8078 1 1 60 THR HA H 38.716 -2.544 -20.991 1.00 . A A . 60 THR HA 1 1
8 8079 1 1 60 THR HB H 38.764 -0.036 -22.736 1.00 . A A . 60 THR HB 1 1
8 8080 1 1 60 THR HG1 H 38.758 -2.361 -23.677 1.00 . A A . 60 THR HG1 1 1
8 8081 1 1 60 THR HG21 H 40.339 0.056 -20.816 1.00 . A A . 60 THR HG21 1 1
8 8082 1 1 60 THR HG22 H 41.208 -0.110 -22.345 1.00 . A A . 60 THR HG22 1 1
8 8083 1 1 60 THR HG23 H 41.005 -1.504 -21.280 1.00 . A A . 60 THR HG23 1 1
8 8084 1 1 60 THR N N 37.031 -2.154 -22.156 1.00 . A A . 60 THR N 1 1
8 8085 1 1 60 THR O O 37.163 0.328 -20.546 1.00 . A A . 60 THR O 1 1
8 8086 1 1 60 THR OG1 O 39.511 -1.793 -23.486 1.00 . A A . 60 THR OG1 1 1
8 8087 1 1 61 ILE C C 38.998 0.003 -17.110 1.00 . A A . 61 ILE C 1 1
8 8088 1 1 61 ILE CA C 37.717 -0.382 -17.842 1.00 . A A . 61 ILE CA 1 1
8 8089 1 1 61 ILE CB C 36.826 -1.251 -16.888 1.00 . A A . 61 ILE CB 1 1
8 8090 1 1 61 ILE CD1 C 34.596 -2.548 -16.806 1.00 . A A . 61 ILE CD1 1 1
8 8091 1 1 61 ILE CG1 C 35.526 -1.690 -17.624 1.00 . A A . 61 ILE CG1 1 1
8 8092 1 1 61 ILE CG2 C 36.512 -0.511 -15.562 1.00 . A A . 61 ILE CG2 1 1
8 8093 1 1 61 ILE H H 38.511 -1.989 -18.947 1.00 . A A . 61 ILE H 1 1
8 8094 1 1 61 ILE HA H 37.163 0.519 -18.112 1.00 . A A . 61 ILE HA 1 1
8 8095 1 1 61 ILE HB H 37.394 -2.147 -16.631 1.00 . A A . 61 ILE HB 1 1
8 8096 1 1 61 ILE HD11 H 34.261 -2.002 -15.935 1.00 . A A . 61 ILE HD11 1 1
8 8097 1 1 61 ILE HD12 H 35.110 -3.446 -16.492 1.00 . A A . 61 ILE HD12 1 1
8 8098 1 1 61 ILE HD13 H 33.741 -2.819 -17.407 1.00 . A A . 61 ILE HD13 1 1
8 8099 1 1 61 ILE HG12 H 34.967 -0.815 -17.928 1.00 . A A . 61 ILE HG12 1 1
8 8100 1 1 61 ILE HG13 H 35.794 -2.256 -18.505 1.00 . A A . 61 ILE HG13 1 1
8 8101 1 1 61 ILE HG21 H 35.969 0.405 -15.768 1.00 . A A . 61 ILE HG21 1 1
8 8102 1 1 61 ILE HG22 H 37.433 -0.271 -15.049 1.00 . A A . 61 ILE HG22 1 1
8 8103 1 1 61 ILE HG23 H 35.910 -1.145 -14.921 1.00 . A A . 61 ILE HG23 1 1
8 8104 1 1 61 ILE N N 38.055 -1.132 -19.054 1.00 . A A . 61 ILE N 1 1
8 8105 1 1 61 ILE O O 39.723 -0.868 -16.640 1.00 . A A . 61 ILE O 1 1
8 8106 1 1 62 HIS C C 40.009 2.193 -14.825 1.00 . A A . 62 HIS C 1 1
8 8107 1 1 62 HIS CA C 40.423 1.788 -16.246 1.00 . A A . 62 HIS CA 1 1
8 8108 1 1 62 HIS CB C 41.100 2.954 -16.983 1.00 . A A . 62 HIS CB 1 1
8 8109 1 1 62 HIS CD2 C 42.424 4.744 -15.655 1.00 . A A . 62 HIS CD2 1 1
8 8110 1 1 62 HIS CE1 C 44.255 3.620 -15.296 1.00 . A A . 62 HIS CE1 1 1
8 8111 1 1 62 HIS CG C 42.271 3.542 -16.242 1.00 . A A . 62 HIS CG 1 1
8 8112 1 1 62 HIS H H 38.643 1.950 -17.392 1.00 . A A . 62 HIS H 1 1
8 8113 1 1 62 HIS HA H 41.144 0.970 -16.176 1.00 . A A . 62 HIS HA 1 1
8 8114 1 1 62 HIS HB2 H 41.458 2.598 -17.942 1.00 . A A . 62 HIS HB2 1 1
8 8115 1 1 62 HIS HB3 H 40.375 3.739 -17.153 1.00 . A A . 62 HIS HB3 1 1
8 8116 1 1 62 HIS HD1 H 43.649 1.943 -16.282 1.00 . A A . 62 HIS HD1 1 1
8 8117 1 1 62 HIS HD2 H 41.690 5.532 -15.625 1.00 . A A . 62 HIS HD2 1 1
8 8118 1 1 62 HIS HE1 H 45.242 3.343 -14.951 1.00 . A A . 62 HIS HE1 1 1
8 8119 1 1 62 HIS HE2 H 44.124 5.590 -14.787 1.00 . A A . 62 HIS HE2 1 1
8 8120 1 1 62 HIS N N 39.261 1.301 -16.990 1.00 . A A . 62 HIS N 1 1
8 8121 1 1 62 HIS ND1 N 43.445 2.858 -16.000 1.00 . A A . 62 HIS ND1 1 1
8 8122 1 1 62 HIS NE2 N 43.662 4.773 -15.075 1.00 . A A . 62 HIS NE2 1 1
8 8123 1 1 62 HIS O O 39.183 3.086 -14.634 1.00 . A A . 62 HIS O 1 1
8 8124 1 1 63 VAL C C 41.526 2.921 -12.108 1.00 . A A . 63 VAL C 1 1
8 8125 1 1 63 VAL CA C 40.463 1.853 -12.432 1.00 . A A . 63 VAL CA 1 1
8 8126 1 1 63 VAL CB C 40.643 0.585 -11.522 1.00 . A A . 63 VAL CB 1 1
8 8127 1 1 63 VAL CG1 C 40.563 0.939 -10.028 1.00 . A A . 63 VAL CG1 1 1
8 8128 1 1 63 VAL CG2 C 39.613 -0.512 -11.881 1.00 . A A . 63 VAL CG2 1 1
8 8129 1 1 63 VAL H H 41.127 0.724 -14.079 1.00 . A A . 63 VAL H 1 1
8 8130 1 1 63 VAL HA H 39.465 2.265 -12.259 1.00 . A A . 63 VAL HA 1 1
8 8131 1 1 63 VAL HB H 41.637 0.182 -11.707 1.00 . A A . 63 VAL HB 1 1
8 8132 1 1 63 VAL HG11 H 39.599 1.375 -9.801 1.00 . A A . 63 VAL HG11 1 1
8 8133 1 1 63 VAL HG12 H 41.343 1.645 -9.781 1.00 . A A . 63 VAL HG12 1 1
8 8134 1 1 63 VAL HG13 H 40.701 0.043 -9.433 1.00 . A A . 63 VAL HG13 1 1
8 8135 1 1 63 VAL HG21 H 39.723 -0.785 -12.922 1.00 . A A . 63 VAL HG21 1 1
8 8136 1 1 63 VAL HG22 H 38.608 -0.148 -11.712 1.00 . A A . 63 VAL HG22 1 1
8 8137 1 1 63 VAL HG23 H 39.782 -1.391 -11.266 1.00 . A A . 63 VAL HG23 1 1
8 8138 1 1 63 VAL N N 40.585 1.503 -13.845 1.00 . A A . 63 VAL N 1 1
8 8139 1 1 63 VAL O O 42.733 2.662 -12.222 1.00 . A A . 63 VAL O 1 1
8 8140 1 1 64 LYS C C 41.590 5.890 -10.125 1.00 . A A . 64 LYS C 1 1
8 8141 1 1 64 LYS CA C 41.909 5.297 -11.512 1.00 . A A . 64 LYS CA 1 1
8 8142 1 1 64 LYS CB C 41.673 6.366 -12.613 1.00 . A A . 64 LYS CB 1 1
8 8143 1 1 64 LYS CD C 42.305 8.681 -13.549 1.00 . A A . 64 LYS CD 1 1
8 8144 1 1 64 LYS CE C 43.294 9.858 -13.453 1.00 . A A . 64 LYS CE 1 1
8 8145 1 1 64 LYS CG C 42.638 7.564 -12.536 1.00 . A A . 64 LYS CG 1 1
8 8146 1 1 64 LYS H H 40.094 4.218 -11.602 1.00 . A A . 64 LYS H 1 1
8 8147 1 1 64 LYS HA H 42.955 4.983 -11.540 1.00 . A A . 64 LYS HA 1 1
8 8148 1 1 64 LYS HB2 H 41.788 5.898 -13.582 1.00 . A A . 64 LYS HB2 1 1
8 8149 1 1 64 LYS HB3 H 40.658 6.739 -12.530 1.00 . A A . 64 LYS HB3 1 1
8 8150 1 1 64 LYS HD2 H 42.346 8.273 -14.551 1.00 . A A . 64 LYS HD2 1 1
8 8151 1 1 64 LYS HD3 H 41.304 9.048 -13.353 1.00 . A A . 64 LYS HD3 1 1
8 8152 1 1 64 LYS HE2 H 44.283 9.509 -13.713 1.00 . A A . 64 LYS HE2 1 1
8 8153 1 1 64 LYS HE3 H 42.994 10.626 -14.153 1.00 . A A . 64 LYS HE3 1 1
8 8154 1 1 64 LYS HG2 H 42.595 7.979 -11.536 1.00 . A A . 64 LYS HG2 1 1
8 8155 1 1 64 LYS HG3 H 43.647 7.208 -12.725 1.00 . A A . 64 LYS HG3 1 1
8 8156 1 1 64 LYS HZ1 H 42.391 10.743 -11.788 1.00 . A A . 64 LYS HZ1 1 1
8 8157 1 1 64 LYS HZ2 H 43.964 11.283 -12.074 1.00 . A A . 64 LYS HZ2 1 1
8 8158 1 1 64 LYS HZ3 H 43.705 9.755 -11.403 1.00 . A A . 64 LYS HZ3 1 1
8 8159 1 1 64 LYS N N 41.057 4.121 -11.744 1.00 . A A . 64 LYS N 1 1
8 8160 1 1 64 LYS NZ N 43.341 10.450 -12.084 1.00 . A A . 64 LYS NZ 1 1
9 8161 1 1 1 MET C C 60.911 -17.597 -67.344 1.00 . A A . 1 MET C 1 1
9 8162 1 1 1 MET CA C 60.196 -17.110 -68.618 1.00 . A A . 1 MET CA 1 1
9 8163 1 1 1 MET CB C 59.207 -18.196 -69.147 1.00 . A A . 1 MET CB 1 1
9 8164 1 1 1 MET CE C 58.656 -17.619 -73.283 1.00 . A A . 1 MET CE 1 1
9 8165 1 1 1 MET CG C 58.545 -17.889 -70.503 1.00 . A A . 1 MET CG 1 1
9 8166 1 1 1 MET HA H 59.646 -16.202 -68.389 1.00 . A A . 1 MET HA 1 1
9 8167 1 1 1 MET HB2 H 59.740 -19.137 -69.248 1.00 . A A . 1 MET HB2 1 1
9 8168 1 1 1 MET HB3 H 58.418 -18.329 -68.412 1.00 . A A . 1 MET HB3 1 1
9 8169 1 1 1 MET HE1 H 57.950 -18.438 -73.351 1.00 . A A . 1 MET HE1 1 1
9 8170 1 1 1 MET HE2 H 59.246 -17.589 -74.187 1.00 . A A . 1 MET HE2 1 1
9 8171 1 1 1 MET HE3 H 58.120 -16.686 -73.177 1.00 . A A . 1 MET HE3 1 1
9 8172 1 1 1 MET HG2 H 57.799 -18.652 -70.712 1.00 . A A . 1 MET HG2 1 1
9 8173 1 1 1 MET HG3 H 58.056 -16.925 -70.448 1.00 . A A . 1 MET HG3 1 1
9 8174 1 1 1 MET N N 61.212 -16.777 -69.636 1.00 . A A . 1 MET N 1 1
9 8175 1 1 1 MET O O 61.270 -18.774 -67.242 1.00 . A A . 1 MET O 1 1
9 8176 1 1 1 MET SD S 59.737 -17.859 -71.866 1.00 . A A . 1 MET SD 1 1
9 8177 1 1 2 GLY C C 62.172 -15.750 -64.341 1.00 . A A . 2 GLY C 1 1
9 8178 1 1 2 GLY CA C 61.854 -16.994 -65.157 1.00 . A A . 2 GLY CA 1 1
9 8179 1 1 2 GLY H H 60.808 -15.764 -66.530 1.00 . A A . 2 GLY H 1 1
9 8180 1 1 2 GLY HA2 H 61.244 -17.661 -64.561 1.00 . A A . 2 GLY HA2 1 1
9 8181 1 1 2 GLY HA3 H 62.784 -17.497 -65.397 1.00 . A A . 2 GLY HA3 1 1
9 8182 1 1 2 GLY N N 61.142 -16.676 -66.393 1.00 . A A . 2 GLY N 1 1
9 8183 1 1 2 GLY O O 63.175 -15.072 -64.603 1.00 . A A . 2 GLY O 1 1
9 8184 1 1 3 SER C C 60.809 -14.616 -61.077 1.00 . A A . 3 SER C 1 1
9 8185 1 1 3 SER CA C 61.481 -14.306 -62.428 1.00 . A A . 3 SER CA 1 1
9 8186 1 1 3 SER CB C 60.889 -12.995 -63.026 1.00 . A A . 3 SER CB 1 1
9 8187 1 1 3 SER H H 60.506 -16.001 -63.262 1.00 . A A . 3 SER H 1 1
9 8188 1 1 3 SER HA H 62.543 -14.175 -62.255 1.00 . A A . 3 SER HA 1 1
9 8189 1 1 3 SER HB2 H 59.828 -13.118 -63.197 1.00 . A A . 3 SER HB2 1 1
9 8190 1 1 3 SER HB3 H 61.042 -12.182 -62.329 1.00 . A A . 3 SER HB3 1 1
9 8191 1 1 3 SER HG H 62.364 -13.069 -64.313 1.00 . A A . 3 SER HG 1 1
9 8192 1 1 3 SER N N 61.301 -15.440 -63.363 1.00 . A A . 3 SER N 1 1
9 8193 1 1 3 SER O O 59.874 -15.425 -61.005 1.00 . A A . 3 SER O 1 1
9 8194 1 1 3 SER OG O 61.501 -12.653 -64.265 1.00 . A A . 3 SER OG 1 1
9 8195 1 1 4 SER C C 59.468 -13.042 -58.678 1.00 . A A . 4 SER C 1 1
9 8196 1 1 4 SER CA C 60.668 -14.012 -58.681 1.00 . A A . 4 SER CA 1 1
9 8197 1 1 4 SER CB C 61.695 -13.662 -57.579 1.00 . A A . 4 SER CB 1 1
9 8198 1 1 4 SER H H 62.116 -13.437 -60.115 1.00 . A A . 4 SER H 1 1
9 8199 1 1 4 SER HA H 60.306 -15.023 -58.513 1.00 . A A . 4 SER HA 1 1
9 8200 1 1 4 SER HB2 H 62.539 -14.332 -57.650 1.00 . A A . 4 SER HB2 1 1
9 8201 1 1 4 SER HB3 H 62.040 -12.646 -57.719 1.00 . A A . 4 SER HB3 1 1
9 8202 1 1 4 SER HG H 61.843 -13.972 -55.648 1.00 . A A . 4 SER HG 1 1
9 8203 1 1 4 SER N N 61.300 -13.966 -60.008 1.00 . A A . 4 SER N 1 1
9 8204 1 1 4 SER O O 59.589 -11.863 -58.306 1.00 . A A . 4 SER O 1 1
9 8205 1 1 4 SER OG O 61.137 -13.779 -56.279 1.00 . A A . 4 SER OG 1 1
9 8206 1 1 5 HIS C C 56.451 -12.475 -57.947 1.00 . A A . 5 HIS C 1 1
9 8207 1 1 5 HIS CA C 57.078 -12.791 -59.325 1.00 . A A . 5 HIS CA 1 1
9 8208 1 1 5 HIS CB C 56.106 -13.596 -60.228 1.00 . A A . 5 HIS CB 1 1
9 8209 1 1 5 HIS CD2 C 54.539 -11.608 -60.909 1.00 . A A . 5 HIS CD2 1 1
9 8210 1 1 5 HIS CE1 C 52.649 -12.696 -60.941 1.00 . A A . 5 HIS CE1 1 1
9 8211 1 1 5 HIS CG C 54.808 -12.896 -60.572 1.00 . A A . 5 HIS CG 1 1
9 8212 1 1 5 HIS H H 58.338 -14.494 -59.465 1.00 . A A . 5 HIS H 1 1
9 8213 1 1 5 HIS HA H 57.318 -11.854 -59.824 1.00 . A A . 5 HIS HA 1 1
9 8214 1 1 5 HIS HB2 H 56.603 -13.832 -61.160 1.00 . A A . 5 HIS HB2 1 1
9 8215 1 1 5 HIS HB3 H 55.858 -14.528 -59.730 1.00 . A A . 5 HIS HB3 1 1
9 8216 1 1 5 HIS HD1 H 53.451 -14.494 -60.408 1.00 . A A . 5 HIS HD1 1 1
9 8217 1 1 5 HIS HD2 H 55.251 -10.799 -60.974 1.00 . A A . 5 HIS HD2 1 1
9 8218 1 1 5 HIS HE1 H 51.605 -12.931 -61.047 1.00 . A A . 5 HIS HE1 1 1
9 8219 1 1 5 HIS HE2 H 52.697 -10.673 -61.181 1.00 . A A . 5 HIS HE2 1 1
9 8220 1 1 5 HIS N N 58.331 -13.556 -59.174 1.00 . A A . 5 HIS N 1 1
9 8221 1 1 5 HIS ND1 N 53.596 -13.545 -60.604 1.00 . A A . 5 HIS ND1 1 1
9 8222 1 1 5 HIS NE2 N 53.195 -11.515 -61.130 1.00 . A A . 5 HIS NE2 1 1
9 8223 1 1 5 HIS O O 55.732 -11.476 -57.791 1.00 . A A . 5 HIS O 1 1
9 8224 1 1 6 HIS C C 57.485 -13.631 -54.638 1.00 . A A . 6 HIS C 1 1
9 8225 1 1 6 HIS CA C 56.359 -13.115 -55.551 1.00 . A A . 6 HIS CA 1 1
9 8226 1 1 6 HIS CB C 54.997 -13.793 -55.207 1.00 . A A . 6 HIS CB 1 1
9 8227 1 1 6 HIS CD2 C 55.086 -16.106 -53.987 1.00 . A A . 6 HIS CD2 1 1
9 8228 1 1 6 HIS CE1 C 54.973 -17.402 -55.735 1.00 . A A . 6 HIS CE1 1 1
9 8229 1 1 6 HIS CG C 55.022 -15.304 -55.080 1.00 . A A . 6 HIS CG 1 1
9 8230 1 1 6 HIS H H 57.222 -14.160 -57.185 1.00 . A A . 6 HIS H 1 1
9 8231 1 1 6 HIS HA H 56.264 -12.041 -55.396 1.00 . A A . 6 HIS HA 1 1
9 8232 1 1 6 HIS HB2 H 54.634 -13.398 -54.266 1.00 . A A . 6 HIS HB2 1 1
9 8233 1 1 6 HIS HB3 H 54.279 -13.540 -55.982 1.00 . A A . 6 HIS HB3 1 1
9 8234 1 1 6 HIS HD1 H 54.899 -15.888 -57.098 1.00 . A A . 6 HIS HD1 1 1
9 8235 1 1 6 HIS HD2 H 55.154 -15.785 -52.960 1.00 . A A . 6 HIS HD2 1 1
9 8236 1 1 6 HIS HE1 H 54.932 -18.277 -56.363 1.00 . A A . 6 HIS HE1 1 1
9 8237 1 1 6 HIS HE2 H 55.118 -18.197 -53.855 1.00 . A A . 6 HIS HE2 1 1
9 8238 1 1 6 HIS N N 56.732 -13.340 -56.960 1.00 . A A . 6 HIS N 1 1
9 8239 1 1 6 HIS ND1 N 54.950 -16.157 -56.157 1.00 . A A . 6 HIS ND1 1 1
9 8240 1 1 6 HIS NE2 N 55.054 -17.398 -54.426 1.00 . A A . 6 HIS NE2 1 1
9 8241 1 1 6 HIS O O 58.136 -14.633 -54.958 1.00 . A A . 6 HIS O 1 1
9 8242 1 1 7 HIS C C 58.452 -12.418 -51.236 1.00 . A A . 7 HIS C 1 1
9 8243 1 1 7 HIS CA C 58.710 -13.265 -52.500 1.00 . A A . 7 HIS CA 1 1
9 8244 1 1 7 HIS CB C 60.153 -13.027 -53.041 1.00 . A A . 7 HIS CB 1 1
9 8245 1 1 7 HIS CD2 C 60.095 -10.919 -54.613 1.00 . A A . 7 HIS CD2 1 1
9 8246 1 1 7 HIS CE1 C 61.232 -9.542 -53.350 1.00 . A A . 7 HIS CE1 1 1
9 8247 1 1 7 HIS CG C 60.449 -11.602 -53.490 1.00 . A A . 7 HIS CG 1 1
9 8248 1 1 7 HIS H H 57.125 -12.144 -53.355 1.00 . A A . 7 HIS H 1 1
9 8249 1 1 7 HIS HA H 58.591 -14.312 -52.251 1.00 . A A . 7 HIS HA 1 1
9 8250 1 1 7 HIS HB2 H 60.872 -13.283 -52.272 1.00 . A A . 7 HIS HB2 1 1
9 8251 1 1 7 HIS HB3 H 60.317 -13.680 -53.895 1.00 . A A . 7 HIS HB3 1 1
9 8252 1 1 7 HIS HD1 H 61.576 -10.890 -51.854 1.00 . A A . 7 HIS HD1 1 1
9 8253 1 1 7 HIS HD2 H 59.541 -11.307 -55.455 1.00 . A A . 7 HIS HD2 1 1
9 8254 1 1 7 HIS HE1 H 61.725 -8.654 -52.979 1.00 . A A . 7 HIS HE1 1 1
9 8255 1 1 7 HIS HE2 H 60.599 -8.967 -55.208 1.00 . A A . 7 HIS HE2 1 1
9 8256 1 1 7 HIS N N 57.693 -12.931 -53.515 1.00 . A A . 7 HIS N 1 1
9 8257 1 1 7 HIS ND1 N 61.160 -10.700 -52.723 1.00 . A A . 7 HIS ND1 1 1
9 8258 1 1 7 HIS NE2 N 60.599 -9.648 -54.498 1.00 . A A . 7 HIS NE2 1 1
9 8259 1 1 7 HIS O O 58.326 -11.191 -51.328 1.00 . A A . 7 HIS O 1 1
9 8260 1 1 8 HIS C C 58.627 -13.285 -47.616 1.00 . A A . 8 HIS C 1 1
9 8261 1 1 8 HIS CA C 58.137 -12.394 -48.771 1.00 . A A . 8 HIS CA 1 1
9 8262 1 1 8 HIS CB C 56.641 -12.004 -48.561 1.00 . A A . 8 HIS CB 1 1
9 8263 1 1 8 HIS CD2 C 55.078 -13.591 -47.189 1.00 . A A . 8 HIS CD2 1 1
9 8264 1 1 8 HIS CE1 C 54.460 -14.912 -48.817 1.00 . A A . 8 HIS CE1 1 1
9 8265 1 1 8 HIS CG C 55.686 -13.154 -48.324 1.00 . A A . 8 HIS CG 1 1
9 8266 1 1 8 HIS H H 58.413 -14.052 -50.075 1.00 . A A . 8 HIS H 1 1
9 8267 1 1 8 HIS HA H 58.737 -11.490 -48.780 1.00 . A A . 8 HIS HA 1 1
9 8268 1 1 8 HIS HB2 H 56.563 -11.339 -47.709 1.00 . A A . 8 HIS HB2 1 1
9 8269 1 1 8 HIS HB3 H 56.296 -11.474 -49.440 1.00 . A A . 8 HIS HB3 1 1
9 8270 1 1 8 HIS HD1 H 55.554 -13.973 -50.259 1.00 . A A . 8 HIS HD1 1 1
9 8271 1 1 8 HIS HD2 H 55.169 -13.162 -46.203 1.00 . A A . 8 HIS HD2 1 1
9 8272 1 1 8 HIS HE1 H 53.998 -15.717 -49.366 1.00 . A A . 8 HIS HE1 1 1
9 8273 1 1 8 HIS HE2 H 53.739 -15.182 -46.921 1.00 . A A . 8 HIS HE2 1 1
9 8274 1 1 8 HIS N N 58.344 -13.076 -50.067 1.00 . A A . 8 HIS N 1 1
9 8275 1 1 8 HIS ND1 N 55.277 -14.011 -49.318 1.00 . A A . 8 HIS ND1 1 1
9 8276 1 1 8 HIS NE2 N 54.322 -14.678 -47.530 1.00 . A A . 8 HIS NE2 1 1
9 8277 1 1 8 HIS O O 58.478 -14.517 -47.660 1.00 . A A . 8 HIS O 1 1
9 8278 1 1 9 HIS C C 58.495 -13.246 -44.331 1.00 . A A . 9 HIS C 1 1
9 8279 1 1 9 HIS CA C 59.633 -13.345 -45.363 1.00 . A A . 9 HIS CA 1 1
9 8280 1 1 9 HIS CB C 60.946 -12.726 -44.800 1.00 . A A . 9 HIS CB 1 1
9 8281 1 1 9 HIS CD2 C 62.244 -14.426 -43.297 1.00 . A A . 9 HIS CD2 1 1
9 8282 1 1 9 HIS CE1 C 61.607 -13.680 -41.342 1.00 . A A . 9 HIS CE1 1 1
9 8283 1 1 9 HIS CG C 61.430 -13.366 -43.515 1.00 . A A . 9 HIS CG 1 1
9 8284 1 1 9 HIS H H 59.392 -11.695 -46.672 1.00 . A A . 9 HIS H 1 1
9 8285 1 1 9 HIS HA H 59.812 -14.397 -45.592 1.00 . A A . 9 HIS HA 1 1
9 8286 1 1 9 HIS HB2 H 61.737 -12.835 -45.534 1.00 . A A . 9 HIS HB2 1 1
9 8287 1 1 9 HIS HB3 H 60.790 -11.669 -44.606 1.00 . A A . 9 HIS HB3 1 1
9 8288 1 1 9 HIS HD1 H 60.462 -12.160 -42.078 1.00 . A A . 9 HIS HD1 1 1
9 8289 1 1 9 HIS HD2 H 62.733 -15.029 -44.052 1.00 . A A . 9 HIS HD2 1 1
9 8290 1 1 9 HIS HE1 H 61.471 -13.577 -40.276 1.00 . A A . 9 HIS HE1 1 1
9 8291 1 1 9 HIS HE2 H 62.993 -15.172 -41.491 1.00 . A A . 9 HIS HE2 1 1
9 8292 1 1 9 HIS N N 59.223 -12.660 -46.597 1.00 . A A . 9 HIS N 1 1
9 8293 1 1 9 HIS ND1 N 61.046 -12.928 -42.262 1.00 . A A . 9 HIS ND1 1 1
9 8294 1 1 9 HIS NE2 N 62.340 -14.596 -41.941 1.00 . A A . 9 HIS NE2 1 1
9 8295 1 1 9 HIS O O 58.319 -12.195 -43.692 1.00 . A A . 9 HIS O 1 1
9 8296 1 1 10 HIS C C 57.338 -14.621 -41.817 1.00 . A A . 10 HIS C 1 1
9 8297 1 1 10 HIS CA C 56.657 -14.426 -43.187 1.00 . A A . 10 HIS CA 1 1
9 8298 1 1 10 HIS CB C 55.674 -15.586 -43.507 1.00 . A A . 10 HIS CB 1 1
9 8299 1 1 10 HIS CD2 C 54.331 -16.615 -41.506 1.00 . A A . 10 HIS CD2 1 1
9 8300 1 1 10 HIS CE1 C 52.657 -15.211 -41.498 1.00 . A A . 10 HIS CE1 1 1
9 8301 1 1 10 HIS CG C 54.544 -15.725 -42.509 1.00 . A A . 10 HIS CG 1 1
9 8302 1 1 10 HIS H H 57.817 -15.071 -44.845 1.00 . A A . 10 HIS H 1 1
9 8303 1 1 10 HIS HA H 56.101 -13.485 -43.179 1.00 . A A . 10 HIS HA 1 1
9 8304 1 1 10 HIS HB2 H 55.234 -15.413 -44.483 1.00 . A A . 10 HIS HB2 1 1
9 8305 1 1 10 HIS HB3 H 56.218 -16.526 -43.533 1.00 . A A . 10 HIS HB3 1 1
9 8306 1 1 10 HIS HD1 H 53.332 -14.090 -43.062 1.00 . A A . 10 HIS HD1 1 1
9 8307 1 1 10 HIS HD2 H 54.969 -17.442 -41.235 1.00 . A A . 10 HIS HD2 1 1
9 8308 1 1 10 HIS HE1 H 51.739 -14.704 -41.230 1.00 . A A . 10 HIS HE1 1 1
9 8309 1 1 10 HIS HE2 H 52.764 -16.722 -40.119 1.00 . A A . 10 HIS HE2 1 1
9 8310 1 1 10 HIS N N 57.700 -14.323 -44.216 1.00 . A A . 10 HIS N 1 1
9 8311 1 1 10 HIS ND1 N 53.468 -14.863 -42.474 1.00 . A A . 10 HIS ND1 1 1
9 8312 1 1 10 HIS NE2 N 53.154 -16.274 -40.902 1.00 . A A . 10 HIS NE2 1 1
9 8313 1 1 10 HIS O O 57.846 -15.710 -41.514 1.00 . A A . 10 HIS O 1 1
9 8314 1 1 11 SER C C 57.131 -14.170 -38.654 1.00 . A A . 11 SER C 1 1
9 8315 1 1 11 SER CA C 58.043 -13.518 -39.713 1.00 . A A . 11 SER CA 1 1
9 8316 1 1 11 SER CB C 58.383 -12.060 -39.332 1.00 . A A . 11 SER CB 1 1
9 8317 1 1 11 SER H H 56.993 -12.706 -41.360 1.00 . A A . 11 SER H 1 1
9 8318 1 1 11 SER HA H 58.974 -14.083 -39.784 1.00 . A A . 11 SER HA 1 1
9 8319 1 1 11 SER HB2 H 57.475 -11.477 -39.244 1.00 . A A . 11 SER HB2 1 1
9 8320 1 1 11 SER HB3 H 58.917 -12.041 -38.388 1.00 . A A . 11 SER HB3 1 1
9 8321 1 1 11 SER HG H 59.358 -10.543 -40.117 1.00 . A A . 11 SER HG 1 1
9 8322 1 1 11 SER N N 57.396 -13.534 -41.034 1.00 . A A . 11 SER N 1 1
9 8323 1 1 11 SER O O 55.914 -13.934 -38.640 1.00 . A A . 11 SER O 1 1
9 8324 1 1 11 SER OG O 59.208 -11.469 -40.328 1.00 . A A . 11 SER OG 1 1
9 8325 1 1 12 SER C C 56.664 -14.720 -35.574 1.00 . A A . 12 SER C 1 1
9 8326 1 1 12 SER CA C 57.032 -15.700 -36.705 1.00 . A A . 12 SER CA 1 1
9 8327 1 1 12 SER CB C 57.922 -16.840 -36.160 1.00 . A A . 12 SER CB 1 1
9 8328 1 1 12 SER H H 58.688 -15.153 -37.887 1.00 . A A . 12 SER H 1 1
9 8329 1 1 12 SER HA H 56.121 -16.131 -37.113 1.00 . A A . 12 SER HA 1 1
9 8330 1 1 12 SER HB2 H 58.819 -16.430 -35.713 1.00 . A A . 12 SER HB2 1 1
9 8331 1 1 12 SER HB3 H 57.377 -17.406 -35.412 1.00 . A A . 12 SER HB3 1 1
9 8332 1 1 12 SER HG H 59.253 -17.608 -37.383 1.00 . A A . 12 SER HG 1 1
9 8333 1 1 12 SER N N 57.733 -15.003 -37.790 1.00 . A A . 12 SER N 1 1
9 8334 1 1 12 SER O O 57.291 -13.668 -35.422 1.00 . A A . 12 SER O 1 1
9 8335 1 1 12 SER OG O 58.312 -17.729 -37.193 1.00 . A A . 12 SER OG 1 1
9 8336 1 1 13 GLY C C 54.008 -14.933 -32.968 1.00 . A A . 13 GLY C 1 1
9 8337 1 1 13 GLY CA C 55.198 -14.289 -33.663 1.00 . A A . 13 GLY CA 1 1
9 8338 1 1 13 GLY H H 55.161 -15.913 -35.011 1.00 . A A . 13 GLY H 1 1
9 8339 1 1 13 GLY HA2 H 56.014 -14.190 -32.962 1.00 . A A . 13 GLY HA2 1 1
9 8340 1 1 13 GLY HA3 H 54.907 -13.304 -34.010 1.00 . A A . 13 GLY HA3 1 1
9 8341 1 1 13 GLY N N 55.640 -15.084 -34.799 1.00 . A A . 13 GLY N 1 1
9 8342 1 1 13 GLY O O 53.133 -15.496 -33.637 1.00 . A A . 13 GLY O 1 1
9 8343 1 1 14 LEU C C 51.638 -14.510 -30.957 1.00 . A A . 14 LEU C 1 1
9 8344 1 1 14 LEU CA C 52.881 -15.396 -30.816 1.00 . A A . 14 LEU CA 1 1
9 8345 1 1 14 LEU CB C 53.317 -15.497 -29.327 1.00 . A A . 14 LEU CB 1 1
9 8346 1 1 14 LEU CD1 C 54.966 -16.362 -27.562 1.00 . A A . 14 LEU CD1 1 1
9 8347 1 1 14 LEU CD2 C 54.160 -17.919 -29.423 1.00 . A A . 14 LEU CD2 1 1
9 8348 1 1 14 LEU CG C 54.511 -16.458 -29.037 1.00 . A A . 14 LEU CG 1 1
9 8349 1 1 14 LEU H H 54.705 -14.374 -31.171 1.00 . A A . 14 LEU H 1 1
9 8350 1 1 14 LEU HA H 52.657 -16.397 -31.183 1.00 . A A . 14 LEU HA 1 1
9 8351 1 1 14 LEU HB2 H 53.588 -14.500 -28.991 1.00 . A A . 14 LEU HB2 1 1
9 8352 1 1 14 LEU HB3 H 52.468 -15.829 -28.741 1.00 . A A . 14 LEU HB3 1 1
9 8353 1 1 14 LEU HD11 H 55.799 -17.030 -27.391 1.00 . A A . 14 LEU HD11 1 1
9 8354 1 1 14 LEU HD12 H 54.151 -16.636 -26.905 1.00 . A A . 14 LEU HD12 1 1
9 8355 1 1 14 LEU HD13 H 55.274 -15.347 -27.341 1.00 . A A . 14 LEU HD13 1 1
9 8356 1 1 14 LEU HD21 H 55.011 -18.560 -29.231 1.00 . A A . 14 LEU HD21 1 1
9 8357 1 1 14 LEU HD22 H 53.912 -17.973 -30.476 1.00 . A A . 14 LEU HD22 1 1
9 8358 1 1 14 LEU HD23 H 53.315 -18.264 -28.841 1.00 . A A . 14 LEU HD23 1 1
9 8359 1 1 14 LEU HG H 55.350 -16.154 -29.648 1.00 . A A . 14 LEU HG 1 1
9 8360 1 1 14 LEU N N 53.977 -14.846 -31.627 1.00 . A A . 14 LEU N 1 1
9 8361 1 1 14 LEU O O 51.674 -13.328 -30.587 1.00 . A A . 14 LEU O 1 1
9 8362 1 1 15 VAL C C 48.654 -14.137 -30.260 1.00 . A A . 15 VAL C 1 1
9 8363 1 1 15 VAL CA C 49.271 -14.385 -31.665 1.00 . A A . 15 VAL CA 1 1
9 8364 1 1 15 VAL CB C 48.258 -15.155 -32.611 1.00 . A A . 15 VAL CB 1 1
9 8365 1 1 15 VAL CG1 C 48.732 -15.100 -34.084 1.00 . A A . 15 VAL CG1 1 1
9 8366 1 1 15 VAL CG2 C 48.034 -16.623 -32.160 1.00 . A A . 15 VAL CG2 1 1
9 8367 1 1 15 VAL H H 50.651 -15.985 -31.896 1.00 . A A . 15 VAL H 1 1
9 8368 1 1 15 VAL HA H 49.478 -13.423 -32.127 1.00 . A A . 15 VAL HA 1 1
9 8369 1 1 15 VAL HB H 47.298 -14.639 -32.563 1.00 . A A . 15 VAL HB 1 1
9 8370 1 1 15 VAL HG11 H 48.022 -15.617 -34.720 1.00 . A A . 15 VAL HG11 1 1
9 8371 1 1 15 VAL HG12 H 49.700 -15.578 -34.178 1.00 . A A . 15 VAL HG12 1 1
9 8372 1 1 15 VAL HG13 H 48.811 -14.072 -34.405 1.00 . A A . 15 VAL HG13 1 1
9 8373 1 1 15 VAL HG21 H 47.326 -17.111 -32.821 1.00 . A A . 15 VAL HG21 1 1
9 8374 1 1 15 VAL HG22 H 47.643 -16.638 -31.154 1.00 . A A . 15 VAL HG22 1 1
9 8375 1 1 15 VAL HG23 H 48.974 -17.162 -32.183 1.00 . A A . 15 VAL HG23 1 1
9 8376 1 1 15 VAL N N 50.564 -15.078 -31.537 1.00 . A A . 15 VAL N 1 1
9 8377 1 1 15 VAL O O 48.463 -15.087 -29.492 1.00 . A A . 15 VAL O 1 1
9 8378 1 1 16 PRO C C 46.335 -13.007 -28.428 1.00 . A A . 16 PRO C 1 1
9 8379 1 1 16 PRO CA C 47.778 -12.492 -28.570 1.00 . A A . 16 PRO CA 1 1
9 8380 1 1 16 PRO CB C 47.827 -10.930 -28.540 1.00 . A A . 16 PRO CB 1 1
9 8381 1 1 16 PRO CD C 48.645 -11.620 -30.690 1.00 . A A . 16 PRO CD 1 1
9 8382 1 1 16 PRO CG C 48.782 -10.549 -29.633 1.00 . A A . 16 PRO CG 1 1
9 8383 1 1 16 PRO HA H 48.373 -12.893 -27.755 1.00 . A A . 16 PRO HA 1 1
9 8384 1 1 16 PRO HB2 H 46.835 -10.514 -28.720 1.00 . A A . 16 PRO HB2 1 1
9 8385 1 1 16 PRO HB3 H 48.174 -10.591 -27.569 1.00 . A A . 16 PRO HB3 1 1
9 8386 1 1 16 PRO HD2 H 47.813 -11.408 -31.356 1.00 . A A . 16 PRO HD2 1 1
9 8387 1 1 16 PRO HD3 H 49.563 -11.719 -31.254 1.00 . A A . 16 PRO HD3 1 1
9 8388 1 1 16 PRO HG2 H 48.521 -9.574 -30.040 1.00 . A A . 16 PRO HG2 1 1
9 8389 1 1 16 PRO HG3 H 49.798 -10.524 -29.246 1.00 . A A . 16 PRO HG3 1 1
9 8390 1 1 16 PRO N N 48.380 -12.842 -29.882 1.00 . A A . 16 PRO N 1 1
9 8391 1 1 16 PRO O O 45.761 -13.553 -29.384 1.00 . A A . 16 PRO O 1 1
9 8392 1 1 17 ARG C C 43.456 -12.053 -27.552 1.00 . A A . 17 ARG C 1 1
9 8393 1 1 17 ARG CA C 44.354 -13.160 -26.971 1.00 . A A . 17 ARG CA 1 1
9 8394 1 1 17 ARG CB C 44.106 -13.397 -25.449 1.00 . A A . 17 ARG CB 1 1
9 8395 1 1 17 ARG CD C 44.816 -15.910 -25.479 1.00 . A A . 17 ARG CD 1 1
9 8396 1 1 17 ARG CG C 44.956 -14.531 -24.792 1.00 . A A . 17 ARG CG 1 1
9 8397 1 1 17 ARG CZ C 45.269 -16.789 -27.798 1.00 . A A . 17 ARG CZ 1 1
9 8398 1 1 17 ARG H H 46.292 -12.442 -26.504 1.00 . A A . 17 ARG H 1 1
9 8399 1 1 17 ARG HA H 44.130 -14.091 -27.494 1.00 . A A . 17 ARG HA 1 1
9 8400 1 1 17 ARG HB2 H 44.322 -12.474 -24.921 1.00 . A A . 17 ARG HB2 1 1
9 8401 1 1 17 ARG HB3 H 43.061 -13.636 -25.292 1.00 . A A . 17 ARG HB3 1 1
9 8402 1 1 17 ARG HD2 H 45.196 -16.671 -24.807 1.00 . A A . 17 ARG HD2 1 1
9 8403 1 1 17 ARG HD3 H 43.768 -16.104 -25.675 1.00 . A A . 17 ARG HD3 1 1
9 8404 1 1 17 ARG HE H 46.379 -15.439 -26.823 1.00 . A A . 17 ARG HE 1 1
9 8405 1 1 17 ARG HG2 H 45.997 -14.239 -24.821 1.00 . A A . 17 ARG HG2 1 1
9 8406 1 1 17 ARG HG3 H 44.652 -14.629 -23.754 1.00 . A A . 17 ARG HG3 1 1
9 8407 1 1 17 ARG HH11 H 43.633 -17.639 -26.949 1.00 . A A . 17 ARG HH11 1 1
9 8408 1 1 17 ARG HH12 H 44.007 -18.187 -28.550 1.00 . A A . 17 ARG HH12 1 1
9 8409 1 1 17 ARG HH21 H 46.852 -16.167 -28.905 1.00 . A A . 17 ARG HH21 1 1
9 8410 1 1 17 ARG HH22 H 45.826 -17.347 -29.664 1.00 . A A . 17 ARG HH22 1 1
9 8411 1 1 17 ARG N N 45.758 -12.830 -27.231 1.00 . A A . 17 ARG N 1 1
9 8412 1 1 17 ARG NE N 45.572 -16.001 -26.749 1.00 . A A . 17 ARG NE 1 1
9 8413 1 1 17 ARG NH1 N 44.219 -17.604 -27.763 1.00 . A A . 17 ARG NH1 1 1
9 8414 1 1 17 ARG NH2 N 46.047 -16.768 -28.871 1.00 . A A . 17 ARG NH2 1 1
9 8415 1 1 17 ARG O O 43.080 -11.108 -26.858 1.00 . A A . 17 ARG O 1 1
9 8416 1 1 18 GLY C C 40.866 -11.686 -29.582 1.00 . A A . 18 GLY C 1 1
9 8417 1 1 18 GLY CA C 42.324 -11.249 -29.613 1.00 . A A . 18 GLY CA 1 1
9 8418 1 1 18 GLY H H 43.628 -12.894 -29.371 1.00 . A A . 18 GLY H 1 1
9 8419 1 1 18 GLY HA2 H 42.397 -10.250 -29.198 1.00 . A A . 18 GLY HA2 1 1
9 8420 1 1 18 GLY HA3 H 42.651 -11.215 -30.646 1.00 . A A . 18 GLY HA3 1 1
9 8421 1 1 18 GLY N N 43.204 -12.165 -28.879 1.00 . A A . 18 GLY N 1 1
9 8422 1 1 18 GLY O O 40.047 -11.183 -30.358 1.00 . A A . 18 GLY O 1 1
9 8423 1 1 19 SER C C 38.437 -12.034 -27.589 1.00 . A A . 19 SER C 1 1
9 8424 1 1 19 SER CA C 39.189 -13.096 -28.418 1.00 . A A . 19 SER CA 1 1
9 8425 1 1 19 SER CB C 39.244 -14.447 -27.665 1.00 . A A . 19 SER CB 1 1
9 8426 1 1 19 SER H H 41.287 -13.097 -28.228 1.00 . A A . 19 SER H 1 1
9 8427 1 1 19 SER HA H 38.676 -13.243 -29.362 1.00 . A A . 19 SER HA 1 1
9 8428 1 1 19 SER HB2 H 38.250 -14.733 -27.340 1.00 . A A . 19 SER HB2 1 1
9 8429 1 1 19 SER HB3 H 39.634 -15.210 -28.324 1.00 . A A . 19 SER HB3 1 1
9 8430 1 1 19 SER HG H 40.039 -15.182 -26.025 1.00 . A A . 19 SER HG 1 1
9 8431 1 1 19 SER N N 40.558 -12.654 -28.702 1.00 . A A . 19 SER N 1 1
9 8432 1 1 19 SER O O 39.058 -11.238 -26.869 1.00 . A A . 19 SER O 1 1
9 8433 1 1 19 SER OG O 40.091 -14.361 -26.523 1.00 . A A . 19 SER OG 1 1
9 8434 1 1 20 HIS C C 36.266 -11.367 -25.469 1.00 . A A . 20 HIS C 1 1
9 8435 1 1 20 HIS CA C 36.231 -11.078 -26.983 1.00 . A A . 20 HIS CA 1 1
9 8436 1 1 20 HIS CB C 34.778 -11.139 -27.528 1.00 . A A . 20 HIS CB 1 1
9 8437 1 1 20 HIS CD2 C 34.731 -11.004 -30.135 1.00 . A A . 20 HIS CD2 1 1
9 8438 1 1 20 HIS CE1 C 34.153 -8.907 -30.331 1.00 . A A . 20 HIS CE1 1 1
9 8439 1 1 20 HIS CG C 34.597 -10.503 -28.883 1.00 . A A . 20 HIS CG 1 1
9 8440 1 1 20 HIS H H 36.673 -12.695 -28.282 1.00 . A A . 20 HIS H 1 1
9 8441 1 1 20 HIS HA H 36.626 -10.079 -27.160 1.00 . A A . 20 HIS HA 1 1
9 8442 1 1 20 HIS HB2 H 34.476 -12.176 -27.608 1.00 . A A . 20 HIS HB2 1 1
9 8443 1 1 20 HIS HB3 H 34.117 -10.636 -26.836 1.00 . A A . 20 HIS HB3 1 1
9 8444 1 1 20 HIS HD1 H 34.078 -8.536 -28.324 1.00 . A A . 20 HIS HD1 1 1
9 8445 1 1 20 HIS HD2 H 35.000 -12.018 -30.396 1.00 . A A . 20 HIS HD2 1 1
9 8446 1 1 20 HIS HE1 H 33.879 -7.950 -30.751 1.00 . A A . 20 HIS HE1 1 1
9 8447 1 1 20 HIS HE2 H 34.271 -10.114 -31.968 1.00 . A A . 20 HIS HE2 1 1
9 8448 1 1 20 HIS N N 37.097 -12.026 -27.705 1.00 . A A . 20 HIS N 1 1
9 8449 1 1 20 HIS ND1 N 34.238 -9.183 -29.046 1.00 . A A . 20 HIS ND1 1 1
9 8450 1 1 20 HIS NE2 N 34.447 -9.994 -31.014 1.00 . A A . 20 HIS NE2 1 1
9 8451 1 1 20 HIS O O 35.599 -12.288 -24.985 1.00 . A A . 20 HIS O 1 1
9 8452 1 1 21 MET C C 37.347 -9.202 -22.765 1.00 . A A . 21 MET C 1 1
9 8453 1 1 21 MET CA C 37.223 -10.641 -23.298 1.00 . A A . 21 MET CA 1 1
9 8454 1 1 21 MET CB C 38.440 -11.522 -22.854 1.00 . A A . 21 MET CB 1 1
9 8455 1 1 21 MET CE C 40.841 -13.681 -23.213 1.00 . A A . 21 MET CE 1 1
9 8456 1 1 21 MET CG C 39.834 -11.051 -23.312 1.00 . A A . 21 MET CG 1 1
9 8457 1 1 21 MET H H 37.659 -9.946 -25.242 1.00 . A A . 21 MET H 1 1
9 8458 1 1 21 MET HA H 36.310 -11.081 -22.891 1.00 . A A . 21 MET HA 1 1
9 8459 1 1 21 MET HB2 H 38.451 -11.576 -21.768 1.00 . A A . 21 MET HB2 1 1
9 8460 1 1 21 MET HB3 H 38.287 -12.525 -23.234 1.00 . A A . 21 MET HB3 1 1
9 8461 1 1 21 MET HE1 H 40.822 -13.667 -24.292 1.00 . A A . 21 MET HE1 1 1
9 8462 1 1 21 MET HE2 H 39.887 -14.019 -22.838 1.00 . A A . 21 MET HE2 1 1
9 8463 1 1 21 MET HE3 H 41.616 -14.357 -22.877 1.00 . A A . 21 MET HE3 1 1
9 8464 1 1 21 MET HG2 H 39.896 -11.120 -24.392 1.00 . A A . 21 MET HG2 1 1
9 8465 1 1 21 MET HG3 H 39.973 -10.015 -23.020 1.00 . A A . 21 MET HG3 1 1
9 8466 1 1 21 MET N N 37.099 -10.592 -24.757 1.00 . A A . 21 MET N 1 1
9 8467 1 1 21 MET O O 38.099 -8.385 -23.325 1.00 . A A . 21 MET O 1 1
9 8468 1 1 21 MET SD S 41.183 -12.027 -22.596 1.00 . A A . 21 MET SD 1 1
9 8469 1 1 22 THR C C 37.755 -7.482 -20.085 1.00 . A A . 22 THR C 1 1
9 8470 1 1 22 THR CA C 36.584 -7.572 -21.081 1.00 . A A . 22 THR CA 1 1
9 8471 1 1 22 THR CB C 35.227 -7.289 -20.363 1.00 . A A . 22 THR CB 1 1
9 8472 1 1 22 THR CG2 C 35.101 -5.824 -19.890 1.00 . A A . 22 THR CG2 1 1
9 8473 1 1 22 THR H H 36.008 -9.593 -21.328 1.00 . A A . 22 THR H 1 1
9 8474 1 1 22 THR HA H 36.712 -6.823 -21.865 1.00 . A A . 22 THR HA 1 1
9 8475 1 1 22 THR HB H 35.136 -7.945 -19.502 1.00 . A A . 22 THR HB 1 1
9 8476 1 1 22 THR HG1 H 34.456 -7.503 -22.167 1.00 . A A . 22 THR HG1 1 1
9 8477 1 1 22 THR HG21 H 34.139 -5.673 -19.412 1.00 . A A . 22 THR HG21 1 1
9 8478 1 1 22 THR HG22 H 35.180 -5.157 -20.736 1.00 . A A . 22 THR HG22 1 1
9 8479 1 1 22 THR HG23 H 35.885 -5.596 -19.179 1.00 . A A . 22 THR HG23 1 1
9 8480 1 1 22 THR N N 36.586 -8.897 -21.706 1.00 . A A . 22 THR N 1 1
9 8481 1 1 22 THR O O 37.754 -8.144 -19.031 1.00 . A A . 22 THR O 1 1
9 8482 1 1 22 THR OG1 O 34.154 -7.589 -21.255 1.00 . A A . 22 THR OG1 1 1
9 8483 1 1 23 THR C C 39.763 -5.192 -18.803 1.00 . A A . 23 THR C 1 1
9 8484 1 1 23 THR CA C 39.963 -6.465 -19.647 1.00 . A A . 23 THR CA 1 1
9 8485 1 1 23 THR CB C 41.232 -6.326 -20.545 1.00 . A A . 23 THR CB 1 1
9 8486 1 1 23 THR CG2 C 42.521 -6.167 -19.711 1.00 . A A . 23 THR CG2 1 1
9 8487 1 1 23 THR H H 38.734 -6.282 -21.348 1.00 . A A . 23 THR H 1 1
9 8488 1 1 23 THR HA H 40.108 -7.320 -18.988 1.00 . A A . 23 THR HA 1 1
9 8489 1 1 23 THR HB H 41.120 -5.455 -21.187 1.00 . A A . 23 THR HB 1 1
9 8490 1 1 23 THR HG1 H 40.473 -7.770 -21.660 1.00 . A A . 23 THR HG1 1 1
9 8491 1 1 23 THR HG21 H 42.658 -7.032 -19.072 1.00 . A A . 23 THR HG21 1 1
9 8492 1 1 23 THR HG22 H 42.457 -5.277 -19.096 1.00 . A A . 23 THR HG22 1 1
9 8493 1 1 23 THR HG23 H 43.372 -6.079 -20.372 1.00 . A A . 23 THR HG23 1 1
9 8494 1 1 23 THR N N 38.780 -6.710 -20.471 1.00 . A A . 23 THR N 1 1
9 8495 1 1 23 THR O O 39.581 -4.092 -19.347 1.00 . A A . 23 THR O 1 1
9 8496 1 1 23 THR OG1 O 41.349 -7.488 -21.383 1.00 . A A . 23 THR OG1 1 1
9 8497 1 1 24 VAL C C 41.161 -3.861 -16.155 1.00 . A A . 24 VAL C 1 1
9 8498 1 1 24 VAL CA C 39.720 -4.267 -16.507 1.00 . A A . 24 VAL CA 1 1
9 8499 1 1 24 VAL CB C 38.939 -4.685 -15.202 1.00 . A A . 24 VAL CB 1 1
9 8500 1 1 24 VAL CG1 C 38.913 -3.547 -14.150 1.00 . A A . 24 VAL CG1 1 1
9 8501 1 1 24 VAL CG2 C 37.511 -5.166 -15.555 1.00 . A A . 24 VAL CG2 1 1
9 8502 1 1 24 VAL H H 39.772 -6.280 -17.134 1.00 . A A . 24 VAL H 1 1
9 8503 1 1 24 VAL HA H 39.203 -3.424 -16.961 1.00 . A A . 24 VAL HA 1 1
9 8504 1 1 24 VAL HB H 39.467 -5.528 -14.758 1.00 . A A . 24 VAL HB 1 1
9 8505 1 1 24 VAL HG11 H 39.925 -3.293 -13.865 1.00 . A A . 24 VAL HG11 1 1
9 8506 1 1 24 VAL HG12 H 38.374 -3.876 -13.271 1.00 . A A . 24 VAL HG12 1 1
9 8507 1 1 24 VAL HG13 H 38.425 -2.672 -14.559 1.00 . A A . 24 VAL HG13 1 1
9 8508 1 1 24 VAL HG21 H 36.997 -5.477 -14.656 1.00 . A A . 24 VAL HG21 1 1
9 8509 1 1 24 VAL HG22 H 37.568 -6.005 -16.236 1.00 . A A . 24 VAL HG22 1 1
9 8510 1 1 24 VAL HG23 H 36.955 -4.364 -16.029 1.00 . A A . 24 VAL HG23 1 1
9 8511 1 1 24 VAL N N 39.757 -5.367 -17.478 1.00 . A A . 24 VAL N 1 1
9 8512 1 1 24 VAL O O 41.879 -4.604 -15.486 1.00 . A A . 24 VAL O 1 1
9 8513 1 1 25 LYS C C 42.966 -1.527 -14.957 1.00 . A A . 25 LYS C 1 1
9 8514 1 1 25 LYS CA C 42.928 -2.161 -16.366 1.00 . A A . 25 LYS CA 1 1
9 8515 1 1 25 LYS CB C 43.362 -1.136 -17.456 1.00 . A A . 25 LYS CB 1 1
9 8516 1 1 25 LYS CD C 42.211 -2.025 -19.619 1.00 . A A . 25 LYS CD 1 1
9 8517 1 1 25 LYS CE C 42.412 -2.698 -20.992 1.00 . A A . 25 LYS CE 1 1
9 8518 1 1 25 LYS CG C 43.547 -1.723 -18.883 1.00 . A A . 25 LYS CG 1 1
9 8519 1 1 25 LYS H H 40.975 -2.154 -17.179 1.00 . A A . 25 LYS H 1 1
9 8520 1 1 25 LYS HA H 43.626 -2.998 -16.394 1.00 . A A . 25 LYS HA 1 1
9 8521 1 1 25 LYS HB2 H 42.623 -0.339 -17.510 1.00 . A A . 25 LYS HB2 1 1
9 8522 1 1 25 LYS HB3 H 44.312 -0.696 -17.149 1.00 . A A . 25 LYS HB3 1 1
9 8523 1 1 25 LYS HD2 H 41.613 -2.688 -19.000 1.00 . A A . 25 LYS HD2 1 1
9 8524 1 1 25 LYS HD3 H 41.669 -1.099 -19.761 1.00 . A A . 25 LYS HD3 1 1
9 8525 1 1 25 LYS HE2 H 42.866 -3.667 -20.850 1.00 . A A . 25 LYS HE2 1 1
9 8526 1 1 25 LYS HE3 H 41.446 -2.830 -21.469 1.00 . A A . 25 LYS HE3 1 1
9 8527 1 1 25 LYS HG2 H 44.113 -1.011 -19.478 1.00 . A A . 25 LYS HG2 1 1
9 8528 1 1 25 LYS HG3 H 44.120 -2.638 -18.807 1.00 . A A . 25 LYS HG3 1 1
9 8529 1 1 25 LYS HZ1 H 44.232 -1.834 -21.497 1.00 . A A . 25 LYS HZ1 1 1
9 8530 1 1 25 LYS HZ2 H 42.887 -0.954 -22.019 1.00 . A A . 25 LYS HZ2 1 1
9 8531 1 1 25 LYS HZ3 H 43.333 -2.372 -22.826 1.00 . A A . 25 LYS HZ3 1 1
9 8532 1 1 25 LYS N N 41.587 -2.685 -16.634 1.00 . A A . 25 LYS N 1 1
9 8533 1 1 25 LYS NZ N 43.273 -1.909 -21.893 1.00 . A A . 25 LYS NZ 1 1
9 8534 1 1 25 LYS O O 42.469 -0.418 -14.741 1.00 . A A . 25 LYS O 1 1
9 8535 1 1 26 LEU C C 45.111 -1.002 -12.593 1.00 . A A . 26 LEU C 1 1
9 8536 1 1 26 LEU CA C 43.797 -1.838 -12.618 1.00 . A A . 26 LEU CA 1 1
9 8537 1 1 26 LEU CB C 43.852 -3.133 -11.732 1.00 . A A . 26 LEU CB 1 1
9 8538 1 1 26 LEU CD1 C 42.449 -2.253 -9.758 1.00 . A A . 26 LEU CD1 1 1
9 8539 1 1 26 LEU CD2 C 43.896 -4.340 -9.462 1.00 . A A . 26 LEU CD2 1 1
9 8540 1 1 26 LEU CG C 43.751 -2.971 -10.180 1.00 . A A . 26 LEU CG 1 1
9 8541 1 1 26 LEU H H 43.813 -3.184 -14.251 1.00 . A A . 26 LEU H 1 1
9 8542 1 1 26 LEU HA H 42.969 -1.209 -12.291 1.00 . A A . 26 LEU HA 1 1
9 8543 1 1 26 LEU HB2 H 43.037 -3.782 -12.044 1.00 . A A . 26 LEU HB2 1 1
9 8544 1 1 26 LEU HB3 H 44.783 -3.655 -11.955 1.00 . A A . 26 LEU HB3 1 1
9 8545 1 1 26 LEU HD11 H 42.412 -1.271 -10.209 1.00 . A A . 26 LEU HD11 1 1
9 8546 1 1 26 LEU HD12 H 42.428 -2.146 -8.682 1.00 . A A . 26 LEU HD12 1 1
9 8547 1 1 26 LEU HD13 H 41.588 -2.828 -10.075 1.00 . A A . 26 LEU HD13 1 1
9 8548 1 1 26 LEU HD21 H 43.863 -4.196 -8.392 1.00 . A A . 26 LEU HD21 1 1
9 8549 1 1 26 LEU HD22 H 44.844 -4.791 -9.728 1.00 . A A . 26 LEU HD22 1 1
9 8550 1 1 26 LEU HD23 H 43.092 -5.000 -9.760 1.00 . A A . 26 LEU HD23 1 1
9 8551 1 1 26 LEU HG H 44.568 -2.345 -9.847 1.00 . A A . 26 LEU HG 1 1
9 8552 1 1 26 LEU N N 43.543 -2.277 -14.009 1.00 . A A . 26 LEU N 1 1
9 8553 1 1 26 LEU O O 45.489 -0.431 -13.633 1.00 . A A . 26 LEU O 1 1
9 8554 1 1 27 GLY C C 48.149 -1.105 -12.065 1.00 . A A . 27 GLY C 1 1
9 8555 1 1 27 GLY CA C 47.102 -0.263 -11.327 1.00 . A A . 27 GLY CA 1 1
9 8556 1 1 27 GLY H H 45.338 -1.148 -10.593 1.00 . A A . 27 GLY H 1 1
9 8557 1 1 27 GLY HA2 H 47.062 0.734 -11.748 1.00 . A A . 27 GLY HA2 1 1
9 8558 1 1 27 GLY HA3 H 47.387 -0.184 -10.283 1.00 . A A . 27 GLY HA3 1 1
9 8559 1 1 27 GLY N N 45.771 -0.863 -11.414 1.00 . A A . 27 GLY N 1 1
9 8560 1 1 27 GLY O O 48.822 -1.941 -11.446 1.00 . A A . 27 GLY O 1 1
9 8561 1 1 28 ASP C C 48.570 -3.052 -14.704 1.00 . A A . 28 ASP C 1 1
9 8562 1 1 28 ASP CA C 49.098 -1.633 -14.365 1.00 . A A . 28 ASP CA 1 1
9 8563 1 1 28 ASP CB C 50.585 -1.687 -13.890 1.00 . A A . 28 ASP CB 1 1
9 8564 1 1 28 ASP CG C 51.542 -2.387 -14.880 1.00 . A A . 28 ASP CG 1 1
9 8565 1 1 28 ASP H H 47.610 -0.230 -13.787 1.00 . A A . 28 ASP H 1 1
9 8566 1 1 28 ASP HA H 49.055 -1.046 -15.284 1.00 . A A . 28 ASP HA 1 1
9 8567 1 1 28 ASP HB2 H 50.937 -0.678 -13.746 1.00 . A A . 28 ASP HB2 1 1
9 8568 1 1 28 ASP HB3 H 50.624 -2.207 -12.936 1.00 . A A . 28 ASP HB3 1 1
9 8569 1 1 28 ASP N N 48.210 -0.910 -13.407 1.00 . A A . 28 ASP N 1 1
9 8570 1 1 28 ASP O O 48.689 -3.499 -15.848 1.00 . A A . 28 ASP O 1 1
9 8571 1 1 28 ASP OD1 O 51.750 -1.859 -15.994 1.00 . A A . 28 ASP OD1 1 1
9 8572 1 1 28 ASP OD2 O 52.093 -3.460 -14.551 1.00 . A A . 28 ASP OD2 1 1
9 8573 1 1 29 ILE C C 46.308 -5.209 -14.822 1.00 . A A . 29 ILE C 1 1
9 8574 1 1 29 ILE CA C 47.500 -5.127 -13.844 1.00 . A A . 29 ILE CA 1 1
9 8575 1 1 29 ILE CB C 47.090 -5.711 -12.435 1.00 . A A . 29 ILE CB 1 1
9 8576 1 1 29 ILE CD1 C 48.029 -6.194 -10.042 1.00 . A A . 29 ILE CD1 1 1
9 8577 1 1 29 ILE CG1 C 48.320 -5.696 -11.455 1.00 . A A . 29 ILE CG1 1 1
9 8578 1 1 29 ILE CG2 C 46.479 -7.142 -12.546 1.00 . A A . 29 ILE CG2 1 1
9 8579 1 1 29 ILE H H 47.913 -3.318 -12.840 1.00 . A A . 29 ILE H 1 1
9 8580 1 1 29 ILE HA H 48.318 -5.724 -14.227 1.00 . A A . 29 ILE HA 1 1
9 8581 1 1 29 ILE HB H 46.321 -5.061 -12.029 1.00 . A A . 29 ILE HB 1 1
9 8582 1 1 29 ILE HD11 H 48.929 -6.137 -9.453 1.00 . A A . 29 ILE HD11 1 1
9 8583 1 1 29 ILE HD12 H 47.690 -7.221 -10.078 1.00 . A A . 29 ILE HD12 1 1
9 8584 1 1 29 ILE HD13 H 47.261 -5.580 -9.588 1.00 . A A . 29 ILE HD13 1 1
9 8585 1 1 29 ILE HG12 H 49.106 -6.321 -11.855 1.00 . A A . 29 ILE HG12 1 1
9 8586 1 1 29 ILE HG13 H 48.690 -4.684 -11.368 1.00 . A A . 29 ILE HG13 1 1
9 8587 1 1 29 ILE HG21 H 47.203 -7.825 -12.978 1.00 . A A . 29 ILE HG21 1 1
9 8588 1 1 29 ILE HG22 H 45.598 -7.117 -13.173 1.00 . A A . 29 ILE HG22 1 1
9 8589 1 1 29 ILE HG23 H 46.199 -7.495 -11.562 1.00 . A A . 29 ILE HG23 1 1
9 8590 1 1 29 ILE N N 48.000 -3.746 -13.706 1.00 . A A . 29 ILE N 1 1
9 8591 1 1 29 ILE O O 45.393 -4.385 -14.775 1.00 . A A . 29 ILE O 1 1
9 8592 1 1 30 LYS C C 44.372 -7.613 -16.048 1.00 . A A . 30 LYS C 1 1
9 8593 1 1 30 LYS CA C 45.254 -6.501 -16.648 1.00 . A A . 30 LYS CA 1 1
9 8594 1 1 30 LYS CB C 45.796 -6.960 -18.037 1.00 . A A . 30 LYS CB 1 1
9 8595 1 1 30 LYS CD C 48.202 -6.011 -18.242 1.00 . A A . 30 LYS CD 1 1
9 8596 1 1 30 LYS CE C 49.123 -5.040 -18.995 1.00 . A A . 30 LYS CE 1 1
9 8597 1 1 30 LYS CG C 46.740 -5.965 -18.760 1.00 . A A . 30 LYS CG 1 1
9 8598 1 1 30 LYS H H 47.128 -6.797 -15.718 1.00 . A A . 30 LYS H 1 1
9 8599 1 1 30 LYS HA H 44.661 -5.604 -16.782 1.00 . A A . 30 LYS HA 1 1
9 8600 1 1 30 LYS HB2 H 46.330 -7.898 -17.910 1.00 . A A . 30 LYS HB2 1 1
9 8601 1 1 30 LYS HB3 H 44.945 -7.144 -18.686 1.00 . A A . 30 LYS HB3 1 1
9 8602 1 1 30 LYS HD2 H 48.208 -5.752 -17.187 1.00 . A A . 30 LYS HD2 1 1
9 8603 1 1 30 LYS HD3 H 48.586 -7.019 -18.359 1.00 . A A . 30 LYS HD3 1 1
9 8604 1 1 30 LYS HE2 H 50.137 -5.177 -18.652 1.00 . A A . 30 LYS HE2 1 1
9 8605 1 1 30 LYS HE3 H 49.068 -5.249 -20.054 1.00 . A A . 30 LYS HE3 1 1
9 8606 1 1 30 LYS HG2 H 46.749 -6.205 -19.818 1.00 . A A . 30 LYS HG2 1 1
9 8607 1 1 30 LYS HG3 H 46.357 -4.962 -18.632 1.00 . A A . 30 LYS HG3 1 1
9 8608 1 1 30 LYS HZ1 H 48.832 -3.383 -17.759 1.00 . A A . 30 LYS HZ1 1 1
9 8609 1 1 30 LYS HZ2 H 47.755 -3.466 -19.060 1.00 . A A . 30 LYS HZ2 1 1
9 8610 1 1 30 LYS HZ3 H 49.356 -2.995 -19.320 1.00 . A A . 30 LYS HZ3 1 1
9 8611 1 1 30 LYS N N 46.345 -6.219 -15.705 1.00 . A A . 30 LYS N 1 1
9 8612 1 1 30 LYS NZ N 48.737 -3.626 -18.767 1.00 . A A . 30 LYS NZ 1 1
9 8613 1 1 30 LYS O O 44.760 -8.785 -16.022 1.00 . A A . 30 LYS O 1 1
9 8614 1 1 31 VAL C C 41.266 -8.635 -16.044 1.00 . A A . 31 VAL C 1 1
9 8615 1 1 31 VAL CA C 42.226 -8.149 -14.939 1.00 . A A . 31 VAL CA 1 1
9 8616 1 1 31 VAL CB C 41.446 -7.450 -13.751 1.00 . A A . 31 VAL CB 1 1
9 8617 1 1 31 VAL CG1 C 40.532 -8.439 -13.000 1.00 . A A . 31 VAL CG1 1 1
9 8618 1 1 31 VAL CG2 C 42.433 -6.746 -12.778 1.00 . A A . 31 VAL CG2 1 1
9 8619 1 1 31 VAL H H 42.975 -6.273 -15.569 1.00 . A A . 31 VAL H 1 1
9 8620 1 1 31 VAL HA H 42.765 -9.005 -14.540 1.00 . A A . 31 VAL HA 1 1
9 8621 1 1 31 VAL HB H 40.811 -6.682 -14.184 1.00 . A A . 31 VAL HB 1 1
9 8622 1 1 31 VAL HG11 H 39.806 -8.854 -13.686 1.00 . A A . 31 VAL HG11 1 1
9 8623 1 1 31 VAL HG12 H 40.011 -7.925 -12.203 1.00 . A A . 31 VAL HG12 1 1
9 8624 1 1 31 VAL HG13 H 41.123 -9.243 -12.577 1.00 . A A . 31 VAL HG13 1 1
9 8625 1 1 31 VAL HG21 H 43.010 -6.006 -13.317 1.00 . A A . 31 VAL HG21 1 1
9 8626 1 1 31 VAL HG22 H 43.105 -7.470 -12.339 1.00 . A A . 31 VAL HG22 1 1
9 8627 1 1 31 VAL HG23 H 41.877 -6.253 -11.990 1.00 . A A . 31 VAL HG23 1 1
9 8628 1 1 31 VAL N N 43.199 -7.221 -15.540 1.00 . A A . 31 VAL N 1 1
9 8629 1 1 31 VAL O O 40.210 -8.038 -16.291 1.00 . A A . 31 VAL O 1 1
9 8630 1 1 32 THR C C 39.928 -11.246 -17.550 1.00 . A A . 32 THR C 1 1
9 8631 1 1 32 THR CA C 40.992 -10.198 -17.939 1.00 . A A . 32 THR CA 1 1
9 8632 1 1 32 THR CB C 42.022 -10.843 -18.938 1.00 . A A . 32 THR CB 1 1
9 8633 1 1 32 THR CG2 C 43.026 -9.809 -19.470 1.00 . A A . 32 THR CG2 1 1
9 8634 1 1 32 THR H H 42.496 -10.156 -16.446 1.00 . A A . 32 THR H 1 1
9 8635 1 1 32 THR HA H 40.508 -9.359 -18.443 1.00 . A A . 32 THR HA 1 1
9 8636 1 1 32 THR HB H 41.473 -11.265 -19.779 1.00 . A A . 32 THR HB 1 1
9 8637 1 1 32 THR HG1 H 42.183 -12.689 -18.241 1.00 . A A . 32 THR HG1 1 1
9 8638 1 1 32 THR HG21 H 43.710 -10.286 -20.151 1.00 . A A . 32 THR HG21 1 1
9 8639 1 1 32 THR HG22 H 43.584 -9.371 -18.646 1.00 . A A . 32 THR HG22 1 1
9 8640 1 1 32 THR HG23 H 42.497 -9.024 -19.994 1.00 . A A . 32 THR HG23 1 1
9 8641 1 1 32 THR N N 41.686 -9.696 -16.742 1.00 . A A . 32 THR N 1 1
9 8642 1 1 32 THR O O 40.227 -12.199 -16.819 1.00 . A A . 32 THR O 1 1
9 8643 1 1 32 THR OG1 O 42.744 -11.910 -18.284 1.00 . A A . 32 THR OG1 1 1
9 8644 1 1 33 PHE C C 37.012 -12.281 -19.312 1.00 . A A . 33 PHE C 1 1
9 8645 1 1 33 PHE CA C 37.595 -12.030 -17.920 1.00 . A A . 33 PHE CA 1 1
9 8646 1 1 33 PHE CB C 36.485 -11.558 -16.955 1.00 . A A . 33 PHE CB 1 1
9 8647 1 1 33 PHE CD1 C 36.961 -12.777 -14.774 1.00 . A A . 33 PHE CD1 1 1
9 8648 1 1 33 PHE CD2 C 37.260 -10.403 -14.816 1.00 . A A . 33 PHE CD2 1 1
9 8649 1 1 33 PHE CE1 C 37.332 -12.803 -13.444 1.00 . A A . 33 PHE CE1 1 1
9 8650 1 1 33 PHE CE2 C 37.630 -10.432 -13.486 1.00 . A A . 33 PHE CE2 1 1
9 8651 1 1 33 PHE CG C 36.907 -11.574 -15.484 1.00 . A A . 33 PHE CG 1 1
9 8652 1 1 33 PHE CZ C 37.673 -11.630 -12.800 1.00 . A A . 33 PHE CZ 1 1
9 8653 1 1 33 PHE H H 38.493 -10.184 -18.468 1.00 . A A . 33 PHE H 1 1
9 8654 1 1 33 PHE HA H 38.013 -12.964 -17.547 1.00 . A A . 33 PHE HA 1 1
9 8655 1 1 33 PHE HB2 H 36.186 -10.549 -17.224 1.00 . A A . 33 PHE HB2 1 1
9 8656 1 1 33 PHE HB3 H 35.613 -12.208 -17.057 1.00 . A A . 33 PHE HB3 1 1
9 8657 1 1 33 PHE HD1 H 36.696 -13.701 -15.272 1.00 . A A . 33 PHE HD1 1 1
9 8658 1 1 33 PHE HD2 H 37.236 -9.458 -15.343 1.00 . A A . 33 PHE HD2 1 1
9 8659 1 1 33 PHE HE1 H 37.367 -13.745 -12.912 1.00 . A A . 33 PHE HE1 1 1
9 8660 1 1 33 PHE HE2 H 37.893 -9.511 -12.983 1.00 . A A . 33 PHE HE2 1 1
9 8661 1 1 33 PHE HZ H 37.962 -11.649 -11.757 1.00 . A A . 33 PHE HZ 1 1
9 8662 1 1 33 PHE N N 38.685 -11.042 -18.027 1.00 . A A . 33 PHE N 1 1
9 8663 1 1 33 PHE O O 36.764 -11.329 -20.055 1.00 . A A . 33 PHE O 1 1
9 8664 1 1 34 ASP C C 34.961 -13.449 -21.361 1.00 . A A . 34 ASP C 1 1
9 8665 1 1 34 ASP CA C 36.311 -14.063 -20.938 1.00 . A A . 34 ASP CA 1 1
9 8666 1 1 34 ASP CB C 36.174 -15.616 -20.893 1.00 . A A . 34 ASP CB 1 1
9 8667 1 1 34 ASP CG C 35.061 -16.092 -19.932 1.00 . A A . 34 ASP CG 1 1
9 8668 1 1 34 ASP H H 36.938 -14.242 -18.913 1.00 . A A . 34 ASP H 1 1
9 8669 1 1 34 ASP HA H 37.063 -13.801 -21.680 1.00 . A A . 34 ASP HA 1 1
9 8670 1 1 34 ASP HB2 H 35.966 -15.986 -21.895 1.00 . A A . 34 ASP HB2 1 1
9 8671 1 1 34 ASP HB3 H 37.114 -16.043 -20.566 1.00 . A A . 34 ASP HB3 1 1
9 8672 1 1 34 ASP N N 36.780 -13.571 -19.619 1.00 . A A . 34 ASP N 1 1
9 8673 1 1 34 ASP O O 34.648 -13.366 -22.557 1.00 . A A . 34 ASP O 1 1
9 8674 1 1 34 ASP OD1 O 34.021 -16.604 -20.401 1.00 . A A . 34 ASP OD1 1 1
9 8675 1 1 34 ASP OD2 O 35.205 -15.909 -18.703 1.00 . A A . 34 ASP OD2 1 1
9 8676 1 1 35 ASN C C 32.561 -11.308 -19.697 1.00 . A A . 35 ASN C 1 1
9 8677 1 1 35 ASN CA C 32.791 -12.562 -20.579 1.00 . A A . 35 ASN CA 1 1
9 8678 1 1 35 ASN CB C 31.808 -13.712 -20.208 1.00 . A A . 35 ASN CB 1 1
9 8679 1 1 35 ASN CG C 30.340 -13.471 -20.592 1.00 . A A . 35 ASN CG 1 1
9 8680 1 1 35 ASN H H 34.514 -13.060 -19.455 1.00 . A A . 35 ASN H 1 1
9 8681 1 1 35 ASN HA H 32.677 -12.297 -21.630 1.00 . A A . 35 ASN HA 1 1
9 8682 1 1 35 ASN HB2 H 32.142 -14.618 -20.703 1.00 . A A . 35 ASN HB2 1 1
9 8683 1 1 35 ASN HB3 H 31.847 -13.876 -19.136 1.00 . A A . 35 ASN HB3 1 1
9 8684 1 1 35 ASN HD21 H 30.057 -15.419 -20.833 1.00 . A A . 35 ASN HD21 1 1
9 8685 1 1 35 ASN HD22 H 28.684 -14.414 -21.113 1.00 . A A . 35 ASN HD22 1 1
9 8686 1 1 35 ASN N N 34.164 -13.041 -20.370 1.00 . A A . 35 ASN N 1 1
9 8687 1 1 35 ASN ND2 N 29.624 -14.540 -20.878 1.00 . A A . 35 ASN ND2 1 1
9 8688 1 1 35 ASN O O 32.953 -11.320 -18.515 1.00 . A A . 35 ASN O 1 1
9 8689 1 1 35 ASN OD1 O 29.843 -12.348 -20.623 1.00 . A A . 35 ASN OD1 1 1
9 8690 1 1 36 PRO C C 30.865 -9.165 -18.209 1.00 . A A . 36 PRO C 1 1
9 8691 1 1 36 PRO CA C 31.615 -8.946 -19.540 1.00 . A A . 36 PRO CA 1 1
9 8692 1 1 36 PRO CB C 30.706 -8.181 -20.545 1.00 . A A . 36 PRO CB 1 1
9 8693 1 1 36 PRO CD C 31.679 -10.031 -21.741 1.00 . A A . 36 PRO CD 1 1
9 8694 1 1 36 PRO CG C 31.203 -8.592 -21.898 1.00 . A A . 36 PRO CG 1 1
9 8695 1 1 36 PRO HA H 32.512 -8.354 -19.345 1.00 . A A . 36 PRO HA 1 1
9 8696 1 1 36 PRO HB2 H 29.669 -8.469 -20.407 1.00 . A A . 36 PRO HB2 1 1
9 8697 1 1 36 PRO HB3 H 30.800 -7.104 -20.400 1.00 . A A . 36 PRO HB3 1 1
9 8698 1 1 36 PRO HD2 H 30.908 -10.724 -22.050 1.00 . A A . 36 PRO HD2 1 1
9 8699 1 1 36 PRO HD3 H 32.571 -10.200 -22.333 1.00 . A A . 36 PRO HD3 1 1
9 8700 1 1 36 PRO HG2 H 30.400 -8.531 -22.628 1.00 . A A . 36 PRO HG2 1 1
9 8701 1 1 36 PRO HG3 H 32.030 -7.951 -22.212 1.00 . A A . 36 PRO HG3 1 1
9 8702 1 1 36 PRO N N 31.971 -10.194 -20.278 1.00 . A A . 36 PRO N 1 1
9 8703 1 1 36 PRO O O 30.965 -8.327 -17.310 1.00 . A A . 36 PRO O 1 1
9 8704 1 1 37 GLU C C 30.132 -10.656 -15.634 1.00 . A A . 37 GLU C 1 1
9 8705 1 1 37 GLU CA C 29.297 -10.655 -16.943 1.00 . A A . 37 GLU CA 1 1
9 8706 1 1 37 GLU CB C 28.644 -12.057 -17.149 1.00 . A A . 37 GLU CB 1 1
9 8707 1 1 37 GLU CD C 29.048 -14.629 -17.254 1.00 . A A . 37 GLU CD 1 1
9 8708 1 1 37 GLU CG C 29.650 -13.226 -17.128 1.00 . A A . 37 GLU CG 1 1
9 8709 1 1 37 GLU H H 30.115 -10.890 -18.897 1.00 . A A . 37 GLU H 1 1
9 8710 1 1 37 GLU HA H 28.513 -9.916 -16.850 1.00 . A A . 37 GLU HA 1 1
9 8711 1 1 37 GLU HB2 H 27.913 -12.224 -16.362 1.00 . A A . 37 GLU HB2 1 1
9 8712 1 1 37 GLU HB3 H 28.128 -12.072 -18.103 1.00 . A A . 37 GLU HB3 1 1
9 8713 1 1 37 GLU HG2 H 30.350 -13.072 -17.939 1.00 . A A . 37 GLU HG2 1 1
9 8714 1 1 37 GLU HG3 H 30.197 -13.181 -16.191 1.00 . A A . 37 GLU HG3 1 1
9 8715 1 1 37 GLU N N 30.121 -10.292 -18.121 1.00 . A A . 37 GLU N 1 1
9 8716 1 1 37 GLU O O 29.631 -10.307 -14.578 1.00 . A A . 37 GLU O 1 1
9 8717 1 1 37 GLU OE1 O 27.940 -14.868 -16.738 1.00 . A A . 37 GLU OE1 1 1
9 8718 1 1 37 GLU OE2 O 29.720 -15.519 -17.817 1.00 . A A . 37 GLU OE2 1 1
9 8719 1 1 38 LYS C C 33.048 -9.884 -14.304 1.00 . A A . 38 LYS C 1 1
9 8720 1 1 38 LYS CA C 32.309 -11.200 -14.563 1.00 . A A . 38 LYS CA 1 1
9 8721 1 1 38 LYS CB C 33.331 -12.331 -14.824 1.00 . A A . 38 LYS CB 1 1
9 8722 1 1 38 LYS CD C 33.781 -14.768 -15.509 1.00 . A A . 38 LYS CD 1 1
9 8723 1 1 38 LYS CE C 33.176 -16.088 -16.016 1.00 . A A . 38 LYS CE 1 1
9 8724 1 1 38 LYS CG C 32.715 -13.683 -15.238 1.00 . A A . 38 LYS CG 1 1
9 8725 1 1 38 LYS H H 31.771 -11.274 -16.615 1.00 . A A . 38 LYS H 1 1
9 8726 1 1 38 LYS HA H 31.707 -11.458 -13.690 1.00 . A A . 38 LYS HA 1 1
9 8727 1 1 38 LYS HB2 H 34.003 -12.014 -15.619 1.00 . A A . 38 LYS HB2 1 1
9 8728 1 1 38 LYS HB3 H 33.919 -12.489 -13.927 1.00 . A A . 38 LYS HB3 1 1
9 8729 1 1 38 LYS HD2 H 34.480 -14.403 -16.253 1.00 . A A . 38 LYS HD2 1 1
9 8730 1 1 38 LYS HD3 H 34.324 -14.967 -14.586 1.00 . A A . 38 LYS HD3 1 1
9 8731 1 1 38 LYS HE2 H 33.967 -16.824 -16.105 1.00 . A A . 38 LYS HE2 1 1
9 8732 1 1 38 LYS HE3 H 32.443 -16.442 -15.297 1.00 . A A . 38 LYS HE3 1 1
9 8733 1 1 38 LYS HG2 H 32.055 -14.025 -14.445 1.00 . A A . 38 LYS HG2 1 1
9 8734 1 1 38 LYS HG3 H 32.133 -13.536 -16.139 1.00 . A A . 38 LYS HG3 1 1
9 8735 1 1 38 LYS HZ1 H 32.101 -16.845 -17.632 1.00 . A A . 38 LYS HZ1 1 1
9 8736 1 1 38 LYS HZ2 H 33.220 -15.650 -18.057 1.00 . A A . 38 LYS HZ2 1 1
9 8737 1 1 38 LYS HZ3 H 31.770 -15.224 -17.292 1.00 . A A . 38 LYS HZ3 1 1
9 8738 1 1 38 LYS N N 31.414 -11.060 -15.729 1.00 . A A . 38 LYS N 1 1
9 8739 1 1 38 LYS NZ N 32.521 -15.941 -17.341 1.00 . A A . 38 LYS NZ 1 1
9 8740 1 1 38 LYS O O 33.084 -9.382 -13.174 1.00 . A A . 38 LYS O 1 1
9 8741 1 1 39 ALA C C 33.814 -6.917 -14.839 1.00 . A A . 39 ALA C 1 1
9 8742 1 1 39 ALA CA C 34.521 -8.176 -15.344 1.00 . A A . 39 ALA CA 1 1
9 8743 1 1 39 ALA CB C 35.124 -7.939 -16.734 1.00 . A A . 39 ALA CB 1 1
9 8744 1 1 39 ALA H H 33.444 -9.748 -16.259 1.00 . A A . 39 ALA H 1 1
9 8745 1 1 39 ALA HA H 35.337 -8.417 -14.668 1.00 . A A . 39 ALA HA 1 1
9 8746 1 1 39 ALA HB1 H 35.827 -7.114 -16.698 1.00 . A A . 39 ALA HB1 1 1
9 8747 1 1 39 ALA HB2 H 34.341 -7.714 -17.443 1.00 . A A . 39 ALA HB2 1 1
9 8748 1 1 39 ALA HB3 H 35.647 -8.831 -17.057 1.00 . A A . 39 ALA HB3 1 1
9 8749 1 1 39 ALA N N 33.631 -9.344 -15.387 1.00 . A A . 39 ALA N 1 1
9 8750 1 1 39 ALA O O 34.317 -6.244 -13.952 1.00 . A A . 39 ALA O 1 1
9 8751 1 1 40 LYS C C 31.175 -5.416 -13.730 1.00 . A A . 40 LYS C 1 1
9 8752 1 1 40 LYS CA C 31.870 -5.406 -15.128 1.00 . A A . 40 LYS CA 1 1
9 8753 1 1 40 LYS CB C 30.869 -5.198 -16.302 1.00 . A A . 40 LYS CB 1 1
9 8754 1 1 40 LYS CD C 29.474 -3.570 -17.731 1.00 . A A . 40 LYS CD 1 1
9 8755 1 1 40 LYS CE C 30.297 -3.794 -19.015 1.00 . A A . 40 LYS CE 1 1
9 8756 1 1 40 LYS CG C 30.300 -3.765 -16.437 1.00 . A A . 40 LYS CG 1 1
9 8757 1 1 40 LYS H H 32.213 -7.333 -15.957 1.00 . A A . 40 LYS H 1 1
9 8758 1 1 40 LYS HA H 32.585 -4.588 -15.138 1.00 . A A . 40 LYS HA 1 1
9 8759 1 1 40 LYS HB2 H 31.374 -5.448 -17.231 1.00 . A A . 40 LYS HB2 1 1
9 8760 1 1 40 LYS HB3 H 30.037 -5.887 -16.175 1.00 . A A . 40 LYS HB3 1 1
9 8761 1 1 40 LYS HD2 H 28.644 -4.259 -17.724 1.00 . A A . 40 LYS HD2 1 1
9 8762 1 1 40 LYS HD3 H 29.086 -2.557 -17.744 1.00 . A A . 40 LYS HD3 1 1
9 8763 1 1 40 LYS HE2 H 31.155 -3.135 -19.006 1.00 . A A . 40 LYS HE2 1 1
9 8764 1 1 40 LYS HE3 H 30.635 -4.820 -19.050 1.00 . A A . 40 LYS HE3 1 1
9 8765 1 1 40 LYS HG2 H 29.667 -3.560 -15.583 1.00 . A A . 40 LYS HG2 1 1
9 8766 1 1 40 LYS HG3 H 31.124 -3.057 -16.439 1.00 . A A . 40 LYS HG3 1 1
9 8767 1 1 40 LYS HZ1 H 28.696 -4.167 -20.306 1.00 . A A . 40 LYS HZ1 1 1
9 8768 1 1 40 LYS HZ2 H 30.089 -3.617 -21.086 1.00 . A A . 40 LYS HZ2 1 1
9 8769 1 1 40 LYS HZ3 H 29.133 -2.540 -20.206 1.00 . A A . 40 LYS HZ3 1 1
9 8770 1 1 40 LYS N N 32.618 -6.656 -15.376 1.00 . A A . 40 LYS N 1 1
9 8771 1 1 40 LYS NZ N 29.500 -3.511 -20.238 1.00 . A A . 40 LYS NZ 1 1
9 8772 1 1 40 LYS O O 30.512 -4.442 -13.353 1.00 . A A . 40 LYS O 1 1
9 8773 1 1 41 LYS C C 32.045 -6.478 -10.618 1.00 . A A . 41 LYS C 1 1
9 8774 1 1 41 LYS CA C 30.855 -6.614 -11.564 1.00 . A A . 41 LYS CA 1 1
9 8775 1 1 41 LYS CB C 30.159 -7.976 -11.283 1.00 . A A . 41 LYS CB 1 1
9 8776 1 1 41 LYS CD C 28.283 -9.647 -11.734 1.00 . A A . 41 LYS CD 1 1
9 8777 1 1 41 LYS CE C 27.071 -10.038 -12.589 1.00 . A A . 41 LYS CE 1 1
9 8778 1 1 41 LYS CG C 28.905 -8.279 -12.124 1.00 . A A . 41 LYS CG 1 1
9 8779 1 1 41 LYS H H 31.864 -7.275 -13.325 1.00 . A A . 41 LYS H 1 1
9 8780 1 1 41 LYS HA H 30.153 -5.805 -11.378 1.00 . A A . 41 LYS HA 1 1
9 8781 1 1 41 LYS HB2 H 30.880 -8.771 -11.460 1.00 . A A . 41 LYS HB2 1 1
9 8782 1 1 41 LYS HB3 H 29.874 -8.009 -10.235 1.00 . A A . 41 LYS HB3 1 1
9 8783 1 1 41 LYS HD2 H 29.038 -10.419 -11.846 1.00 . A A . 41 LYS HD2 1 1
9 8784 1 1 41 LYS HD3 H 27.976 -9.610 -10.695 1.00 . A A . 41 LYS HD3 1 1
9 8785 1 1 41 LYS HE2 H 27.360 -10.054 -13.630 1.00 . A A . 41 LYS HE2 1 1
9 8786 1 1 41 LYS HE3 H 26.742 -11.026 -12.297 1.00 . A A . 41 LYS HE3 1 1
9 8787 1 1 41 LYS HG2 H 28.177 -7.493 -11.962 1.00 . A A . 41 LYS HG2 1 1
9 8788 1 1 41 LYS HG3 H 29.179 -8.303 -13.169 1.00 . A A . 41 LYS HG3 1 1
9 8789 1 1 41 LYS HZ1 H 25.652 -9.044 -11.428 1.00 . A A . 41 LYS HZ1 1 1
9 8790 1 1 41 LYS HZ2 H 25.121 -9.430 -12.987 1.00 . A A . 41 LYS HZ2 1 1
9 8791 1 1 41 LYS HZ3 H 26.202 -8.151 -12.758 1.00 . A A . 41 LYS HZ3 1 1
9 8792 1 1 41 LYS N N 31.351 -6.517 -12.958 1.00 . A A . 41 LYS N 1 1
9 8793 1 1 41 LYS NZ N 25.935 -9.099 -12.429 1.00 . A A . 41 LYS NZ 1 1
9 8794 1 1 41 LYS O O 32.077 -5.616 -9.739 1.00 . A A . 41 LYS O 1 1
9 8795 1 1 42 TYR C C 35.138 -6.243 -10.080 1.00 . A A . 42 TYR C 1 1
9 8796 1 1 42 TYR CA C 34.220 -7.485 -9.990 1.00 . A A . 42 TYR CA 1 1
9 8797 1 1 42 TYR CB C 34.973 -8.788 -10.373 1.00 . A A . 42 TYR CB 1 1
9 8798 1 1 42 TYR CD1 C 37.517 -8.881 -10.209 1.00 . A A . 42 TYR CD1 1 1
9 8799 1 1 42 TYR CD2 C 36.249 -9.280 -8.219 1.00 . A A . 42 TYR CD2 1 1
9 8800 1 1 42 TYR CE1 C 38.688 -9.023 -9.487 1.00 . A A . 42 TYR CE1 1 1
9 8801 1 1 42 TYR CE2 C 37.415 -9.429 -7.503 1.00 . A A . 42 TYR CE2 1 1
9 8802 1 1 42 TYR CG C 36.272 -9.002 -9.589 1.00 . A A . 42 TYR CG 1 1
9 8803 1 1 42 TYR CZ C 38.631 -9.301 -8.137 1.00 . A A . 42 TYR CZ 1 1
9 8804 1 1 42 TYR H H 32.959 -7.945 -11.619 1.00 . A A . 42 TYR H 1 1
9 8805 1 1 42 TYR HA H 33.878 -7.578 -8.966 1.00 . A A . 42 TYR HA 1 1
9 8806 1 1 42 TYR HB2 H 34.323 -9.639 -10.185 1.00 . A A . 42 TYR HB2 1 1
9 8807 1 1 42 TYR HB3 H 35.207 -8.761 -11.434 1.00 . A A . 42 TYR HB3 1 1
9 8808 1 1 42 TYR HD1 H 37.557 -8.666 -11.274 1.00 . A A . 42 TYR HD1 1 1
9 8809 1 1 42 TYR HD2 H 35.300 -9.386 -7.716 1.00 . A A . 42 TYR HD2 1 1
9 8810 1 1 42 TYR HE1 H 39.642 -8.930 -9.990 1.00 . A A . 42 TYR HE1 1 1
9 8811 1 1 42 TYR HE2 H 37.371 -9.651 -6.441 1.00 . A A . 42 TYR HE2 1 1
9 8812 1 1 42 TYR HH H 39.701 -10.199 -6.824 1.00 . A A . 42 TYR HH 1 1
9 8813 1 1 42 TYR N N 33.033 -7.354 -10.840 1.00 . A A . 42 TYR N 1 1
9 8814 1 1 42 TYR O O 35.907 -5.965 -9.146 1.00 . A A . 42 TYR O 1 1
9 8815 1 1 42 TYR OH O 39.786 -9.434 -7.408 1.00 . A A . 42 TYR OH 1 1
9 8816 1 1 43 ALA C C 35.350 -3.218 -10.307 1.00 . A A . 43 ALA C 1 1
9 8817 1 1 43 ALA CA C 35.752 -4.225 -11.392 1.00 . A A . 43 ALA CA 1 1
9 8818 1 1 43 ALA CB C 35.451 -3.656 -12.790 1.00 . A A . 43 ALA CB 1 1
9 8819 1 1 43 ALA H H 34.474 -5.829 -11.932 1.00 . A A . 43 ALA H 1 1
9 8820 1 1 43 ALA HA H 36.820 -4.413 -11.324 1.00 . A A . 43 ALA HA 1 1
9 8821 1 1 43 ALA HB1 H 34.392 -3.445 -12.886 1.00 . A A . 43 ALA HB1 1 1
9 8822 1 1 43 ALA HB2 H 35.736 -4.379 -13.545 1.00 . A A . 43 ALA HB2 1 1
9 8823 1 1 43 ALA HB3 H 36.009 -2.744 -12.948 1.00 . A A . 43 ALA HB3 1 1
9 8824 1 1 43 ALA N N 35.041 -5.502 -11.202 1.00 . A A . 43 ALA N 1 1
9 8825 1 1 43 ALA O O 36.189 -2.486 -9.780 1.00 . A A . 43 ALA O 1 1
9 8826 1 1 44 GLN C C 34.028 -2.602 -7.580 1.00 . A A . 44 GLN C 1 1
9 8827 1 1 44 GLN CA C 33.448 -2.311 -8.974 1.00 . A A . 44 GLN CA 1 1
9 8828 1 1 44 GLN CB C 31.909 -2.483 -8.969 1.00 . A A . 44 GLN CB 1 1
9 8829 1 1 44 GLN CD C 29.740 -2.545 -10.345 1.00 . A A . 44 GLN CD 1 1
9 8830 1 1 44 GLN CG C 31.241 -2.233 -10.335 1.00 . A A . 44 GLN CG 1 1
9 8831 1 1 44 GLN H H 33.444 -3.850 -10.442 1.00 . A A . 44 GLN H 1 1
9 8832 1 1 44 GLN HA H 33.689 -1.291 -9.253 1.00 . A A . 44 GLN HA 1 1
9 8833 1 1 44 GLN HB2 H 31.674 -3.497 -8.651 1.00 . A A . 44 GLN HB2 1 1
9 8834 1 1 44 GLN HB3 H 31.479 -1.793 -8.252 1.00 . A A . 44 GLN HB3 1 1
9 8835 1 1 44 GLN HE21 H 29.417 -1.128 -11.697 1.00 . A A . 44 GLN HE21 1 1
9 8836 1 1 44 GLN HE22 H 28.024 -1.994 -11.159 1.00 . A A . 44 GLN HE22 1 1
9 8837 1 1 44 GLN HG2 H 31.391 -1.198 -10.614 1.00 . A A . 44 GLN HG2 1 1
9 8838 1 1 44 GLN HG3 H 31.721 -2.869 -11.075 1.00 . A A . 44 GLN HG3 1 1
9 8839 1 1 44 GLN N N 34.040 -3.211 -9.984 1.00 . A A . 44 GLN N 1 1
9 8840 1 1 44 GLN NE2 N 28.985 -1.815 -11.145 1.00 . A A . 44 GLN NE2 1 1
9 8841 1 1 44 GLN O O 34.230 -1.685 -6.780 1.00 . A A . 44 GLN O 1 1
9 8842 1 1 44 GLN OE1 O 29.259 -3.422 -9.621 1.00 . A A . 44 GLN OE1 1 1
9 8843 1 1 45 LYS C C 36.388 -3.786 -6.019 1.00 . A A . 45 LYS C 1 1
9 8844 1 1 45 LYS CA C 34.949 -4.334 -6.073 1.00 . A A . 45 LYS CA 1 1
9 8845 1 1 45 LYS CB C 34.945 -5.881 -5.953 1.00 . A A . 45 LYS CB 1 1
9 8846 1 1 45 LYS CD C 35.560 -7.951 -4.525 1.00 . A A . 45 LYS CD 1 1
9 8847 1 1 45 LYS CE C 36.179 -8.433 -3.197 1.00 . A A . 45 LYS CE 1 1
9 8848 1 1 45 LYS CG C 35.562 -6.411 -4.633 1.00 . A A . 45 LYS CG 1 1
9 8849 1 1 45 LYS H H 34.030 -4.577 -7.969 1.00 . A A . 45 LYS H 1 1
9 8850 1 1 45 LYS HA H 34.388 -3.922 -5.239 1.00 . A A . 45 LYS HA 1 1
9 8851 1 1 45 LYS HB2 H 33.919 -6.231 -6.023 1.00 . A A . 45 LYS HB2 1 1
9 8852 1 1 45 LYS HB3 H 35.505 -6.301 -6.785 1.00 . A A . 45 LYS HB3 1 1
9 8853 1 1 45 LYS HD2 H 34.540 -8.312 -4.590 1.00 . A A . 45 LYS HD2 1 1
9 8854 1 1 45 LYS HD3 H 36.134 -8.363 -5.345 1.00 . A A . 45 LYS HD3 1 1
9 8855 1 1 45 LYS HE2 H 37.196 -8.069 -3.126 1.00 . A A . 45 LYS HE2 1 1
9 8856 1 1 45 LYS HE3 H 35.602 -8.032 -2.373 1.00 . A A . 45 LYS HE3 1 1
9 8857 1 1 45 LYS HG2 H 36.586 -6.062 -4.569 1.00 . A A . 45 LYS HG2 1 1
9 8858 1 1 45 LYS HG3 H 35.002 -6.001 -3.797 1.00 . A A . 45 LYS HG3 1 1
9 8859 1 1 45 LYS HZ1 H 35.237 -10.292 -3.145 1.00 . A A . 45 LYS HZ1 1 1
9 8860 1 1 45 LYS HZ2 H 36.620 -10.199 -2.181 1.00 . A A . 45 LYS HZ2 1 1
9 8861 1 1 45 LYS HZ3 H 36.769 -10.319 -3.858 1.00 . A A . 45 LYS HZ3 1 1
9 8862 1 1 45 LYS N N 34.291 -3.897 -7.310 1.00 . A A . 45 LYS N 1 1
9 8863 1 1 45 LYS NZ N 36.203 -9.913 -3.090 1.00 . A A . 45 LYS NZ 1 1
9 8864 1 1 45 LYS O O 36.782 -3.183 -5.020 1.00 . A A . 45 LYS O 1 1
9 8865 1 1 46 LEU C C 38.638 -1.977 -7.024 1.00 . A A . 46 LEU C 1 1
9 8866 1 1 46 LEU CA C 38.535 -3.486 -7.290 1.00 . A A . 46 LEU CA 1 1
9 8867 1 1 46 LEU CB C 39.051 -3.776 -8.727 1.00 . A A . 46 LEU CB 1 1
9 8868 1 1 46 LEU CD1 C 39.612 -5.436 -10.594 1.00 . A A . 46 LEU CD1 1 1
9 8869 1 1 46 LEU CD2 C 40.344 -5.922 -8.196 1.00 . A A . 46 LEU CD2 1 1
9 8870 1 1 46 LEU CG C 39.261 -5.273 -9.095 1.00 . A A . 46 LEU CG 1 1
9 8871 1 1 46 LEU H H 36.733 -4.463 -7.884 1.00 . A A . 46 LEU H 1 1
9 8872 1 1 46 LEU HA H 39.156 -4.017 -6.576 1.00 . A A . 46 LEU HA 1 1
9 8873 1 1 46 LEU HB2 H 38.339 -3.347 -9.430 1.00 . A A . 46 LEU HB2 1 1
9 8874 1 1 46 LEU HB3 H 39.998 -3.266 -8.862 1.00 . A A . 46 LEU HB3 1 1
9 8875 1 1 46 LEU HD11 H 40.534 -4.912 -10.816 1.00 . A A . 46 LEU HD11 1 1
9 8876 1 1 46 LEU HD12 H 38.818 -5.030 -11.204 1.00 . A A . 46 LEU HD12 1 1
9 8877 1 1 46 LEU HD13 H 39.733 -6.487 -10.828 1.00 . A A . 46 LEU HD13 1 1
9 8878 1 1 46 LEU HD21 H 40.466 -6.963 -8.466 1.00 . A A . 46 LEU HD21 1 1
9 8879 1 1 46 LEU HD22 H 40.041 -5.868 -7.157 1.00 . A A . 46 LEU HD22 1 1
9 8880 1 1 46 LEU HD23 H 41.288 -5.407 -8.316 1.00 . A A . 46 LEU HD23 1 1
9 8881 1 1 46 LEU HG H 38.334 -5.803 -8.926 1.00 . A A . 46 LEU HG 1 1
9 8882 1 1 46 LEU N N 37.136 -3.975 -7.133 1.00 . A A . 46 LEU N 1 1
9 8883 1 1 46 LEU O O 39.611 -1.504 -6.427 1.00 . A A . 46 LEU O 1 1
9 8884 1 1 47 ALA C C 37.439 0.554 -5.845 1.00 . A A . 47 ALA C 1 1
9 8885 1 1 47 ALA CA C 37.506 0.201 -7.328 1.00 . A A . 47 ALA CA 1 1
9 8886 1 1 47 ALA CB C 36.279 0.740 -8.083 1.00 . A A . 47 ALA CB 1 1
9 8887 1 1 47 ALA H H 36.906 -1.712 -7.988 1.00 . A A . 47 ALA H 1 1
9 8888 1 1 47 ALA HA H 38.392 0.655 -7.762 1.00 . A A . 47 ALA HA 1 1
9 8889 1 1 47 ALA HB1 H 36.221 1.817 -7.970 1.00 . A A . 47 ALA HB1 1 1
9 8890 1 1 47 ALA HB2 H 35.373 0.291 -7.693 1.00 . A A . 47 ALA HB2 1 1
9 8891 1 1 47 ALA HB3 H 36.368 0.501 -9.132 1.00 . A A . 47 ALA HB3 1 1
9 8892 1 1 47 ALA N N 37.617 -1.248 -7.501 1.00 . A A . 47 ALA N 1 1
9 8893 1 1 47 ALA O O 38.218 1.362 -5.372 1.00 . A A . 47 ALA O 1 1
9 8894 1 1 48 LYS C C 37.453 -0.309 -2.785 1.00 . A A . 48 LYS C 1 1
9 8895 1 1 48 LYS CA C 36.298 0.162 -3.691 1.00 . A A . 48 LYS CA 1 1
9 8896 1 1 48 LYS CB C 34.954 -0.451 -3.240 1.00 . A A . 48 LYS CB 1 1
9 8897 1 1 48 LYS CD C 32.382 -0.392 -3.430 1.00 . A A . 48 LYS CD 1 1
9 8898 1 1 48 LYS CE C 32.131 0.228 -2.050 1.00 . A A . 48 LYS CE 1 1
9 8899 1 1 48 LYS CG C 33.729 0.056 -4.041 1.00 . A A . 48 LYS CG 1 1
9 8900 1 1 48 LYS H H 36.032 -0.847 -5.546 1.00 . A A . 48 LYS H 1 1
9 8901 1 1 48 LYS HA H 36.224 1.245 -3.592 1.00 . A A . 48 LYS HA 1 1
9 8902 1 1 48 LYS HB2 H 35.012 -1.530 -3.340 1.00 . A A . 48 LYS HB2 1 1
9 8903 1 1 48 LYS HB3 H 34.796 -0.212 -2.196 1.00 . A A . 48 LYS HB3 1 1
9 8904 1 1 48 LYS HD2 H 31.579 -0.093 -4.093 1.00 . A A . 48 LYS HD2 1 1
9 8905 1 1 48 LYS HD3 H 32.375 -1.475 -3.335 1.00 . A A . 48 LYS HD3 1 1
9 8906 1 1 48 LYS HE2 H 32.920 -0.078 -1.373 1.00 . A A . 48 LYS HE2 1 1
9 8907 1 1 48 LYS HE3 H 32.141 1.308 -2.141 1.00 . A A . 48 LYS HE3 1 1
9 8908 1 1 48 LYS HG2 H 33.751 1.145 -4.079 1.00 . A A . 48 LYS HG2 1 1
9 8909 1 1 48 LYS HG3 H 33.797 -0.326 -5.052 1.00 . A A . 48 LYS HG3 1 1
9 8910 1 1 48 LYS HZ1 H 30.684 0.281 -0.556 1.00 . A A . 48 LYS HZ1 1 1
9 8911 1 1 48 LYS HZ2 H 30.814 -1.215 -1.327 1.00 . A A . 48 LYS HZ2 1 1
9 8912 1 1 48 LYS HZ3 H 30.055 0.075 -2.110 1.00 . A A . 48 LYS HZ3 1 1
9 8913 1 1 48 LYS N N 36.545 -0.128 -5.114 1.00 . A A . 48 LYS N 1 1
9 8914 1 1 48 LYS NZ N 30.832 -0.188 -1.472 1.00 . A A . 48 LYS NZ 1 1
9 8915 1 1 48 LYS O O 37.626 0.231 -1.689 1.00 . A A . 48 LYS O 1 1
9 8916 1 1 49 ILE C C 40.526 -0.678 -2.487 1.00 . A A . 49 ILE C 1 1
9 8917 1 1 49 ILE CA C 39.447 -1.784 -2.526 1.00 . A A . 49 ILE CA 1 1
9 8918 1 1 49 ILE CB C 40.024 -3.098 -3.193 1.00 . A A . 49 ILE CB 1 1
9 8919 1 1 49 ILE CD1 C 39.393 -5.549 -3.808 1.00 . A A . 49 ILE CD1 1 1
9 8920 1 1 49 ILE CG1 C 39.007 -4.281 -3.059 1.00 . A A . 49 ILE CG1 1 1
9 8921 1 1 49 ILE CG2 C 41.404 -3.500 -2.603 1.00 . A A . 49 ILE CG2 1 1
9 8922 1 1 49 ILE H H 38.010 -1.728 -4.100 1.00 . A A . 49 ILE H 1 1
9 8923 1 1 49 ILE HA H 39.148 -2.020 -1.505 1.00 . A A . 49 ILE HA 1 1
9 8924 1 1 49 ILE HB H 40.169 -2.885 -4.252 1.00 . A A . 49 ILE HB 1 1
9 8925 1 1 49 ILE HD11 H 38.619 -6.287 -3.675 1.00 . A A . 49 ILE HD11 1 1
9 8926 1 1 49 ILE HD12 H 40.327 -5.938 -3.419 1.00 . A A . 49 ILE HD12 1 1
9 8927 1 1 49 ILE HD13 H 39.506 -5.333 -4.863 1.00 . A A . 49 ILE HD13 1 1
9 8928 1 1 49 ILE HG12 H 38.902 -4.547 -2.016 1.00 . A A . 49 ILE HG12 1 1
9 8929 1 1 49 ILE HG13 H 38.043 -3.967 -3.435 1.00 . A A . 49 ILE HG13 1 1
9 8930 1 1 49 ILE HG21 H 41.763 -4.399 -3.087 1.00 . A A . 49 ILE HG21 1 1
9 8931 1 1 49 ILE HG22 H 41.310 -3.683 -1.539 1.00 . A A . 49 ILE HG22 1 1
9 8932 1 1 49 ILE HG23 H 42.117 -2.701 -2.762 1.00 . A A . 49 ILE HG23 1 1
9 8933 1 1 49 ILE N N 38.243 -1.304 -3.248 1.00 . A A . 49 ILE N 1 1
9 8934 1 1 49 ILE O O 41.157 -0.435 -1.449 1.00 . A A . 49 ILE O 1 1
9 8935 1 1 50 TYR C C 41.013 2.477 -3.501 1.00 . A A . 50 TYR C 1 1
9 8936 1 1 50 TYR CA C 41.678 1.111 -3.787 1.00 . A A . 50 TYR CA 1 1
9 8937 1 1 50 TYR CB C 42.278 1.089 -5.221 1.00 . A A . 50 TYR CB 1 1
9 8938 1 1 50 TYR CD1 C 44.592 0.042 -5.608 1.00 . A A . 50 TYR CD1 1 1
9 8939 1 1 50 TYR CD2 C 42.694 -1.408 -5.671 1.00 . A A . 50 TYR CD2 1 1
9 8940 1 1 50 TYR CE1 C 45.417 -1.035 -5.857 1.00 . A A . 50 TYR CE1 1 1
9 8941 1 1 50 TYR CE2 C 43.518 -2.486 -5.919 1.00 . A A . 50 TYR CE2 1 1
9 8942 1 1 50 TYR CG C 43.205 -0.114 -5.510 1.00 . A A . 50 TYR CG 1 1
9 8943 1 1 50 TYR CZ C 44.877 -2.294 -6.012 1.00 . A A . 50 TYR CZ 1 1
9 8944 1 1 50 TYR H H 40.203 -0.290 -4.429 1.00 . A A . 50 TYR H 1 1
9 8945 1 1 50 TYR HA H 42.481 0.972 -3.070 1.00 . A A . 50 TYR HA 1 1
9 8946 1 1 50 TYR HB2 H 41.464 1.060 -5.946 1.00 . A A . 50 TYR HB2 1 1
9 8947 1 1 50 TYR HB3 H 42.846 2.002 -5.385 1.00 . A A . 50 TYR HB3 1 1
9 8948 1 1 50 TYR HD1 H 45.022 1.027 -5.485 1.00 . A A . 50 TYR HD1 1 1
9 8949 1 1 50 TYR HD2 H 41.624 -1.562 -5.592 1.00 . A A . 50 TYR HD2 1 1
9 8950 1 1 50 TYR HE1 H 46.487 -0.887 -5.928 1.00 . A A . 50 TYR HE1 1 1
9 8951 1 1 50 TYR HE2 H 43.094 -3.475 -6.041 1.00 . A A . 50 TYR HE2 1 1
9 8952 1 1 50 TYR HH H 46.416 -3.374 -5.620 1.00 . A A . 50 TYR HH 1 1
9 8953 1 1 50 TYR N N 40.719 -0.012 -3.639 1.00 . A A . 50 TYR N 1 1
9 8954 1 1 50 TYR O O 41.687 3.514 -3.534 1.00 . A A . 50 TYR O 1 1
9 8955 1 1 50 TYR OH O 45.702 -3.365 -6.266 1.00 . A A . 50 TYR OH 1 1
9 8956 1 1 51 GLN C C 38.781 4.540 -4.274 1.00 . A A . 51 GLN C 1 1
9 8957 1 1 51 GLN CA C 38.832 3.641 -3.016 1.00 . A A . 51 GLN CA 1 1
9 8958 1 1 51 GLN CB C 39.264 4.431 -1.746 1.00 . A A . 51 GLN CB 1 1
9 8959 1 1 51 GLN CD C 39.557 4.441 0.812 1.00 . A A . 51 GLN CD 1 1
9 8960 1 1 51 GLN CG C 39.130 3.639 -0.429 1.00 . A A . 51 GLN CG 1 1
9 8961 1 1 51 GLN H H 39.258 1.570 -3.171 1.00 . A A . 51 GLN H 1 1
9 8962 1 1 51 GLN HA H 37.832 3.262 -2.859 1.00 . A A . 51 GLN HA 1 1
9 8963 1 1 51 GLN HB2 H 40.300 4.729 -1.859 1.00 . A A . 51 GLN HB2 1 1
9 8964 1 1 51 GLN HB3 H 38.660 5.325 -1.664 1.00 . A A . 51 GLN HB3 1 1
9 8965 1 1 51 GLN HE21 H 41.437 3.836 0.607 1.00 . A A . 51 GLN HE21 1 1
9 8966 1 1 51 GLN HE22 H 41.121 4.894 1.935 1.00 . A A . 51 GLN HE22 1 1
9 8967 1 1 51 GLN HG2 H 38.091 3.344 -0.302 1.00 . A A . 51 GLN HG2 1 1
9 8968 1 1 51 GLN HG3 H 39.738 2.742 -0.495 1.00 . A A . 51 GLN HG3 1 1
9 8969 1 1 51 GLN N N 39.688 2.446 -3.228 1.00 . A A . 51 GLN N 1 1
9 8970 1 1 51 GLN NE2 N 40.832 4.386 1.152 1.00 . A A . 51 GLN NE2 1 1
9 8971 1 1 51 GLN O O 38.437 5.719 -4.197 1.00 . A A . 51 GLN O 1 1
9 8972 1 1 51 GLN OE1 O 38.741 5.115 1.449 1.00 . A A . 51 GLN OE1 1 1
9 8973 1 1 52 LEU C C 37.693 4.367 -7.420 1.00 . A A . 52 LEU C 1 1
9 8974 1 1 52 LEU CA C 39.066 4.597 -6.749 1.00 . A A . 52 LEU CA 1 1
9 8975 1 1 52 LEU CB C 40.231 4.049 -7.622 1.00 . A A . 52 LEU CB 1 1
9 8976 1 1 52 LEU CD1 C 42.760 3.744 -8.049 1.00 . A A . 52 LEU CD1 1 1
9 8977 1 1 52 LEU CD2 C 41.935 5.779 -6.744 1.00 . A A . 52 LEU CD2 1 1
9 8978 1 1 52 LEU CG C 41.686 4.285 -7.070 1.00 . A A . 52 LEU CG 1 1
9 8979 1 1 52 LEU H H 39.396 3.008 -5.400 1.00 . A A . 52 LEU H 1 1
9 8980 1 1 52 LEU HA H 39.201 5.667 -6.611 1.00 . A A . 52 LEU HA 1 1
9 8981 1 1 52 LEU HB2 H 40.082 2.981 -7.744 1.00 . A A . 52 LEU HB2 1 1
9 8982 1 1 52 LEU HB3 H 40.161 4.510 -8.596 1.00 . A A . 52 LEU HB3 1 1
9 8983 1 1 52 LEU HD11 H 43.745 3.893 -7.628 1.00 . A A . 52 LEU HD11 1 1
9 8984 1 1 52 LEU HD12 H 42.697 4.264 -8.994 1.00 . A A . 52 LEU HD12 1 1
9 8985 1 1 52 LEU HD13 H 42.604 2.685 -8.218 1.00 . A A . 52 LEU HD13 1 1
9 8986 1 1 52 LEU HD21 H 42.944 5.907 -6.373 1.00 . A A . 52 LEU HD21 1 1
9 8987 1 1 52 LEU HD22 H 41.239 6.112 -5.983 1.00 . A A . 52 LEU HD22 1 1
9 8988 1 1 52 LEU HD23 H 41.803 6.379 -7.634 1.00 . A A . 52 LEU HD23 1 1
9 8989 1 1 52 LEU HG H 41.791 3.735 -6.146 1.00 . A A . 52 LEU HG 1 1
9 8990 1 1 52 LEU N N 39.109 3.943 -5.431 1.00 . A A . 52 LEU N 1 1
9 8991 1 1 52 LEU O O 36.743 3.913 -6.766 1.00 . A A . 52 LEU O 1 1
9 8992 1 1 53 THR C C 36.603 3.828 -10.803 1.00 . A A . 53 THR C 1 1
9 8993 1 1 53 THR CA C 36.333 4.587 -9.491 1.00 . A A . 53 THR CA 1 1
9 8994 1 1 53 THR CB C 35.765 6.019 -9.792 1.00 . A A . 53 THR CB 1 1
9 8995 1 1 53 THR CG2 C 34.445 5.994 -10.602 1.00 . A A . 53 THR CG2 1 1
9 8996 1 1 53 THR H H 38.375 5.075 -9.172 1.00 . A A . 53 THR H 1 1
9 8997 1 1 53 THR HA H 35.603 4.033 -8.904 1.00 . A A . 53 THR HA 1 1
9 8998 1 1 53 THR HB H 36.511 6.568 -10.367 1.00 . A A . 53 THR HB 1 1
9 8999 1 1 53 THR HG1 H 35.565 6.094 -7.814 1.00 . A A . 53 THR HG1 1 1
9 9000 1 1 53 THR HG21 H 33.679 5.475 -10.044 1.00 . A A . 53 THR HG21 1 1
9 9001 1 1 53 THR HG22 H 34.605 5.482 -11.544 1.00 . A A . 53 THR HG22 1 1
9 9002 1 1 53 THR HG23 H 34.121 7.005 -10.804 1.00 . A A . 53 THR HG23 1 1
9 9003 1 1 53 THR N N 37.584 4.715 -8.713 1.00 . A A . 53 THR N 1 1
9 9004 1 1 53 THR O O 37.664 3.996 -11.399 1.00 . A A . 53 THR O 1 1
9 9005 1 1 53 THR OG1 O 35.548 6.722 -8.549 1.00 . A A . 53 THR OG1 1 1
9 9006 1 1 54 VAL C C 35.356 3.277 -13.682 1.00 . A A . 54 VAL C 1 1
9 9007 1 1 54 VAL CA C 35.748 2.309 -12.552 1.00 . A A . 54 VAL CA 1 1
9 9008 1 1 54 VAL CB C 34.923 0.966 -12.621 1.00 . A A . 54 VAL CB 1 1
9 9009 1 1 54 VAL CG1 C 35.633 -0.124 -11.806 1.00 . A A . 54 VAL CG1 1 1
9 9010 1 1 54 VAL CG2 C 33.454 1.138 -12.144 1.00 . A A . 54 VAL CG2 1 1
9 9011 1 1 54 VAL H H 34.872 2.812 -10.669 1.00 . A A . 54 VAL H 1 1
9 9012 1 1 54 VAL HA H 36.799 2.044 -12.702 1.00 . A A . 54 VAL HA 1 1
9 9013 1 1 54 VAL HB H 34.902 0.628 -13.658 1.00 . A A . 54 VAL HB 1 1
9 9014 1 1 54 VAL HG11 H 35.699 0.178 -10.771 1.00 . A A . 54 VAL HG11 1 1
9 9015 1 1 54 VAL HG12 H 36.633 -0.286 -12.193 1.00 . A A . 54 VAL HG12 1 1
9 9016 1 1 54 VAL HG13 H 35.078 -1.052 -11.868 1.00 . A A . 54 VAL HG13 1 1
9 9017 1 1 54 VAL HG21 H 32.961 1.880 -12.758 1.00 . A A . 54 VAL HG21 1 1
9 9018 1 1 54 VAL HG22 H 33.436 1.460 -11.112 1.00 . A A . 54 VAL HG22 1 1
9 9019 1 1 54 VAL HG23 H 32.923 0.196 -12.233 1.00 . A A . 54 VAL HG23 1 1
9 9020 1 1 54 VAL N N 35.652 2.981 -11.239 1.00 . A A . 54 VAL N 1 1
9 9021 1 1 54 VAL O O 34.174 3.465 -14.005 1.00 . A A . 54 VAL O 1 1
9 9022 1 1 55 HIS C C 36.067 4.034 -16.654 1.00 . A A . 55 HIS C 1 1
9 9023 1 1 55 HIS CA C 36.180 4.855 -15.361 1.00 . A A . 55 HIS CA 1 1
9 9024 1 1 55 HIS CB C 37.328 5.894 -15.440 1.00 . A A . 55 HIS CB 1 1
9 9025 1 1 55 HIS CD2 C 36.228 7.958 -16.579 1.00 . A A . 55 HIS CD2 1 1
9 9026 1 1 55 HIS CE1 C 37.331 7.907 -18.462 1.00 . A A . 55 HIS CE1 1 1
9 9027 1 1 55 HIS CG C 37.099 6.919 -16.513 1.00 . A A . 55 HIS CG 1 1
9 9028 1 1 55 HIS H H 37.275 3.783 -13.916 1.00 . A A . 55 HIS H 1 1
9 9029 1 1 55 HIS HA H 35.240 5.391 -15.200 1.00 . A A . 55 HIS HA 1 1
9 9030 1 1 55 HIS HB2 H 37.408 6.415 -14.496 1.00 . A A . 55 HIS HB2 1 1
9 9031 1 1 55 HIS HB3 H 38.271 5.387 -15.643 1.00 . A A . 55 HIS HB3 1 1
9 9032 1 1 55 HIS HD1 H 38.467 6.283 -17.976 1.00 . A A . 55 HIS HD1 1 1
9 9033 1 1 55 HIS HD2 H 35.521 8.258 -15.817 1.00 . A A . 55 HIS HD2 1 1
9 9034 1 1 55 HIS HE1 H 37.668 8.136 -19.458 1.00 . A A . 55 HIS HE1 1 1
9 9035 1 1 55 HIS HE2 H 35.861 9.289 -18.155 1.00 . A A . 55 HIS HE2 1 1
9 9036 1 1 55 HIS N N 36.372 3.935 -14.251 1.00 . A A . 55 HIS N 1 1
9 9037 1 1 55 HIS ND1 N 37.771 6.917 -17.711 1.00 . A A . 55 HIS ND1 1 1
9 9038 1 1 55 HIS NE2 N 36.399 8.548 -17.801 1.00 . A A . 55 HIS NE2 1 1
9 9039 1 1 55 HIS O O 37.081 3.641 -17.261 1.00 . A A . 55 HIS O 1 1
9 9040 1 1 56 VAL C C 34.566 3.966 -19.456 1.00 . A A . 56 VAL C 1 1
9 9041 1 1 56 VAL CA C 34.510 2.994 -18.245 1.00 . A A . 56 VAL CA 1 1
9 9042 1 1 56 VAL CB C 33.121 2.237 -18.137 1.00 . A A . 56 VAL CB 1 1
9 9043 1 1 56 VAL CG1 C 33.167 1.170 -17.013 1.00 . A A . 56 VAL CG1 1 1
9 9044 1 1 56 VAL CG2 C 31.929 3.204 -17.908 1.00 . A A . 56 VAL CG2 1 1
9 9045 1 1 56 VAL H H 34.073 4.008 -16.443 1.00 . A A . 56 VAL H 1 1
9 9046 1 1 56 VAL HA H 35.288 2.238 -18.371 1.00 . A A . 56 VAL HA 1 1
9 9047 1 1 56 VAL HB H 32.952 1.712 -19.078 1.00 . A A . 56 VAL HB 1 1
9 9048 1 1 56 VAL HG11 H 33.967 0.467 -17.209 1.00 . A A . 56 VAL HG11 1 1
9 9049 1 1 56 VAL HG12 H 32.230 0.633 -16.974 1.00 . A A . 56 VAL HG12 1 1
9 9050 1 1 56 VAL HG13 H 33.342 1.650 -16.055 1.00 . A A . 56 VAL HG13 1 1
9 9051 1 1 56 VAL HG21 H 31.864 3.905 -18.731 1.00 . A A . 56 VAL HG21 1 1
9 9052 1 1 56 VAL HG22 H 32.069 3.753 -16.987 1.00 . A A . 56 VAL HG22 1 1
9 9053 1 1 56 VAL HG23 H 31.007 2.641 -17.850 1.00 . A A . 56 VAL HG23 1 1
9 9054 1 1 56 VAL N N 34.819 3.726 -17.023 1.00 . A A . 56 VAL N 1 1
9 9055 1 1 56 VAL O O 33.770 4.907 -19.572 1.00 . A A . 56 VAL O 1 1
9 9056 1 1 57 HIS C C 35.844 3.618 -22.709 1.00 . A A . 57 HIS C 1 1
9 9057 1 1 57 HIS CA C 35.776 4.583 -21.521 1.00 . A A . 57 HIS CA 1 1
9 9058 1 1 57 HIS CB C 37.060 5.447 -21.389 1.00 . A A . 57 HIS CB 1 1
9 9059 1 1 57 HIS CD2 C 37.900 6.393 -23.663 1.00 . A A . 57 HIS CD2 1 1
9 9060 1 1 57 HIS CE1 C 37.032 8.393 -23.509 1.00 . A A . 57 HIS CE1 1 1
9 9061 1 1 57 HIS CG C 37.241 6.462 -22.482 1.00 . A A . 57 HIS CG 1 1
9 9062 1 1 57 HIS H H 36.241 3.092 -20.096 1.00 . A A . 57 HIS H 1 1
9 9063 1 1 57 HIS HA H 34.917 5.240 -21.653 1.00 . A A . 57 HIS HA 1 1
9 9064 1 1 57 HIS HB2 H 37.028 5.986 -20.453 1.00 . A A . 57 HIS HB2 1 1
9 9065 1 1 57 HIS HB3 H 37.931 4.801 -21.388 1.00 . A A . 57 HIS HB3 1 1
9 9066 1 1 57 HIS HD1 H 36.180 8.099 -21.676 1.00 . A A . 57 HIS HD1 1 1
9 9067 1 1 57 HIS HD2 H 38.446 5.541 -24.045 1.00 . A A . 57 HIS HD2 1 1
9 9068 1 1 57 HIS HE1 H 36.748 9.412 -23.738 1.00 . A A . 57 HIS HE1 1 1
9 9069 1 1 57 HIS HE2 H 38.225 7.884 -25.087 1.00 . A A . 57 HIS HE2 1 1
9 9070 1 1 57 HIS N N 35.584 3.788 -20.301 1.00 . A A . 57 HIS N 1 1
9 9071 1 1 57 HIS ND1 N 36.709 7.732 -22.418 1.00 . A A . 57 HIS ND1 1 1
9 9072 1 1 57 HIS NE2 N 37.754 7.604 -24.278 1.00 . A A . 57 HIS NE2 1 1
9 9073 1 1 57 HIS O O 36.920 3.083 -23.027 1.00 . A A . 57 HIS O 1 1
9 9074 1 1 58 GLY C C 34.665 0.951 -23.812 1.00 . A A . 58 GLY C 1 1
9 9075 1 1 58 GLY CA C 34.559 2.367 -24.372 1.00 . A A . 58 GLY CA 1 1
9 9076 1 1 58 GLY H H 33.873 3.848 -23.037 1.00 . A A . 58 GLY H 1 1
9 9077 1 1 58 GLY HA2 H 33.600 2.484 -24.857 1.00 . A A . 58 GLY HA2 1 1
9 9078 1 1 58 GLY HA3 H 35.337 2.528 -25.099 1.00 . A A . 58 GLY HA3 1 1
9 9079 1 1 58 GLY N N 34.672 3.359 -23.318 1.00 . A A . 58 GLY N 1 1
9 9080 1 1 58 GLY O O 34.063 0.644 -22.776 1.00 . A A . 58 GLY O 1 1
9 9081 1 1 59 ASP C C 36.818 -1.340 -22.956 1.00 . A A . 59 ASP C 1 1
9 9082 1 1 59 ASP CA C 35.716 -1.292 -24.048 1.00 . A A . 59 ASP CA 1 1
9 9083 1 1 59 ASP CB C 36.134 -2.151 -25.272 1.00 . A A . 59 ASP CB 1 1
9 9084 1 1 59 ASP CG C 35.002 -2.343 -26.295 1.00 . A A . 59 ASP CG 1 1
9 9085 1 1 59 ASP H H 35.843 0.394 -25.337 1.00 . A A . 59 ASP H 1 1
9 9086 1 1 59 ASP HA H 34.802 -1.706 -23.630 1.00 . A A . 59 ASP HA 1 1
9 9087 1 1 59 ASP HB2 H 36.966 -1.669 -25.773 1.00 . A A . 59 ASP HB2 1 1
9 9088 1 1 59 ASP HB3 H 36.461 -3.129 -24.930 1.00 . A A . 59 ASP HB3 1 1
9 9089 1 1 59 ASP N N 35.439 0.092 -24.493 1.00 . A A . 59 ASP N 1 1
9 9090 1 1 59 ASP O O 37.114 -2.417 -22.417 1.00 . A A . 59 ASP O 1 1
9 9091 1 1 59 ASP OD1 O 34.471 -3.471 -26.421 1.00 . A A . 59 ASP OD1 1 1
9 9092 1 1 59 ASP OD2 O 34.624 -1.359 -26.971 1.00 . A A . 59 ASP OD2 1 1
9 9093 1 1 60 THR C C 37.854 0.366 -20.267 1.00 . A A . 60 THR C 1 1
9 9094 1 1 60 THR CA C 38.466 -0.048 -21.615 1.00 . A A . 60 THR CA 1 1
9 9095 1 1 60 THR CB C 39.542 1.003 -22.060 1.00 . A A . 60 THR CB 1 1
9 9096 1 1 60 THR CG2 C 40.686 1.175 -21.030 1.00 . A A . 60 THR CG2 1 1
9 9097 1 1 60 THR H H 37.113 0.647 -23.090 1.00 . A A . 60 THR H 1 1
9 9098 1 1 60 THR HA H 38.964 -1.015 -21.508 1.00 . A A . 60 THR HA 1 1
9 9099 1 1 60 THR HB H 39.051 1.965 -22.198 1.00 . A A . 60 THR HB 1 1
9 9100 1 1 60 THR HG1 H 39.366 0.522 -23.955 1.00 . A A . 60 THR HG1 1 1
9 9101 1 1 60 THR HG21 H 40.284 1.511 -20.087 1.00 . A A . 60 THR HG21 1 1
9 9102 1 1 60 THR HG22 H 41.400 1.905 -21.396 1.00 . A A . 60 THR HG22 1 1
9 9103 1 1 60 THR HG23 H 41.191 0.231 -20.883 1.00 . A A . 60 THR HG23 1 1
9 9104 1 1 60 THR N N 37.410 -0.168 -22.636 1.00 . A A . 60 THR N 1 1
9 9105 1 1 60 THR O O 37.487 1.533 -20.079 1.00 . A A . 60 THR O 1 1
9 9106 1 1 60 THR OG1 O 40.090 0.611 -23.321 1.00 . A A . 60 THR OG1 1 1
9 9107 1 1 61 ILE C C 38.634 -0.087 -17.156 1.00 . A A . 61 ILE C 1 1
9 9108 1 1 61 ILE CA C 37.340 -0.310 -17.951 1.00 . A A . 61 ILE CA 1 1
9 9109 1 1 61 ILE CB C 36.495 -1.487 -17.301 1.00 . A A . 61 ILE CB 1 1
9 9110 1 1 61 ILE CD1 C 34.335 -2.924 -17.637 1.00 . A A . 61 ILE CD1 1 1
9 9111 1 1 61 ILE CG1 C 35.232 -1.813 -18.177 1.00 . A A . 61 ILE CG1 1 1
9 9112 1 1 61 ILE CG2 C 36.091 -1.151 -15.830 1.00 . A A . 61 ILE CG2 1 1
9 9113 1 1 61 ILE H H 37.856 -1.537 -19.614 1.00 . A A . 61 ILE H 1 1
9 9114 1 1 61 ILE HA H 36.740 0.602 -17.926 1.00 . A A . 61 ILE HA 1 1
9 9115 1 1 61 ILE HB H 37.129 -2.374 -17.268 1.00 . A A . 61 ILE HB 1 1
9 9116 1 1 61 ILE HD11 H 33.938 -2.636 -16.674 1.00 . A A . 61 ILE HD11 1 1
9 9117 1 1 61 ILE HD12 H 34.908 -3.835 -17.531 1.00 . A A . 61 ILE HD12 1 1
9 9118 1 1 61 ILE HD13 H 33.520 -3.089 -18.326 1.00 . A A . 61 ILE HD13 1 1
9 9119 1 1 61 ILE HG12 H 34.617 -0.925 -18.266 1.00 . A A . 61 ILE HG12 1 1
9 9120 1 1 61 ILE HG13 H 35.552 -2.110 -19.162 1.00 . A A . 61 ILE HG13 1 1
9 9121 1 1 61 ILE HG21 H 35.465 -0.266 -15.811 1.00 . A A . 61 ILE HG21 1 1
9 9122 1 1 61 ILE HG22 H 36.977 -0.968 -15.238 1.00 . A A . 61 ILE HG22 1 1
9 9123 1 1 61 ILE HG23 H 35.548 -1.981 -15.395 1.00 . A A . 61 ILE HG23 1 1
9 9124 1 1 61 ILE N N 37.709 -0.601 -19.346 1.00 . A A . 61 ILE N 1 1
9 9125 1 1 61 ILE O O 39.325 -1.049 -16.820 1.00 . A A . 61 ILE O 1 1
9 9126 1 1 62 HIS C C 39.820 2.056 -14.746 1.00 . A A . 62 HIS C 1 1
9 9127 1 1 62 HIS CA C 40.212 1.508 -16.126 1.00 . A A . 62 HIS CA 1 1
9 9128 1 1 62 HIS CB C 41.109 2.514 -16.893 1.00 . A A . 62 HIS CB 1 1
9 9129 1 1 62 HIS CD2 C 42.757 3.685 -15.217 1.00 . A A . 62 HIS CD2 1 1
9 9130 1 1 62 HIS CE1 C 44.561 2.551 -15.684 1.00 . A A . 62 HIS CE1 1 1
9 9131 1 1 62 HIS CG C 42.432 2.805 -16.199 1.00 . A A . 62 HIS CG 1 1
9 9132 1 1 62 HIS H H 38.438 1.913 -17.252 1.00 . A A . 62 HIS H 1 1
9 9133 1 1 62 HIS HA H 40.782 0.587 -15.980 1.00 . A A . 62 HIS HA 1 1
9 9134 1 1 62 HIS HB2 H 41.322 2.107 -17.876 1.00 . A A . 62 HIS HB2 1 1
9 9135 1 1 62 HIS HB3 H 40.579 3.456 -17.019 1.00 . A A . 62 HIS HB3 1 1
9 9136 1 1 62 HIS HD1 H 43.705 1.425 -17.144 1.00 . A A . 62 HIS HD1 1 1
9 9137 1 1 62 HIS HD2 H 42.101 4.396 -14.749 1.00 . A A . 62 HIS HD2 1 1
9 9138 1 1 62 HIS HE1 H 45.584 2.188 -15.676 1.00 . A A . 62 HIS HE1 1 1
9 9139 1 1 62 HIS HE2 H 44.562 3.951 -14.198 1.00 . A A . 62 HIS HE2 1 1
9 9140 1 1 62 HIS N N 38.999 1.178 -16.905 1.00 . A A . 62 HIS N 1 1
9 9141 1 1 62 HIS ND1 N 43.596 2.115 -16.467 1.00 . A A . 62 HIS ND1 1 1
9 9142 1 1 62 HIS NE2 N 44.075 3.502 -14.922 1.00 . A A . 62 HIS NE2 1 1
9 9143 1 1 62 HIS O O 39.049 3.012 -14.651 1.00 . A A . 62 HIS O 1 1
9 9144 1 1 63 VAL C C 41.035 3.048 -11.896 1.00 . A A . 63 VAL C 1 1
9 9145 1 1 63 VAL CA C 40.132 1.847 -12.293 1.00 . A A . 63 VAL CA 1 1
9 9146 1 1 63 VAL CB C 40.370 0.624 -11.320 1.00 . A A . 63 VAL CB 1 1
9 9147 1 1 63 VAL CG1 C 40.108 0.999 -9.846 1.00 . A A . 63 VAL CG1 1 1
9 9148 1 1 63 VAL CG2 C 39.518 -0.602 -11.745 1.00 . A A . 63 VAL CG2 1 1
9 9149 1 1 63 VAL H H 40.995 0.709 -13.854 1.00 . A A . 63 VAL H 1 1
9 9150 1 1 63 VAL HA H 39.087 2.144 -12.213 1.00 . A A . 63 VAL HA 1 1
9 9151 1 1 63 VAL HB H 41.418 0.335 -11.399 1.00 . A A . 63 VAL HB 1 1
9 9152 1 1 63 VAL HG11 H 39.079 1.316 -9.721 1.00 . A A . 63 VAL HG11 1 1
9 9153 1 1 63 VAL HG12 H 40.765 1.806 -9.550 1.00 . A A . 63 VAL HG12 1 1
9 9154 1 1 63 VAL HG13 H 40.294 0.142 -9.210 1.00 . A A . 63 VAL HG13 1 1
9 9155 1 1 63 VAL HG21 H 39.762 -0.882 -12.761 1.00 . A A . 63 VAL HG21 1 1
9 9156 1 1 63 VAL HG22 H 38.464 -0.358 -11.688 1.00 . A A . 63 VAL HG22 1 1
9 9157 1 1 63 VAL HG23 H 39.723 -1.440 -11.088 1.00 . A A . 63 VAL HG23 1 1
9 9158 1 1 63 VAL N N 40.385 1.454 -13.688 1.00 . A A . 63 VAL N 1 1
9 9159 1 1 63 VAL O O 42.257 2.896 -11.753 1.00 . A A . 63 VAL O 1 1
9 9160 1 1 64 LYS C C 39.950 6.390 -10.656 1.00 . A A . 64 LYS C 1 1
9 9161 1 1 64 LYS CA C 41.046 5.466 -11.267 1.00 . A A . 64 LYS CA 1 1
9 9162 1 1 64 LYS CB C 41.873 6.197 -12.370 1.00 . A A . 64 LYS CB 1 1
9 9163 1 1 64 LYS CD C 41.897 7.472 -14.605 1.00 . A A . 64 LYS CD 1 1
9 9164 1 1 64 LYS CE C 41.068 7.939 -15.809 1.00 . A A . 64 LYS CE 1 1
9 9165 1 1 64 LYS CG C 41.074 6.599 -13.633 1.00 . A A . 64 LYS CG 1 1
9 9166 1 1 64 LYS H H 39.487 4.308 -12.097 1.00 . A A . 64 LYS H 1 1
9 9167 1 1 64 LYS HA H 41.728 5.158 -10.466 1.00 . A A . 64 LYS HA 1 1
9 9168 1 1 64 LYS HB2 H 42.305 7.093 -11.937 1.00 . A A . 64 LYS HB2 1 1
9 9169 1 1 64 LYS HB3 H 42.679 5.545 -12.676 1.00 . A A . 64 LYS HB3 1 1
9 9170 1 1 64 LYS HD2 H 42.260 8.348 -14.075 1.00 . A A . 64 LYS HD2 1 1
9 9171 1 1 64 LYS HD3 H 42.747 6.903 -14.967 1.00 . A A . 64 LYS HD3 1 1
9 9172 1 1 64 LYS HE2 H 40.760 7.074 -16.386 1.00 . A A . 64 LYS HE2 1 1
9 9173 1 1 64 LYS HE3 H 40.193 8.469 -15.460 1.00 . A A . 64 LYS HE3 1 1
9 9174 1 1 64 LYS HG2 H 40.758 5.698 -14.150 1.00 . A A . 64 LYS HG2 1 1
9 9175 1 1 64 LYS HG3 H 40.196 7.153 -13.328 1.00 . A A . 64 LYS HG3 1 1
9 9176 1 1 64 LYS HZ1 H 42.124 9.698 -16.166 1.00 . A A . 64 LYS HZ1 1 1
9 9177 1 1 64 LYS HZ2 H 41.298 9.116 -17.517 1.00 . A A . 64 LYS HZ2 1 1
9 9178 1 1 64 LYS HZ3 H 42.718 8.364 -17.007 1.00 . A A . 64 LYS HZ3 1 1
9 9179 1 1 64 LYS N N 40.417 4.242 -11.796 1.00 . A A . 64 LYS N 1 1
9 9180 1 1 64 LYS NZ N 41.855 8.841 -16.687 1.00 . A A . 64 LYS NZ 1 1
10 9181 1 1 1 MET C C 84.841 -42.688 -33.500 1.00 . A A . 1 MET C 1 1
10 9182 1 1 1 MET CA C 86.271 -43.048 -33.057 1.00 . A A . 1 MET CA 1 1
10 9183 1 1 1 MET CB C 87.326 -42.087 -33.682 1.00 . A A . 1 MET CB 1 1
10 9184 1 1 1 MET CE C 91.476 -41.622 -33.179 1.00 . A A . 1 MET CE 1 1
10 9185 1 1 1 MET CG C 88.769 -42.319 -33.203 1.00 . A A . 1 MET CG 1 1
10 9186 1 1 1 MET HA H 86.329 -42.979 -31.975 1.00 . A A . 1 MET HA 1 1
10 9187 1 1 1 MET HB2 H 87.307 -42.202 -34.760 1.00 . A A . 1 MET HB2 1 1
10 9188 1 1 1 MET HB3 H 87.055 -41.063 -33.445 1.00 . A A . 1 MET HB3 1 1
10 9189 1 1 1 MET HE1 H 91.693 -42.673 -33.305 1.00 . A A . 1 MET HE1 1 1
10 9190 1 1 1 MET HE2 H 91.380 -41.398 -32.126 1.00 . A A . 1 MET HE2 1 1
10 9191 1 1 1 MET HE3 H 92.280 -41.036 -33.598 1.00 . A A . 1 MET HE3 1 1
10 9192 1 1 1 MET HG2 H 88.815 -42.145 -32.131 1.00 . A A . 1 MET HG2 1 1
10 9193 1 1 1 MET HG3 H 89.050 -43.344 -33.408 1.00 . A A . 1 MET HG3 1 1
10 9194 1 1 1 MET N N 86.561 -44.449 -33.423 1.00 . A A . 1 MET N 1 1
10 9195 1 1 1 MET O O 84.619 -42.274 -34.646 1.00 . A A . 1 MET O 1 1
10 9196 1 1 1 MET SD S 89.944 -41.214 -34.021 1.00 . A A . 1 MET SD 1 1
10 9197 1 1 2 GLY C C 82.190 -41.102 -32.727 1.00 . A A . 2 GLY C 1 1
10 9198 1 1 2 GLY CA C 82.466 -42.598 -32.832 1.00 . A A . 2 GLY CA 1 1
10 9199 1 1 2 GLY H H 84.131 -43.288 -31.723 1.00 . A A . 2 GLY H 1 1
10 9200 1 1 2 GLY HA2 H 82.172 -42.956 -33.816 1.00 . A A . 2 GLY HA2 1 1
10 9201 1 1 2 GLY HA3 H 81.873 -43.114 -32.091 1.00 . A A . 2 GLY HA3 1 1
10 9202 1 1 2 GLY N N 83.874 -42.910 -32.591 1.00 . A A . 2 GLY N 1 1
10 9203 1 1 2 GLY O O 82.203 -40.541 -31.624 1.00 . A A . 2 GLY O 1 1
10 9204 1 1 3 SER C C 80.217 -38.771 -33.514 1.00 . A A . 3 SER C 1 1
10 9205 1 1 3 SER CA C 81.661 -39.022 -33.988 1.00 . A A . 3 SER CA 1 1
10 9206 1 1 3 SER CB C 81.889 -38.543 -35.444 1.00 . A A . 3 SER CB 1 1
10 9207 1 1 3 SER H H 82.017 -40.974 -34.717 1.00 . A A . 3 SER H 1 1
10 9208 1 1 3 SER HA H 82.342 -38.482 -33.334 1.00 . A A . 3 SER HA 1 1
10 9209 1 1 3 SER HB2 H 81.194 -39.046 -36.106 1.00 . A A . 3 SER HB2 1 1
10 9210 1 1 3 SER HB3 H 81.737 -37.471 -35.511 1.00 . A A . 3 SER HB3 1 1
10 9211 1 1 3 SER HG H 83.600 -39.489 -35.264 1.00 . A A . 3 SER HG 1 1
10 9212 1 1 3 SER N N 81.972 -40.456 -33.889 1.00 . A A . 3 SER N 1 1
10 9213 1 1 3 SER O O 79.262 -38.833 -34.305 1.00 . A A . 3 SER O 1 1
10 9214 1 1 3 SER OG O 83.214 -38.840 -35.870 1.00 . A A . 3 SER OG 1 1
10 9215 1 1 4 SER C C 78.147 -37.017 -31.977 1.00 . A A . 4 SER C 1 1
10 9216 1 1 4 SER CA C 78.780 -38.350 -31.533 1.00 . A A . 4 SER CA 1 1
10 9217 1 1 4 SER CB C 78.961 -38.397 -29.996 1.00 . A A . 4 SER CB 1 1
10 9218 1 1 4 SER H H 80.881 -38.535 -31.643 1.00 . A A . 4 SER H 1 1
10 9219 1 1 4 SER HA H 78.129 -39.167 -31.828 1.00 . A A . 4 SER HA 1 1
10 9220 1 1 4 SER HB2 H 79.601 -37.586 -29.675 1.00 . A A . 4 SER HB2 1 1
10 9221 1 1 4 SER HB3 H 77.995 -38.302 -29.514 1.00 . A A . 4 SER HB3 1 1
10 9222 1 1 4 SER HG H 79.798 -40.136 -30.364 1.00 . A A . 4 SER HG 1 1
10 9223 1 1 4 SER N N 80.074 -38.555 -32.195 1.00 . A A . 4 SER N 1 1
10 9224 1 1 4 SER O O 78.630 -35.940 -31.601 1.00 . A A . 4 SER O 1 1
10 9225 1 1 4 SER OG O 79.551 -39.622 -29.584 1.00 . A A . 4 SER OG 1 1
10 9226 1 1 5 HIS C C 75.390 -35.456 -32.147 1.00 . A A . 5 HIS C 1 1
10 9227 1 1 5 HIS CA C 76.343 -35.921 -33.265 1.00 . A A . 5 HIS CA 1 1
10 9228 1 1 5 HIS CB C 75.561 -36.216 -34.571 1.00 . A A . 5 HIS CB 1 1
10 9229 1 1 5 HIS CD2 C 74.294 -38.498 -34.692 1.00 . A A . 5 HIS CD2 1 1
10 9230 1 1 5 HIS CE1 C 72.354 -37.826 -33.955 1.00 . A A . 5 HIS CE1 1 1
10 9231 1 1 5 HIS CG C 74.400 -37.170 -34.428 1.00 . A A . 5 HIS CG 1 1
10 9232 1 1 5 HIS H H 76.826 -37.983 -33.139 1.00 . A A . 5 HIS H 1 1
10 9233 1 1 5 HIS HA H 77.057 -35.123 -33.462 1.00 . A A . 5 HIS HA 1 1
10 9234 1 1 5 HIS HB2 H 75.170 -35.289 -34.957 1.00 . A A . 5 HIS HB2 1 1
10 9235 1 1 5 HIS HB3 H 76.244 -36.635 -35.303 1.00 . A A . 5 HIS HB3 1 1
10 9236 1 1 5 HIS HD1 H 72.899 -35.876 -33.694 1.00 . A A . 5 HIS HD1 1 1
10 9237 1 1 5 HIS HD2 H 75.076 -39.147 -35.054 1.00 . A A . 5 HIS HD2 1 1
10 9238 1 1 5 HIS HE1 H 71.326 -37.824 -33.633 1.00 . A A . 5 HIS HE1 1 1
10 9239 1 1 5 HIS HE2 H 72.682 -39.801 -34.364 1.00 . A A . 5 HIS HE2 1 1
10 9240 1 1 5 HIS N N 77.101 -37.100 -32.818 1.00 . A A . 5 HIS N 1 1
10 9241 1 1 5 HIS ND1 N 73.156 -36.783 -33.969 1.00 . A A . 5 HIS ND1 1 1
10 9242 1 1 5 HIS NE2 N 73.015 -38.873 -34.389 1.00 . A A . 5 HIS NE2 1 1
10 9243 1 1 5 HIS O O 74.943 -36.266 -31.324 1.00 . A A . 5 HIS O 1 1
10 9244 1 1 6 HIS C C 72.726 -33.879 -31.372 1.00 . A A . 6 HIS C 1 1
10 9245 1 1 6 HIS CA C 74.211 -33.559 -31.100 1.00 . A A . 6 HIS CA 1 1
10 9246 1 1 6 HIS CB C 74.444 -32.032 -31.024 1.00 . A A . 6 HIS CB 1 1
10 9247 1 1 6 HIS CD2 C 77.056 -31.918 -31.102 1.00 . A A . 6 HIS CD2 1 1
10 9248 1 1 6 HIS CE1 C 77.378 -30.649 -29.359 1.00 . A A . 6 HIS CE1 1 1
10 9249 1 1 6 HIS CG C 75.835 -31.638 -30.576 1.00 . A A . 6 HIS CG 1 1
10 9250 1 1 6 HIS H H 75.419 -33.580 -32.854 1.00 . A A . 6 HIS H 1 1
10 9251 1 1 6 HIS HA H 74.485 -34.000 -30.145 1.00 . A A . 6 HIS HA 1 1
10 9252 1 1 6 HIS HB2 H 74.278 -31.595 -32.000 1.00 . A A . 6 HIS HB2 1 1
10 9253 1 1 6 HIS HB3 H 73.738 -31.603 -30.324 1.00 . A A . 6 HIS HB3 1 1
10 9254 1 1 6 HIS HD1 H 75.405 -30.467 -28.875 1.00 . A A . 6 HIS HD1 1 1
10 9255 1 1 6 HIS HD2 H 77.255 -32.527 -31.970 1.00 . A A . 6 HIS HD2 1 1
10 9256 1 1 6 HIS HE1 H 77.860 -30.062 -28.592 1.00 . A A . 6 HIS HE1 1 1
10 9257 1 1 6 HIS HE2 H 78.918 -31.115 -30.606 1.00 . A A . 6 HIS HE2 1 1
10 9258 1 1 6 HIS N N 75.072 -34.157 -32.136 1.00 . A A . 6 HIS N 1 1
10 9259 1 1 6 HIS ND1 N 76.082 -30.841 -29.479 1.00 . A A . 6 HIS ND1 1 1
10 9260 1 1 6 HIS NE2 N 77.992 -31.287 -30.331 1.00 . A A . 6 HIS NE2 1 1
10 9261 1 1 6 HIS O O 72.327 -34.078 -32.529 1.00 . A A . 6 HIS O 1 1
10 9262 1 1 7 HIS C C 69.652 -33.135 -30.979 1.00 . A A . 7 HIS C 1 1
10 9263 1 1 7 HIS CA C 70.489 -34.291 -30.385 1.00 . A A . 7 HIS CA 1 1
10 9264 1 1 7 HIS CB C 69.953 -34.717 -28.997 1.00 . A A . 7 HIS CB 1 1
10 9265 1 1 7 HIS CD2 C 71.734 -36.272 -27.856 1.00 . A A . 7 HIS CD2 1 1
10 9266 1 1 7 HIS CE1 C 70.672 -38.172 -28.045 1.00 . A A . 7 HIS CE1 1 1
10 9267 1 1 7 HIS CG C 70.549 -36.012 -28.476 1.00 . A A . 7 HIS CG 1 1
10 9268 1 1 7 HIS H H 72.289 -33.690 -29.419 1.00 . A A . 7 HIS H 1 1
10 9269 1 1 7 HIS HA H 70.413 -35.143 -31.056 1.00 . A A . 7 HIS HA 1 1
10 9270 1 1 7 HIS HB2 H 70.174 -33.939 -28.278 1.00 . A A . 7 HIS HB2 1 1
10 9271 1 1 7 HIS HB3 H 68.879 -34.845 -29.055 1.00 . A A . 7 HIS HB3 1 1
10 9272 1 1 7 HIS HD1 H 69.029 -37.388 -28.980 1.00 . A A . 7 HIS HD1 1 1
10 9273 1 1 7 HIS HD2 H 72.493 -35.550 -27.598 1.00 . A A . 7 HIS HD2 1 1
10 9274 1 1 7 HIS HE1 H 70.427 -39.221 -27.982 1.00 . A A . 7 HIS HE1 1 1
10 9275 1 1 7 HIS HE2 H 72.412 -38.056 -26.994 1.00 . A A . 7 HIS HE2 1 1
10 9276 1 1 7 HIS N N 71.915 -33.923 -30.298 1.00 . A A . 7 HIS N 1 1
10 9277 1 1 7 HIS ND1 N 69.912 -37.232 -28.575 1.00 . A A . 7 HIS ND1 1 1
10 9278 1 1 7 HIS NE2 N 71.781 -37.619 -27.605 1.00 . A A . 7 HIS NE2 1 1
10 9279 1 1 7 HIS O O 69.751 -31.983 -30.534 1.00 . A A . 7 HIS O 1 1
10 9280 1 1 8 HIS C C 66.712 -32.182 -31.967 1.00 . A A . 8 HIS C 1 1
10 9281 1 1 8 HIS CA C 68.007 -32.492 -32.736 1.00 . A A . 8 HIS CA 1 1
10 9282 1 1 8 HIS CB C 67.673 -33.040 -34.149 1.00 . A A . 8 HIS CB 1 1
10 9283 1 1 8 HIS CD2 C 70.054 -33.747 -34.960 1.00 . A A . 8 HIS CD2 1 1
10 9284 1 1 8 HIS CE1 C 70.024 -32.795 -36.924 1.00 . A A . 8 HIS CE1 1 1
10 9285 1 1 8 HIS CG C 68.853 -33.125 -35.087 1.00 . A A . 8 HIS CG 1 1
10 9286 1 1 8 HIS H H 68.782 -34.411 -32.252 1.00 . A A . 8 HIS H 1 1
10 9287 1 1 8 HIS HA H 68.585 -31.575 -32.847 1.00 . A A . 8 HIS HA 1 1
10 9288 1 1 8 HIS HB2 H 67.260 -34.038 -34.056 1.00 . A A . 8 HIS HB2 1 1
10 9289 1 1 8 HIS HB3 H 66.928 -32.400 -34.611 1.00 . A A . 8 HIS HB3 1 1
10 9290 1 1 8 HIS HD1 H 68.151 -31.998 -36.734 1.00 . A A . 8 HIS HD1 1 1
10 9291 1 1 8 HIS HD2 H 70.400 -34.306 -34.103 1.00 . A A . 8 HIS HD2 1 1
10 9292 1 1 8 HIS HE1 H 70.322 -32.461 -37.904 1.00 . A A . 8 HIS HE1 1 1
10 9293 1 1 8 HIS HE2 H 71.598 -33.959 -36.353 1.00 . A A . 8 HIS HE2 1 1
10 9294 1 1 8 HIS N N 68.837 -33.465 -31.996 1.00 . A A . 8 HIS N 1 1
10 9295 1 1 8 HIS ND1 N 68.873 -32.536 -36.336 1.00 . A A . 8 HIS ND1 1 1
10 9296 1 1 8 HIS NE2 N 70.753 -33.525 -36.113 1.00 . A A . 8 HIS NE2 1 1
10 9297 1 1 8 HIS O O 65.968 -33.101 -31.606 1.00 . A A . 8 HIS O 1 1
10 9298 1 1 9 HIS C C 64.505 -29.343 -31.811 1.00 . A A . 9 HIS C 1 1
10 9299 1 1 9 HIS CA C 65.239 -30.439 -31.019 1.00 . A A . 9 HIS CA 1 1
10 9300 1 1 9 HIS CB C 65.626 -29.942 -29.606 1.00 . A A . 9 HIS CB 1 1
10 9301 1 1 9 HIS CD2 C 63.881 -28.407 -28.421 1.00 . A A . 9 HIS CD2 1 1
10 9302 1 1 9 HIS CE1 C 62.717 -29.966 -27.425 1.00 . A A . 9 HIS CE1 1 1
10 9303 1 1 9 HIS CG C 64.447 -29.598 -28.735 1.00 . A A . 9 HIS CG 1 1
10 9304 1 1 9 HIS H H 67.060 -30.203 -32.086 1.00 . A A . 9 HIS H 1 1
10 9305 1 1 9 HIS HA H 64.571 -31.292 -30.913 1.00 . A A . 9 HIS HA 1 1
10 9306 1 1 9 HIS HB2 H 66.194 -30.716 -29.105 1.00 . A A . 9 HIS HB2 1 1
10 9307 1 1 9 HIS HB3 H 66.247 -29.059 -29.695 1.00 . A A . 9 HIS HB3 1 1
10 9308 1 1 9 HIS HD1 H 63.840 -31.520 -28.127 1.00 . A A . 9 HIS HD1 1 1
10 9309 1 1 9 HIS HD2 H 64.208 -27.430 -28.750 1.00 . A A . 9 HIS HD2 1 1
10 9310 1 1 9 HIS HE1 H 61.969 -30.471 -26.829 1.00 . A A . 9 HIS HE1 1 1
10 9311 1 1 9 HIS HE2 H 62.366 -27.999 -27.040 1.00 . A A . 9 HIS HE2 1 1
10 9312 1 1 9 HIS N N 66.437 -30.885 -31.746 1.00 . A A . 9 HIS N 1 1
10 9313 1 1 9 HIS ND1 N 63.690 -30.551 -28.093 1.00 . A A . 9 HIS ND1 1 1
10 9314 1 1 9 HIS NE2 N 62.809 -28.665 -27.607 1.00 . A A . 9 HIS NE2 1 1
10 9315 1 1 9 HIS O O 65.137 -28.411 -32.323 1.00 . A A . 9 HIS O 1 1
10 9316 1 1 10 HIS C C 60.806 -28.843 -32.157 1.00 . A A . 10 HIS C 1 1
10 9317 1 1 10 HIS CA C 62.267 -28.540 -32.584 1.00 . A A . 10 HIS CA 1 1
10 9318 1 1 10 HIS CB C 62.465 -28.602 -34.138 1.00 . A A . 10 HIS CB 1 1
10 9319 1 1 10 HIS CD2 C 62.934 -31.081 -34.884 1.00 . A A . 10 HIS CD2 1 1
10 9320 1 1 10 HIS CE1 C 61.068 -31.447 -35.963 1.00 . A A . 10 HIS CE1 1 1
10 9321 1 1 10 HIS CG C 62.181 -29.949 -34.786 1.00 . A A . 10 HIS CG 1 1
10 9322 1 1 10 HIS H H 62.756 -30.269 -31.467 1.00 . A A . 10 HIS H 1 1
10 9323 1 1 10 HIS HA H 62.512 -27.541 -32.237 1.00 . A A . 10 HIS HA 1 1
10 9324 1 1 10 HIS HB2 H 61.809 -27.875 -34.602 1.00 . A A . 10 HIS HB2 1 1
10 9325 1 1 10 HIS HB3 H 63.494 -28.330 -34.372 1.00 . A A . 10 HIS HB3 1 1
10 9326 1 1 10 HIS HD1 H 60.248 -29.621 -35.562 1.00 . A A . 10 HIS HD1 1 1
10 9327 1 1 10 HIS HD2 H 63.914 -31.240 -34.458 1.00 . A A . 10 HIS HD2 1 1
10 9328 1 1 10 HIS HE1 H 60.294 -31.927 -36.548 1.00 . A A . 10 HIS HE1 1 1
10 9329 1 1 10 HIS HE2 H 62.467 -32.931 -35.768 1.00 . A A . 10 HIS HE2 1 1
10 9330 1 1 10 HIS N N 63.166 -29.482 -31.896 1.00 . A A . 10 HIS N 1 1
10 9331 1 1 10 HIS ND1 N 61.015 -30.223 -35.474 1.00 . A A . 10 HIS ND1 1 1
10 9332 1 1 10 HIS NE2 N 62.216 -31.989 -35.619 1.00 . A A . 10 HIS NE2 1 1
10 9333 1 1 10 HIS O O 59.884 -28.900 -32.981 1.00 . A A . 10 HIS O 1 1
10 9334 1 1 11 SER C C 58.558 -28.224 -29.629 1.00 . A A . 11 SER C 1 1
10 9335 1 1 11 SER CA C 59.324 -29.422 -30.242 1.00 . A A . 11 SER CA 1 1
10 9336 1 1 11 SER CB C 59.609 -30.488 -29.160 1.00 . A A . 11 SER CB 1 1
10 9337 1 1 11 SER H H 61.351 -28.802 -30.224 1.00 . A A . 11 SER H 1 1
10 9338 1 1 11 SER HA H 58.707 -29.866 -31.021 1.00 . A A . 11 SER HA 1 1
10 9339 1 1 11 SER HB2 H 60.063 -30.022 -28.300 1.00 . A A . 11 SER HB2 1 1
10 9340 1 1 11 SER HB3 H 58.681 -30.964 -28.862 1.00 . A A . 11 SER HB3 1 1
10 9341 1 1 11 SER HG H 60.016 -32.045 -30.268 1.00 . A A . 11 SER HG 1 1
10 9342 1 1 11 SER N N 60.609 -28.996 -30.833 1.00 . A A . 11 SER N 1 1
10 9343 1 1 11 SER O O 57.741 -28.411 -28.719 1.00 . A A . 11 SER O 1 1
10 9344 1 1 11 SER OG O 60.489 -31.487 -29.643 1.00 . A A . 11 SER OG 1 1
10 9345 1 1 12 SER C C 56.685 -25.693 -30.066 1.00 . A A . 12 SER C 1 1
10 9346 1 1 12 SER CA C 58.168 -25.775 -29.621 1.00 . A A . 12 SER CA 1 1
10 9347 1 1 12 SER CB C 58.957 -24.528 -30.080 1.00 . A A . 12 SER CB 1 1
10 9348 1 1 12 SER H H 59.421 -26.922 -30.900 1.00 . A A . 12 SER H 1 1
10 9349 1 1 12 SER HA H 58.203 -25.821 -28.537 1.00 . A A . 12 SER HA 1 1
10 9350 1 1 12 SER HB2 H 58.963 -24.471 -31.160 1.00 . A A . 12 SER HB2 1 1
10 9351 1 1 12 SER HB3 H 58.499 -23.634 -29.675 1.00 . A A . 12 SER HB3 1 1
10 9352 1 1 12 SER HG H 60.299 -24.701 -28.670 1.00 . A A . 12 SER HG 1 1
10 9353 1 1 12 SER N N 58.803 -27.002 -30.142 1.00 . A A . 12 SER N 1 1
10 9354 1 1 12 SER O O 56.382 -25.228 -31.173 1.00 . A A . 12 SER O 1 1
10 9355 1 1 12 SER OG O 60.296 -24.578 -29.630 1.00 . A A . 12 SER OG 1 1
10 9356 1 1 13 GLY C C 53.706 -24.882 -28.937 1.00 . A A . 13 GLY C 1 1
10 9357 1 1 13 GLY CA C 54.334 -26.172 -29.451 1.00 . A A . 13 GLY CA 1 1
10 9358 1 1 13 GLY H H 56.108 -26.622 -28.379 1.00 . A A . 13 GLY H 1 1
10 9359 1 1 13 GLY HA2 H 54.136 -26.273 -30.513 1.00 . A A . 13 GLY HA2 1 1
10 9360 1 1 13 GLY HA3 H 53.881 -27.008 -28.937 1.00 . A A . 13 GLY HA3 1 1
10 9361 1 1 13 GLY N N 55.779 -26.210 -29.208 1.00 . A A . 13 GLY N 1 1
10 9362 1 1 13 GLY O O 53.464 -24.741 -27.729 1.00 . A A . 13 GLY O 1 1
10 9363 1 1 14 LEU C C 51.387 -22.667 -29.348 1.00 . A A . 14 LEU C 1 1
10 9364 1 1 14 LEU CA C 52.914 -22.601 -29.516 1.00 . A A . 14 LEU CA 1 1
10 9365 1 1 14 LEU CB C 53.279 -21.590 -30.634 1.00 . A A . 14 LEU CB 1 1
10 9366 1 1 14 LEU CD1 C 55.048 -20.373 -32.050 1.00 . A A . 14 LEU CD1 1 1
10 9367 1 1 14 LEU CD2 C 55.599 -21.044 -29.647 1.00 . A A . 14 LEU CD2 1 1
10 9368 1 1 14 LEU CG C 54.805 -21.411 -30.930 1.00 . A A . 14 LEU CG 1 1
10 9369 1 1 14 LEU H H 53.659 -24.130 -30.792 1.00 . A A . 14 LEU H 1 1
10 9370 1 1 14 LEU HA H 53.360 -22.270 -28.579 1.00 . A A . 14 LEU HA 1 1
10 9371 1 1 14 LEU HB2 H 52.790 -21.914 -31.549 1.00 . A A . 14 LEU HB2 1 1
10 9372 1 1 14 LEU HB3 H 52.870 -20.624 -30.362 1.00 . A A . 14 LEU HB3 1 1
10 9373 1 1 14 LEU HD11 H 54.543 -20.682 -32.955 1.00 . A A . 14 LEU HD11 1 1
10 9374 1 1 14 LEU HD12 H 56.109 -20.294 -32.249 1.00 . A A . 14 LEU HD12 1 1
10 9375 1 1 14 LEU HD13 H 54.671 -19.404 -31.742 1.00 . A A . 14 LEU HD13 1 1
10 9376 1 1 14 LEU HD21 H 55.223 -20.112 -29.236 1.00 . A A . 14 LEU HD21 1 1
10 9377 1 1 14 LEU HD22 H 56.646 -20.927 -29.890 1.00 . A A . 14 LEU HD22 1 1
10 9378 1 1 14 LEU HD23 H 55.494 -21.828 -28.909 1.00 . A A . 14 LEU HD23 1 1
10 9379 1 1 14 LEU HG H 55.192 -22.354 -31.286 1.00 . A A . 14 LEU HG 1 1
10 9380 1 1 14 LEU N N 53.466 -23.928 -29.851 1.00 . A A . 14 LEU N 1 1
10 9381 1 1 14 LEU O O 50.715 -23.491 -29.991 1.00 . A A . 14 LEU O 1 1
10 9382 1 1 15 VAL C C 49.086 -20.101 -28.117 1.00 . A A . 15 VAL C 1 1
10 9383 1 1 15 VAL CA C 49.403 -21.614 -28.304 1.00 . A A . 15 VAL CA 1 1
10 9384 1 1 15 VAL CB C 48.844 -22.537 -27.141 1.00 . A A . 15 VAL CB 1 1
10 9385 1 1 15 VAL CG1 C 49.630 -22.372 -25.818 1.00 . A A . 15 VAL CG1 1 1
10 9386 1 1 15 VAL CG2 C 47.325 -22.315 -26.922 1.00 . A A . 15 VAL CG2 1 1
10 9387 1 1 15 VAL H H 51.456 -21.215 -27.968 1.00 . A A . 15 VAL H 1 1
10 9388 1 1 15 VAL HA H 48.919 -21.930 -29.232 1.00 . A A . 15 VAL HA 1 1
10 9389 1 1 15 VAL HB H 48.979 -23.570 -27.463 1.00 . A A . 15 VAL HB 1 1
10 9390 1 1 15 VAL HG11 H 50.673 -22.615 -25.981 1.00 . A A . 15 VAL HG11 1 1
10 9391 1 1 15 VAL HG12 H 49.227 -23.038 -25.061 1.00 . A A . 15 VAL HG12 1 1
10 9392 1 1 15 VAL HG13 H 49.550 -21.351 -25.473 1.00 . A A . 15 VAL HG13 1 1
10 9393 1 1 15 VAL HG21 H 46.789 -22.517 -27.839 1.00 . A A . 15 VAL HG21 1 1
10 9394 1 1 15 VAL HG22 H 47.148 -21.292 -26.619 1.00 . A A . 15 VAL HG22 1 1
10 9395 1 1 15 VAL HG23 H 46.967 -22.981 -26.145 1.00 . A A . 15 VAL HG23 1 1
10 9396 1 1 15 VAL N N 50.851 -21.785 -28.494 1.00 . A A . 15 VAL N 1 1
10 9397 1 1 15 VAL O O 49.025 -19.589 -26.989 1.00 . A A . 15 VAL O 1 1
10 9398 1 1 16 PRO C C 47.120 -17.691 -28.962 1.00 . A A . 16 PRO C 1 1
10 9399 1 1 16 PRO CA C 48.631 -17.896 -29.216 1.00 . A A . 16 PRO CA 1 1
10 9400 1 1 16 PRO CB C 49.076 -17.369 -30.628 1.00 . A A . 16 PRO CB 1 1
10 9401 1 1 16 PRO CD C 49.178 -19.779 -30.654 1.00 . A A . 16 PRO CD 1 1
10 9402 1 1 16 PRO CG C 49.747 -18.539 -31.309 1.00 . A A . 16 PRO CG 1 1
10 9403 1 1 16 PRO HA H 49.201 -17.380 -28.439 1.00 . A A . 16 PRO HA 1 1
10 9404 1 1 16 PRO HB2 H 48.208 -17.033 -31.193 1.00 . A A . 16 PRO HB2 1 1
10 9405 1 1 16 PRO HB3 H 49.757 -16.533 -30.509 1.00 . A A . 16 PRO HB3 1 1
10 9406 1 1 16 PRO HD2 H 48.233 -20.069 -31.114 1.00 . A A . 16 PRO HD2 1 1
10 9407 1 1 16 PRO HD3 H 49.885 -20.598 -30.706 1.00 . A A . 16 PRO HD3 1 1
10 9408 1 1 16 PRO HG2 H 49.527 -18.535 -32.372 1.00 . A A . 16 PRO HG2 1 1
10 9409 1 1 16 PRO HG3 H 50.824 -18.496 -31.155 1.00 . A A . 16 PRO HG3 1 1
10 9410 1 1 16 PRO N N 48.972 -19.330 -29.252 1.00 . A A . 16 PRO N 1 1
10 9411 1 1 16 PRO O O 46.302 -17.834 -29.880 1.00 . A A . 16 PRO O 1 1
10 9412 1 1 17 ARG C C 44.856 -15.841 -27.935 1.00 . A A . 17 ARG C 1 1
10 9413 1 1 17 ARG CA C 45.373 -17.144 -27.278 1.00 . A A . 17 ARG CA 1 1
10 9414 1 1 17 ARG CB C 45.287 -17.050 -25.729 1.00 . A A . 17 ARG CB 1 1
10 9415 1 1 17 ARG CD C 45.524 -18.207 -23.445 1.00 . A A . 17 ARG CD 1 1
10 9416 1 1 17 ARG CG C 45.483 -18.391 -24.978 1.00 . A A . 17 ARG CG 1 1
10 9417 1 1 17 ARG CZ C 43.626 -17.620 -21.894 1.00 . A A . 17 ARG CZ 1 1
10 9418 1 1 17 ARG H H 47.461 -17.430 -26.997 1.00 . A A . 17 ARG H 1 1
10 9419 1 1 17 ARG HA H 44.757 -17.976 -27.613 1.00 . A A . 17 ARG HA 1 1
10 9420 1 1 17 ARG HB2 H 46.047 -16.355 -25.384 1.00 . A A . 17 ARG HB2 1 1
10 9421 1 1 17 ARG HB3 H 44.315 -16.652 -25.455 1.00 . A A . 17 ARG HB3 1 1
10 9422 1 1 17 ARG HD2 H 45.478 -19.182 -22.967 1.00 . A A . 17 ARG HD2 1 1
10 9423 1 1 17 ARG HD3 H 46.465 -17.734 -23.178 1.00 . A A . 17 ARG HD3 1 1
10 9424 1 1 17 ARG HE H 44.272 -16.506 -23.412 1.00 . A A . 17 ARG HE 1 1
10 9425 1 1 17 ARG HG2 H 44.662 -19.059 -25.224 1.00 . A A . 17 ARG HG2 1 1
10 9426 1 1 17 ARG HG3 H 46.414 -18.845 -25.304 1.00 . A A . 17 ARG HG3 1 1
10 9427 1 1 17 ARG HH11 H 44.390 -19.460 -21.530 1.00 . A A . 17 ARG HH11 1 1
10 9428 1 1 17 ARG HH12 H 43.157 -18.934 -20.432 1.00 . A A . 17 ARG HH12 1 1
10 9429 1 1 17 ARG HH21 H 42.661 -15.855 -21.976 1.00 . A A . 17 ARG HH21 1 1
10 9430 1 1 17 ARG HH22 H 42.167 -16.909 -20.695 1.00 . A A . 17 ARG HH22 1 1
10 9431 1 1 17 ARG N N 46.761 -17.428 -27.689 1.00 . A A . 17 ARG N 1 1
10 9432 1 1 17 ARG NE N 44.419 -17.355 -22.941 1.00 . A A . 17 ARG NE 1 1
10 9433 1 1 17 ARG NH1 N 43.736 -18.764 -21.229 1.00 . A A . 17 ARG NH1 1 1
10 9434 1 1 17 ARG NH2 N 42.756 -16.721 -21.484 1.00 . A A . 17 ARG NH2 1 1
10 9435 1 1 17 ARG O O 45.458 -14.770 -27.765 1.00 . A A . 17 ARG O 1 1
10 9436 1 1 18 GLY C C 41.648 -14.760 -29.170 1.00 . A A . 18 GLY C 1 1
10 9437 1 1 18 GLY CA C 43.149 -14.814 -29.387 1.00 . A A . 18 GLY CA 1 1
10 9438 1 1 18 GLY H H 43.342 -16.839 -28.785 1.00 . A A . 18 GLY H 1 1
10 9439 1 1 18 GLY HA2 H 43.593 -13.890 -29.038 1.00 . A A . 18 GLY HA2 1 1
10 9440 1 1 18 GLY HA3 H 43.345 -14.909 -30.444 1.00 . A A . 18 GLY HA3 1 1
10 9441 1 1 18 GLY N N 43.753 -15.955 -28.694 1.00 . A A . 18 GLY N 1 1
10 9442 1 1 18 GLY O O 40.868 -15.166 -30.043 1.00 . A A . 18 GLY O 1 1
10 9443 1 1 19 SER C C 39.561 -12.807 -26.937 1.00 . A A . 19 SER C 1 1
10 9444 1 1 19 SER CA C 39.834 -14.180 -27.573 1.00 . A A . 19 SER CA 1 1
10 9445 1 1 19 SER CB C 39.510 -15.310 -26.571 1.00 . A A . 19 SER CB 1 1
10 9446 1 1 19 SER H H 41.930 -13.939 -27.363 1.00 . A A . 19 SER H 1 1
10 9447 1 1 19 SER HA H 39.203 -14.290 -28.454 1.00 . A A . 19 SER HA 1 1
10 9448 1 1 19 SER HB2 H 40.054 -15.153 -25.649 1.00 . A A . 19 SER HB2 1 1
10 9449 1 1 19 SER HB3 H 38.449 -15.315 -26.360 1.00 . A A . 19 SER HB3 1 1
10 9450 1 1 19 SER HG H 39.242 -16.831 -27.785 1.00 . A A . 19 SER HG 1 1
10 9451 1 1 19 SER N N 41.247 -14.268 -27.987 1.00 . A A . 19 SER N 1 1
10 9452 1 1 19 SER O O 40.488 -12.155 -26.433 1.00 . A A . 19 SER O 1 1
10 9453 1 1 19 SER OG O 39.867 -16.585 -27.089 1.00 . A A . 19 SER OG 1 1
10 9454 1 1 20 HIS C C 37.726 -11.326 -24.795 1.00 . A A . 20 HIS C 1 1
10 9455 1 1 20 HIS CA C 37.833 -11.128 -26.315 1.00 . A A . 20 HIS CA 1 1
10 9456 1 1 20 HIS CB C 36.479 -10.636 -26.900 1.00 . A A . 20 HIS CB 1 1
10 9457 1 1 20 HIS CD2 C 36.472 -10.636 -29.504 1.00 . A A . 20 HIS CD2 1 1
10 9458 1 1 20 HIS CE1 C 36.916 -8.524 -29.820 1.00 . A A . 20 HIS CE1 1 1
10 9459 1 1 20 HIS CG C 36.588 -10.061 -28.289 1.00 . A A . 20 HIS CG 1 1
10 9460 1 1 20 HIS H H 37.613 -12.928 -27.422 1.00 . A A . 20 HIS H 1 1
10 9461 1 1 20 HIS HA H 38.588 -10.364 -26.505 1.00 . A A . 20 HIS HA 1 1
10 9462 1 1 20 HIS HB2 H 35.785 -11.463 -26.936 1.00 . A A . 20 HIS HB2 1 1
10 9463 1 1 20 HIS HB3 H 36.068 -9.865 -26.261 1.00 . A A . 20 HIS HB3 1 1
10 9464 1 1 20 HIS HD1 H 37.011 -8.043 -27.844 1.00 . A A . 20 HIS HD1 1 1
10 9465 1 1 20 HIS HD2 H 36.240 -11.670 -29.702 1.00 . A A . 20 HIS HD2 1 1
10 9466 1 1 20 HIS HE1 H 37.105 -7.576 -30.294 1.00 . A A . 20 HIS HE1 1 1
10 9467 1 1 20 HIS HE2 H 36.410 -9.727 -31.382 1.00 . A A . 20 HIS HE2 1 1
10 9468 1 1 20 HIS N N 38.280 -12.378 -26.963 1.00 . A A . 20 HIS N 1 1
10 9469 1 1 20 HIS ND1 N 36.865 -8.735 -28.529 1.00 . A A . 20 HIS ND1 1 1
10 9470 1 1 20 HIS NE2 N 36.680 -9.661 -30.442 1.00 . A A . 20 HIS NE2 1 1
10 9471 1 1 20 HIS O O 36.690 -11.768 -24.279 1.00 . A A . 20 HIS O 1 1
10 9472 1 1 21 MET C C 38.877 -9.564 -22.186 1.00 . A A . 21 MET C 1 1
10 9473 1 1 21 MET CA C 38.884 -11.024 -22.632 1.00 . A A . 21 MET CA 1 1
10 9474 1 1 21 MET CB C 40.139 -11.736 -22.065 1.00 . A A . 21 MET CB 1 1
10 9475 1 1 21 MET CE C 43.001 -12.974 -21.765 1.00 . A A . 21 MET CE 1 1
10 9476 1 1 21 MET CG C 40.308 -13.199 -22.492 1.00 . A A . 21 MET CG 1 1
10 9477 1 1 21 MET H H 39.667 -10.872 -24.598 1.00 . A A . 21 MET H 1 1
10 9478 1 1 21 MET HA H 37.993 -11.522 -22.243 1.00 . A A . 21 MET HA 1 1
10 9479 1 1 21 MET HB2 H 41.022 -11.193 -22.376 1.00 . A A . 21 MET HB2 1 1
10 9480 1 1 21 MET HB3 H 40.089 -11.711 -20.979 1.00 . A A . 21 MET HB3 1 1
10 9481 1 1 21 MET HE1 H 43.207 -12.845 -22.817 1.00 . A A . 21 MET HE1 1 1
10 9482 1 1 21 MET HE2 H 43.864 -13.410 -21.283 1.00 . A A . 21 MET HE2 1 1
10 9483 1 1 21 MET HE3 H 42.783 -12.016 -21.317 1.00 . A A . 21 MET HE3 1 1
10 9484 1 1 21 MET HG2 H 39.375 -13.720 -22.339 1.00 . A A . 21 MET HG2 1 1
10 9485 1 1 21 MET HG3 H 40.563 -13.232 -23.543 1.00 . A A . 21 MET HG3 1 1
10 9486 1 1 21 MET N N 38.842 -11.059 -24.099 1.00 . A A . 21 MET N 1 1
10 9487 1 1 21 MET O O 39.676 -8.753 -22.681 1.00 . A A . 21 MET O 1 1
10 9488 1 1 21 MET SD S 41.591 -14.062 -21.559 1.00 . A A . 21 MET SD 1 1
10 9489 1 1 22 THR C C 38.981 -7.539 -19.797 1.00 . A A . 22 THR C 1 1
10 9490 1 1 22 THR CA C 37.815 -7.892 -20.733 1.00 . A A . 22 THR CA 1 1
10 9491 1 1 22 THR CB C 36.448 -7.751 -20.004 1.00 . A A . 22 THR CB 1 1
10 9492 1 1 22 THR CG2 C 36.122 -6.283 -19.667 1.00 . A A . 22 THR CG2 1 1
10 9493 1 1 22 THR H H 37.378 -9.946 -20.918 1.00 . A A . 22 THR H 1 1
10 9494 1 1 22 THR HA H 37.812 -7.204 -21.575 1.00 . A A . 22 THR HA 1 1
10 9495 1 1 22 THR HB H 36.467 -8.334 -19.089 1.00 . A A . 22 THR HB 1 1
10 9496 1 1 22 THR HG1 H 35.755 -8.302 -21.768 1.00 . A A . 22 THR HG1 1 1
10 9497 1 1 22 THR HG21 H 35.165 -6.221 -19.163 1.00 . A A . 22 THR HG21 1 1
10 9498 1 1 22 THR HG22 H 36.081 -5.705 -20.577 1.00 . A A . 22 THR HG22 1 1
10 9499 1 1 22 THR HG23 H 36.891 -5.876 -19.022 1.00 . A A . 22 THR HG23 1 1
10 9500 1 1 22 THR N N 37.972 -9.241 -21.260 1.00 . A A . 22 THR N 1 1
10 9501 1 1 22 THR O O 38.999 -7.931 -18.620 1.00 . A A . 22 THR O 1 1
10 9502 1 1 22 THR OG1 O 35.433 -8.280 -20.862 1.00 . A A . 22 THR OG1 1 1
10 9503 1 1 23 THR C C 40.895 -5.136 -18.863 1.00 . A A . 23 THR C 1 1
10 9504 1 1 23 THR CA C 41.173 -6.442 -19.623 1.00 . A A . 23 THR CA 1 1
10 9505 1 1 23 THR CB C 42.387 -6.269 -20.588 1.00 . A A . 23 THR CB 1 1
10 9506 1 1 23 THR CG2 C 43.713 -6.153 -19.815 1.00 . A A . 23 THR CG2 1 1
10 9507 1 1 23 THR H H 39.905 -6.578 -21.298 1.00 . A A . 23 THR H 1 1
10 9508 1 1 23 THR HA H 41.421 -7.234 -18.915 1.00 . A A . 23 THR HA 1 1
10 9509 1 1 23 THR HB H 42.247 -5.374 -21.184 1.00 . A A . 23 THR HB 1 1
10 9510 1 1 23 THR HG1 H 41.591 -7.498 -21.921 1.00 . A A . 23 THR HG1 1 1
10 9511 1 1 23 THR HG21 H 43.874 -7.047 -19.227 1.00 . A A . 23 THR HG21 1 1
10 9512 1 1 23 THR HG22 H 43.678 -5.296 -19.154 1.00 . A A . 23 THR HG22 1 1
10 9513 1 1 23 THR HG23 H 44.534 -6.028 -20.512 1.00 . A A . 23 THR HG23 1 1
10 9514 1 1 23 THR N N 39.978 -6.837 -20.357 1.00 . A A . 23 THR N 1 1
10 9515 1 1 23 THR O O 40.829 -4.054 -19.460 1.00 . A A . 23 THR O 1 1
10 9516 1 1 23 THR OG1 O 42.444 -7.395 -21.478 1.00 . A A . 23 THR OG1 1 1
10 9517 1 1 24 VAL C C 41.907 -3.568 -16.329 1.00 . A A . 24 VAL C 1 1
10 9518 1 1 24 VAL CA C 40.516 -4.158 -16.635 1.00 . A A . 24 VAL CA 1 1
10 9519 1 1 24 VAL CB C 39.789 -4.608 -15.313 1.00 . A A . 24 VAL CB 1 1
10 9520 1 1 24 VAL CG1 C 39.568 -3.418 -14.357 1.00 . A A . 24 VAL CG1 1 1
10 9521 1 1 24 VAL CG2 C 38.455 -5.340 -15.620 1.00 . A A . 24 VAL CG2 1 1
10 9522 1 1 24 VAL H H 40.598 -6.184 -17.194 1.00 . A A . 24 VAL H 1 1
10 9523 1 1 24 VAL HA H 39.898 -3.406 -17.118 1.00 . A A . 24 VAL HA 1 1
10 9524 1 1 24 VAL HB H 40.440 -5.314 -14.805 1.00 . A A . 24 VAL HB 1 1
10 9525 1 1 24 VAL HG11 H 39.067 -3.758 -13.459 1.00 . A A . 24 VAL HG11 1 1
10 9526 1 1 24 VAL HG12 H 38.960 -2.664 -14.838 1.00 . A A . 24 VAL HG12 1 1
10 9527 1 1 24 VAL HG13 H 40.524 -2.983 -14.085 1.00 . A A . 24 VAL HG13 1 1
10 9528 1 1 24 VAL HG21 H 37.999 -5.671 -14.695 1.00 . A A . 24 VAL HG21 1 1
10 9529 1 1 24 VAL HG22 H 38.648 -6.201 -16.248 1.00 . A A . 24 VAL HG22 1 1
10 9530 1 1 24 VAL HG23 H 37.776 -4.670 -16.133 1.00 . A A . 24 VAL HG23 1 1
10 9531 1 1 24 VAL N N 40.671 -5.278 -17.553 1.00 . A A . 24 VAL N 1 1
10 9532 1 1 24 VAL O O 42.717 -4.171 -15.614 1.00 . A A . 24 VAL O 1 1
10 9533 1 1 25 LYS C C 43.452 -0.673 -15.684 1.00 . A A . 25 LYS C 1 1
10 9534 1 1 25 LYS CA C 43.477 -1.705 -16.831 1.00 . A A . 25 LYS CA 1 1
10 9535 1 1 25 LYS CB C 43.796 -1.002 -18.191 1.00 . A A . 25 LYS CB 1 1
10 9536 1 1 25 LYS CD C 45.275 -2.428 -19.828 1.00 . A A . 25 LYS CD 1 1
10 9537 1 1 25 LYS CE C 45.938 -3.334 -18.772 1.00 . A A . 25 LYS CE 1 1
10 9538 1 1 25 LYS CG C 43.849 -1.933 -19.448 1.00 . A A . 25 LYS CG 1 1
10 9539 1 1 25 LYS H H 41.470 -1.974 -17.449 1.00 . A A . 25 LYS H 1 1
10 9540 1 1 25 LYS HA H 44.249 -2.446 -16.632 1.00 . A A . 25 LYS HA 1 1
10 9541 1 1 25 LYS HB2 H 43.037 -0.247 -18.368 1.00 . A A . 25 LYS HB2 1 1
10 9542 1 1 25 LYS HB3 H 44.752 -0.499 -18.105 1.00 . A A . 25 LYS HB3 1 1
10 9543 1 1 25 LYS HD2 H 45.209 -2.982 -20.756 1.00 . A A . 25 LYS HD2 1 1
10 9544 1 1 25 LYS HD3 H 45.906 -1.560 -19.985 1.00 . A A . 25 LYS HD3 1 1
10 9545 1 1 25 LYS HE2 H 46.078 -2.771 -17.860 1.00 . A A . 25 LYS HE2 1 1
10 9546 1 1 25 LYS HE3 H 45.291 -4.180 -18.570 1.00 . A A . 25 LYS HE3 1 1
10 9547 1 1 25 LYS HG2 H 43.227 -2.799 -19.267 1.00 . A A . 25 LYS HG2 1 1
10 9548 1 1 25 LYS HG3 H 43.435 -1.390 -20.299 1.00 . A A . 25 LYS HG3 1 1
10 9549 1 1 25 LYS HZ1 H 47.879 -3.045 -19.483 1.00 . A A . 25 LYS HZ1 1 1
10 9550 1 1 25 LYS HZ2 H 47.146 -4.456 -20.059 1.00 . A A . 25 LYS HZ2 1 1
10 9551 1 1 25 LYS HZ3 H 47.717 -4.383 -18.469 1.00 . A A . 25 LYS HZ3 1 1
10 9552 1 1 25 LYS N N 42.179 -2.397 -16.924 1.00 . A A . 25 LYS N 1 1
10 9553 1 1 25 LYS NZ N 47.261 -3.840 -19.227 1.00 . A A . 25 LYS NZ 1 1
10 9554 1 1 25 LYS O O 42.860 0.403 -15.819 1.00 . A A . 25 LYS O 1 1
10 9555 1 1 26 LEU C C 45.643 0.253 -13.078 1.00 . A A . 26 LEU C 1 1
10 9556 1 1 26 LEU CA C 44.177 -0.129 -13.358 1.00 . A A . 26 LEU CA 1 1
10 9557 1 1 26 LEU CB C 43.498 -0.765 -12.096 1.00 . A A . 26 LEU CB 1 1
10 9558 1 1 26 LEU CD1 C 43.580 -2.461 -10.147 1.00 . A A . 26 LEU CD1 1 1
10 9559 1 1 26 LEU CD2 C 43.361 -3.304 -12.538 1.00 . A A . 26 LEU CD2 1 1
10 9560 1 1 26 LEU CG C 43.954 -2.194 -11.633 1.00 . A A . 26 LEU CG 1 1
10 9561 1 1 26 LEU H H 44.518 -1.895 -14.510 1.00 . A A . 26 LEU H 1 1
10 9562 1 1 26 LEU HA H 43.653 0.795 -13.597 1.00 . A A . 26 LEU HA 1 1
10 9563 1 1 26 LEU HB2 H 43.652 -0.079 -11.267 1.00 . A A . 26 LEU HB2 1 1
10 9564 1 1 26 LEU HB3 H 42.433 -0.802 -12.286 1.00 . A A . 26 LEU HB3 1 1
10 9565 1 1 26 LEU HD11 H 42.505 -2.416 -10.014 1.00 . A A . 26 LEU HD11 1 1
10 9566 1 1 26 LEU HD12 H 44.046 -1.715 -9.516 1.00 . A A . 26 LEU HD12 1 1
10 9567 1 1 26 LEU HD13 H 43.937 -3.440 -9.851 1.00 . A A . 26 LEU HD13 1 1
10 9568 1 1 26 LEU HD21 H 43.725 -4.271 -12.216 1.00 . A A . 26 LEU HD21 1 1
10 9569 1 1 26 LEU HD22 H 43.670 -3.141 -13.561 1.00 . A A . 26 LEU HD22 1 1
10 9570 1 1 26 LEU HD23 H 42.276 -3.293 -12.489 1.00 . A A . 26 LEU HD23 1 1
10 9571 1 1 26 LEU HG H 45.032 -2.253 -11.702 1.00 . A A . 26 LEU HG 1 1
10 9572 1 1 26 LEU N N 44.084 -1.018 -14.547 1.00 . A A . 26 LEU N 1 1
10 9573 1 1 26 LEU O O 46.536 -0.113 -13.854 1.00 . A A . 26 LEU O 1 1
10 9574 1 1 27 GLY C C 48.302 0.514 -11.531 1.00 . A A . 27 GLY C 1 1
10 9575 1 1 27 GLY CA C 47.182 1.554 -11.613 1.00 . A A . 27 GLY CA 1 1
10 9576 1 1 27 GLY H H 45.115 1.194 -11.375 1.00 . A A . 27 GLY H 1 1
10 9577 1 1 27 GLY HA2 H 47.451 2.312 -12.337 1.00 . A A . 27 GLY HA2 1 1
10 9578 1 1 27 GLY HA3 H 47.091 2.043 -10.646 1.00 . A A . 27 GLY HA3 1 1
10 9579 1 1 27 GLY N N 45.869 1.003 -11.968 1.00 . A A . 27 GLY N 1 1
10 9580 1 1 27 GLY O O 48.483 -0.120 -10.487 1.00 . A A . 27 GLY O 1 1
10 9581 1 1 28 ASP C C 49.852 -2.059 -12.720 1.00 . A A . 28 ASP C 1 1
10 9582 1 1 28 ASP CA C 50.211 -0.561 -12.820 1.00 . A A . 28 ASP CA 1 1
10 9583 1 1 28 ASP CB C 51.346 -0.184 -11.815 1.00 . A A . 28 ASP CB 1 1
10 9584 1 1 28 ASP CG C 51.935 1.221 -12.063 1.00 . A A . 28 ASP CG 1 1
10 9585 1 1 28 ASP H H 48.737 0.830 -13.465 1.00 . A A . 28 ASP H 1 1
10 9586 1 1 28 ASP HA H 50.589 -0.396 -13.825 1.00 . A A . 28 ASP HA 1 1
10 9587 1 1 28 ASP HB2 H 50.949 -0.213 -10.808 1.00 . A A . 28 ASP HB2 1 1
10 9588 1 1 28 ASP HB3 H 52.148 -0.911 -11.888 1.00 . A A . 28 ASP HB3 1 1
10 9589 1 1 28 ASP N N 49.023 0.332 -12.674 1.00 . A A . 28 ASP N 1 1
10 9590 1 1 28 ASP O O 50.745 -2.918 -12.730 1.00 . A A . 28 ASP O 1 1
10 9591 1 1 28 ASP OD1 O 51.246 2.229 -11.782 1.00 . A A . 28 ASP OD1 1 1
10 9592 1 1 28 ASP OD2 O 53.085 1.333 -12.540 1.00 . A A . 28 ASP OD2 1 1
10 9593 1 1 29 ILE C C 47.044 -4.078 -13.636 1.00 . A A . 29 ILE C 1 1
10 9594 1 1 29 ILE CA C 48.018 -3.736 -12.495 1.00 . A A . 29 ILE CA 1 1
10 9595 1 1 29 ILE CB C 47.283 -3.867 -11.103 1.00 . A A . 29 ILE CB 1 1
10 9596 1 1 29 ILE CD1 C 47.572 -3.400 -8.561 1.00 . A A . 29 ILE CD1 1 1
10 9597 1 1 29 ILE CG1 C 48.238 -3.476 -9.923 1.00 . A A . 29 ILE CG1 1 1
10 9598 1 1 29 ILE CG2 C 46.694 -5.292 -10.885 1.00 . A A . 29 ILE CG2 1 1
10 9599 1 1 29 ILE H H 47.892 -1.639 -12.787 1.00 . A A . 29 ILE H 1 1
10 9600 1 1 29 ILE HA H 48.852 -4.437 -12.512 1.00 . A A . 29 ILE HA 1 1
10 9601 1 1 29 ILE HB H 46.447 -3.165 -11.113 1.00 . A A . 29 ILE HB 1 1
10 9602 1 1 29 ILE HD11 H 47.144 -4.363 -8.313 1.00 . A A . 29 ILE HD11 1 1
10 9603 1 1 29 ILE HD12 H 46.790 -2.654 -8.580 1.00 . A A . 29 ILE HD12 1 1
10 9604 1 1 29 ILE HD13 H 48.308 -3.133 -7.820 1.00 . A A . 29 ILE HD13 1 1
10 9605 1 1 29 ILE HG12 H 49.032 -4.208 -9.853 1.00 . A A . 29 ILE HG12 1 1
10 9606 1 1 29 ILE HG13 H 48.674 -2.506 -10.124 1.00 . A A . 29 ILE HG13 1 1
10 9607 1 1 29 ILE HG21 H 46.181 -5.336 -9.932 1.00 . A A . 29 ILE HG21 1 1
10 9608 1 1 29 ILE HG22 H 47.491 -6.019 -10.897 1.00 . A A . 29 ILE HG22 1 1
10 9609 1 1 29 ILE HG23 H 45.990 -5.522 -11.677 1.00 . A A . 29 ILE HG23 1 1
10 9610 1 1 29 ILE N N 48.539 -2.366 -12.684 1.00 . A A . 29 ILE N 1 1
10 9611 1 1 29 ILE O O 46.286 -3.216 -14.101 1.00 . A A . 29 ILE O 1 1
10 9612 1 1 30 LYS C C 45.257 -6.927 -14.437 1.00 . A A . 30 LYS C 1 1
10 9613 1 1 30 LYS CA C 46.155 -5.869 -15.096 1.00 . A A . 30 LYS CA 1 1
10 9614 1 1 30 LYS CB C 46.927 -6.477 -16.302 1.00 . A A . 30 LYS CB 1 1
10 9615 1 1 30 LYS CD C 48.768 -8.108 -17.135 1.00 . A A . 30 LYS CD 1 1
10 9616 1 1 30 LYS CE C 49.675 -7.010 -17.711 1.00 . A A . 30 LYS CE 1 1
10 9617 1 1 30 LYS CG C 47.922 -7.613 -15.936 1.00 . A A . 30 LYS CG 1 1
10 9618 1 1 30 LYS H H 47.789 -5.934 -13.745 1.00 . A A . 30 LYS H 1 1
10 9619 1 1 30 LYS HA H 45.528 -5.051 -15.459 1.00 . A A . 30 LYS HA 1 1
10 9620 1 1 30 LYS HB2 H 46.203 -6.869 -17.013 1.00 . A A . 30 LYS HB2 1 1
10 9621 1 1 30 LYS HB3 H 47.479 -5.680 -16.786 1.00 . A A . 30 LYS HB3 1 1
10 9622 1 1 30 LYS HD2 H 49.394 -8.935 -16.810 1.00 . A A . 30 LYS HD2 1 1
10 9623 1 1 30 LYS HD3 H 48.105 -8.458 -17.918 1.00 . A A . 30 LYS HD3 1 1
10 9624 1 1 30 LYS HE2 H 49.056 -6.205 -18.089 1.00 . A A . 30 LYS HE2 1 1
10 9625 1 1 30 LYS HE3 H 50.316 -6.627 -16.925 1.00 . A A . 30 LYS HE3 1 1
10 9626 1 1 30 LYS HG2 H 48.595 -7.259 -15.163 1.00 . A A . 30 LYS HG2 1 1
10 9627 1 1 30 LYS HG3 H 47.354 -8.454 -15.544 1.00 . A A . 30 LYS HG3 1 1
10 9628 1 1 30 LYS HZ1 H 51.108 -6.744 -19.203 1.00 . A A . 30 LYS HZ1 1 1
10 9629 1 1 30 LYS HZ2 H 49.925 -7.886 -19.580 1.00 . A A . 30 LYS HZ2 1 1
10 9630 1 1 30 LYS HZ3 H 51.146 -8.273 -18.479 1.00 . A A . 30 LYS HZ3 1 1
10 9631 1 1 30 LYS N N 47.098 -5.332 -14.102 1.00 . A A . 30 LYS N 1 1
10 9632 1 1 30 LYS NZ N 50.520 -7.513 -18.819 1.00 . A A . 30 LYS NZ 1 1
10 9633 1 1 30 LYS O O 45.733 -7.774 -13.670 1.00 . A A . 30 LYS O 1 1
10 9634 1 1 31 VAL C C 42.191 -8.243 -15.621 1.00 . A A . 31 VAL C 1 1
10 9635 1 1 31 VAL CA C 42.937 -7.846 -14.330 1.00 . A A . 31 VAL CA 1 1
10 9636 1 1 31 VAL CB C 41.930 -7.300 -13.237 1.00 . A A . 31 VAL CB 1 1
10 9637 1 1 31 VAL CG1 C 40.844 -8.343 -12.874 1.00 . A A . 31 VAL CG1 1 1
10 9638 1 1 31 VAL CG2 C 42.683 -6.842 -11.961 1.00 . A A . 31 VAL CG2 1 1
10 9639 1 1 31 VAL H H 43.631 -6.013 -15.148 1.00 . A A . 31 VAL H 1 1
10 9640 1 1 31 VAL HA H 43.447 -8.723 -13.935 1.00 . A A . 31 VAL HA 1 1
10 9641 1 1 31 VAL HB H 41.426 -6.430 -13.654 1.00 . A A . 31 VAL HB 1 1
10 9642 1 1 31 VAL HG11 H 41.310 -9.230 -12.463 1.00 . A A . 31 VAL HG11 1 1
10 9643 1 1 31 VAL HG12 H 40.286 -8.614 -13.761 1.00 . A A . 31 VAL HG12 1 1
10 9644 1 1 31 VAL HG13 H 40.163 -7.925 -12.143 1.00 . A A . 31 VAL HG13 1 1
10 9645 1 1 31 VAL HG21 H 43.196 -7.685 -11.510 1.00 . A A . 31 VAL HG21 1 1
10 9646 1 1 31 VAL HG22 H 41.981 -6.430 -11.245 1.00 . A A . 31 VAL HG22 1 1
10 9647 1 1 31 VAL HG23 H 43.410 -6.081 -12.218 1.00 . A A . 31 VAL HG23 1 1
10 9648 1 1 31 VAL N N 43.946 -6.823 -14.692 1.00 . A A . 31 VAL N 1 1
10 9649 1 1 31 VAL O O 42.084 -7.427 -16.537 1.00 . A A . 31 VAL O 1 1
10 9650 1 1 32 THR C C 39.756 -10.778 -16.534 1.00 . A A . 32 THR C 1 1
10 9651 1 1 32 THR CA C 41.019 -9.989 -16.913 1.00 . A A . 32 THR CA 1 1
10 9652 1 1 32 THR CB C 41.977 -10.872 -17.776 1.00 . A A . 32 THR CB 1 1
10 9653 1 1 32 THR CG2 C 42.505 -12.106 -17.013 1.00 . A A . 32 THR CG2 1 1
10 9654 1 1 32 THR H H 41.775 -10.087 -14.939 1.00 . A A . 32 THR H 1 1
10 9655 1 1 32 THR HA H 40.715 -9.134 -17.518 1.00 . A A . 32 THR HA 1 1
10 9656 1 1 32 THR HB H 42.826 -10.256 -18.060 1.00 . A A . 32 THR HB 1 1
10 9657 1 1 32 THR HG1 H 41.830 -11.004 -19.739 1.00 . A A . 32 THR HG1 1 1
10 9658 1 1 32 THR HG21 H 43.172 -12.675 -17.651 1.00 . A A . 32 THR HG21 1 1
10 9659 1 1 32 THR HG22 H 41.679 -12.736 -16.716 1.00 . A A . 32 THR HG22 1 1
10 9660 1 1 32 THR HG23 H 43.050 -11.792 -16.129 1.00 . A A . 32 THR HG23 1 1
10 9661 1 1 32 THR N N 41.697 -9.489 -15.709 1.00 . A A . 32 THR N 1 1
10 9662 1 1 32 THR O O 39.703 -11.404 -15.462 1.00 . A A . 32 THR O 1 1
10 9663 1 1 32 THR OG1 O 41.316 -11.299 -18.975 1.00 . A A . 32 THR OG1 1 1
10 9664 1 1 33 PHE C C 37.071 -12.007 -18.658 1.00 . A A . 33 PHE C 1 1
10 9665 1 1 33 PHE CA C 37.458 -11.434 -17.283 1.00 . A A . 33 PHE CA 1 1
10 9666 1 1 33 PHE CB C 36.329 -10.516 -16.747 1.00 . A A . 33 PHE CB 1 1
10 9667 1 1 33 PHE CD1 C 35.818 -10.836 -14.261 1.00 . A A . 33 PHE CD1 1 1
10 9668 1 1 33 PHE CD2 C 37.221 -8.998 -14.881 1.00 . A A . 33 PHE CD2 1 1
10 9669 1 1 33 PHE CE1 C 35.920 -10.464 -12.933 1.00 . A A . 33 PHE CE1 1 1
10 9670 1 1 33 PHE CE2 C 37.322 -8.629 -13.553 1.00 . A A . 33 PHE CE2 1 1
10 9671 1 1 33 PHE CG C 36.464 -10.111 -15.267 1.00 . A A . 33 PHE CG 1 1
10 9672 1 1 33 PHE CZ C 36.674 -9.363 -12.579 1.00 . A A . 33 PHE CZ 1 1
10 9673 1 1 33 PHE H H 38.848 -10.098 -18.178 1.00 . A A . 33 PHE H 1 1
10 9674 1 1 33 PHE HA H 37.603 -12.266 -16.595 1.00 . A A . 33 PHE HA 1 1
10 9675 1 1 33 PHE HB2 H 36.311 -9.605 -17.338 1.00 . A A . 33 PHE HB2 1 1
10 9676 1 1 33 PHE HB3 H 35.377 -11.018 -16.869 1.00 . A A . 33 PHE HB3 1 1
10 9677 1 1 33 PHE HD1 H 35.224 -11.706 -14.529 1.00 . A A . 33 PHE HD1 1 1
10 9678 1 1 33 PHE HD2 H 37.734 -8.415 -15.637 1.00 . A A . 33 PHE HD2 1 1
10 9679 1 1 33 PHE HE1 H 35.411 -11.043 -12.172 1.00 . A A . 33 PHE HE1 1 1
10 9680 1 1 33 PHE HE2 H 37.913 -7.763 -13.278 1.00 . A A . 33 PHE HE2 1 1
10 9681 1 1 33 PHE HZ H 36.753 -9.072 -11.540 1.00 . A A . 33 PHE HZ 1 1
10 9682 1 1 33 PHE N N 38.736 -10.694 -17.400 1.00 . A A . 33 PHE N 1 1
10 9683 1 1 33 PHE O O 37.615 -11.584 -19.679 1.00 . A A . 33 PHE O 1 1
10 9684 1 1 34 ASP C C 34.801 -12.879 -20.805 1.00 . A A . 34 ASP C 1 1
10 9685 1 1 34 ASP CA C 35.753 -13.701 -19.908 1.00 . A A . 34 ASP CA 1 1
10 9686 1 1 34 ASP CB C 35.140 -15.086 -19.552 1.00 . A A . 34 ASP CB 1 1
10 9687 1 1 34 ASP CG C 33.795 -15.018 -18.800 1.00 . A A . 34 ASP CG 1 1
10 9688 1 1 34 ASP H H 35.660 -13.178 -17.839 1.00 . A A . 34 ASP H 1 1
10 9689 1 1 34 ASP HA H 36.671 -13.877 -20.470 1.00 . A A . 34 ASP HA 1 1
10 9690 1 1 34 ASP HB2 H 35.001 -15.654 -20.470 1.00 . A A . 34 ASP HB2 1 1
10 9691 1 1 34 ASP HB3 H 35.847 -15.626 -18.932 1.00 . A A . 34 ASP HB3 1 1
10 9692 1 1 34 ASP N N 36.124 -12.963 -18.675 1.00 . A A . 34 ASP N 1 1
10 9693 1 1 34 ASP O O 34.946 -12.872 -22.033 1.00 . A A . 34 ASP O 1 1
10 9694 1 1 34 ASP OD1 O 32.748 -15.368 -19.383 1.00 . A A . 34 ASP OD1 1 1
10 9695 1 1 34 ASP OD2 O 33.783 -14.590 -17.629 1.00 . A A . 34 ASP OD2 1 1
10 9696 1 1 35 ASN C C 32.839 -9.927 -20.306 1.00 . A A . 35 ASN C 1 1
10 9697 1 1 35 ASN CA C 32.845 -11.346 -20.910 1.00 . A A . 35 ASN CA 1 1
10 9698 1 1 35 ASN CB C 31.403 -11.939 -20.849 1.00 . A A . 35 ASN CB 1 1
10 9699 1 1 35 ASN CG C 31.239 -13.321 -21.489 1.00 . A A . 35 ASN CG 1 1
10 9700 1 1 35 ASN H H 33.751 -12.254 -19.212 1.00 . A A . 35 ASN H 1 1
10 9701 1 1 35 ASN HA H 33.153 -11.279 -21.955 1.00 . A A . 35 ASN HA 1 1
10 9702 1 1 35 ASN HB2 H 31.107 -12.011 -19.806 1.00 . A A . 35 ASN HB2 1 1
10 9703 1 1 35 ASN HB3 H 30.725 -11.262 -21.351 1.00 . A A . 35 ASN HB3 1 1
10 9704 1 1 35 ASN HD21 H 32.642 -12.958 -22.866 1.00 . A A . 35 ASN HD21 1 1
10 9705 1 1 35 ASN HD22 H 31.904 -14.515 -22.934 1.00 . A A . 35 ASN HD22 1 1
10 9706 1 1 35 ASN N N 33.820 -12.196 -20.187 1.00 . A A . 35 ASN N 1 1
10 9707 1 1 35 ASN ND2 N 32.003 -13.625 -22.537 1.00 . A A . 35 ASN ND2 1 1
10 9708 1 1 35 ASN O O 33.075 -9.778 -19.096 1.00 . A A . 35 ASN O 1 1
10 9709 1 1 35 ASN OD1 O 30.413 -14.119 -21.038 1.00 . A A . 35 ASN OD1 1 1
10 9710 1 1 36 PRO C C 31.364 -7.276 -19.583 1.00 . A A . 36 PRO C 1 1
10 9711 1 1 36 PRO CA C 32.442 -7.444 -20.671 1.00 . A A . 36 PRO CA 1 1
10 9712 1 1 36 PRO CB C 32.071 -6.658 -21.969 1.00 . A A . 36 PRO CB 1 1
10 9713 1 1 36 PRO CD C 32.439 -8.933 -22.631 1.00 . A A . 36 PRO CD 1 1
10 9714 1 1 36 PRO CG C 32.628 -7.500 -23.080 1.00 . A A . 36 PRO CG 1 1
10 9715 1 1 36 PRO HA H 33.392 -7.080 -20.283 1.00 . A A . 36 PRO HA 1 1
10 9716 1 1 36 PRO HB2 H 30.989 -6.549 -22.052 1.00 . A A . 36 PRO HB2 1 1
10 9717 1 1 36 PRO HB3 H 32.525 -5.669 -21.951 1.00 . A A . 36 PRO HB3 1 1
10 9718 1 1 36 PRO HD2 H 31.455 -9.299 -22.907 1.00 . A A . 36 PRO HD2 1 1
10 9719 1 1 36 PRO HD3 H 33.206 -9.571 -23.059 1.00 . A A . 36 PRO HD3 1 1
10 9720 1 1 36 PRO HG2 H 32.087 -7.314 -24.004 1.00 . A A . 36 PRO HG2 1 1
10 9721 1 1 36 PRO HG3 H 33.684 -7.283 -23.223 1.00 . A A . 36 PRO HG3 1 1
10 9722 1 1 36 PRO N N 32.577 -8.857 -21.145 1.00 . A A . 36 PRO N 1 1
10 9723 1 1 36 PRO O O 31.531 -6.487 -18.645 1.00 . A A . 36 PRO O 1 1
10 9724 1 1 37 GLU C C 29.488 -8.513 -17.413 1.00 . A A . 37 GLU C 1 1
10 9725 1 1 37 GLU CA C 29.106 -8.039 -18.830 1.00 . A A . 37 GLU CA 1 1
10 9726 1 1 37 GLU CB C 27.971 -8.929 -19.433 1.00 . A A . 37 GLU CB 1 1
10 9727 1 1 37 GLU CD C 26.035 -7.248 -19.320 1.00 . A A . 37 GLU CD 1 1
10 9728 1 1 37 GLU CG C 26.563 -8.629 -18.871 1.00 . A A . 37 GLU CG 1 1
10 9729 1 1 37 GLU H H 30.271 -8.679 -20.478 1.00 . A A . 37 GLU H 1 1
10 9730 1 1 37 GLU HA H 28.759 -7.014 -18.766 1.00 . A A . 37 GLU HA 1 1
10 9731 1 1 37 GLU HB2 H 27.943 -8.773 -20.510 1.00 . A A . 37 GLU HB2 1 1
10 9732 1 1 37 GLU HB3 H 28.204 -9.978 -19.249 1.00 . A A . 37 GLU HB3 1 1
10 9733 1 1 37 GLU HG2 H 25.875 -9.396 -19.210 1.00 . A A . 37 GLU HG2 1 1
10 9734 1 1 37 GLU HG3 H 26.609 -8.656 -17.786 1.00 . A A . 37 GLU HG3 1 1
10 9735 1 1 37 GLU N N 30.279 -8.059 -19.727 1.00 . A A . 37 GLU N 1 1
10 9736 1 1 37 GLU O O 28.934 -8.031 -16.408 1.00 . A A . 37 GLU O 1 1
10 9737 1 1 37 GLU OE1 O 25.350 -7.171 -20.365 1.00 . A A . 37 GLU OE1 1 1
10 9738 1 1 37 GLU OE2 O 26.309 -6.234 -18.650 1.00 . A A . 37 GLU OE2 1 1
10 9739 1 1 38 LYS C C 31.764 -8.870 -15.371 1.00 . A A . 38 LYS C 1 1
10 9740 1 1 38 LYS CA C 30.980 -9.977 -16.075 1.00 . A A . 38 LYS CA 1 1
10 9741 1 1 38 LYS CB C 31.901 -11.212 -16.311 1.00 . A A . 38 LYS CB 1 1
10 9742 1 1 38 LYS CD C 30.022 -12.942 -16.595 1.00 . A A . 38 LYS CD 1 1
10 9743 1 1 38 LYS CE C 29.447 -14.037 -17.506 1.00 . A A . 38 LYS CE 1 1
10 9744 1 1 38 LYS CG C 31.301 -12.328 -17.185 1.00 . A A . 38 LYS CG 1 1
10 9745 1 1 38 LYS H H 30.841 -9.780 -18.183 1.00 . A A . 38 LYS H 1 1
10 9746 1 1 38 LYS HA H 30.139 -10.271 -15.456 1.00 . A A . 38 LYS HA 1 1
10 9747 1 1 38 LYS HB2 H 32.819 -10.879 -16.789 1.00 . A A . 38 LYS HB2 1 1
10 9748 1 1 38 LYS HB3 H 32.160 -11.641 -15.353 1.00 . A A . 38 LYS HB3 1 1
10 9749 1 1 38 LYS HD2 H 30.247 -13.373 -15.627 1.00 . A A . 38 LYS HD2 1 1
10 9750 1 1 38 LYS HD3 H 29.278 -12.160 -16.472 1.00 . A A . 38 LYS HD3 1 1
10 9751 1 1 38 LYS HE2 H 28.542 -14.425 -17.059 1.00 . A A . 38 LYS HE2 1 1
10 9752 1 1 38 LYS HE3 H 29.207 -13.604 -18.473 1.00 . A A . 38 LYS HE3 1 1
10 9753 1 1 38 LYS HG2 H 31.072 -11.917 -18.158 1.00 . A A . 38 LYS HG2 1 1
10 9754 1 1 38 LYS HG3 H 32.043 -13.112 -17.307 1.00 . A A . 38 LYS HG3 1 1
10 9755 1 1 38 LYS HZ1 H 29.938 -15.891 -18.315 1.00 . A A . 38 LYS HZ1 1 1
10 9756 1 1 38 LYS HZ2 H 30.629 -15.604 -16.803 1.00 . A A . 38 LYS HZ2 1 1
10 9757 1 1 38 LYS HZ3 H 31.259 -14.842 -18.170 1.00 . A A . 38 LYS HZ3 1 1
10 9758 1 1 38 LYS N N 30.458 -9.451 -17.348 1.00 . A A . 38 LYS N 1 1
10 9759 1 1 38 LYS NZ N 30.386 -15.172 -17.710 1.00 . A A . 38 LYS NZ 1 1
10 9760 1 1 38 LYS O O 31.377 -8.408 -14.295 1.00 . A A . 38 LYS O 1 1
10 9761 1 1 39 ALA C C 33.063 -6.102 -15.105 1.00 . A A . 39 ALA C 1 1
10 9762 1 1 39 ALA CA C 33.754 -7.399 -15.519 1.00 . A A . 39 ALA CA 1 1
10 9763 1 1 39 ALA CB C 34.810 -7.105 -16.562 1.00 . A A . 39 ALA CB 1 1
10 9764 1 1 39 ALA H H 32.992 -8.753 -16.957 1.00 . A A . 39 ALA H 1 1
10 9765 1 1 39 ALA HA H 34.249 -7.834 -14.649 1.00 . A A . 39 ALA HA 1 1
10 9766 1 1 39 ALA HB1 H 35.295 -8.024 -16.853 1.00 . A A . 39 ALA HB1 1 1
10 9767 1 1 39 ALA HB2 H 35.550 -6.425 -16.158 1.00 . A A . 39 ALA HB2 1 1
10 9768 1 1 39 ALA HB3 H 34.350 -6.658 -17.437 1.00 . A A . 39 ALA HB3 1 1
10 9769 1 1 39 ALA N N 32.823 -8.401 -16.053 1.00 . A A . 39 ALA N 1 1
10 9770 1 1 39 ALA O O 33.479 -5.471 -14.151 1.00 . A A . 39 ALA O 1 1
10 9771 1 1 40 LYS C C 30.672 -4.469 -14.152 1.00 . A A . 40 LYS C 1 1
10 9772 1 1 40 LYS CA C 31.218 -4.507 -15.595 1.00 . A A . 40 LYS CA 1 1
10 9773 1 1 40 LYS CB C 30.048 -4.465 -16.608 1.00 . A A . 40 LYS CB 1 1
10 9774 1 1 40 LYS CD C 27.946 -3.284 -17.502 1.00 . A A . 40 LYS CD 1 1
10 9775 1 1 40 LYS CE C 28.366 -3.437 -18.977 1.00 . A A . 40 LYS CE 1 1
10 9776 1 1 40 LYS CG C 29.152 -3.209 -16.537 1.00 . A A . 40 LYS CG 1 1
10 9777 1 1 40 LYS H H 31.733 -6.309 -16.587 1.00 . A A . 40 LYS H 1 1
10 9778 1 1 40 LYS HA H 31.867 -3.649 -15.758 1.00 . A A . 40 LYS HA 1 1
10 9779 1 1 40 LYS HB2 H 30.464 -4.522 -17.608 1.00 . A A . 40 LYS HB2 1 1
10 9780 1 1 40 LYS HB3 H 29.420 -5.342 -16.454 1.00 . A A . 40 LYS HB3 1 1
10 9781 1 1 40 LYS HD2 H 27.326 -4.128 -17.227 1.00 . A A . 40 LYS HD2 1 1
10 9782 1 1 40 LYS HD3 H 27.366 -2.375 -17.401 1.00 . A A . 40 LYS HD3 1 1
10 9783 1 1 40 LYS HE2 H 28.924 -2.562 -19.279 1.00 . A A . 40 LYS HE2 1 1
10 9784 1 1 40 LYS HE3 H 28.992 -4.315 -19.084 1.00 . A A . 40 LYS HE3 1 1
10 9785 1 1 40 LYS HG2 H 28.782 -3.100 -15.526 1.00 . A A . 40 LYS HG2 1 1
10 9786 1 1 40 LYS HG3 H 29.745 -2.337 -16.789 1.00 . A A . 40 LYS HG3 1 1
10 9787 1 1 40 LYS HZ1 H 26.650 -4.429 -19.614 1.00 . A A . 40 LYS HZ1 1 1
10 9788 1 1 40 LYS HZ2 H 27.499 -3.661 -20.858 1.00 . A A . 40 LYS HZ2 1 1
10 9789 1 1 40 LYS HZ3 H 26.571 -2.748 -19.779 1.00 . A A . 40 LYS HZ3 1 1
10 9790 1 1 40 LYS N N 32.004 -5.732 -15.840 1.00 . A A . 40 LYS N 1 1
10 9791 1 1 40 LYS NZ N 27.192 -3.579 -19.872 1.00 . A A . 40 LYS NZ 1 1
10 9792 1 1 40 LYS O O 30.728 -3.435 -13.474 1.00 . A A . 40 LYS O 1 1
10 9793 1 1 41 LYS C C 30.411 -6.252 -11.268 1.00 . A A . 41 LYS C 1 1
10 9794 1 1 41 LYS CA C 29.486 -5.764 -12.401 1.00 . A A . 41 LYS CA 1 1
10 9795 1 1 41 LYS CB C 28.281 -6.721 -12.580 1.00 . A A . 41 LYS CB 1 1
10 9796 1 1 41 LYS CD C 26.024 -7.188 -13.784 1.00 . A A . 41 LYS CD 1 1
10 9797 1 1 41 LYS CE C 25.192 -7.202 -12.486 1.00 . A A . 41 LYS CE 1 1
10 9798 1 1 41 LYS CG C 27.278 -6.278 -13.684 1.00 . A A . 41 LYS CG 1 1
10 9799 1 1 41 LYS H H 30.308 -6.442 -14.240 1.00 . A A . 41 LYS H 1 1
10 9800 1 1 41 LYS HA H 29.106 -4.782 -12.122 1.00 . A A . 41 LYS HA 1 1
10 9801 1 1 41 LYS HB2 H 28.654 -7.712 -12.828 1.00 . A A . 41 LYS HB2 1 1
10 9802 1 1 41 LYS HB3 H 27.747 -6.780 -11.640 1.00 . A A . 41 LYS HB3 1 1
10 9803 1 1 41 LYS HD2 H 25.395 -6.831 -14.594 1.00 . A A . 41 LYS HD2 1 1
10 9804 1 1 41 LYS HD3 H 26.343 -8.199 -14.008 1.00 . A A . 41 LYS HD3 1 1
10 9805 1 1 41 LYS HE2 H 24.329 -7.840 -12.624 1.00 . A A . 41 LYS HE2 1 1
10 9806 1 1 41 LYS HE3 H 25.802 -7.602 -11.684 1.00 . A A . 41 LYS HE3 1 1
10 9807 1 1 41 LYS HG2 H 26.952 -5.264 -13.473 1.00 . A A . 41 LYS HG2 1 1
10 9808 1 1 41 LYS HG3 H 27.790 -6.288 -14.639 1.00 . A A . 41 LYS HG3 1 1
10 9809 1 1 41 LYS HZ1 H 24.099 -5.461 -12.839 1.00 . A A . 41 LYS HZ1 1 1
10 9810 1 1 41 LYS HZ2 H 25.533 -5.210 -11.983 1.00 . A A . 41 LYS HZ2 1 1
10 9811 1 1 41 LYS HZ3 H 24.198 -5.888 -11.207 1.00 . A A . 41 LYS HZ3 1 1
10 9812 1 1 41 LYS N N 30.189 -5.633 -13.691 1.00 . A A . 41 LYS N 1 1
10 9813 1 1 41 LYS NZ N 24.724 -5.848 -12.101 1.00 . A A . 41 LYS NZ 1 1
10 9814 1 1 41 LYS O O 29.968 -6.359 -10.118 1.00 . A A . 41 LYS O 1 1
10 9815 1 1 42 TYR C C 33.953 -6.166 -10.557 1.00 . A A . 42 TYR C 1 1
10 9816 1 1 42 TYR CA C 32.684 -7.039 -10.590 1.00 . A A . 42 TYR CA 1 1
10 9817 1 1 42 TYR CB C 33.062 -8.513 -10.860 1.00 . A A . 42 TYR CB 1 1
10 9818 1 1 42 TYR CD1 C 31.594 -10.289 -11.953 1.00 . A A . 42 TYR CD1 1 1
10 9819 1 1 42 TYR CD2 C 30.984 -9.545 -9.770 1.00 . A A . 42 TYR CD2 1 1
10 9820 1 1 42 TYR CE1 C 30.507 -11.134 -11.973 1.00 . A A . 42 TYR CE1 1 1
10 9821 1 1 42 TYR CE2 C 29.895 -10.390 -9.788 1.00 . A A . 42 TYR CE2 1 1
10 9822 1 1 42 TYR CG C 31.855 -9.469 -10.862 1.00 . A A . 42 TYR CG 1 1
10 9823 1 1 42 TYR CZ C 29.670 -11.191 -10.884 1.00 . A A . 42 TYR CZ 1 1
10 9824 1 1 42 TYR H H 31.978 -6.436 -12.523 1.00 . A A . 42 TYR H 1 1
10 9825 1 1 42 TYR HA H 32.218 -6.985 -9.604 1.00 . A A . 42 TYR HA 1 1
10 9826 1 1 42 TYR HB2 H 33.560 -8.584 -11.821 1.00 . A A . 42 TYR HB2 1 1
10 9827 1 1 42 TYR HB3 H 33.752 -8.854 -10.090 1.00 . A A . 42 TYR HB3 1 1
10 9828 1 1 42 TYR HD1 H 32.257 -10.239 -12.812 1.00 . A A . 42 TYR HD1 1 1
10 9829 1 1 42 TYR HD2 H 31.162 -8.913 -8.906 1.00 . A A . 42 TYR HD2 1 1
10 9830 1 1 42 TYR HE1 H 30.330 -11.758 -12.837 1.00 . A A . 42 TYR HE1 1 1
10 9831 1 1 42 TYR HE2 H 29.234 -10.431 -8.932 1.00 . A A . 42 TYR HE2 1 1
10 9832 1 1 42 TYR HH H 27.816 -11.562 -10.593 1.00 . A A . 42 TYR HH 1 1
10 9833 1 1 42 TYR N N 31.692 -6.546 -11.589 1.00 . A A . 42 TYR N 1 1
10 9834 1 1 42 TYR O O 34.825 -6.368 -9.704 1.00 . A A . 42 TYR O 1 1
10 9835 1 1 42 TYR OH O 28.589 -12.041 -10.896 1.00 . A A . 42 TYR OH 1 1
10 9836 1 1 43 ALA C C 34.988 -3.237 -10.297 1.00 . A A . 43 ALA C 1 1
10 9837 1 1 43 ALA CA C 35.141 -4.186 -11.489 1.00 . A A . 43 ALA CA 1 1
10 9838 1 1 43 ALA CB C 35.171 -3.385 -12.807 1.00 . A A . 43 ALA CB 1 1
10 9839 1 1 43 ALA H H 33.388 -5.178 -12.205 1.00 . A A . 43 ALA H 1 1
10 9840 1 1 43 ALA HA H 36.086 -4.722 -11.395 1.00 . A A . 43 ALA HA 1 1
10 9841 1 1 43 ALA HB1 H 35.290 -4.066 -13.640 1.00 . A A . 43 ALA HB1 1 1
10 9842 1 1 43 ALA HB2 H 35.999 -2.687 -12.798 1.00 . A A . 43 ALA HB2 1 1
10 9843 1 1 43 ALA HB3 H 34.243 -2.836 -12.931 1.00 . A A . 43 ALA HB3 1 1
10 9844 1 1 43 ALA N N 34.053 -5.198 -11.487 1.00 . A A . 43 ALA N 1 1
10 9845 1 1 43 ALA O O 35.983 -2.729 -9.769 1.00 . A A . 43 ALA O 1 1
10 9846 1 1 44 GLN C C 34.125 -2.728 -7.451 1.00 . A A . 44 GLN C 1 1
10 9847 1 1 44 GLN CA C 33.345 -2.245 -8.690 1.00 . A A . 44 GLN CA 1 1
10 9848 1 1 44 GLN CB C 31.791 -2.311 -8.466 1.00 . A A . 44 GLN CB 1 1
10 9849 1 1 44 GLN CD C 31.055 -4.513 -7.232 1.00 . A A . 44 GLN CD 1 1
10 9850 1 1 44 GLN CG C 31.160 -3.734 -8.556 1.00 . A A . 44 GLN CG 1 1
10 9851 1 1 44 GLN H H 32.995 -3.368 -10.454 1.00 . A A . 44 GLN H 1 1
10 9852 1 1 44 GLN HA H 33.622 -1.209 -8.880 1.00 . A A . 44 GLN HA 1 1
10 9853 1 1 44 GLN HB2 H 31.557 -1.895 -7.492 1.00 . A A . 44 GLN HB2 1 1
10 9854 1 1 44 GLN HB3 H 31.317 -1.686 -9.216 1.00 . A A . 44 GLN HB3 1 1
10 9855 1 1 44 GLN HE21 H 29.573 -5.593 -7.976 1.00 . A A . 44 GLN HE21 1 1
10 9856 1 1 44 GLN HE22 H 30.031 -5.953 -6.350 1.00 . A A . 44 GLN HE22 1 1
10 9857 1 1 44 GLN HG2 H 30.157 -3.630 -8.946 1.00 . A A . 44 GLN HG2 1 1
10 9858 1 1 44 GLN HG3 H 31.739 -4.328 -9.256 1.00 . A A . 44 GLN HG3 1 1
10 9859 1 1 44 GLN N N 33.717 -3.013 -9.897 1.00 . A A . 44 GLN N 1 1
10 9860 1 1 44 GLN NE2 N 30.131 -5.451 -7.179 1.00 . A A . 44 GLN NE2 1 1
10 9861 1 1 44 GLN O O 34.499 -1.918 -6.608 1.00 . A A . 44 GLN O 1 1
10 9862 1 1 44 GLN OE1 O 31.808 -4.314 -6.290 1.00 . A A . 44 GLN OE1 1 1
10 9863 1 1 45 LYS C C 36.588 -4.081 -6.257 1.00 . A A . 45 LYS C 1 1
10 9864 1 1 45 LYS CA C 35.182 -4.688 -6.314 1.00 . A A . 45 LYS CA 1 1
10 9865 1 1 45 LYS CB C 35.258 -6.225 -6.546 1.00 . A A . 45 LYS CB 1 1
10 9866 1 1 45 LYS CD C 35.286 -6.956 -4.070 1.00 . A A . 45 LYS CD 1 1
10 9867 1 1 45 LYS CE C 33.857 -7.537 -4.099 1.00 . A A . 45 LYS CE 1 1
10 9868 1 1 45 LYS CG C 35.997 -7.026 -5.444 1.00 . A A . 45 LYS CG 1 1
10 9869 1 1 45 LYS H H 34.059 -4.629 -8.107 1.00 . A A . 45 LYS H 1 1
10 9870 1 1 45 LYS HA H 34.672 -4.494 -5.372 1.00 . A A . 45 LYS HA 1 1
10 9871 1 1 45 LYS HB2 H 34.246 -6.613 -6.620 1.00 . A A . 45 LYS HB2 1 1
10 9872 1 1 45 LYS HB3 H 35.757 -6.402 -7.492 1.00 . A A . 45 LYS HB3 1 1
10 9873 1 1 45 LYS HD2 H 35.869 -7.511 -3.344 1.00 . A A . 45 LYS HD2 1 1
10 9874 1 1 45 LYS HD3 H 35.235 -5.918 -3.758 1.00 . A A . 45 LYS HD3 1 1
10 9875 1 1 45 LYS HE2 H 33.274 -7.003 -4.841 1.00 . A A . 45 LYS HE2 1 1
10 9876 1 1 45 LYS HE3 H 33.901 -8.582 -4.369 1.00 . A A . 45 LYS HE3 1 1
10 9877 1 1 45 LYS HG2 H 36.071 -8.067 -5.750 1.00 . A A . 45 LYS HG2 1 1
10 9878 1 1 45 LYS HG3 H 36.999 -6.621 -5.341 1.00 . A A . 45 LYS HG3 1 1
10 9879 1 1 45 LYS HZ1 H 33.727 -7.876 -2.040 1.00 . A A . 45 LYS HZ1 1 1
10 9880 1 1 45 LYS HZ2 H 32.234 -7.859 -2.823 1.00 . A A . 45 LYS HZ2 1 1
10 9881 1 1 45 LYS HZ3 H 33.061 -6.408 -2.543 1.00 . A A . 45 LYS HZ3 1 1
10 9882 1 1 45 LYS N N 34.400 -4.056 -7.392 1.00 . A A . 45 LYS N 1 1
10 9883 1 1 45 LYS NZ N 33.174 -7.413 -2.787 1.00 . A A . 45 LYS NZ 1 1
10 9884 1 1 45 LYS O O 37.062 -3.701 -5.189 1.00 . A A . 45 LYS O 1 1
10 9885 1 1 46 LEU C C 38.644 -1.922 -7.153 1.00 . A A . 46 LEU C 1 1
10 9886 1 1 46 LEU CA C 38.577 -3.406 -7.576 1.00 . A A . 46 LEU CA 1 1
10 9887 1 1 46 LEU CB C 39.054 -3.591 -9.044 1.00 . A A . 46 LEU CB 1 1
10 9888 1 1 46 LEU CD1 C 39.286 -5.102 -11.109 1.00 . A A . 46 LEU CD1 1 1
10 9889 1 1 46 LEU CD2 C 39.792 -6.045 -8.798 1.00 . A A . 46 LEU CD2 1 1
10 9890 1 1 46 LEU CG C 38.931 -5.045 -9.612 1.00 . A A . 46 LEU CG 1 1
10 9891 1 1 46 LEU H H 36.721 -4.212 -8.245 1.00 . A A . 46 LEU H 1 1
10 9892 1 1 46 LEU HA H 39.229 -3.986 -6.918 1.00 . A A . 46 LEU HA 1 1
10 9893 1 1 46 LEU HB2 H 38.477 -2.920 -9.676 1.00 . A A . 46 LEU HB2 1 1
10 9894 1 1 46 LEU HB3 H 40.096 -3.295 -9.102 1.00 . A A . 46 LEU HB3 1 1
10 9895 1 1 46 LEU HD11 H 40.312 -4.785 -11.257 1.00 . A A . 46 LEU HD11 1 1
10 9896 1 1 46 LEU HD12 H 38.628 -4.447 -11.668 1.00 . A A . 46 LEU HD12 1 1
10 9897 1 1 46 LEU HD13 H 39.168 -6.114 -11.474 1.00 . A A . 46 LEU HD13 1 1
10 9898 1 1 46 LEU HD21 H 39.681 -7.040 -9.213 1.00 . A A . 46 LEU HD21 1 1
10 9899 1 1 46 LEU HD22 H 39.464 -6.059 -7.767 1.00 . A A . 46 LEU HD22 1 1
10 9900 1 1 46 LEU HD23 H 40.832 -5.755 -8.841 1.00 . A A . 46 LEU HD23 1 1
10 9901 1 1 46 LEU HG H 37.897 -5.360 -9.520 1.00 . A A . 46 LEU HG 1 1
10 9902 1 1 46 LEU N N 37.208 -3.944 -7.434 1.00 . A A . 46 LEU N 1 1
10 9903 1 1 46 LEU O O 39.678 -1.456 -6.667 1.00 . A A . 46 LEU O 1 1
10 9904 1 1 47 ALA C C 37.372 0.270 -5.324 1.00 . A A . 47 ALA C 1 1
10 9905 1 1 47 ALA CA C 37.388 0.196 -6.862 1.00 . A A . 47 ALA CA 1 1
10 9906 1 1 47 ALA CB C 36.109 0.832 -7.436 1.00 . A A . 47 ALA CB 1 1
10 9907 1 1 47 ALA H H 36.762 -1.613 -7.791 1.00 . A A . 47 ALA H 1 1
10 9908 1 1 47 ALA HA H 38.243 0.756 -7.240 1.00 . A A . 47 ALA HA 1 1
10 9909 1 1 47 ALA HB1 H 36.135 0.778 -8.510 1.00 . A A . 47 ALA HB1 1 1
10 9910 1 1 47 ALA HB2 H 36.045 1.868 -7.132 1.00 . A A . 47 ALA HB2 1 1
10 9911 1 1 47 ALA HB3 H 35.243 0.292 -7.076 1.00 . A A . 47 ALA HB3 1 1
10 9912 1 1 47 ALA N N 37.523 -1.200 -7.325 1.00 . A A . 47 ALA N 1 1
10 9913 1 1 47 ALA O O 37.935 1.188 -4.732 1.00 . A A . 47 ALA O 1 1
10 9914 1 1 48 LYS C C 37.793 -1.306 -2.518 1.00 . A A . 48 LYS C 1 1
10 9915 1 1 48 LYS CA C 36.533 -0.791 -3.237 1.00 . A A . 48 LYS CA 1 1
10 9916 1 1 48 LYS CB C 35.313 -1.698 -2.921 1.00 . A A . 48 LYS CB 1 1
10 9917 1 1 48 LYS CD C 32.835 -2.218 -3.431 1.00 . A A . 48 LYS CD 1 1
10 9918 1 1 48 LYS CE C 31.604 -1.805 -4.257 1.00 . A A . 48 LYS CE 1 1
10 9919 1 1 48 LYS CG C 34.013 -1.232 -3.605 1.00 . A A . 48 LYS CG 1 1
10 9920 1 1 48 LYS H H 36.358 -1.449 -5.253 1.00 . A A . 48 LYS H 1 1
10 9921 1 1 48 LYS HA H 36.317 0.219 -2.882 1.00 . A A . 48 LYS HA 1 1
10 9922 1 1 48 LYS HB2 H 35.528 -2.710 -3.249 1.00 . A A . 48 LYS HB2 1 1
10 9923 1 1 48 LYS HB3 H 35.147 -1.708 -1.846 1.00 . A A . 48 LYS HB3 1 1
10 9924 1 1 48 LYS HD2 H 33.154 -3.203 -3.756 1.00 . A A . 48 LYS HD2 1 1
10 9925 1 1 48 LYS HD3 H 32.556 -2.263 -2.384 1.00 . A A . 48 LYS HD3 1 1
10 9926 1 1 48 LYS HE2 H 31.834 -1.920 -5.308 1.00 . A A . 48 LYS HE2 1 1
10 9927 1 1 48 LYS HE3 H 30.778 -2.460 -4.005 1.00 . A A . 48 LYS HE3 1 1
10 9928 1 1 48 LYS HG2 H 33.723 -0.272 -3.186 1.00 . A A . 48 LYS HG2 1 1
10 9929 1 1 48 LYS HG3 H 34.209 -1.104 -4.663 1.00 . A A . 48 LYS HG3 1 1
10 9930 1 1 48 LYS HZ1 H 30.959 -0.250 -3.019 1.00 . A A . 48 LYS HZ1 1 1
10 9931 1 1 48 LYS HZ2 H 30.348 -0.183 -4.593 1.00 . A A . 48 LYS HZ2 1 1
10 9932 1 1 48 LYS HZ3 H 31.953 0.248 -4.294 1.00 . A A . 48 LYS HZ3 1 1
10 9933 1 1 48 LYS N N 36.729 -0.726 -4.703 1.00 . A A . 48 LYS N 1 1
10 9934 1 1 48 LYS NZ N 31.185 -0.401 -4.022 1.00 . A A . 48 LYS NZ 1 1
10 9935 1 1 48 LYS O O 38.120 -0.844 -1.423 1.00 . A A . 48 LYS O 1 1
10 9936 1 1 49 ILE C C 40.922 -2.055 -2.693 1.00 . A A . 49 ILE C 1 1
10 9937 1 1 49 ILE CA C 39.664 -2.930 -2.549 1.00 . A A . 49 ILE CA 1 1
10 9938 1 1 49 ILE CB C 39.889 -4.352 -3.193 1.00 . A A . 49 ILE CB 1 1
10 9939 1 1 49 ILE CD1 C 38.205 -5.482 -1.538 1.00 . A A . 49 ILE CD1 1 1
10 9940 1 1 49 ILE CG1 C 38.628 -5.259 -2.986 1.00 . A A . 49 ILE CG1 1 1
10 9941 1 1 49 ILE CG2 C 41.165 -5.043 -2.645 1.00 . A A . 49 ILE CG2 1 1
10 9942 1 1 49 ILE H H 38.217 -2.523 -4.048 1.00 . A A . 49 ILE H 1 1
10 9943 1 1 49 ILE HA H 39.459 -3.070 -1.483 1.00 . A A . 49 ILE HA 1 1
10 9944 1 1 49 ILE HB H 40.035 -4.207 -4.263 1.00 . A A . 49 ILE HB 1 1
10 9945 1 1 49 ILE HD11 H 39.019 -5.931 -0.987 1.00 . A A . 49 ILE HD11 1 1
10 9946 1 1 49 ILE HD12 H 37.347 -6.139 -1.511 1.00 . A A . 49 ILE HD12 1 1
10 9947 1 1 49 ILE HD13 H 37.944 -4.536 -1.091 1.00 . A A . 49 ILE HD13 1 1
10 9948 1 1 49 ILE HG12 H 37.784 -4.808 -3.489 1.00 . A A . 49 ILE HG12 1 1
10 9949 1 1 49 ILE HG13 H 38.808 -6.231 -3.428 1.00 . A A . 49 ILE HG13 1 1
10 9950 1 1 49 ILE HG21 H 41.277 -6.022 -3.098 1.00 . A A . 49 ILE HG21 1 1
10 9951 1 1 49 ILE HG22 H 41.095 -5.158 -1.571 1.00 . A A . 49 ILE HG22 1 1
10 9952 1 1 49 ILE HG23 H 42.038 -4.443 -2.879 1.00 . A A . 49 ILE HG23 1 1
10 9953 1 1 49 ILE N N 38.496 -2.258 -3.149 1.00 . A A . 49 ILE N 1 1
10 9954 1 1 49 ILE O O 41.635 -1.819 -1.712 1.00 . A A . 49 ILE O 1 1
10 9955 1 1 50 TYR C C 42.122 0.765 -3.952 1.00 . A A . 50 TYR C 1 1
10 9956 1 1 50 TYR CA C 42.369 -0.739 -4.220 1.00 . A A . 50 TYR CA 1 1
10 9957 1 1 50 TYR CB C 42.800 -0.959 -5.691 1.00 . A A . 50 TYR CB 1 1
10 9958 1 1 50 TYR CD1 C 44.515 -2.846 -5.971 1.00 . A A . 50 TYR CD1 1 1
10 9959 1 1 50 TYR CD2 C 42.225 -3.356 -6.422 1.00 . A A . 50 TYR CD2 1 1
10 9960 1 1 50 TYR CE1 C 44.858 -4.147 -6.278 1.00 . A A . 50 TYR CE1 1 1
10 9961 1 1 50 TYR CE2 C 42.569 -4.652 -6.725 1.00 . A A . 50 TYR CE2 1 1
10 9962 1 1 50 TYR CG C 43.187 -2.416 -6.033 1.00 . A A . 50 TYR CG 1 1
10 9963 1 1 50 TYR CZ C 43.883 -5.042 -6.658 1.00 . A A . 50 TYR CZ 1 1
10 9964 1 1 50 TYR H H 40.533 -1.753 -4.640 1.00 . A A . 50 TYR H 1 1
10 9965 1 1 50 TYR HA H 43.176 -1.063 -3.572 1.00 . A A . 50 TYR HA 1 1
10 9966 1 1 50 TYR HB2 H 41.985 -0.670 -6.347 1.00 . A A . 50 TYR HB2 1 1
10 9967 1 1 50 TYR HB3 H 43.655 -0.322 -5.907 1.00 . A A . 50 TYR HB3 1 1
10 9968 1 1 50 TYR HD1 H 45.286 -2.145 -5.672 1.00 . A A . 50 TYR HD1 1 1
10 9969 1 1 50 TYR HD2 H 41.188 -3.056 -6.475 1.00 . A A . 50 TYR HD2 1 1
10 9970 1 1 50 TYR HE1 H 45.894 -4.459 -6.220 1.00 . A A . 50 TYR HE1 1 1
10 9971 1 1 50 TYR HE2 H 41.804 -5.356 -7.024 1.00 . A A . 50 TYR HE2 1 1
10 9972 1 1 50 TYR HH H 44.868 -6.653 -6.316 1.00 . A A . 50 TYR HH 1 1
10 9973 1 1 50 TYR N N 41.171 -1.561 -3.913 1.00 . A A . 50 TYR N 1 1
10 9974 1 1 50 TYR O O 43.028 1.586 -4.148 1.00 . A A . 50 TYR O 1 1
10 9975 1 1 50 TYR OH O 44.228 -6.337 -6.963 1.00 . A A . 50 TYR OH 1 1
10 9976 1 1 51 GLN C C 40.422 3.367 -4.542 1.00 . A A . 51 GLN C 1 1
10 9977 1 1 51 GLN CA C 40.425 2.502 -3.248 1.00 . A A . 51 GLN CA 1 1
10 9978 1 1 51 GLN CB C 41.280 3.133 -2.090 1.00 . A A . 51 GLN CB 1 1
10 9979 1 1 51 GLN CD C 41.573 5.016 -0.350 1.00 . A A . 51 GLN CD 1 1
10 9980 1 1 51 GLN CG C 40.726 4.456 -1.501 1.00 . A A . 51 GLN CG 1 1
10 9981 1 1 51 GLN H H 40.222 0.391 -3.418 1.00 . A A . 51 GLN H 1 1
10 9982 1 1 51 GLN HA H 39.398 2.419 -2.910 1.00 . A A . 51 GLN HA 1 1
10 9983 1 1 51 GLN HB2 H 41.345 2.415 -1.282 1.00 . A A . 51 GLN HB2 1 1
10 9984 1 1 51 GLN HB3 H 42.276 3.317 -2.467 1.00 . A A . 51 GLN HB3 1 1
10 9985 1 1 51 GLN HE21 H 40.506 3.992 0.976 1.00 . A A . 51 GLN HE21 1 1
10 9986 1 1 51 GLN HE22 H 41.778 4.961 1.624 1.00 . A A . 51 GLN HE22 1 1
10 9987 1 1 51 GLN HG2 H 40.686 5.202 -2.290 1.00 . A A . 51 GLN HG2 1 1
10 9988 1 1 51 GLN HG3 H 39.720 4.281 -1.143 1.00 . A A . 51 GLN HG3 1 1
10 9989 1 1 51 GLN N N 40.873 1.110 -3.535 1.00 . A A . 51 GLN N 1 1
10 9990 1 1 51 GLN NE2 N 41.256 4.615 0.875 1.00 . A A . 51 GLN NE2 1 1
10 9991 1 1 51 GLN O O 40.335 4.600 -4.500 1.00 . A A . 51 GLN O 1 1
10 9992 1 1 51 GLN OE1 O 42.497 5.806 -0.561 1.00 . A A . 51 GLN OE1 1 1
10 9993 1 1 52 LEU C C 39.044 3.656 -7.535 1.00 . A A . 52 LEU C 1 1
10 9994 1 1 52 LEU CA C 40.476 3.343 -7.030 1.00 . A A . 52 LEU CA 1 1
10 9995 1 1 52 LEU CB C 41.235 2.446 -8.035 1.00 . A A . 52 LEU CB 1 1
10 9996 1 1 52 LEU CD1 C 43.382 1.267 -8.813 1.00 . A A . 52 LEU CD1 1 1
10 9997 1 1 52 LEU CD2 C 43.551 3.367 -7.381 1.00 . A A . 52 LEU CD2 1 1
10 9998 1 1 52 LEU CG C 42.720 2.103 -7.694 1.00 . A A . 52 LEU CG 1 1
10 9999 1 1 52 LEU H H 40.410 1.709 -5.666 1.00 . A A . 52 LEU H 1 1
10 10000 1 1 52 LEU HA H 41.011 4.283 -6.931 1.00 . A A . 52 LEU HA 1 1
10 10001 1 1 52 LEU HB2 H 40.681 1.516 -8.137 1.00 . A A . 52 LEU HB2 1 1
10 10002 1 1 52 LEU HB3 H 41.221 2.948 -8.999 1.00 . A A . 52 LEU HB3 1 1
10 10003 1 1 52 LEU HD11 H 44.408 1.043 -8.541 1.00 . A A . 52 LEU HD11 1 1
10 10004 1 1 52 LEU HD12 H 43.377 1.822 -9.742 1.00 . A A . 52 LEU HD12 1 1
10 10005 1 1 52 LEU HD13 H 42.843 0.338 -8.949 1.00 . A A . 52 LEU HD13 1 1
10 10006 1 1 52 LEU HD21 H 43.526 4.043 -8.231 1.00 . A A . 52 LEU HD21 1 1
10 10007 1 1 52 LEU HD22 H 44.577 3.090 -7.180 1.00 . A A . 52 LEU HD22 1 1
10 10008 1 1 52 LEU HD23 H 43.146 3.869 -6.515 1.00 . A A . 52 LEU HD23 1 1
10 10009 1 1 52 LEU HG H 42.727 1.490 -6.798 1.00 . A A . 52 LEU HG 1 1
10 10010 1 1 52 LEU N N 40.440 2.689 -5.703 1.00 . A A . 52 LEU N 1 1
10 10011 1 1 52 LEU O O 38.066 3.424 -6.823 1.00 . A A . 52 LEU O 1 1
10 10012 1 1 53 THR C C 37.470 4.031 -10.773 1.00 . A A . 53 THR C 1 1
10 10013 1 1 53 THR CA C 37.622 4.596 -9.350 1.00 . A A . 53 THR CA 1 1
10 10014 1 1 53 THR CB C 37.469 6.152 -9.367 1.00 . A A . 53 THR CB 1 1
10 10015 1 1 53 THR CG2 C 36.098 6.607 -9.920 1.00 . A A . 53 THR CG2 1 1
10 10016 1 1 53 THR H H 39.735 4.329 -9.306 1.00 . A A . 53 THR H 1 1
10 10017 1 1 53 THR HA H 36.829 4.189 -8.723 1.00 . A A . 53 THR HA 1 1
10 10018 1 1 53 THR HB H 38.260 6.578 -9.982 1.00 . A A . 53 THR HB 1 1
10 10019 1 1 53 THR HG1 H 38.271 6.132 -7.564 1.00 . A A . 53 THR HG1 1 1
10 10020 1 1 53 THR HG21 H 35.979 6.263 -10.938 1.00 . A A . 53 THR HG21 1 1
10 10021 1 1 53 THR HG22 H 36.040 7.692 -9.904 1.00 . A A . 53 THR HG22 1 1
10 10022 1 1 53 THR HG23 H 35.303 6.201 -9.312 1.00 . A A . 53 THR HG23 1 1
10 10023 1 1 53 THR N N 38.923 4.197 -8.766 1.00 . A A . 53 THR N 1 1
10 10024 1 1 53 THR O O 38.169 4.458 -11.699 1.00 . A A . 53 THR O 1 1
10 10025 1 1 53 THR OG1 O 37.617 6.659 -8.034 1.00 . A A . 53 THR OG1 1 1
10 10026 1 1 54 VAL C C 35.549 3.264 -13.200 1.00 . A A . 54 VAL C 1 1
10 10027 1 1 54 VAL CA C 36.309 2.364 -12.216 1.00 . A A . 54 VAL CA 1 1
10 10028 1 1 54 VAL CB C 35.504 1.035 -11.978 1.00 . A A . 54 VAL CB 1 1
10 10029 1 1 54 VAL CG1 C 35.098 0.327 -13.302 1.00 . A A . 54 VAL CG1 1 1
10 10030 1 1 54 VAL CG2 C 36.299 0.082 -11.065 1.00 . A A . 54 VAL CG2 1 1
10 10031 1 1 54 VAL H H 36.008 2.802 -10.157 1.00 . A A . 54 VAL H 1 1
10 10032 1 1 54 VAL HA H 37.279 2.108 -12.641 1.00 . A A . 54 VAL HA 1 1
10 10033 1 1 54 VAL HB H 34.588 1.297 -11.458 1.00 . A A . 54 VAL HB 1 1
10 10034 1 1 54 VAL HG11 H 35.982 0.073 -13.878 1.00 . A A . 54 VAL HG11 1 1
10 10035 1 1 54 VAL HG12 H 34.469 0.982 -13.889 1.00 . A A . 54 VAL HG12 1 1
10 10036 1 1 54 VAL HG13 H 34.547 -0.580 -13.079 1.00 . A A . 54 VAL HG13 1 1
10 10037 1 1 54 VAL HG21 H 35.685 -0.769 -10.800 1.00 . A A . 54 VAL HG21 1 1
10 10038 1 1 54 VAL HG22 H 36.592 0.600 -10.167 1.00 . A A . 54 VAL HG22 1 1
10 10039 1 1 54 VAL HG23 H 37.189 -0.270 -11.576 1.00 . A A . 54 VAL HG23 1 1
10 10040 1 1 54 VAL N N 36.553 3.058 -10.933 1.00 . A A . 54 VAL N 1 1
10 10041 1 1 54 VAL O O 34.604 3.956 -12.813 1.00 . A A . 54 VAL O 1 1
10 10042 1 1 55 HIS C C 35.177 2.918 -16.756 1.00 . A A . 55 HIS C 1 1
10 10043 1 1 55 HIS CA C 35.299 3.917 -15.590 1.00 . A A . 55 HIS CA 1 1
10 10044 1 1 55 HIS CB C 36.055 5.197 -16.037 1.00 . A A . 55 HIS CB 1 1
10 10045 1 1 55 HIS CD2 C 37.164 6.463 -14.057 1.00 . A A . 55 HIS CD2 1 1
10 10046 1 1 55 HIS CE1 C 35.590 7.927 -13.683 1.00 . A A . 55 HIS CE1 1 1
10 10047 1 1 55 HIS CG C 36.178 6.236 -14.958 1.00 . A A . 55 HIS CG 1 1
10 10048 1 1 55 HIS H H 36.813 2.748 -14.674 1.00 . A A . 55 HIS H 1 1
10 10049 1 1 55 HIS HA H 34.299 4.197 -15.267 1.00 . A A . 55 HIS HA 1 1
10 10050 1 1 55 HIS HB2 H 37.057 4.935 -16.355 1.00 . A A . 55 HIS HB2 1 1
10 10051 1 1 55 HIS HB3 H 35.532 5.649 -16.874 1.00 . A A . 55 HIS HB3 1 1
10 10052 1 1 55 HIS HD1 H 34.352 7.272 -15.171 1.00 . A A . 55 HIS HD1 1 1
10 10053 1 1 55 HIS HD2 H 38.072 5.894 -13.942 1.00 . A A . 55 HIS HD2 1 1
10 10054 1 1 55 HIS HE1 H 35.033 8.750 -13.263 1.00 . A A . 55 HIS HE1 1 1
10 10055 1 1 55 HIS HE2 H 37.225 7.818 -12.463 1.00 . A A . 55 HIS HE2 1 1
10 10056 1 1 55 HIS N N 35.988 3.246 -14.473 1.00 . A A . 55 HIS N 1 1
10 10057 1 1 55 HIS ND1 N 35.205 7.174 -14.692 1.00 . A A . 55 HIS ND1 1 1
10 10058 1 1 55 HIS NE2 N 36.771 7.517 -13.280 1.00 . A A . 55 HIS NE2 1 1
10 10059 1 1 55 HIS O O 36.176 2.616 -17.429 1.00 . A A . 55 HIS O 1 1
10 10060 1 1 56 VAL C C 33.498 2.194 -19.363 1.00 . A A . 56 VAL C 1 1
10 10061 1 1 56 VAL CA C 33.680 1.411 -18.041 1.00 . A A . 56 VAL CA 1 1
10 10062 1 1 56 VAL CB C 32.415 0.501 -17.724 1.00 . A A . 56 VAL CB 1 1
10 10063 1 1 56 VAL CG1 C 32.642 -0.330 -16.428 1.00 . A A . 56 VAL CG1 1 1
10 10064 1 1 56 VAL CG2 C 31.102 1.325 -17.621 1.00 . A A . 56 VAL CG2 1 1
10 10065 1 1 56 VAL H H 33.234 2.603 -16.338 1.00 . A A . 56 VAL H 1 1
10 10066 1 1 56 VAL HA H 34.546 0.752 -18.141 1.00 . A A . 56 VAL HA 1 1
10 10067 1 1 56 VAL HB H 32.303 -0.206 -18.543 1.00 . A A . 56 VAL HB 1 1
10 10068 1 1 56 VAL HG11 H 33.525 -0.943 -16.538 1.00 . A A . 56 VAL HG11 1 1
10 10069 1 1 56 VAL HG12 H 31.786 -0.973 -16.246 1.00 . A A . 56 VAL HG12 1 1
10 10070 1 1 56 VAL HG13 H 32.771 0.335 -15.583 1.00 . A A . 56 VAL HG13 1 1
10 10071 1 1 56 VAL HG21 H 30.266 0.668 -17.417 1.00 . A A . 56 VAL HG21 1 1
10 10072 1 1 56 VAL HG22 H 30.921 1.844 -18.556 1.00 . A A . 56 VAL HG22 1 1
10 10073 1 1 56 VAL HG23 H 31.185 2.056 -16.825 1.00 . A A . 56 VAL HG23 1 1
10 10074 1 1 56 VAL N N 33.964 2.359 -16.946 1.00 . A A . 56 VAL N 1 1
10 10075 1 1 56 VAL O O 32.781 3.202 -19.410 1.00 . A A . 56 VAL O 1 1
10 10076 1 1 57 HIS C C 33.904 1.239 -22.752 1.00 . A A . 57 HIS C 1 1
10 10077 1 1 57 HIS CA C 34.106 2.375 -21.762 1.00 . A A . 57 HIS CA 1 1
10 10078 1 1 57 HIS CB C 35.358 3.226 -22.115 1.00 . A A . 57 HIS CB 1 1
10 10079 1 1 57 HIS CD2 C 36.077 4.682 -20.073 1.00 . A A . 57 HIS CD2 1 1
10 10080 1 1 57 HIS CE1 C 35.263 6.592 -20.753 1.00 . A A . 57 HIS CE1 1 1
10 10081 1 1 57 HIS CG C 35.506 4.474 -21.288 1.00 . A A . 57 HIS CG 1 1
10 10082 1 1 57 HIS H H 34.857 1.047 -20.288 1.00 . A A . 57 HIS H 1 1
10 10083 1 1 57 HIS HA H 33.225 3.013 -21.796 1.00 . A A . 57 HIS HA 1 1
10 10084 1 1 57 HIS HB2 H 36.249 2.629 -21.971 1.00 . A A . 57 HIS HB2 1 1
10 10085 1 1 57 HIS HB3 H 35.309 3.526 -23.157 1.00 . A A . 57 HIS HB3 1 1
10 10086 1 1 57 HIS HD1 H 34.530 5.880 -22.516 1.00 . A A . 57 HIS HD1 1 1
10 10087 1 1 57 HIS HD2 H 36.576 3.946 -19.462 1.00 . A A . 57 HIS HD2 1 1
10 10088 1 1 57 HIS HE1 H 35.008 7.643 -20.803 1.00 . A A . 57 HIS HE1 1 1
10 10089 1 1 57 HIS HE2 H 36.400 6.487 -19.065 1.00 . A A . 57 HIS HE2 1 1
10 10090 1 1 57 HIS N N 34.218 1.783 -20.416 1.00 . A A . 57 HIS N 1 1
10 10091 1 1 57 HIS ND1 N 35.009 5.697 -21.679 1.00 . A A . 57 HIS ND1 1 1
10 10092 1 1 57 HIS NE2 N 35.911 6.008 -19.768 1.00 . A A . 57 HIS NE2 1 1
10 10093 1 1 57 HIS O O 34.851 0.782 -23.408 1.00 . A A . 57 HIS O 1 1
10 10094 1 1 58 GLY C C 33.054 -1.687 -22.930 1.00 . A A . 58 GLY C 1 1
10 10095 1 1 58 GLY CA C 32.359 -0.479 -23.544 1.00 . A A . 58 GLY CA 1 1
10 10096 1 1 58 GLY H H 31.937 1.198 -22.327 1.00 . A A . 58 GLY H 1 1
10 10097 1 1 58 GLY HA2 H 31.293 -0.644 -23.526 1.00 . A A . 58 GLY HA2 1 1
10 10098 1 1 58 GLY HA3 H 32.678 -0.359 -24.572 1.00 . A A . 58 GLY HA3 1 1
10 10099 1 1 58 GLY N N 32.658 0.737 -22.803 1.00 . A A . 58 GLY N 1 1
10 10100 1 1 58 GLY O O 33.077 -1.826 -21.697 1.00 . A A . 58 GLY O 1 1
10 10101 1 1 59 ASP C C 35.731 -3.305 -22.655 1.00 . A A . 59 ASP C 1 1
10 10102 1 1 59 ASP CA C 34.405 -3.724 -23.342 1.00 . A A . 59 ASP CA 1 1
10 10103 1 1 59 ASP CB C 34.672 -4.666 -24.542 1.00 . A A . 59 ASP CB 1 1
10 10104 1 1 59 ASP CG C 35.492 -4.002 -25.664 1.00 . A A . 59 ASP CG 1 1
10 10105 1 1 59 ASP H H 33.538 -2.390 -24.749 1.00 . A A . 59 ASP H 1 1
10 10106 1 1 59 ASP HA H 33.802 -4.260 -22.613 1.00 . A A . 59 ASP HA 1 1
10 10107 1 1 59 ASP HB2 H 35.202 -5.549 -24.193 1.00 . A A . 59 ASP HB2 1 1
10 10108 1 1 59 ASP HB3 H 33.718 -4.983 -24.948 1.00 . A A . 59 ASP HB3 1 1
10 10109 1 1 59 ASP N N 33.630 -2.550 -23.783 1.00 . A A . 59 ASP N 1 1
10 10110 1 1 59 ASP O O 36.237 -4.019 -21.789 1.00 . A A . 59 ASP O 1 1
10 10111 1 1 59 ASP OD1 O 34.913 -3.268 -26.483 1.00 . A A . 59 ASP OD1 1 1
10 10112 1 1 59 ASP OD2 O 36.715 -4.215 -25.730 1.00 . A A . 59 ASP OD2 1 1
10 10113 1 1 60 THR C C 37.206 -0.880 -21.131 1.00 . A A . 60 THR C 1 1
10 10114 1 1 60 THR CA C 37.529 -1.616 -22.449 1.00 . A A . 60 THR CA 1 1
10 10115 1 1 60 THR CB C 38.297 -0.672 -23.435 1.00 . A A . 60 THR CB 1 1
10 10116 1 1 60 THR CG2 C 39.618 -0.142 -22.826 1.00 . A A . 60 THR CG2 1 1
10 10117 1 1 60 THR H H 35.854 -1.629 -23.755 1.00 . A A . 60 THR H 1 1
10 10118 1 1 60 THR HA H 38.179 -2.464 -22.227 1.00 . A A . 60 THR HA 1 1
10 10119 1 1 60 THR HB H 37.659 0.175 -23.681 1.00 . A A . 60 THR HB 1 1
10 10120 1 1 60 THR HG1 H 39.343 -1.973 -24.491 1.00 . A A . 60 THR HG1 1 1
10 10121 1 1 60 THR HG21 H 40.127 0.492 -23.540 1.00 . A A . 60 THR HG21 1 1
10 10122 1 1 60 THR HG22 H 40.263 -0.976 -22.567 1.00 . A A . 60 THR HG22 1 1
10 10123 1 1 60 THR HG23 H 39.409 0.431 -21.932 1.00 . A A . 60 THR HG23 1 1
10 10124 1 1 60 THR N N 36.291 -2.143 -23.049 1.00 . A A . 60 THR N 1 1
10 10125 1 1 60 THR O O 36.728 0.259 -21.137 1.00 . A A . 60 THR O 1 1
10 10126 1 1 60 THR OG1 O 38.594 -1.388 -24.644 1.00 . A A . 60 THR OG1 1 1
10 10127 1 1 61 ILE C C 38.627 -0.515 -18.133 1.00 . A A . 61 ILE C 1 1
10 10128 1 1 61 ILE CA C 37.262 -1.000 -18.661 1.00 . A A . 61 ILE CA 1 1
10 10129 1 1 61 ILE CB C 36.637 -2.057 -17.677 1.00 . A A . 61 ILE CB 1 1
10 10130 1 1 61 ILE CD1 C 34.537 -3.554 -17.367 1.00 . A A . 61 ILE CD1 1 1
10 10131 1 1 61 ILE CG1 C 35.251 -2.538 -18.229 1.00 . A A . 61 ILE CG1 1 1
10 10132 1 1 61 ILE CG2 C 36.511 -1.487 -16.229 1.00 . A A . 61 ILE CG2 1 1
10 10133 1 1 61 ILE H H 37.721 -2.506 -20.087 1.00 . A A . 61 ILE H 1 1
10 10134 1 1 61 ILE HA H 36.580 -0.151 -18.727 1.00 . A A . 61 ILE HA 1 1
10 10135 1 1 61 ILE HB H 37.311 -2.912 -17.638 1.00 . A A . 61 ILE HB 1 1
10 10136 1 1 61 ILE HD11 H 33.608 -3.841 -17.842 1.00 . A A . 61 ILE HD11 1 1
10 10137 1 1 61 ILE HD12 H 34.324 -3.126 -16.400 1.00 . A A . 61 ILE HD12 1 1
10 10138 1 1 61 ILE HD13 H 35.159 -4.432 -17.243 1.00 . A A . 61 ILE HD13 1 1
10 10139 1 1 61 ILE HG12 H 34.589 -1.689 -18.328 1.00 . A A . 61 ILE HG12 1 1
10 10140 1 1 61 ILE HG13 H 35.391 -2.986 -19.204 1.00 . A A . 61 ILE HG13 1 1
10 10141 1 1 61 ILE HG21 H 35.867 -0.618 -16.228 1.00 . A A . 61 ILE HG21 1 1
10 10142 1 1 61 ILE HG22 H 37.490 -1.206 -15.859 1.00 . A A . 61 ILE HG22 1 1
10 10143 1 1 61 ILE HG23 H 36.094 -2.241 -15.570 1.00 . A A . 61 ILE HG23 1 1
10 10144 1 1 61 ILE N N 37.431 -1.571 -20.006 1.00 . A A . 61 ILE N 1 1
10 10145 1 1 61 ILE O O 39.574 -1.298 -18.047 1.00 . A A . 61 ILE O 1 1
10 10146 1 1 62 HIS C C 39.612 2.029 -15.894 1.00 . A A . 62 HIS C 1 1
10 10147 1 1 62 HIS CA C 39.943 1.380 -17.238 1.00 . A A . 62 HIS CA 1 1
10 10148 1 1 62 HIS CB C 40.541 2.418 -18.215 1.00 . A A . 62 HIS CB 1 1
10 10149 1 1 62 HIS CD2 C 42.162 4.094 -16.997 1.00 . A A . 62 HIS CD2 1 1
10 10150 1 1 62 HIS CE1 C 44.058 3.160 -17.554 1.00 . A A . 62 HIS CE1 1 1
10 10151 1 1 62 HIS CG C 41.870 3.008 -17.770 1.00 . A A . 62 HIS CG 1 1
10 10152 1 1 62 HIS H H 37.933 1.359 -17.924 1.00 . A A . 62 HIS H 1 1
10 10153 1 1 62 HIS HA H 40.676 0.585 -17.082 1.00 . A A . 62 HIS HA 1 1
10 10154 1 1 62 HIS HB2 H 40.696 1.943 -19.178 1.00 . A A . 62 HIS HB2 1 1
10 10155 1 1 62 HIS HB3 H 39.842 3.234 -18.346 1.00 . A A . 62 HIS HB3 1 1
10 10156 1 1 62 HIS HD1 H 43.220 1.654 -18.652 1.00 . A A . 62 HIS HD1 1 1
10 10157 1 1 62 HIS HD2 H 41.454 4.780 -16.556 1.00 . A A . 62 HIS HD2 1 1
10 10158 1 1 62 HIS HE1 H 45.116 2.959 -17.651 1.00 . A A . 62 HIS HE1 1 1
10 10159 1 1 62 HIS HE2 H 44.021 4.802 -16.337 1.00 . A A . 62 HIS HE2 1 1
10 10160 1 1 62 HIS N N 38.722 0.781 -17.799 1.00 . A A . 62 HIS N 1 1
10 10161 1 1 62 HIS ND1 N 43.086 2.451 -18.099 1.00 . A A . 62 HIS ND1 1 1
10 10162 1 1 62 HIS NE2 N 43.524 4.161 -16.888 1.00 . A A . 62 HIS NE2 1 1
10 10163 1 1 62 HIS O O 38.655 2.800 -15.783 1.00 . A A . 62 HIS O 1 1
10 10164 1 1 63 VAL C C 41.364 3.229 -13.210 1.00 . A A . 63 VAL C 1 1
10 10165 1 1 63 VAL CA C 40.254 2.195 -13.510 1.00 . A A . 63 VAL CA 1 1
10 10166 1 1 63 VAL CB C 40.330 0.997 -12.491 1.00 . A A . 63 VAL CB 1 1
10 10167 1 1 63 VAL CG1 C 39.972 1.432 -11.060 1.00 . A A . 63 VAL CG1 1 1
10 10168 1 1 63 VAL CG2 C 39.455 -0.195 -12.949 1.00 . A A . 63 VAL CG2 1 1
10 10169 1 1 63 VAL H H 41.163 1.094 -15.065 1.00 . A A . 63 VAL H 1 1
10 10170 1 1 63 VAL HA H 39.273 2.674 -13.418 1.00 . A A . 63 VAL HA 1 1
10 10171 1 1 63 VAL HB H 41.364 0.647 -12.474 1.00 . A A . 63 VAL HB 1 1
10 10172 1 1 63 VAL HG11 H 40.093 0.600 -10.380 1.00 . A A . 63 VAL HG11 1 1
10 10173 1 1 63 VAL HG12 H 38.946 1.776 -11.024 1.00 . A A . 63 VAL HG12 1 1
10 10174 1 1 63 VAL HG13 H 40.628 2.240 -10.753 1.00 . A A . 63 VAL HG13 1 1
10 10175 1 1 63 VAL HG21 H 39.777 -0.527 -13.932 1.00 . A A . 63 VAL HG21 1 1
10 10176 1 1 63 VAL HG22 H 38.418 0.103 -13.001 1.00 . A A . 63 VAL HG22 1 1
10 10177 1 1 63 VAL HG23 H 39.557 -1.019 -12.251 1.00 . A A . 63 VAL HG23 1 1
10 10178 1 1 63 VAL N N 40.417 1.701 -14.884 1.00 . A A . 63 VAL N 1 1
10 10179 1 1 63 VAL O O 42.506 3.076 -13.664 1.00 . A A . 63 VAL O 1 1
10 10180 1 1 64 LYS C C 42.330 5.249 -10.630 1.00 . A A . 64 LYS C 1 1
10 10181 1 1 64 LYS CA C 41.886 5.385 -12.096 1.00 . A A . 64 LYS CA 1 1
10 10182 1 1 64 LYS CB C 41.148 6.731 -12.333 1.00 . A A . 64 LYS CB 1 1
10 10183 1 1 64 LYS CD C 42.054 7.136 -14.718 1.00 . A A . 64 LYS CD 1 1
10 10184 1 1 64 LYS CE C 42.881 8.400 -14.395 1.00 . A A . 64 LYS CE 1 1
10 10185 1 1 64 LYS CG C 40.797 6.986 -13.812 1.00 . A A . 64 LYS CG 1 1
10 10186 1 1 64 LYS H H 40.097 4.278 -12.088 1.00 . A A . 64 LYS H 1 1
10 10187 1 1 64 LYS HA H 42.764 5.357 -12.746 1.00 . A A . 64 LYS HA 1 1
10 10188 1 1 64 LYS HB2 H 40.229 6.731 -11.750 1.00 . A A . 64 LYS HB2 1 1
10 10189 1 1 64 LYS HB3 H 41.768 7.548 -11.986 1.00 . A A . 64 LYS HB3 1 1
10 10190 1 1 64 LYS HD2 H 42.688 6.264 -14.599 1.00 . A A . 64 LYS HD2 1 1
10 10191 1 1 64 LYS HD3 H 41.734 7.190 -15.751 1.00 . A A . 64 LYS HD3 1 1
10 10192 1 1 64 LYS HE2 H 43.177 8.376 -13.356 1.00 . A A . 64 LYS HE2 1 1
10 10193 1 1 64 LYS HE3 H 43.769 8.413 -15.019 1.00 . A A . 64 LYS HE3 1 1
10 10194 1 1 64 LYS HG2 H 40.198 6.154 -14.172 1.00 . A A . 64 LYS HG2 1 1
10 10195 1 1 64 LYS HG3 H 40.205 7.891 -13.884 1.00 . A A . 64 LYS HG3 1 1
10 10196 1 1 64 LYS HZ1 H 42.662 10.470 -14.357 1.00 . A A . 64 LYS HZ1 1 1
10 10197 1 1 64 LYS HZ2 H 41.226 9.623 -14.087 1.00 . A A . 64 LYS HZ2 1 1
10 10198 1 1 64 LYS HZ3 H 41.868 9.720 -15.647 1.00 . A A . 64 LYS HZ3 1 1
10 10199 1 1 64 LYS N N 41.001 4.268 -12.451 1.00 . A A . 64 LYS N 1 1
10 10200 1 1 64 LYS NZ N 42.107 9.640 -14.638 1.00 . A A . 64 LYS NZ 1 1
11 10201 1 1 1 MET C C 7.753 24.522 -56.189 1.00 . A A . 1 MET C 1 1
11 10202 1 1 1 MET CA C 6.405 24.572 -56.927 1.00 . A A . 1 MET CA 1 1
11 10203 1 1 1 MET CB C 6.231 25.916 -57.692 1.00 . A A . 1 MET CB 1 1
11 10204 1 1 1 MET CE C 3.622 27.579 -56.587 1.00 . A A . 1 MET CE 1 1
11 10205 1 1 1 MET CG C 4.942 26.029 -58.530 1.00 . A A . 1 MET CG 1 1
11 10206 1 1 1 MET HA H 6.370 23.756 -57.642 1.00 . A A . 1 MET HA 1 1
11 10207 1 1 1 MET HB2 H 6.234 26.725 -56.973 1.00 . A A . 1 MET HB2 1 1
11 10208 1 1 1 MET HB3 H 7.078 26.051 -58.361 1.00 . A A . 1 MET HB3 1 1
11 10209 1 1 1 MET HE1 H 3.696 28.419 -57.263 1.00 . A A . 1 MET HE1 1 1
11 10210 1 1 1 MET HE2 H 4.516 27.521 -55.985 1.00 . A A . 1 MET HE2 1 1
11 10211 1 1 1 MET HE3 H 2.764 27.712 -55.941 1.00 . A A . 1 MET HE3 1 1
11 10212 1 1 1 MET HG2 H 4.978 26.942 -59.110 1.00 . A A . 1 MET HG2 1 1
11 10213 1 1 1 MET HG3 H 4.891 25.184 -59.204 1.00 . A A . 1 MET HG3 1 1
11 10214 1 1 1 MET N N 5.297 24.373 -55.961 1.00 . A A . 1 MET N 1 1
11 10215 1 1 1 MET O O 8.151 25.499 -55.541 1.00 . A A . 1 MET O 1 1
11 10216 1 1 1 MET SD S 3.431 26.057 -57.528 1.00 . A A . 1 MET SD 1 1
11 10217 1 1 2 GLY C C 10.043 21.679 -55.394 1.00 . A A . 2 GLY C 1 1
11 10218 1 1 2 GLY CA C 9.726 23.156 -55.604 1.00 . A A . 2 GLY CA 1 1
11 10219 1 1 2 GLY H H 8.013 22.602 -56.729 1.00 . A A . 2 GLY H 1 1
11 10220 1 1 2 GLY HA2 H 10.496 23.599 -56.227 1.00 . A A . 2 GLY HA2 1 1
11 10221 1 1 2 GLY HA3 H 9.732 23.656 -54.642 1.00 . A A . 2 GLY HA3 1 1
11 10222 1 1 2 GLY N N 8.422 23.353 -56.245 1.00 . A A . 2 GLY N 1 1
11 10223 1 1 2 GLY O O 9.865 21.150 -54.291 1.00 . A A . 2 GLY O 1 1
11 10224 1 1 3 SER C C 12.364 19.373 -56.707 1.00 . A A . 3 SER C 1 1
11 10225 1 1 3 SER CA C 10.859 19.572 -56.442 1.00 . A A . 3 SER CA 1 1
11 10226 1 1 3 SER CB C 10.003 18.829 -57.498 1.00 . A A . 3 SER CB 1 1
11 10227 1 1 3 SER H H 10.612 21.494 -57.308 1.00 . A A . 3 SER H 1 1
11 10228 1 1 3 SER HA H 10.635 19.168 -55.456 1.00 . A A . 3 SER HA 1 1
11 10229 1 1 3 SER HB2 H 10.241 17.773 -57.483 1.00 . A A . 3 SER HB2 1 1
11 10230 1 1 3 SER HB3 H 8.955 18.958 -57.263 1.00 . A A . 3 SER HB3 1 1
11 10231 1 1 3 SER HG H 10.649 18.634 -59.337 1.00 . A A . 3 SER HG 1 1
11 10232 1 1 3 SER N N 10.508 21.009 -56.464 1.00 . A A . 3 SER N 1 1
11 10233 1 1 3 SER O O 12.766 18.433 -57.407 1.00 . A A . 3 SER O 1 1
11 10234 1 1 3 SER OG O 10.237 19.325 -58.807 1.00 . A A . 3 SER OG 1 1
11 10235 1 1 4 SER C C 15.213 18.931 -55.534 1.00 . A A . 4 SER C 1 1
11 10236 1 1 4 SER CA C 14.661 20.172 -56.273 1.00 . A A . 4 SER CA 1 1
11 10237 1 1 4 SER CB C 15.345 21.467 -55.765 1.00 . A A . 4 SER CB 1 1
11 10238 1 1 4 SER H H 12.821 20.948 -55.544 1.00 . A A . 4 SER H 1 1
11 10239 1 1 4 SER HA H 14.868 20.071 -57.334 1.00 . A A . 4 SER HA 1 1
11 10240 1 1 4 SER HB2 H 14.932 22.320 -56.287 1.00 . A A . 4 SER HB2 1 1
11 10241 1 1 4 SER HB3 H 15.160 21.579 -54.705 1.00 . A A . 4 SER HB3 1 1
11 10242 1 1 4 SER HG H 17.211 21.680 -55.162 1.00 . A A . 4 SER HG 1 1
11 10243 1 1 4 SER N N 13.200 20.246 -56.113 1.00 . A A . 4 SER N 1 1
11 10244 1 1 4 SER O O 14.993 18.771 -54.326 1.00 . A A . 4 SER O 1 1
11 10245 1 1 4 SER OG O 16.755 21.442 -55.981 1.00 . A A . 4 SER OG 1 1
11 10246 1 1 5 HIS C C 17.880 16.584 -56.359 1.00 . A A . 5 HIS C 1 1
11 10247 1 1 5 HIS CA C 16.476 16.795 -55.766 1.00 . A A . 5 HIS CA 1 1
11 10248 1 1 5 HIS CB C 15.550 15.583 -56.088 1.00 . A A . 5 HIS CB 1 1
11 10249 1 1 5 HIS CD2 C 14.165 15.777 -58.301 1.00 . A A . 5 HIS CD2 1 1
11 10250 1 1 5 HIS CE1 C 15.547 14.743 -59.647 1.00 . A A . 5 HIS CE1 1 1
11 10251 1 1 5 HIS CG C 15.235 15.391 -57.558 1.00 . A A . 5 HIS CG 1 1
11 10252 1 1 5 HIS H H 16.045 18.266 -57.231 1.00 . A A . 5 HIS H 1 1
11 10253 1 1 5 HIS HA H 16.569 16.885 -54.683 1.00 . A A . 5 HIS HA 1 1
11 10254 1 1 5 HIS HB2 H 16.021 14.675 -55.732 1.00 . A A . 5 HIS HB2 1 1
11 10255 1 1 5 HIS HB3 H 14.609 15.706 -55.565 1.00 . A A . 5 HIS HB3 1 1
11 10256 1 1 5 HIS HD1 H 16.944 14.335 -58.216 1.00 . A A . 5 HIS HD1 1 1
11 10257 1 1 5 HIS HD2 H 13.292 16.310 -57.944 1.00 . A A . 5 HIS HD2 1 1
11 10258 1 1 5 HIS HE1 H 15.987 14.309 -60.535 1.00 . A A . 5 HIS HE1 1 1
11 10259 1 1 5 HIS HE2 H 13.740 15.430 -60.325 1.00 . A A . 5 HIS HE2 1 1
11 10260 1 1 5 HIS N N 15.904 18.052 -56.284 1.00 . A A . 5 HIS N 1 1
11 10261 1 1 5 HIS ND1 N 16.078 14.739 -58.440 1.00 . A A . 5 HIS ND1 1 1
11 10262 1 1 5 HIS NE2 N 14.386 15.364 -59.588 1.00 . A A . 5 HIS NE2 1 1
11 10263 1 1 5 HIS O O 18.060 16.652 -57.577 1.00 . A A . 5 HIS O 1 1
11 10264 1 1 6 HIS C C 20.817 14.937 -55.039 1.00 . A A . 6 HIS C 1 1
11 10265 1 1 6 HIS CA C 20.278 16.103 -55.887 1.00 . A A . 6 HIS CA 1 1
11 10266 1 1 6 HIS CB C 21.171 17.374 -55.727 1.00 . A A . 6 HIS CB 1 1
11 10267 1 1 6 HIS CD2 C 19.832 19.518 -56.411 1.00 . A A . 6 HIS CD2 1 1
11 10268 1 1 6 HIS CE1 C 20.787 19.886 -58.346 1.00 . A A . 6 HIS CE1 1 1
11 10269 1 1 6 HIS CG C 20.766 18.544 -56.596 1.00 . A A . 6 HIS CG 1 1
11 10270 1 1 6 HIS H H 18.669 16.373 -54.526 1.00 . A A . 6 HIS H 1 1
11 10271 1 1 6 HIS HA H 20.287 15.797 -56.933 1.00 . A A . 6 HIS HA 1 1
11 10272 1 1 6 HIS HB2 H 21.137 17.708 -54.694 1.00 . A A . 6 HIS HB2 1 1
11 10273 1 1 6 HIS HB3 H 22.198 17.120 -55.971 1.00 . A A . 6 HIS HB3 1 1
11 10274 1 1 6 HIS HD1 H 22.056 18.289 -58.244 1.00 . A A . 6 HIS HD1 1 1
11 10275 1 1 6 HIS HD2 H 19.183 19.631 -55.555 1.00 . A A . 6 HIS HD2 1 1
11 10276 1 1 6 HIS HE1 H 21.041 20.327 -59.300 1.00 . A A . 6 HIS HE1 1 1
11 10277 1 1 6 HIS HE2 H 19.279 21.099 -57.676 1.00 . A A . 6 HIS HE2 1 1
11 10278 1 1 6 HIS N N 18.880 16.365 -55.486 1.00 . A A . 6 HIS N 1 1
11 10279 1 1 6 HIS ND1 N 21.342 18.810 -57.821 1.00 . A A . 6 HIS ND1 1 1
11 10280 1 1 6 HIS NE2 N 19.870 20.332 -57.512 1.00 . A A . 6 HIS NE2 1 1
11 10281 1 1 6 HIS O O 21.298 15.137 -53.919 1.00 . A A . 6 HIS O 1 1
11 10282 1 1 7 HIS C C 22.596 12.211 -55.181 1.00 . A A . 7 HIS C 1 1
11 10283 1 1 7 HIS CA C 21.108 12.474 -54.884 1.00 . A A . 7 HIS CA 1 1
11 10284 1 1 7 HIS CB C 20.236 11.263 -55.320 1.00 . A A . 7 HIS CB 1 1
11 10285 1 1 7 HIS CD2 C 17.888 12.364 -54.947 1.00 . A A . 7 HIS CD2 1 1
11 10286 1 1 7 HIS CE1 C 16.807 10.590 -54.266 1.00 . A A . 7 HIS CE1 1 1
11 10287 1 1 7 HIS CG C 18.774 11.335 -54.928 1.00 . A A . 7 HIS CG 1 1
11 10288 1 1 7 HIS H H 20.296 13.630 -56.464 1.00 . A A . 7 HIS H 1 1
11 10289 1 1 7 HIS HA H 20.988 12.617 -53.810 1.00 . A A . 7 HIS HA 1 1
11 10290 1 1 7 HIS HB2 H 20.273 11.173 -56.400 1.00 . A A . 7 HIS HB2 1 1
11 10291 1 1 7 HIS HB3 H 20.648 10.359 -54.887 1.00 . A A . 7 HIS HB3 1 1
11 10292 1 1 7 HIS HD1 H 18.417 9.331 -54.356 1.00 . A A . 7 HIS HD1 1 1
11 10293 1 1 7 HIS HD2 H 18.097 13.384 -55.240 1.00 . A A . 7 HIS HD2 1 1
11 10294 1 1 7 HIS HE1 H 16.019 9.934 -53.927 1.00 . A A . 7 HIS HE1 1 1
11 10295 1 1 7 HIS HE2 H 15.817 12.337 -54.638 1.00 . A A . 7 HIS HE2 1 1
11 10296 1 1 7 HIS N N 20.681 13.708 -55.567 1.00 . A A . 7 HIS N 1 1
11 10297 1 1 7 HIS ND1 N 18.057 10.237 -54.491 1.00 . A A . 7 HIS ND1 1 1
11 10298 1 1 7 HIS NE2 N 16.677 11.874 -54.532 1.00 . A A . 7 HIS NE2 1 1
11 10299 1 1 7 HIS O O 22.947 11.587 -56.194 1.00 . A A . 7 HIS O 1 1
11 10300 1 1 8 HIS C C 25.314 11.172 -53.901 1.00 . A A . 8 HIS C 1 1
11 10301 1 1 8 HIS CA C 24.925 12.569 -54.415 1.00 . A A . 8 HIS CA 1 1
11 10302 1 1 8 HIS CB C 25.671 13.681 -53.631 1.00 . A A . 8 HIS CB 1 1
11 10303 1 1 8 HIS CD2 C 25.640 15.657 -55.324 1.00 . A A . 8 HIS CD2 1 1
11 10304 1 1 8 HIS CE1 C 24.575 17.125 -54.100 1.00 . A A . 8 HIS CE1 1 1
11 10305 1 1 8 HIS CG C 25.372 15.070 -54.131 1.00 . A A . 8 HIS CG 1 1
11 10306 1 1 8 HIS H H 23.109 13.297 -53.575 1.00 . A A . 8 HIS H 1 1
11 10307 1 1 8 HIS HA H 25.197 12.642 -55.469 1.00 . A A . 8 HIS HA 1 1
11 10308 1 1 8 HIS HB2 H 25.390 13.635 -52.584 1.00 . A A . 8 HIS HB2 1 1
11 10309 1 1 8 HIS HB3 H 26.741 13.525 -53.712 1.00 . A A . 8 HIS HB3 1 1
11 10310 1 1 8 HIS HD1 H 24.393 15.919 -52.460 1.00 . A A . 8 HIS HD1 1 1
11 10311 1 1 8 HIS HD2 H 26.159 15.205 -56.160 1.00 . A A . 8 HIS HD2 1 1
11 10312 1 1 8 HIS HE1 H 24.089 18.033 -53.777 1.00 . A A . 8 HIS HE1 1 1
11 10313 1 1 8 HIS HE2 H 25.082 17.548 -56.041 1.00 . A A . 8 HIS HE2 1 1
11 10314 1 1 8 HIS N N 23.466 12.755 -54.312 1.00 . A A . 8 HIS N 1 1
11 10315 1 1 8 HIS ND1 N 24.706 16.025 -53.386 1.00 . A A . 8 HIS ND1 1 1
11 10316 1 1 8 HIS NE2 N 25.134 16.928 -55.278 1.00 . A A . 8 HIS NE2 1 1
11 10317 1 1 8 HIS O O 24.761 10.692 -52.911 1.00 . A A . 8 HIS O 1 1
11 10318 1 1 9 HIS C C 27.845 9.075 -53.283 1.00 . A A . 9 HIS C 1 1
11 10319 1 1 9 HIS CA C 26.697 9.137 -54.317 1.00 . A A . 9 HIS CA 1 1
11 10320 1 1 9 HIS CB C 27.121 8.465 -55.656 1.00 . A A . 9 HIS CB 1 1
11 10321 1 1 9 HIS CD2 C 25.174 9.166 -57.256 1.00 . A A . 9 HIS CD2 1 1
11 10322 1 1 9 HIS CE1 C 24.653 7.185 -58.014 1.00 . A A . 9 HIS CE1 1 1
11 10323 1 1 9 HIS CG C 26.000 8.274 -56.654 1.00 . A A . 9 HIS CG 1 1
11 10324 1 1 9 HIS H H 26.739 11.025 -55.298 1.00 . A A . 9 HIS H 1 1
11 10325 1 1 9 HIS HA H 25.847 8.595 -53.911 1.00 . A A . 9 HIS HA 1 1
11 10326 1 1 9 HIS HB2 H 27.880 9.070 -56.132 1.00 . A A . 9 HIS HB2 1 1
11 10327 1 1 9 HIS HB3 H 27.544 7.485 -55.445 1.00 . A A . 9 HIS HB3 1 1
11 10328 1 1 9 HIS HD1 H 26.061 6.180 -56.928 1.00 . A A . 9 HIS HD1 1 1
11 10329 1 1 9 HIS HD2 H 25.168 10.237 -57.101 1.00 . A A . 9 HIS HD2 1 1
11 10330 1 1 9 HIS HE1 H 24.166 6.387 -58.557 1.00 . A A . 9 HIS HE1 1 1
11 10331 1 1 9 HIS HE2 H 23.526 8.817 -58.492 1.00 . A A . 9 HIS HE2 1 1
11 10332 1 1 9 HIS N N 26.280 10.535 -54.583 1.00 . A A . 9 HIS N 1 1
11 10333 1 1 9 HIS ND1 N 25.642 7.040 -57.157 1.00 . A A . 9 HIS ND1 1 1
11 10334 1 1 9 HIS NE2 N 24.351 8.464 -58.094 1.00 . A A . 9 HIS NE2 1 1
11 10335 1 1 9 HIS O O 28.754 8.237 -53.399 1.00 . A A . 9 HIS O 1 1
11 10336 1 1 10 HIS C C 28.639 8.798 -50.231 1.00 . A A . 10 HIS C 1 1
11 10337 1 1 10 HIS CA C 28.784 10.010 -51.183 1.00 . A A . 10 HIS CA 1 1
11 10338 1 1 10 HIS CB C 28.653 11.357 -50.421 1.00 . A A . 10 HIS CB 1 1
11 10339 1 1 10 HIS CD2 C 30.927 12.232 -49.461 1.00 . A A . 10 HIS CD2 1 1
11 10340 1 1 10 HIS CE1 C 30.721 11.494 -47.411 1.00 . A A . 10 HIS CE1 1 1
11 10341 1 1 10 HIS CG C 29.728 11.594 -49.381 1.00 . A A . 10 HIS CG 1 1
11 10342 1 1 10 HIS H H 27.001 10.534 -52.203 1.00 . A A . 10 HIS H 1 1
11 10343 1 1 10 HIS HA H 29.766 9.971 -51.653 1.00 . A A . 10 HIS HA 1 1
11 10344 1 1 10 HIS HB2 H 28.697 12.172 -51.135 1.00 . A A . 10 HIS HB2 1 1
11 10345 1 1 10 HIS HB3 H 27.690 11.390 -49.922 1.00 . A A . 10 HIS HB3 1 1
11 10346 1 1 10 HIS HD1 H 28.887 10.633 -47.696 1.00 . A A . 10 HIS HD1 1 1
11 10347 1 1 10 HIS HD2 H 31.345 12.708 -50.339 1.00 . A A . 10 HIS HD2 1 1
11 10348 1 1 10 HIS HE1 H 30.924 11.274 -46.372 1.00 . A A . 10 HIS HE1 1 1
11 10349 1 1 10 HIS HE2 H 32.411 12.496 -47.998 1.00 . A A . 10 HIS HE2 1 1
11 10350 1 1 10 HIS N N 27.770 9.937 -52.251 1.00 . A A . 10 HIS N 1 1
11 10351 1 1 10 HIS ND1 N 29.635 11.144 -48.075 1.00 . A A . 10 HIS ND1 1 1
11 10352 1 1 10 HIS NE2 N 31.515 12.152 -48.228 1.00 . A A . 10 HIS NE2 1 1
11 10353 1 1 10 HIS O O 27.958 8.873 -49.199 1.00 . A A . 10 HIS O 1 1
11 10354 1 1 11 SER C C 30.233 6.406 -48.747 1.00 . A A . 11 SER C 1 1
11 10355 1 1 11 SER CA C 29.190 6.403 -49.886 1.00 . A A . 11 SER CA 1 1
11 10356 1 1 11 SER CB C 29.427 5.221 -50.864 1.00 . A A . 11 SER CB 1 1
11 10357 1 1 11 SER H H 29.770 7.693 -51.465 1.00 . A A . 11 SER H 1 1
11 10358 1 1 11 SER HA H 28.194 6.307 -49.457 1.00 . A A . 11 SER HA 1 1
11 10359 1 1 11 SER HB2 H 30.440 5.262 -51.246 1.00 . A A . 11 SER HB2 1 1
11 10360 1 1 11 SER HB3 H 29.279 4.283 -50.342 1.00 . A A . 11 SER HB3 1 1
11 10361 1 1 11 SER HG H 27.981 6.063 -51.904 1.00 . A A . 11 SER HG 1 1
11 10362 1 1 11 SER N N 29.252 7.671 -50.629 1.00 . A A . 11 SER N 1 1
11 10363 1 1 11 SER O O 31.422 6.169 -48.988 1.00 . A A . 11 SER O 1 1
11 10364 1 1 11 SER OG O 28.527 5.268 -51.972 1.00 . A A . 11 SER OG 1 1
11 10365 1 1 12 SER C C 30.756 5.279 -45.778 1.00 . A A . 12 SER C 1 1
11 10366 1 1 12 SER CA C 30.650 6.715 -46.328 1.00 . A A . 12 SER CA 1 1
11 10367 1 1 12 SER CB C 30.121 7.719 -45.273 1.00 . A A . 12 SER CB 1 1
11 10368 1 1 12 SER H H 28.852 7.003 -47.407 1.00 . A A . 12 SER H 1 1
11 10369 1 1 12 SER HA H 31.647 7.037 -46.634 1.00 . A A . 12 SER HA 1 1
11 10370 1 1 12 SER HB2 H 30.700 7.638 -44.363 1.00 . A A . 12 SER HB2 1 1
11 10371 1 1 12 SER HB3 H 30.214 8.727 -45.662 1.00 . A A . 12 SER HB3 1 1
11 10372 1 1 12 SER HG H 28.414 8.204 -44.418 1.00 . A A . 12 SER HG 1 1
11 10373 1 1 12 SER N N 29.791 6.740 -47.517 1.00 . A A . 12 SER N 1 1
11 10374 1 1 12 SER O O 29.965 4.851 -44.927 1.00 . A A . 12 SER O 1 1
11 10375 1 1 12 SER OG O 28.752 7.483 -44.966 1.00 . A A . 12 SER OG 1 1
11 10376 1 1 13 GLY C C 32.803 2.991 -44.712 1.00 . A A . 13 GLY C 1 1
11 10377 1 1 13 GLY CA C 31.933 3.128 -45.954 1.00 . A A . 13 GLY CA 1 1
11 10378 1 1 13 GLY H H 32.290 4.917 -47.025 1.00 . A A . 13 GLY H 1 1
11 10379 1 1 13 GLY HA2 H 30.977 2.649 -45.773 1.00 . A A . 13 GLY HA2 1 1
11 10380 1 1 13 GLY HA3 H 32.414 2.620 -46.777 1.00 . A A . 13 GLY HA3 1 1
11 10381 1 1 13 GLY N N 31.714 4.519 -46.333 1.00 . A A . 13 GLY N 1 1
11 10382 1 1 13 GLY O O 33.987 2.644 -44.808 1.00 . A A . 13 GLY O 1 1
11 10383 1 1 14 LEU C C 31.907 2.424 -41.260 1.00 . A A . 14 LEU C 1 1
11 10384 1 1 14 LEU CA C 32.875 3.118 -42.236 1.00 . A A . 14 LEU CA 1 1
11 10385 1 1 14 LEU CB C 33.393 4.480 -41.656 1.00 . A A . 14 LEU CB 1 1
11 10386 1 1 14 LEU CD1 C 33.060 6.666 -40.338 1.00 . A A . 14 LEU CD1 1 1
11 10387 1 1 14 LEU CD2 C 31.322 5.989 -42.060 1.00 . A A . 14 LEU CD2 1 1
11 10388 1 1 14 LEU CG C 32.349 5.475 -41.026 1.00 . A A . 14 LEU CG 1 1
11 10389 1 1 14 LEU H H 31.294 3.628 -43.554 1.00 . A A . 14 LEU H 1 1
11 10390 1 1 14 LEU HA H 33.733 2.460 -42.385 1.00 . A A . 14 LEU HA 1 1
11 10391 1 1 14 LEU HB2 H 34.125 4.247 -40.892 1.00 . A A . 14 LEU HB2 1 1
11 10392 1 1 14 LEU HB3 H 33.911 5.001 -42.455 1.00 . A A . 14 LEU HB3 1 1
11 10393 1 1 14 LEU HD11 H 33.627 7.233 -41.068 1.00 . A A . 14 LEU HD11 1 1
11 10394 1 1 14 LEU HD12 H 33.731 6.301 -39.574 1.00 . A A . 14 LEU HD12 1 1
11 10395 1 1 14 LEU HD13 H 32.325 7.315 -39.877 1.00 . A A . 14 LEU HD13 1 1
11 10396 1 1 14 LEU HD21 H 31.829 6.529 -42.849 1.00 . A A . 14 LEU HD21 1 1
11 10397 1 1 14 LEU HD22 H 30.615 6.648 -41.572 1.00 . A A . 14 LEU HD22 1 1
11 10398 1 1 14 LEU HD23 H 30.786 5.152 -42.487 1.00 . A A . 14 LEU HD23 1 1
11 10399 1 1 14 LEU HG H 31.799 4.945 -40.256 1.00 . A A . 14 LEU HG 1 1
11 10400 1 1 14 LEU N N 32.211 3.289 -43.540 1.00 . A A . 14 LEU N 1 1
11 10401 1 1 14 LEU O O 30.698 2.685 -41.277 1.00 . A A . 14 LEU O 1 1
11 10402 1 1 15 VAL C C 32.466 0.839 -38.060 1.00 . A A . 15 VAL C 1 1
11 10403 1 1 15 VAL CA C 31.690 0.786 -39.402 1.00 . A A . 15 VAL CA 1 1
11 10404 1 1 15 VAL CB C 31.363 -0.708 -39.827 1.00 . A A . 15 VAL CB 1 1
11 10405 1 1 15 VAL CG1 C 30.245 -0.755 -40.897 1.00 . A A . 15 VAL CG1 1 1
11 10406 1 1 15 VAL CG2 C 32.620 -1.453 -40.335 1.00 . A A . 15 VAL CG2 1 1
11 10407 1 1 15 VAL H H 33.408 1.315 -40.535 1.00 . A A . 15 VAL H 1 1
11 10408 1 1 15 VAL HA H 30.743 1.304 -39.261 1.00 . A A . 15 VAL HA 1 1
11 10409 1 1 15 VAL HB H 30.994 -1.237 -38.949 1.00 . A A . 15 VAL HB 1 1
11 10410 1 1 15 VAL HG11 H 30.559 -0.218 -41.784 1.00 . A A . 15 VAL HG11 1 1
11 10411 1 1 15 VAL HG12 H 29.347 -0.300 -40.505 1.00 . A A . 15 VAL HG12 1 1
11 10412 1 1 15 VAL HG13 H 30.030 -1.787 -41.162 1.00 . A A . 15 VAL HG13 1 1
11 10413 1 1 15 VAL HG21 H 33.018 -0.950 -41.206 1.00 . A A . 15 VAL HG21 1 1
11 10414 1 1 15 VAL HG22 H 32.366 -2.474 -40.593 1.00 . A A . 15 VAL HG22 1 1
11 10415 1 1 15 VAL HG23 H 33.373 -1.464 -39.555 1.00 . A A . 15 VAL HG23 1 1
11 10416 1 1 15 VAL N N 32.452 1.511 -40.439 1.00 . A A . 15 VAL N 1 1
11 10417 1 1 15 VAL O O 33.521 0.203 -37.919 1.00 . A A . 15 VAL O 1 1
11 10418 1 1 16 PRO C C 32.395 0.381 -34.957 1.00 . A A . 16 PRO C 1 1
11 10419 1 1 16 PRO CA C 32.607 1.715 -35.716 1.00 . A A . 16 PRO CA 1 1
11 10420 1 1 16 PRO CB C 31.894 2.917 -35.026 1.00 . A A . 16 PRO CB 1 1
11 10421 1 1 16 PRO CD C 30.935 2.701 -37.211 1.00 . A A . 16 PRO CD 1 1
11 10422 1 1 16 PRO CG C 31.308 3.718 -36.156 1.00 . A A . 16 PRO CG 1 1
11 10423 1 1 16 PRO HA H 33.677 1.917 -35.773 1.00 . A A . 16 PRO HA 1 1
11 10424 1 1 16 PRO HB2 H 31.120 2.559 -34.349 1.00 . A A . 16 PRO HB2 1 1
11 10425 1 1 16 PRO HB3 H 32.613 3.501 -34.458 1.00 . A A . 16 PRO HB3 1 1
11 10426 1 1 16 PRO HD2 H 29.959 2.271 -37.005 1.00 . A A . 16 PRO HD2 1 1
11 10427 1 1 16 PRO HD3 H 30.946 3.155 -38.196 1.00 . A A . 16 PRO HD3 1 1
11 10428 1 1 16 PRO HG2 H 30.429 4.261 -35.819 1.00 . A A . 16 PRO HG2 1 1
11 10429 1 1 16 PRO HG3 H 32.045 4.414 -36.545 1.00 . A A . 16 PRO HG3 1 1
11 10430 1 1 16 PRO N N 32.012 1.681 -37.074 1.00 . A A . 16 PRO N 1 1
11 10431 1 1 16 PRO O O 31.342 0.156 -34.341 1.00 . A A . 16 PRO O 1 1
11 10432 1 1 17 ARG C C 34.390 -1.888 -33.266 1.00 . A A . 17 ARG C 1 1
11 10433 1 1 17 ARG CA C 33.362 -1.849 -34.418 1.00 . A A . 17 ARG CA 1 1
11 10434 1 1 17 ARG CB C 33.603 -2.988 -35.463 1.00 . A A . 17 ARG CB 1 1
11 10435 1 1 17 ARG CD C 35.121 -4.022 -37.280 1.00 . A A . 17 ARG CD 1 1
11 10436 1 1 17 ARG CG C 34.890 -2.842 -36.319 1.00 . A A . 17 ARG CG 1 1
11 10437 1 1 17 ARG CZ C 34.153 -4.879 -39.419 1.00 . A A . 17 ARG CZ 1 1
11 10438 1 1 17 ARG H H 34.163 -0.295 -35.620 1.00 . A A . 17 ARG H 1 1
11 10439 1 1 17 ARG HA H 32.367 -1.992 -33.988 1.00 . A A . 17 ARG HA 1 1
11 10440 1 1 17 ARG HB2 H 33.653 -3.937 -34.940 1.00 . A A . 17 ARG HB2 1 1
11 10441 1 1 17 ARG HB3 H 32.755 -3.016 -36.139 1.00 . A A . 17 ARG HB3 1 1
11 10442 1 1 17 ARG HD2 H 36.082 -3.887 -37.770 1.00 . A A . 17 ARG HD2 1 1
11 10443 1 1 17 ARG HD3 H 35.145 -4.943 -36.710 1.00 . A A . 17 ARG HD3 1 1
11 10444 1 1 17 ARG HE H 33.247 -3.612 -38.155 1.00 . A A . 17 ARG HE 1 1
11 10445 1 1 17 ARG HG2 H 34.819 -1.931 -36.903 1.00 . A A . 17 ARG HG2 1 1
11 10446 1 1 17 ARG HG3 H 35.743 -2.763 -35.649 1.00 . A A . 17 ARG HG3 1 1
11 10447 1 1 17 ARG HH11 H 36.028 -5.581 -39.065 1.00 . A A . 17 ARG HH11 1 1
11 10448 1 1 17 ARG HH12 H 35.284 -6.155 -40.527 1.00 . A A . 17 ARG HH12 1 1
11 10449 1 1 17 ARG HH21 H 32.300 -4.382 -40.069 1.00 . A A . 17 ARG HH21 1 1
11 10450 1 1 17 ARG HH22 H 33.182 -5.475 -41.091 1.00 . A A . 17 ARG HH22 1 1
11 10451 1 1 17 ARG N N 33.384 -0.526 -35.070 1.00 . A A . 17 ARG N 1 1
11 10452 1 1 17 ARG NE N 34.072 -4.123 -38.311 1.00 . A A . 17 ARG NE 1 1
11 10453 1 1 17 ARG NH1 N 35.248 -5.588 -39.697 1.00 . A A . 17 ARG NH1 1 1
11 10454 1 1 17 ARG NH2 N 33.133 -4.908 -40.265 1.00 . A A . 17 ARG NH2 1 1
11 10455 1 1 17 ARG O O 35.601 -2.041 -33.482 1.00 . A A . 17 ARG O 1 1
11 10456 1 1 18 GLY C C 34.664 -3.109 -30.131 1.00 . A A . 18 GLY C 1 1
11 10457 1 1 18 GLY CA C 34.738 -1.755 -30.830 1.00 . A A . 18 GLY CA 1 1
11 10458 1 1 18 GLY H H 32.939 -1.506 -31.932 1.00 . A A . 18 GLY H 1 1
11 10459 1 1 18 GLY HA2 H 35.773 -1.547 -31.086 1.00 . A A . 18 GLY HA2 1 1
11 10460 1 1 18 GLY HA3 H 34.397 -0.989 -30.145 1.00 . A A . 18 GLY HA3 1 1
11 10461 1 1 18 GLY N N 33.898 -1.696 -32.033 1.00 . A A . 18 GLY N 1 1
11 10462 1 1 18 GLY O O 34.778 -3.186 -28.905 1.00 . A A . 18 GLY O 1 1
11 10463 1 1 19 SER C C 35.626 -6.115 -29.843 1.00 . A A . 19 SER C 1 1
11 10464 1 1 19 SER CA C 34.306 -5.553 -30.429 1.00 . A A . 19 SER CA 1 1
11 10465 1 1 19 SER CB C 33.758 -6.433 -31.580 1.00 . A A . 19 SER CB 1 1
11 10466 1 1 19 SER H H 34.516 -4.049 -31.894 1.00 . A A . 19 SER H 1 1
11 10467 1 1 19 SER HA H 33.559 -5.519 -29.638 1.00 . A A . 19 SER HA 1 1
11 10468 1 1 19 SER HB2 H 33.730 -7.471 -31.275 1.00 . A A . 19 SER HB2 1 1
11 10469 1 1 19 SER HB3 H 32.752 -6.112 -31.830 1.00 . A A . 19 SER HB3 1 1
11 10470 1 1 19 SER HG H 35.496 -6.332 -32.495 1.00 . A A . 19 SER HG 1 1
11 10471 1 1 19 SER N N 34.497 -4.182 -30.928 1.00 . A A . 19 SER N 1 1
11 10472 1 1 19 SER O O 36.530 -6.527 -30.582 1.00 . A A . 19 SER O 1 1
11 10473 1 1 19 SER OG O 34.563 -6.323 -32.746 1.00 . A A . 19 SER OG 1 1
11 10474 1 1 20 HIS C C 36.550 -7.396 -26.549 1.00 . A A . 20 HIS C 1 1
11 10475 1 1 20 HIS CA C 36.939 -6.514 -27.759 1.00 . A A . 20 HIS CA 1 1
11 10476 1 1 20 HIS CB C 37.731 -5.261 -27.278 1.00 . A A . 20 HIS CB 1 1
11 10477 1 1 20 HIS CD2 C 39.322 -4.583 -29.236 1.00 . A A . 20 HIS CD2 1 1
11 10478 1 1 20 HIS CE1 C 38.467 -2.615 -29.675 1.00 . A A . 20 HIS CE1 1 1
11 10479 1 1 20 HIS CG C 38.282 -4.391 -28.382 1.00 . A A . 20 HIS CG 1 1
11 10480 1 1 20 HIS H H 34.964 -5.760 -27.981 1.00 . A A . 20 HIS H 1 1
11 10481 1 1 20 HIS HA H 37.567 -7.102 -28.422 1.00 . A A . 20 HIS HA 1 1
11 10482 1 1 20 HIS HB2 H 37.077 -4.644 -26.674 1.00 . A A . 20 HIS HB2 1 1
11 10483 1 1 20 HIS HB3 H 38.566 -5.582 -26.663 1.00 . A A . 20 HIS HB3 1 1
11 10484 1 1 20 HIS HD1 H 37.000 -2.716 -28.254 1.00 . A A . 20 HIS HD1 1 1
11 10485 1 1 20 HIS HD2 H 39.952 -5.459 -29.291 1.00 . A A . 20 HIS HD2 1 1
11 10486 1 1 20 HIS HE1 H 38.288 -1.649 -30.122 1.00 . A A . 20 HIS HE1 1 1
11 10487 1 1 20 HIS HE2 H 40.184 -3.236 -30.598 1.00 . A A . 20 HIS HE2 1 1
11 10488 1 1 20 HIS N N 35.731 -6.087 -28.502 1.00 . A A . 20 HIS N 1 1
11 10489 1 1 20 HIS ND1 N 37.771 -3.145 -28.688 1.00 . A A . 20 HIS ND1 1 1
11 10490 1 1 20 HIS NE2 N 39.414 -3.464 -30.025 1.00 . A A . 20 HIS NE2 1 1
11 10491 1 1 20 HIS O O 35.383 -7.785 -26.390 1.00 . A A . 20 HIS O 1 1
11 10492 1 1 21 MET C C 37.430 -7.332 -23.316 1.00 . A A . 21 MET C 1 1
11 10493 1 1 21 MET CA C 37.372 -8.395 -24.416 1.00 . A A . 21 MET CA 1 1
11 10494 1 1 21 MET CB C 38.473 -9.469 -24.176 1.00 . A A . 21 MET CB 1 1
11 10495 1 1 21 MET CE C 38.551 -11.699 -27.743 1.00 . A A . 21 MET CE 1 1
11 10496 1 1 21 MET CG C 38.446 -10.647 -25.161 1.00 . A A . 21 MET CG 1 1
11 10497 1 1 21 MET H H 38.471 -7.511 -25.992 1.00 . A A . 21 MET H 1 1
11 10498 1 1 21 MET HA H 36.395 -8.873 -24.402 1.00 . A A . 21 MET HA 1 1
11 10499 1 1 21 MET HB2 H 39.444 -8.993 -24.257 1.00 . A A . 21 MET HB2 1 1
11 10500 1 1 21 MET HB3 H 38.367 -9.865 -23.170 1.00 . A A . 21 MET HB3 1 1
11 10501 1 1 21 MET HE1 H 39.247 -12.437 -27.371 1.00 . A A . 21 MET HE1 1 1
11 10502 1 1 21 MET HE2 H 38.722 -11.543 -28.797 1.00 . A A . 21 MET HE2 1 1
11 10503 1 1 21 MET HE3 H 37.539 -12.049 -27.593 1.00 . A A . 21 MET HE3 1 1
11 10504 1 1 21 MET HG2 H 39.197 -11.369 -24.860 1.00 . A A . 21 MET HG2 1 1
11 10505 1 1 21 MET HG3 H 37.470 -11.114 -25.123 1.00 . A A . 21 MET HG3 1 1
11 10506 1 1 21 MET N N 37.558 -7.728 -25.718 1.00 . A A . 21 MET N 1 1
11 10507 1 1 21 MET O O 38.246 -6.403 -23.401 1.00 . A A . 21 MET O 1 1
11 10508 1 1 21 MET SD S 38.785 -10.153 -26.867 1.00 . A A . 21 MET SD 1 1
11 10509 1 1 22 THR C C 37.763 -6.524 -20.342 1.00 . A A . 22 THR C 1 1
11 10510 1 1 22 THR CA C 36.477 -6.493 -21.198 1.00 . A A . 22 THR CA 1 1
11 10511 1 1 22 THR CB C 35.203 -6.732 -20.336 1.00 . A A . 22 THR CB 1 1
11 10512 1 1 22 THR CG2 C 35.029 -5.669 -19.242 1.00 . A A . 22 THR CG2 1 1
11 10513 1 1 22 THR H H 35.966 -8.239 -22.281 1.00 . A A . 22 THR H 1 1
11 10514 1 1 22 THR HA H 36.384 -5.507 -21.651 1.00 . A A . 22 THR HA 1 1
11 10515 1 1 22 THR HB H 35.272 -7.710 -19.869 1.00 . A A . 22 THR HB 1 1
11 10516 1 1 22 THR HG1 H 34.312 -6.466 -22.086 1.00 . A A . 22 THR HG1 1 1
11 10517 1 1 22 THR HG21 H 35.880 -5.690 -18.570 1.00 . A A . 22 THR HG21 1 1
11 10518 1 1 22 THR HG22 H 34.128 -5.869 -18.678 1.00 . A A . 22 THR HG22 1 1
11 10519 1 1 22 THR HG23 H 34.957 -4.688 -19.694 1.00 . A A . 22 THR HG23 1 1
11 10520 1 1 22 THR N N 36.563 -7.462 -22.295 1.00 . A A . 22 THR N 1 1
11 10521 1 1 22 THR O O 37.960 -7.407 -19.492 1.00 . A A . 22 THR O 1 1
11 10522 1 1 22 THR OG1 O 34.050 -6.711 -21.189 1.00 . A A . 22 THR OG1 1 1
11 10523 1 1 23 THR C C 39.959 -4.317 -18.967 1.00 . A A . 23 THR C 1 1
11 10524 1 1 23 THR CA C 39.967 -5.440 -20.024 1.00 . A A . 23 THR CA 1 1
11 10525 1 1 23 THR CB C 41.052 -5.170 -21.124 1.00 . A A . 23 THR CB 1 1
11 10526 1 1 23 THR CG2 C 41.341 -6.426 -21.970 1.00 . A A . 23 THR CG2 1 1
11 10527 1 1 23 THR H H 38.398 -4.902 -21.318 1.00 . A A . 23 THR H 1 1
11 10528 1 1 23 THR HA H 40.215 -6.381 -19.533 1.00 . A A . 23 THR HA 1 1
11 10529 1 1 23 THR HB H 41.974 -4.871 -20.634 1.00 . A A . 23 THR HB 1 1
11 10530 1 1 23 THR HG1 H 40.019 -4.440 -22.648 1.00 . A A . 23 THR HG1 1 1
11 10531 1 1 23 THR HG21 H 40.433 -6.758 -22.454 1.00 . A A . 23 THR HG21 1 1
11 10532 1 1 23 THR HG22 H 41.715 -7.218 -21.328 1.00 . A A . 23 THR HG22 1 1
11 10533 1 1 23 THR HG23 H 42.087 -6.197 -22.719 1.00 . A A . 23 THR HG23 1 1
11 10534 1 1 23 THR N N 38.653 -5.566 -20.643 1.00 . A A . 23 THR N 1 1
11 10535 1 1 23 THR O O 40.014 -3.122 -19.295 1.00 . A A . 23 THR O 1 1
11 10536 1 1 23 THR OG1 O 40.630 -4.094 -21.986 1.00 . A A . 23 THR OG1 1 1
11 10537 1 1 24 VAL C C 41.483 -3.491 -16.314 1.00 . A A . 24 VAL C 1 1
11 10538 1 1 24 VAL CA C 39.995 -3.854 -16.527 1.00 . A A . 24 VAL CA 1 1
11 10539 1 1 24 VAL CB C 39.397 -4.557 -15.243 1.00 . A A . 24 VAL CB 1 1
11 10540 1 1 24 VAL CG1 C 39.496 -3.660 -13.990 1.00 . A A . 24 VAL CG1 1 1
11 10541 1 1 24 VAL CG2 C 37.935 -5.011 -15.494 1.00 . A A . 24 VAL CG2 1 1
11 10542 1 1 24 VAL H H 39.738 -5.688 -17.539 1.00 . A A . 24 VAL H 1 1
11 10543 1 1 24 VAL HA H 39.427 -2.943 -16.723 1.00 . A A . 24 VAL HA 1 1
11 10544 1 1 24 VAL HB H 39.987 -5.453 -15.050 1.00 . A A . 24 VAL HB 1 1
11 10545 1 1 24 VAL HG11 H 38.935 -2.746 -14.141 1.00 . A A . 24 VAL HG11 1 1
11 10546 1 1 24 VAL HG12 H 40.530 -3.415 -13.798 1.00 . A A . 24 VAL HG12 1 1
11 10547 1 1 24 VAL HG13 H 39.094 -4.186 -13.129 1.00 . A A . 24 VAL HG13 1 1
11 10548 1 1 24 VAL HG21 H 37.560 -5.535 -14.622 1.00 . A A . 24 VAL HG21 1 1
11 10549 1 1 24 VAL HG22 H 37.901 -5.675 -16.346 1.00 . A A . 24 VAL HG22 1 1
11 10550 1 1 24 VAL HG23 H 37.309 -4.148 -15.689 1.00 . A A . 24 VAL HG23 1 1
11 10551 1 1 24 VAL N N 39.878 -4.734 -17.699 1.00 . A A . 24 VAL N 1 1
11 10552 1 1 24 VAL O O 42.349 -4.370 -16.313 1.00 . A A . 24 VAL O 1 1
11 10553 1 1 25 LYS C C 43.337 -1.289 -14.543 1.00 . A A . 25 LYS C 1 1
11 10554 1 1 25 LYS CA C 43.154 -1.693 -16.008 1.00 . A A . 25 LYS CA 1 1
11 10555 1 1 25 LYS CB C 43.430 -0.483 -16.961 1.00 . A A . 25 LYS CB 1 1
11 10556 1 1 25 LYS CD C 44.299 -1.395 -19.276 1.00 . A A . 25 LYS CD 1 1
11 10557 1 1 25 LYS CE C 44.528 -2.876 -18.926 1.00 . A A . 25 LYS CE 1 1
11 10558 1 1 25 LYS CG C 43.143 -0.713 -18.481 1.00 . A A . 25 LYS CG 1 1
11 10559 1 1 25 LYS H H 41.048 -1.538 -16.191 1.00 . A A . 25 LYS H 1 1
11 10560 1 1 25 LYS HA H 43.854 -2.494 -16.247 1.00 . A A . 25 LYS HA 1 1
11 10561 1 1 25 LYS HB2 H 42.815 0.346 -16.638 1.00 . A A . 25 LYS HB2 1 1
11 10562 1 1 25 LYS HB3 H 44.468 -0.190 -16.857 1.00 . A A . 25 LYS HB3 1 1
11 10563 1 1 25 LYS HD2 H 44.072 -1.329 -20.334 1.00 . A A . 25 LYS HD2 1 1
11 10564 1 1 25 LYS HD3 H 45.216 -0.846 -19.086 1.00 . A A . 25 LYS HD3 1 1
11 10565 1 1 25 LYS HE2 H 45.336 -3.264 -19.532 1.00 . A A . 25 LYS HE2 1 1
11 10566 1 1 25 LYS HE3 H 44.796 -2.960 -17.880 1.00 . A A . 25 LYS HE3 1 1
11 10567 1 1 25 LYS HG2 H 42.257 -1.328 -18.576 1.00 . A A . 25 LYS HG2 1 1
11 10568 1 1 25 LYS HG3 H 42.939 0.252 -18.938 1.00 . A A . 25 LYS HG3 1 1
11 10569 1 1 25 LYS HZ1 H 43.081 -3.683 -20.189 1.00 . A A . 25 LYS HZ1 1 1
11 10570 1 1 25 LYS HZ2 H 42.511 -3.307 -18.643 1.00 . A A . 25 LYS HZ2 1 1
11 10571 1 1 25 LYS HZ3 H 43.474 -4.677 -18.875 1.00 . A A . 25 LYS HZ3 1 1
11 10572 1 1 25 LYS N N 41.782 -2.189 -16.188 1.00 . A A . 25 LYS N 1 1
11 10573 1 1 25 LYS NZ N 43.316 -3.695 -19.177 1.00 . A A . 25 LYS NZ 1 1
11 10574 1 1 25 LYS O O 42.913 -0.204 -14.126 1.00 . A A . 25 LYS O 1 1
11 10575 1 1 26 LEU C C 45.650 -1.283 -12.264 1.00 . A A . 26 LEU C 1 1
11 10576 1 1 26 LEU CA C 44.266 -1.962 -12.357 1.00 . A A . 26 LEU CA 1 1
11 10577 1 1 26 LEU CB C 44.210 -3.332 -11.616 1.00 . A A . 26 LEU CB 1 1
11 10578 1 1 26 LEU CD1 C 43.339 -2.414 -9.380 1.00 . A A . 26 LEU CD1 1 1
11 10579 1 1 26 LEU CD2 C 44.293 -4.774 -9.501 1.00 . A A . 26 LEU CD2 1 1
11 10580 1 1 26 LEU CG C 44.375 -3.331 -10.064 1.00 . A A . 26 LEU CG 1 1
11 10581 1 1 26 LEU H H 44.182 -3.048 -14.171 1.00 . A A . 26 LEU H 1 1
11 10582 1 1 26 LEU HA H 43.519 -1.292 -11.934 1.00 . A A . 26 LEU HA 1 1
11 10583 1 1 26 LEU HB2 H 43.251 -3.789 -11.842 1.00 . A A . 26 LEU HB2 1 1
11 10584 1 1 26 LEU HB3 H 44.983 -3.971 -12.036 1.00 . A A . 26 LEU HB3 1 1
11 10585 1 1 26 LEU HD11 H 42.336 -2.766 -9.588 1.00 . A A . 26 LEU HD11 1 1
11 10586 1 1 26 LEU HD12 H 43.447 -1.402 -9.746 1.00 . A A . 26 LEU HD12 1 1
11 10587 1 1 26 LEU HD13 H 43.503 -2.418 -8.310 1.00 . A A . 26 LEU HD13 1 1
11 10588 1 1 26 LEU HD21 H 44.453 -4.758 -8.430 1.00 . A A . 26 LEU HD21 1 1
11 10589 1 1 26 LEU HD22 H 45.054 -5.391 -9.960 1.00 . A A . 26 LEU HD22 1 1
11 10590 1 1 26 LEU HD23 H 43.316 -5.197 -9.709 1.00 . A A . 26 LEU HD23 1 1
11 10591 1 1 26 LEU HG H 45.357 -2.939 -9.822 1.00 . A A . 26 LEU HG 1 1
11 10592 1 1 26 LEU N N 43.937 -2.188 -13.771 1.00 . A A . 26 LEU N 1 1
11 10593 1 1 26 LEU O O 46.366 -1.226 -13.275 1.00 . A A . 26 LEU O 1 1
11 10594 1 1 27 GLY C C 48.491 -0.880 -11.276 1.00 . A A . 27 GLY C 1 1
11 10595 1 1 27 GLY CA C 47.274 -0.046 -10.863 1.00 . A A . 27 GLY CA 1 1
11 10596 1 1 27 GLY H H 45.348 -0.759 -10.346 1.00 . A A . 27 GLY H 1 1
11 10597 1 1 27 GLY HA2 H 47.274 0.883 -11.417 1.00 . A A . 27 GLY HA2 1 1
11 10598 1 1 27 GLY HA3 H 47.359 0.197 -9.811 1.00 . A A . 27 GLY HA3 1 1
11 10599 1 1 27 GLY N N 45.990 -0.727 -11.085 1.00 . A A . 27 GLY N 1 1
11 10600 1 1 27 GLY O O 48.976 -1.708 -10.499 1.00 . A A . 27 GLY O 1 1
11 10601 1 1 28 ASP C C 49.780 -2.857 -13.486 1.00 . A A . 28 ASP C 1 1
11 10602 1 1 28 ASP CA C 50.075 -1.369 -13.199 1.00 . A A . 28 ASP CA 1 1
11 10603 1 1 28 ASP CB C 51.398 -1.204 -12.395 1.00 . A A . 28 ASP CB 1 1
11 10604 1 1 28 ASP CG C 51.780 0.273 -12.155 1.00 . A A . 28 ASP CG 1 1
11 10605 1 1 28 ASP H H 48.458 0.000 -13.079 1.00 . A A . 28 ASP H 1 1
11 10606 1 1 28 ASP HA H 50.205 -0.883 -14.157 1.00 . A A . 28 ASP HA 1 1
11 10607 1 1 28 ASP HB2 H 51.300 -1.703 -11.438 1.00 . A A . 28 ASP HB2 1 1
11 10608 1 1 28 ASP HB3 H 52.204 -1.679 -12.948 1.00 . A A . 28 ASP HB3 1 1
11 10609 1 1 28 ASP N N 48.934 -0.670 -12.544 1.00 . A A . 28 ASP N 1 1
11 10610 1 1 28 ASP O O 50.629 -3.566 -14.033 1.00 . A A . 28 ASP O 1 1
11 10611 1 1 28 ASP OD1 O 52.230 0.944 -13.112 1.00 . A A . 28 ASP OD1 1 1
11 10612 1 1 28 ASP OD2 O 51.642 0.771 -11.015 1.00 . A A . 28 ASP OD2 1 1
11 10613 1 1 29 ILE C C 47.101 -4.825 -14.462 1.00 . A A . 29 ILE C 1 1
11 10614 1 1 29 ILE CA C 48.124 -4.713 -13.308 1.00 . A A . 29 ILE CA 1 1
11 10615 1 1 29 ILE CB C 47.507 -5.259 -11.957 1.00 . A A . 29 ILE CB 1 1
11 10616 1 1 29 ILE CD1 C 48.040 -5.559 -9.409 1.00 . A A . 29 ILE CD1 1 1
11 10617 1 1 29 ILE CG1 C 48.554 -5.153 -10.789 1.00 . A A . 29 ILE CG1 1 1
11 10618 1 1 29 ILE CG2 C 46.976 -6.712 -12.102 1.00 . A A . 29 ILE CG2 1 1
11 10619 1 1 29 ILE H H 47.908 -2.669 -12.815 1.00 . A A . 29 ILE H 1 1
11 10620 1 1 29 ILE HA H 48.997 -5.319 -13.552 1.00 . A A . 29 ILE HA 1 1
11 10621 1 1 29 ILE HB H 46.657 -4.626 -11.714 1.00 . A A . 29 ILE HB 1 1
11 10622 1 1 29 ILE HD11 H 47.206 -4.928 -9.135 1.00 . A A . 29 ILE HD11 1 1
11 10623 1 1 29 ILE HD12 H 48.833 -5.441 -8.687 1.00 . A A . 29 ILE HD12 1 1
11 10624 1 1 29 ILE HD13 H 47.720 -6.592 -9.427 1.00 . A A . 29 ILE HD13 1 1
11 10625 1 1 29 ILE HG12 H 49.404 -5.785 -11.012 1.00 . A A . 29 ILE HG12 1 1
11 10626 1 1 29 ILE HG13 H 48.893 -4.129 -10.718 1.00 . A A . 29 ILE HG13 1 1
11 10627 1 1 29 ILE HG21 H 46.532 -7.036 -11.165 1.00 . A A . 29 ILE HG21 1 1
11 10628 1 1 29 ILE HG22 H 47.787 -7.378 -12.358 1.00 . A A . 29 ILE HG22 1 1
11 10629 1 1 29 ILE HG23 H 46.225 -6.750 -12.880 1.00 . A A . 29 ILE HG23 1 1
11 10630 1 1 29 ILE N N 48.556 -3.310 -13.156 1.00 . A A . 29 ILE N 1 1
11 10631 1 1 29 ILE O O 46.114 -4.079 -14.514 1.00 . A A . 29 ILE O 1 1
11 10632 1 1 30 LYS C C 45.530 -7.096 -16.341 1.00 . A A . 30 LYS C 1 1
11 10633 1 1 30 LYS CA C 46.537 -5.957 -16.598 1.00 . A A . 30 LYS CA 1 1
11 10634 1 1 30 LYS CB C 47.469 -6.285 -17.807 1.00 . A A . 30 LYS CB 1 1
11 10635 1 1 30 LYS CD C 49.682 -5.762 -19.055 1.00 . A A . 30 LYS CD 1 1
11 10636 1 1 30 LYS CE C 51.076 -5.109 -18.924 1.00 . A A . 30 LYS CE 1 1
11 10637 1 1 30 LYS CG C 48.750 -5.413 -17.869 1.00 . A A . 30 LYS CG 1 1
11 10638 1 1 30 LYS H H 48.109 -6.375 -15.236 1.00 . A A . 30 LYS H 1 1
11 10639 1 1 30 LYS HA H 45.992 -5.035 -16.809 1.00 . A A . 30 LYS HA 1 1
11 10640 1 1 30 LYS HB2 H 47.772 -7.325 -17.741 1.00 . A A . 30 LYS HB2 1 1
11 10641 1 1 30 LYS HB3 H 46.914 -6.144 -18.727 1.00 . A A . 30 LYS HB3 1 1
11 10642 1 1 30 LYS HD2 H 49.807 -6.838 -19.100 1.00 . A A . 30 LYS HD2 1 1
11 10643 1 1 30 LYS HD3 H 49.222 -5.423 -19.979 1.00 . A A . 30 LYS HD3 1 1
11 10644 1 1 30 LYS HE2 H 51.577 -5.523 -18.058 1.00 . A A . 30 LYS HE2 1 1
11 10645 1 1 30 LYS HE3 H 51.656 -5.340 -19.810 1.00 . A A . 30 LYS HE3 1 1
11 10646 1 1 30 LYS HG2 H 48.460 -4.370 -17.950 1.00 . A A . 30 LYS HG2 1 1
11 10647 1 1 30 LYS HG3 H 49.299 -5.549 -16.944 1.00 . A A . 30 LYS HG3 1 1
11 10648 1 1 30 LYS HZ1 H 50.565 -3.195 -19.608 1.00 . A A . 30 LYS HZ1 1 1
11 10649 1 1 30 LYS HZ2 H 51.966 -3.236 -18.665 1.00 . A A . 30 LYS HZ2 1 1
11 10650 1 1 30 LYS HZ3 H 50.453 -3.374 -17.928 1.00 . A A . 30 LYS HZ3 1 1
11 10651 1 1 30 LYS N N 47.351 -5.768 -15.386 1.00 . A A . 30 LYS N 1 1
11 10652 1 1 30 LYS NZ N 51.008 -3.625 -18.770 1.00 . A A . 30 LYS NZ 1 1
11 10653 1 1 30 LYS O O 45.926 -8.257 -16.189 1.00 . A A . 30 LYS O 1 1
11 10654 1 1 31 VAL C C 42.164 -7.870 -17.026 1.00 . A A . 31 VAL C 1 1
11 10655 1 1 31 VAL CA C 43.165 -7.703 -15.864 1.00 . A A . 31 VAL CA 1 1
11 10656 1 1 31 VAL CB C 42.410 -7.188 -14.563 1.00 . A A . 31 VAL CB 1 1
11 10657 1 1 31 VAL CG1 C 41.478 -8.267 -13.976 1.00 . A A . 31 VAL CG1 1 1
11 10658 1 1 31 VAL CG2 C 43.396 -6.660 -13.488 1.00 . A A . 31 VAL CG2 1 1
11 10659 1 1 31 VAL H H 43.970 -5.840 -16.496 1.00 . A A . 31 VAL H 1 1
11 10660 1 1 31 VAL HA H 43.615 -8.669 -15.639 1.00 . A A . 31 VAL HA 1 1
11 10661 1 1 31 VAL HB H 41.779 -6.349 -14.861 1.00 . A A . 31 VAL HB 1 1
11 10662 1 1 31 VAL HG11 H 42.054 -9.131 -13.677 1.00 . A A . 31 VAL HG11 1 1
11 10663 1 1 31 VAL HG12 H 40.754 -8.563 -14.724 1.00 . A A . 31 VAL HG12 1 1
11 10664 1 1 31 VAL HG13 H 40.952 -7.869 -13.116 1.00 . A A . 31 VAL HG13 1 1
11 10665 1 1 31 VAL HG21 H 42.843 -6.285 -12.634 1.00 . A A . 31 VAL HG21 1 1
11 10666 1 1 31 VAL HG22 H 43.987 -5.854 -13.904 1.00 . A A . 31 VAL HG22 1 1
11 10667 1 1 31 VAL HG23 H 44.056 -7.456 -13.166 1.00 . A A . 31 VAL HG23 1 1
11 10668 1 1 31 VAL N N 44.230 -6.757 -16.263 1.00 . A A . 31 VAL N 1 1
11 10669 1 1 31 VAL O O 41.476 -6.920 -17.382 1.00 . A A . 31 VAL O 1 1
11 10670 1 1 32 THR C C 40.168 -10.423 -18.343 1.00 . A A . 32 THR C 1 1
11 10671 1 1 32 THR CA C 41.180 -9.352 -18.758 1.00 . A A . 32 THR CA 1 1
11 10672 1 1 32 THR CB C 41.945 -9.800 -20.053 1.00 . A A . 32 THR CB 1 1
11 10673 1 1 32 THR CG2 C 42.799 -11.068 -19.841 1.00 . A A . 32 THR CG2 1 1
11 10674 1 1 32 THR H H 42.689 -9.785 -17.319 1.00 . A A . 32 THR H 1 1
11 10675 1 1 32 THR HA H 40.633 -8.438 -18.994 1.00 . A A . 32 THR HA 1 1
11 10676 1 1 32 THR HB H 42.610 -8.989 -20.342 1.00 . A A . 32 THR HB 1 1
11 10677 1 1 32 THR HG1 H 40.758 -10.945 -21.155 1.00 . A A . 32 THR HG1 1 1
11 10678 1 1 32 THR HG21 H 43.518 -10.898 -19.047 1.00 . A A . 32 THR HG21 1 1
11 10679 1 1 32 THR HG22 H 43.332 -11.307 -20.752 1.00 . A A . 32 THR HG22 1 1
11 10680 1 1 32 THR HG23 H 42.162 -11.900 -19.572 1.00 . A A . 32 THR HG23 1 1
11 10681 1 1 32 THR N N 42.109 -9.066 -17.637 1.00 . A A . 32 THR N 1 1
11 10682 1 1 32 THR O O 40.451 -11.252 -17.467 1.00 . A A . 32 THR O 1 1
11 10683 1 1 32 THR OG1 O 41.018 -10.016 -21.132 1.00 . A A . 32 THR OG1 1 1
11 10684 1 1 33 PHE C C 37.215 -11.844 -19.973 1.00 . A A . 33 PHE C 1 1
11 10685 1 1 33 PHE CA C 37.876 -11.336 -18.679 1.00 . A A . 33 PHE CA 1 1
11 10686 1 1 33 PHE CB C 36.798 -10.678 -17.775 1.00 . A A . 33 PHE CB 1 1
11 10687 1 1 33 PHE CD1 C 37.252 -11.395 -15.377 1.00 . A A . 33 PHE CD1 1 1
11 10688 1 1 33 PHE CD2 C 37.667 -9.112 -15.955 1.00 . A A . 33 PHE CD2 1 1
11 10689 1 1 33 PHE CE1 C 37.648 -11.138 -14.080 1.00 . A A . 33 PHE CE1 1 1
11 10690 1 1 33 PHE CE2 C 38.063 -8.858 -14.657 1.00 . A A . 33 PHE CE2 1 1
11 10691 1 1 33 PHE CG C 37.256 -10.389 -16.342 1.00 . A A . 33 PHE CG 1 1
11 10692 1 1 33 PHE CZ C 38.049 -9.870 -13.719 1.00 . A A . 33 PHE CZ 1 1
11 10693 1 1 33 PHE H H 38.825 -9.709 -19.661 1.00 . A A . 33 PHE H 1 1
11 10694 1 1 33 PHE HA H 38.295 -12.192 -18.149 1.00 . A A . 33 PHE HA 1 1
11 10695 1 1 33 PHE HB2 H 36.485 -9.741 -18.224 1.00 . A A . 33 PHE HB2 1 1
11 10696 1 1 33 PHE HB3 H 35.933 -11.332 -17.716 1.00 . A A . 33 PHE HB3 1 1
11 10697 1 1 33 PHE HD1 H 36.935 -12.396 -15.651 1.00 . A A . 33 PHE HD1 1 1
11 10698 1 1 33 PHE HD2 H 37.680 -8.313 -16.686 1.00 . A A . 33 PHE HD2 1 1
11 10699 1 1 33 PHE HE1 H 37.639 -11.933 -13.344 1.00 . A A . 33 PHE HE1 1 1
11 10700 1 1 33 PHE HE2 H 38.378 -7.861 -14.374 1.00 . A A . 33 PHE HE2 1 1
11 10701 1 1 33 PHE HZ H 38.358 -9.669 -12.701 1.00 . A A . 33 PHE HZ 1 1
11 10702 1 1 33 PHE N N 38.975 -10.392 -18.972 1.00 . A A . 33 PHE N 1 1
11 10703 1 1 33 PHE O O 37.089 -11.104 -20.957 1.00 . A A . 33 PHE O 1 1
11 10704 1 1 34 ASP C C 34.489 -13.443 -20.773 1.00 . A A . 34 ASP C 1 1
11 10705 1 1 34 ASP CA C 35.982 -13.762 -20.985 1.00 . A A . 34 ASP CA 1 1
11 10706 1 1 34 ASP CB C 36.185 -15.299 -20.956 1.00 . A A . 34 ASP CB 1 1
11 10707 1 1 34 ASP CG C 37.621 -15.729 -21.308 1.00 . A A . 34 ASP CG 1 1
11 10708 1 1 34 ASP H H 37.071 -13.670 -19.172 1.00 . A A . 34 ASP H 1 1
11 10709 1 1 34 ASP HA H 36.291 -13.376 -21.950 1.00 . A A . 34 ASP HA 1 1
11 10710 1 1 34 ASP HB2 H 35.950 -15.667 -19.961 1.00 . A A . 34 ASP HB2 1 1
11 10711 1 1 34 ASP HB3 H 35.501 -15.766 -21.661 1.00 . A A . 34 ASP HB3 1 1
11 10712 1 1 34 ASP N N 36.803 -13.122 -19.938 1.00 . A A . 34 ASP N 1 1
11 10713 1 1 34 ASP O O 33.679 -13.574 -21.696 1.00 . A A . 34 ASP O 1 1
11 10714 1 1 34 ASP OD1 O 38.476 -15.819 -20.399 1.00 . A A . 34 ASP OD1 1 1
11 10715 1 1 34 ASP OD2 O 37.901 -15.972 -22.504 1.00 . A A . 34 ASP OD2 1 1
11 10716 1 1 35 ASN C C 32.583 -11.245 -18.864 1.00 . A A . 35 ASN C 1 1
11 10717 1 1 35 ASN CA C 32.749 -12.763 -19.117 1.00 . A A . 35 ASN CA 1 1
11 10718 1 1 35 ASN CB C 32.395 -13.575 -17.829 1.00 . A A . 35 ASN CB 1 1
11 10719 1 1 35 ASN CG C 32.505 -15.102 -17.968 1.00 . A A . 35 ASN CG 1 1
11 10720 1 1 35 ASN H H 34.844 -12.957 -18.860 1.00 . A A . 35 ASN H 1 1
11 10721 1 1 35 ASN HA H 32.071 -13.066 -19.914 1.00 . A A . 35 ASN HA 1 1
11 10722 1 1 35 ASN HB2 H 33.061 -13.265 -17.031 1.00 . A A . 35 ASN HB2 1 1
11 10723 1 1 35 ASN HB3 H 31.378 -13.341 -17.532 1.00 . A A . 35 ASN HB3 1 1
11 10724 1 1 35 ASN HD21 H 31.963 -15.054 -19.886 1.00 . A A . 35 ASN HD21 1 1
11 10725 1 1 35 ASN HD22 H 32.306 -16.616 -19.235 1.00 . A A . 35 ASN HD22 1 1
11 10726 1 1 35 ASN N N 34.137 -13.056 -19.530 1.00 . A A . 35 ASN N 1 1
11 10727 1 1 35 ASN ND2 N 32.230 -15.643 -19.148 1.00 . A A . 35 ASN ND2 1 1
11 10728 1 1 35 ASN O O 32.872 -10.785 -17.762 1.00 . A A . 35 ASN O 1 1
11 10729 1 1 35 ASN OD1 O 32.817 -15.794 -17.001 1.00 . A A . 35 ASN OD1 1 1
11 10730 1 1 36 PRO C C 31.087 -8.465 -18.661 1.00 . A A . 36 PRO C 1 1
11 10731 1 1 36 PRO CA C 32.014 -8.948 -19.796 1.00 . A A . 36 PRO CA 1 1
11 10732 1 1 36 PRO CB C 31.444 -8.536 -21.187 1.00 . A A . 36 PRO CB 1 1
11 10733 1 1 36 PRO CD C 31.794 -10.893 -21.271 1.00 . A A . 36 PRO CD 1 1
11 10734 1 1 36 PRO CG C 31.890 -9.630 -22.100 1.00 . A A . 36 PRO CG 1 1
11 10735 1 1 36 PRO HA H 32.993 -8.493 -19.664 1.00 . A A . 36 PRO HA 1 1
11 10736 1 1 36 PRO HB2 H 30.359 -8.465 -21.153 1.00 . A A . 36 PRO HB2 1 1
11 10737 1 1 36 PRO HB3 H 31.854 -7.575 -21.489 1.00 . A A . 36 PRO HB3 1 1
11 10738 1 1 36 PRO HD2 H 30.785 -11.294 -21.291 1.00 . A A . 36 PRO HD2 1 1
11 10739 1 1 36 PRO HD3 H 32.497 -11.635 -21.625 1.00 . A A . 36 PRO HD3 1 1
11 10740 1 1 36 PRO HG2 H 31.237 -9.685 -22.968 1.00 . A A . 36 PRO HG2 1 1
11 10741 1 1 36 PRO HG3 H 32.916 -9.460 -22.420 1.00 . A A . 36 PRO HG3 1 1
11 10742 1 1 36 PRO N N 32.148 -10.435 -19.900 1.00 . A A . 36 PRO N 1 1
11 10743 1 1 36 PRO O O 31.402 -7.488 -17.966 1.00 . A A . 36 PRO O 1 1
11 10744 1 1 37 GLU C C 29.441 -8.998 -16.054 1.00 . A A . 37 GLU C 1 1
11 10745 1 1 37 GLU CA C 28.922 -8.797 -17.487 1.00 . A A . 37 GLU CA 1 1
11 10746 1 1 37 GLU CB C 27.665 -9.657 -17.747 1.00 . A A . 37 GLU CB 1 1
11 10747 1 1 37 GLU CD C 25.301 -10.389 -17.122 1.00 . A A . 37 GLU CD 1 1
11 10748 1 1 37 GLU CG C 26.481 -9.458 -16.780 1.00 . A A . 37 GLU CG 1 1
11 10749 1 1 37 GLU H H 29.798 -9.940 -19.057 1.00 . A A . 37 GLU H 1 1
11 10750 1 1 37 GLU HA H 28.670 -7.750 -17.628 1.00 . A A . 37 GLU HA 1 1
11 10751 1 1 37 GLU HB2 H 27.314 -9.441 -18.749 1.00 . A A . 37 GLU HB2 1 1
11 10752 1 1 37 GLU HB3 H 27.954 -10.705 -17.710 1.00 . A A . 37 GLU HB3 1 1
11 10753 1 1 37 GLU HG2 H 26.815 -9.659 -15.766 1.00 . A A . 37 GLU HG2 1 1
11 10754 1 1 37 GLU HG3 H 26.147 -8.427 -16.835 1.00 . A A . 37 GLU HG3 1 1
11 10755 1 1 37 GLU N N 29.955 -9.155 -18.487 1.00 . A A . 37 GLU N 1 1
11 10756 1 1 37 GLU O O 29.260 -8.134 -15.181 1.00 . A A . 37 GLU O 1 1
11 10757 1 1 37 GLU OE1 O 24.497 -10.044 -18.011 1.00 . A A . 37 GLU OE1 1 1
11 10758 1 1 37 GLU OE2 O 25.196 -11.479 -16.528 1.00 . A A . 37 GLU OE2 1 1
11 10759 1 1 38 LYS C C 31.932 -9.652 -14.241 1.00 . A A . 38 LYS C 1 1
11 10760 1 1 38 LYS CA C 30.666 -10.495 -14.520 1.00 . A A . 38 LYS CA 1 1
11 10761 1 1 38 LYS CB C 30.990 -12.018 -14.453 1.00 . A A . 38 LYS CB 1 1
11 10762 1 1 38 LYS CD C 28.485 -12.706 -14.365 1.00 . A A . 38 LYS CD 1 1
11 10763 1 1 38 LYS CE C 27.409 -13.640 -14.954 1.00 . A A . 38 LYS CE 1 1
11 10764 1 1 38 LYS CG C 29.882 -12.960 -14.987 1.00 . A A . 38 LYS CG 1 1
11 10765 1 1 38 LYS H H 30.218 -10.765 -16.583 1.00 . A A . 38 LYS H 1 1
11 10766 1 1 38 LYS HA H 29.918 -10.259 -13.766 1.00 . A A . 38 LYS HA 1 1
11 10767 1 1 38 LYS HB2 H 31.890 -12.208 -15.027 1.00 . A A . 38 LYS HB2 1 1
11 10768 1 1 38 LYS HB3 H 31.184 -12.284 -13.419 1.00 . A A . 38 LYS HB3 1 1
11 10769 1 1 38 LYS HD2 H 28.542 -12.867 -13.295 1.00 . A A . 38 LYS HD2 1 1
11 10770 1 1 38 LYS HD3 H 28.198 -11.678 -14.555 1.00 . A A . 38 LYS HD3 1 1
11 10771 1 1 38 LYS HE2 H 27.400 -13.533 -16.031 1.00 . A A . 38 LYS HE2 1 1
11 10772 1 1 38 LYS HE3 H 27.651 -14.663 -14.700 1.00 . A A . 38 LYS HE3 1 1
11 10773 1 1 38 LYS HG2 H 29.810 -12.835 -16.060 1.00 . A A . 38 LYS HG2 1 1
11 10774 1 1 38 LYS HG3 H 30.173 -13.987 -14.776 1.00 . A A . 38 LYS HG3 1 1
11 10775 1 1 38 LYS HZ1 H 26.025 -13.419 -13.401 1.00 . A A . 38 LYS HZ1 1 1
11 10776 1 1 38 LYS HZ2 H 25.345 -13.980 -14.844 1.00 . A A . 38 LYS HZ2 1 1
11 10777 1 1 38 LYS HZ3 H 25.780 -12.351 -14.691 1.00 . A A . 38 LYS HZ3 1 1
11 10778 1 1 38 LYS N N 30.105 -10.141 -15.836 1.00 . A A . 38 LYS N 1 1
11 10779 1 1 38 LYS NZ N 26.046 -13.327 -14.436 1.00 . A A . 38 LYS NZ 1 1
11 10780 1 1 38 LYS O O 32.270 -9.391 -13.084 1.00 . A A . 38 LYS O 1 1
11 10781 1 1 39 ALA C C 33.597 -7.064 -14.618 1.00 . A A . 39 ALA C 1 1
11 10782 1 1 39 ALA CA C 33.830 -8.414 -15.291 1.00 . A A . 39 ALA CA 1 1
11 10783 1 1 39 ALA CB C 34.364 -8.199 -16.712 1.00 . A A . 39 ALA CB 1 1
11 10784 1 1 39 ALA H H 32.240 -9.467 -16.211 1.00 . A A . 39 ALA H 1 1
11 10785 1 1 39 ALA HA H 34.577 -8.972 -14.733 1.00 . A A . 39 ALA HA 1 1
11 10786 1 1 39 ALA HB1 H 35.308 -7.665 -16.681 1.00 . A A . 39 ALA HB1 1 1
11 10787 1 1 39 ALA HB2 H 33.650 -7.629 -17.295 1.00 . A A . 39 ALA HB2 1 1
11 10788 1 1 39 ALA HB3 H 34.519 -9.159 -17.189 1.00 . A A . 39 ALA HB3 1 1
11 10789 1 1 39 ALA N N 32.598 -9.223 -15.334 1.00 . A A . 39 ALA N 1 1
11 10790 1 1 39 ALA O O 34.260 -6.739 -13.639 1.00 . A A . 39 ALA O 1 1
11 10791 1 1 40 LYS C C 31.683 -4.985 -13.249 1.00 . A A . 40 LYS C 1 1
11 10792 1 1 40 LYS CA C 32.280 -4.950 -14.669 1.00 . A A . 40 LYS CA 1 1
11 10793 1 1 40 LYS CB C 31.298 -4.255 -15.656 1.00 . A A . 40 LYS CB 1 1
11 10794 1 1 40 LYS CD C 29.024 -4.288 -16.885 1.00 . A A . 40 LYS CD 1 1
11 10795 1 1 40 LYS CE C 27.729 -5.068 -17.169 1.00 . A A . 40 LYS CE 1 1
11 10796 1 1 40 LYS CG C 29.953 -4.997 -15.868 1.00 . A A . 40 LYS CG 1 1
11 10797 1 1 40 LYS H H 32.124 -6.669 -15.912 1.00 . A A . 40 LYS H 1 1
11 10798 1 1 40 LYS HA H 33.201 -4.374 -14.638 1.00 . A A . 40 LYS HA 1 1
11 10799 1 1 40 LYS HB2 H 31.082 -3.256 -15.289 1.00 . A A . 40 LYS HB2 1 1
11 10800 1 1 40 LYS HB3 H 31.788 -4.164 -16.618 1.00 . A A . 40 LYS HB3 1 1
11 10801 1 1 40 LYS HD2 H 28.754 -3.313 -16.495 1.00 . A A . 40 LYS HD2 1 1
11 10802 1 1 40 LYS HD3 H 29.561 -4.157 -17.819 1.00 . A A . 40 LYS HD3 1 1
11 10803 1 1 40 LYS HE2 H 27.163 -4.541 -17.925 1.00 . A A . 40 LYS HE2 1 1
11 10804 1 1 40 LYS HE3 H 27.986 -6.056 -17.539 1.00 . A A . 40 LYS HE3 1 1
11 10805 1 1 40 LYS HG2 H 30.165 -6.000 -16.231 1.00 . A A . 40 LYS HG2 1 1
11 10806 1 1 40 LYS HG3 H 29.442 -5.071 -14.914 1.00 . A A . 40 LYS HG3 1 1
11 10807 1 1 40 LYS HZ1 H 27.342 -5.806 -15.253 1.00 . A A . 40 LYS HZ1 1 1
11 10808 1 1 40 LYS HZ2 H 25.961 -5.648 -16.219 1.00 . A A . 40 LYS HZ2 1 1
11 10809 1 1 40 LYS HZ3 H 26.685 -4.281 -15.542 1.00 . A A . 40 LYS HZ3 1 1
11 10810 1 1 40 LYS N N 32.626 -6.304 -15.157 1.00 . A A . 40 LYS N 1 1
11 10811 1 1 40 LYS NZ N 26.871 -5.213 -15.962 1.00 . A A . 40 LYS NZ 1 1
11 10812 1 1 40 LYS O O 31.720 -3.981 -12.528 1.00 . A A . 40 LYS O 1 1
11 10813 1 1 41 LYS C C 31.632 -6.597 -10.482 1.00 . A A . 41 LYS C 1 1
11 10814 1 1 41 LYS CA C 30.540 -6.370 -11.541 1.00 . A A . 41 LYS CA 1 1
11 10815 1 1 41 LYS CB C 29.554 -7.573 -11.628 1.00 . A A . 41 LYS CB 1 1
11 10816 1 1 41 LYS CD C 28.038 -6.807 -9.670 1.00 . A A . 41 LYS CD 1 1
11 10817 1 1 41 LYS CE C 27.383 -7.227 -8.339 1.00 . A A . 41 LYS CE 1 1
11 10818 1 1 41 LYS CG C 28.846 -7.963 -10.308 1.00 . A A . 41 LYS CG 1 1
11 10819 1 1 41 LYS H H 31.267 -6.931 -13.456 1.00 . A A . 41 LYS H 1 1
11 10820 1 1 41 LYS HA H 29.984 -5.472 -11.289 1.00 . A A . 41 LYS HA 1 1
11 10821 1 1 41 LYS HB2 H 28.788 -7.336 -12.360 1.00 . A A . 41 LYS HB2 1 1
11 10822 1 1 41 LYS HB3 H 30.101 -8.443 -11.986 1.00 . A A . 41 LYS HB3 1 1
11 10823 1 1 41 LYS HD2 H 28.701 -5.969 -9.486 1.00 . A A . 41 LYS HD2 1 1
11 10824 1 1 41 LYS HD3 H 27.263 -6.500 -10.362 1.00 . A A . 41 LYS HD3 1 1
11 10825 1 1 41 LYS HE2 H 26.663 -8.012 -8.536 1.00 . A A . 41 LYS HE2 1 1
11 10826 1 1 41 LYS HE3 H 28.149 -7.610 -7.673 1.00 . A A . 41 LYS HE3 1 1
11 10827 1 1 41 LYS HG2 H 28.168 -8.783 -10.512 1.00 . A A . 41 LYS HG2 1 1
11 10828 1 1 41 LYS HG3 H 29.598 -8.298 -9.599 1.00 . A A . 41 LYS HG3 1 1
11 10829 1 1 41 LYS HZ1 H 25.892 -5.760 -8.252 1.00 . A A . 41 LYS HZ1 1 1
11 10830 1 1 41 LYS HZ2 H 27.337 -5.310 -7.503 1.00 . A A . 41 LYS HZ2 1 1
11 10831 1 1 41 LYS HZ3 H 26.302 -6.408 -6.745 1.00 . A A . 41 LYS HZ3 1 1
11 10832 1 1 41 LYS N N 31.174 -6.161 -12.852 1.00 . A A . 41 LYS N 1 1
11 10833 1 1 41 LYS NZ N 26.681 -6.098 -7.664 1.00 . A A . 41 LYS NZ 1 1
11 10834 1 1 41 LYS O O 31.569 -6.058 -9.370 1.00 . A A . 41 LYS O 1 1
11 10835 1 1 42 TYR C C 34.710 -6.333 -10.020 1.00 . A A . 42 TYR C 1 1
11 10836 1 1 42 TYR CA C 33.848 -7.611 -10.048 1.00 . A A . 42 TYR CA 1 1
11 10837 1 1 42 TYR CB C 34.658 -8.820 -10.610 1.00 . A A . 42 TYR CB 1 1
11 10838 1 1 42 TYR CD1 C 37.191 -8.491 -10.601 1.00 . A A . 42 TYR CD1 1 1
11 10839 1 1 42 TYR CD2 C 36.225 -9.684 -8.766 1.00 . A A . 42 TYR CD2 1 1
11 10840 1 1 42 TYR CE1 C 38.443 -8.633 -10.040 1.00 . A A . 42 TYR CE1 1 1
11 10841 1 1 42 TYR CE2 C 37.481 -9.830 -8.202 1.00 . A A . 42 TYR CE2 1 1
11 10842 1 1 42 TYR CG C 36.051 -9.010 -9.980 1.00 . A A . 42 TYR CG 1 1
11 10843 1 1 42 TYR CZ C 38.584 -9.306 -8.842 1.00 . A A . 42 TYR CZ 1 1
11 10844 1 1 42 TYR H H 32.572 -7.851 -11.725 1.00 . A A . 42 TYR H 1 1
11 10845 1 1 42 TYR HA H 33.534 -7.841 -9.033 1.00 . A A . 42 TYR HA 1 1
11 10846 1 1 42 TYR HB2 H 34.091 -9.730 -10.440 1.00 . A A . 42 TYR HB2 1 1
11 10847 1 1 42 TYR HB3 H 34.784 -8.694 -11.681 1.00 . A A . 42 TYR HB3 1 1
11 10848 1 1 42 TYR HD1 H 37.073 -7.961 -11.544 1.00 . A A . 42 TYR HD1 1 1
11 10849 1 1 42 TYR HD2 H 35.361 -10.096 -8.263 1.00 . A A . 42 TYR HD2 1 1
11 10850 1 1 42 TYR HE1 H 39.309 -8.219 -10.542 1.00 . A A . 42 TYR HE1 1 1
11 10851 1 1 42 TYR HE2 H 37.593 -10.359 -7.265 1.00 . A A . 42 TYR HE2 1 1
11 10852 1 1 42 TYR HH H 40.299 -8.604 -8.309 1.00 . A A . 42 TYR HH 1 1
11 10853 1 1 42 TYR N N 32.640 -7.395 -10.860 1.00 . A A . 42 TYR N 1 1
11 10854 1 1 42 TYR O O 35.378 -6.057 -9.025 1.00 . A A . 42 TYR O 1 1
11 10855 1 1 42 TYR OH O 39.837 -9.446 -8.279 1.00 . A A . 42 TYR OH 1 1
11 10856 1 1 43 ALA C C 35.132 -3.236 -10.386 1.00 . A A . 43 ALA C 1 1
11 10857 1 1 43 ALA CA C 35.523 -4.386 -11.326 1.00 . A A . 43 ALA CA 1 1
11 10858 1 1 43 ALA CB C 35.469 -3.938 -12.796 1.00 . A A . 43 ALA CB 1 1
11 10859 1 1 43 ALA H H 34.036 -5.805 -11.823 1.00 . A A . 43 ALA H 1 1
11 10860 1 1 43 ALA HA H 36.548 -4.681 -11.111 1.00 . A A . 43 ALA HA 1 1
11 10861 1 1 43 ALA HB1 H 35.745 -4.767 -13.437 1.00 . A A . 43 ALA HB1 1 1
11 10862 1 1 43 ALA HB2 H 36.159 -3.120 -12.962 1.00 . A A . 43 ALA HB2 1 1
11 10863 1 1 43 ALA HB3 H 34.466 -3.617 -13.042 1.00 . A A . 43 ALA HB3 1 1
11 10864 1 1 43 ALA N N 34.671 -5.566 -11.120 1.00 . A A . 43 ALA N 1 1
11 10865 1 1 43 ALA O O 36.005 -2.595 -9.799 1.00 . A A . 43 ALA O 1 1
11 10866 1 1 44 GLN C C 33.614 -2.215 -7.894 1.00 . A A . 44 GLN C 1 1
11 10867 1 1 44 GLN CA C 33.294 -1.912 -9.371 1.00 . A A . 44 GLN CA 1 1
11 10868 1 1 44 GLN CB C 31.767 -1.697 -9.603 1.00 . A A . 44 GLN CB 1 1
11 10869 1 1 44 GLN CD C 29.381 -2.667 -9.577 1.00 . A A . 44 GLN CD 1 1
11 10870 1 1 44 GLN CG C 30.877 -2.927 -9.338 1.00 . A A . 44 GLN CG 1 1
11 10871 1 1 44 GLN H H 33.179 -3.516 -10.776 1.00 . A A . 44 GLN H 1 1
11 10872 1 1 44 GLN HA H 33.810 -0.995 -9.639 1.00 . A A . 44 GLN HA 1 1
11 10873 1 1 44 GLN HB2 H 31.430 -0.891 -8.958 1.00 . A A . 44 GLN HB2 1 1
11 10874 1 1 44 GLN HB3 H 31.624 -1.389 -10.630 1.00 . A A . 44 GLN HB3 1 1
11 10875 1 1 44 GLN HE21 H 29.174 -2.003 -7.716 1.00 . A A . 44 GLN HE21 1 1
11 10876 1 1 44 GLN HE22 H 27.732 -2.014 -8.669 1.00 . A A . 44 GLN HE22 1 1
11 10877 1 1 44 GLN HG2 H 31.195 -3.735 -9.988 1.00 . A A . 44 GLN HG2 1 1
11 10878 1 1 44 GLN HG3 H 31.016 -3.240 -8.309 1.00 . A A . 44 GLN HG3 1 1
11 10879 1 1 44 GLN N N 33.817 -2.978 -10.258 1.00 . A A . 44 GLN N 1 1
11 10880 1 1 44 GLN NE2 N 28.693 -2.174 -8.554 1.00 . A A . 44 GLN NE2 1 1
11 10881 1 1 44 GLN O O 33.886 -1.299 -7.099 1.00 . A A . 44 GLN O 1 1
11 10882 1 1 44 GLN OE1 O 28.859 -2.892 -10.675 1.00 . A A . 44 GLN OE1 1 1
11 10883 1 1 45 LYS C C 35.532 -3.782 -6.044 1.00 . A A . 45 LYS C 1 1
11 10884 1 1 45 LYS CA C 34.021 -4.038 -6.257 1.00 . A A . 45 LYS CA 1 1
11 10885 1 1 45 LYS CB C 33.688 -5.560 -6.196 1.00 . A A . 45 LYS CB 1 1
11 10886 1 1 45 LYS CD C 33.684 -7.793 -4.919 1.00 . A A . 45 LYS CD 1 1
11 10887 1 1 45 LYS CE C 34.064 -8.532 -3.626 1.00 . A A . 45 LYS CE 1 1
11 10888 1 1 45 LYS CG C 34.116 -6.302 -4.910 1.00 . A A . 45 LYS CG 1 1
11 10889 1 1 45 LYS H H 33.297 -4.158 -8.243 1.00 . A A . 45 LYS H 1 1
11 10890 1 1 45 LYS HA H 33.455 -3.516 -5.490 1.00 . A A . 45 LYS HA 1 1
11 10891 1 1 45 LYS HB2 H 32.615 -5.677 -6.307 1.00 . A A . 45 LYS HB2 1 1
11 10892 1 1 45 LYS HB3 H 34.166 -6.049 -7.042 1.00 . A A . 45 LYS HB3 1 1
11 10893 1 1 45 LYS HD2 H 32.606 -7.853 -5.043 1.00 . A A . 45 LYS HD2 1 1
11 10894 1 1 45 LYS HD3 H 34.161 -8.294 -5.758 1.00 . A A . 45 LYS HD3 1 1
11 10895 1 1 45 LYS HE2 H 33.735 -9.560 -3.703 1.00 . A A . 45 LYS HE2 1 1
11 10896 1 1 45 LYS HE3 H 35.141 -8.513 -3.513 1.00 . A A . 45 LYS HE3 1 1
11 10897 1 1 45 LYS HG2 H 35.197 -6.251 -4.823 1.00 . A A . 45 LYS HG2 1 1
11 10898 1 1 45 LYS HG3 H 33.669 -5.809 -4.056 1.00 . A A . 45 LYS HG3 1 1
11 10899 1 1 45 LYS HZ1 H 32.401 -7.932 -2.505 1.00 . A A . 45 LYS HZ1 1 1
11 10900 1 1 45 LYS HZ2 H 33.754 -6.941 -2.297 1.00 . A A . 45 LYS HZ2 1 1
11 10901 1 1 45 LYS HZ3 H 33.702 -8.466 -1.568 1.00 . A A . 45 LYS HZ3 1 1
11 10902 1 1 45 LYS N N 33.604 -3.517 -7.566 1.00 . A A . 45 LYS N 1 1
11 10903 1 1 45 LYS NZ N 33.438 -7.925 -2.416 1.00 . A A . 45 LYS NZ 1 1
11 10904 1 1 45 LYS O O 35.934 -3.195 -5.036 1.00 . A A . 45 LYS O 1 1
11 10905 1 1 46 LEU C C 38.289 -2.621 -6.937 1.00 . A A . 46 LEU C 1 1
11 10906 1 1 46 LEU CA C 37.805 -4.084 -7.058 1.00 . A A . 46 LEU CA 1 1
11 10907 1 1 46 LEU CB C 38.354 -4.728 -8.369 1.00 . A A . 46 LEU CB 1 1
11 10908 1 1 46 LEU CD1 C 40.485 -5.845 -7.455 1.00 . A A . 46 LEU CD1 1 1
11 10909 1 1 46 LEU CD2 C 40.313 -5.281 -9.940 1.00 . A A . 46 LEU CD2 1 1
11 10910 1 1 46 LEU CG C 39.909 -4.864 -8.502 1.00 . A A . 46 LEU CG 1 1
11 10911 1 1 46 LEU H H 35.891 -4.521 -7.859 1.00 . A A . 46 LEU H 1 1
11 10912 1 1 46 LEU HA H 38.170 -4.651 -6.207 1.00 . A A . 46 LEU HA 1 1
11 10913 1 1 46 LEU HB2 H 37.920 -5.720 -8.463 1.00 . A A . 46 LEU HB2 1 1
11 10914 1 1 46 LEU HB3 H 37.994 -4.134 -9.205 1.00 . A A . 46 LEU HB3 1 1
11 10915 1 1 46 LEU HD11 H 41.560 -5.903 -7.561 1.00 . A A . 46 LEU HD11 1 1
11 10916 1 1 46 LEU HD12 H 40.059 -6.831 -7.597 1.00 . A A . 46 LEU HD12 1 1
11 10917 1 1 46 LEU HD13 H 40.247 -5.496 -6.457 1.00 . A A . 46 LEU HD13 1 1
11 10918 1 1 46 LEU HD21 H 39.878 -6.244 -10.183 1.00 . A A . 46 LEU HD21 1 1
11 10919 1 1 46 LEU HD22 H 41.390 -5.349 -10.012 1.00 . A A . 46 LEU HD22 1 1
11 10920 1 1 46 LEU HD23 H 39.960 -4.541 -10.646 1.00 . A A . 46 LEU HD23 1 1
11 10921 1 1 46 LEU HG H 40.354 -3.895 -8.307 1.00 . A A . 46 LEU HG 1 1
11 10922 1 1 46 LEU N N 36.326 -4.168 -7.060 1.00 . A A . 46 LEU N 1 1
11 10923 1 1 46 LEU O O 39.330 -2.343 -6.339 1.00 . A A . 46 LEU O 1 1
11 10924 1 1 47 ALA C C 37.657 0.354 -6.129 1.00 . A A . 47 ALA C 1 1
11 10925 1 1 47 ALA CA C 37.811 -0.260 -7.520 1.00 . A A . 47 ALA CA 1 1
11 10926 1 1 47 ALA CB C 36.930 0.463 -8.540 1.00 . A A . 47 ALA CB 1 1
11 10927 1 1 47 ALA H H 36.671 -1.998 -7.937 1.00 . A A . 47 ALA H 1 1
11 10928 1 1 47 ALA HA H 38.843 -0.153 -7.837 1.00 . A A . 47 ALA HA 1 1
11 10929 1 1 47 ALA HB1 H 37.069 0.018 -9.510 1.00 . A A . 47 ALA HB1 1 1
11 10930 1 1 47 ALA HB2 H 37.203 1.511 -8.588 1.00 . A A . 47 ALA HB2 1 1
11 10931 1 1 47 ALA HB3 H 35.888 0.374 -8.257 1.00 . A A . 47 ALA HB3 1 1
11 10932 1 1 47 ALA N N 37.499 -1.697 -7.508 1.00 . A A . 47 ALA N 1 1
11 10933 1 1 47 ALA O O 38.537 1.083 -5.667 1.00 . A A . 47 ALA O 1 1
11 10934 1 1 48 LYS C C 37.240 -0.070 -3.083 1.00 . A A . 48 LYS C 1 1
11 10935 1 1 48 LYS CA C 36.233 0.503 -4.106 1.00 . A A . 48 LYS CA 1 1
11 10936 1 1 48 LYS CB C 34.765 0.143 -3.742 1.00 . A A . 48 LYS CB 1 1
11 10937 1 1 48 LYS CD C 32.801 0.401 -2.073 1.00 . A A . 48 LYS CD 1 1
11 10938 1 1 48 LYS CE C 32.303 -1.041 -2.284 1.00 . A A . 48 LYS CE 1 1
11 10939 1 1 48 LYS CG C 34.321 0.578 -2.325 1.00 . A A . 48 LYS CG 1 1
11 10940 1 1 48 LYS H H 35.898 -0.582 -5.902 1.00 . A A . 48 LYS H 1 1
11 10941 1 1 48 LYS HA H 36.334 1.586 -4.119 1.00 . A A . 48 LYS HA 1 1
11 10942 1 1 48 LYS HB2 H 34.109 0.618 -4.464 1.00 . A A . 48 LYS HB2 1 1
11 10943 1 1 48 LYS HB3 H 34.643 -0.931 -3.825 1.00 . A A . 48 LYS HB3 1 1
11 10944 1 1 48 LYS HD2 H 32.582 0.690 -1.050 1.00 . A A . 48 LYS HD2 1 1
11 10945 1 1 48 LYS HD3 H 32.254 1.059 -2.742 1.00 . A A . 48 LYS HD3 1 1
11 10946 1 1 48 LYS HE2 H 32.470 -1.325 -3.315 1.00 . A A . 48 LYS HE2 1 1
11 10947 1 1 48 LYS HE3 H 32.860 -1.704 -1.635 1.00 . A A . 48 LYS HE3 1 1
11 10948 1 1 48 LYS HG2 H 34.865 -0.013 -1.596 1.00 . A A . 48 LYS HG2 1 1
11 10949 1 1 48 LYS HG3 H 34.578 1.625 -2.186 1.00 . A A . 48 LYS HG3 1 1
11 10950 1 1 48 LYS HZ1 H 30.664 -0.915 -0.984 1.00 . A A . 48 LYS HZ1 1 1
11 10951 1 1 48 LYS HZ2 H 30.529 -2.151 -2.132 1.00 . A A . 48 LYS HZ2 1 1
11 10952 1 1 48 LYS HZ3 H 30.292 -0.542 -2.593 1.00 . A A . 48 LYS HZ3 1 1
11 10953 1 1 48 LYS N N 36.539 0.019 -5.464 1.00 . A A . 48 LYS N 1 1
11 10954 1 1 48 LYS NZ N 30.847 -1.173 -1.977 1.00 . A A . 48 LYS NZ 1 1
11 10955 1 1 48 LYS O O 37.576 0.594 -2.093 1.00 . A A . 48 LYS O 1 1
11 10956 1 1 49 ILE C C 40.093 -1.063 -2.619 1.00 . A A . 49 ILE C 1 1
11 10957 1 1 49 ILE CA C 38.817 -1.937 -2.583 1.00 . A A . 49 ILE CA 1 1
11 10958 1 1 49 ILE CB C 39.118 -3.395 -3.134 1.00 . A A . 49 ILE CB 1 1
11 10959 1 1 49 ILE CD1 C 38.007 -5.728 -3.501 1.00 . A A . 49 ILE CD1 1 1
11 10960 1 1 49 ILE CG1 C 37.908 -4.349 -2.860 1.00 . A A . 49 ILE CG1 1 1
11 10961 1 1 49 ILE CG2 C 40.433 -3.987 -2.558 1.00 . A A . 49 ILE CG2 1 1
11 10962 1 1 49 ILE H H 37.347 -1.789 -4.119 1.00 . A A . 49 ILE H 1 1
11 10963 1 1 49 ILE HA H 38.477 -2.022 -1.553 1.00 . A A . 49 ILE HA 1 1
11 10964 1 1 49 ILE HB H 39.248 -3.308 -4.211 1.00 . A A . 49 ILE HB 1 1
11 10965 1 1 49 ILE HD11 H 37.117 -6.293 -3.267 1.00 . A A . 49 ILE HD11 1 1
11 10966 1 1 49 ILE HD12 H 38.872 -6.251 -3.116 1.00 . A A . 49 ILE HD12 1 1
11 10967 1 1 49 ILE HD13 H 38.093 -5.628 -4.575 1.00 . A A . 49 ILE HD13 1 1
11 10968 1 1 49 ILE HG12 H 37.804 -4.501 -1.796 1.00 . A A . 49 ILE HG12 1 1
11 10969 1 1 49 ILE HG13 H 37.003 -3.887 -3.233 1.00 . A A . 49 ILE HG13 1 1
11 10970 1 1 49 ILE HG21 H 40.592 -4.981 -2.959 1.00 . A A . 49 ILE HG21 1 1
11 10971 1 1 49 ILE HG22 H 40.373 -4.044 -1.480 1.00 . A A . 49 ILE HG22 1 1
11 10972 1 1 49 ILE HG23 H 41.269 -3.356 -2.835 1.00 . A A . 49 ILE HG23 1 1
11 10973 1 1 49 ILE N N 37.733 -1.295 -3.361 1.00 . A A . 49 ILE N 1 1
11 10974 1 1 49 ILE O O 40.660 -0.726 -1.569 1.00 . A A . 49 ILE O 1 1
11 10975 1 1 50 TYR C C 41.443 1.669 -3.773 1.00 . A A . 50 TYR C 1 1
11 10976 1 1 50 TYR CA C 41.710 0.175 -4.049 1.00 . A A . 50 TYR CA 1 1
11 10977 1 1 50 TYR CB C 42.271 -0.035 -5.486 1.00 . A A . 50 TYR CB 1 1
11 10978 1 1 50 TYR CD1 C 44.463 -1.343 -5.739 1.00 . A A . 50 TYR CD1 1 1
11 10979 1 1 50 TYR CD2 C 42.422 -2.586 -5.666 1.00 . A A . 50 TYR CD2 1 1
11 10980 1 1 50 TYR CE1 C 45.176 -2.519 -5.844 1.00 . A A . 50 TYR CE1 1 1
11 10981 1 1 50 TYR CE2 C 43.133 -3.760 -5.777 1.00 . A A . 50 TYR CE2 1 1
11 10982 1 1 50 TYR CG C 43.065 -1.347 -5.645 1.00 . A A . 50 TYR CG 1 1
11 10983 1 1 50 TYR CZ C 44.504 -3.723 -5.866 1.00 . A A . 50 TYR CZ 1 1
11 10984 1 1 50 TYR H H 39.989 -0.957 -4.624 1.00 . A A . 50 TYR H 1 1
11 10985 1 1 50 TYR HA H 42.465 -0.160 -3.342 1.00 . A A . 50 TYR HA 1 1
11 10986 1 1 50 TYR HB2 H 41.448 -0.053 -6.195 1.00 . A A . 50 TYR HB2 1 1
11 10987 1 1 50 TYR HB3 H 42.929 0.791 -5.743 1.00 . A A . 50 TYR HB3 1 1
11 10988 1 1 50 TYR HD1 H 44.990 -0.397 -5.725 1.00 . A A . 50 TYR HD1 1 1
11 10989 1 1 50 TYR HD2 H 41.341 -2.620 -5.594 1.00 . A A . 50 TYR HD2 1 1
11 10990 1 1 50 TYR HE1 H 46.256 -2.494 -5.912 1.00 . A A . 50 TYR HE1 1 1
11 10991 1 1 50 TYR HE2 H 42.610 -4.708 -5.797 1.00 . A A . 50 TYR HE2 1 1
11 10992 1 1 50 TYR HH H 45.939 -4.884 -5.336 1.00 . A A . 50 TYR HH 1 1
11 10993 1 1 50 TYR N N 40.507 -0.671 -3.838 1.00 . A A . 50 TYR N 1 1
11 10994 1 1 50 TYR O O 42.382 2.467 -3.796 1.00 . A A . 50 TYR O 1 1
11 10995 1 1 50 TYR OH O 45.213 -4.896 -5.970 1.00 . A A . 50 TYR OH 1 1
11 10996 1 1 51 GLN C C 39.792 4.326 -4.475 1.00 . A A . 51 GLN C 1 1
11 10997 1 1 51 GLN CA C 39.717 3.410 -3.221 1.00 . A A . 51 GLN CA 1 1
11 10998 1 1 51 GLN CB C 40.484 4.015 -2.001 1.00 . A A . 51 GLN CB 1 1
11 10999 1 1 51 GLN CD C 38.781 3.429 -0.148 1.00 . A A . 51 GLN CD 1 1
11 11000 1 1 51 GLN CG C 40.223 3.284 -0.664 1.00 . A A . 51 GLN CG 1 1
11 11001 1 1 51 GLN H H 39.487 1.319 -3.526 1.00 . A A . 51 GLN H 1 1
11 11002 1 1 51 GLN HA H 38.672 3.328 -2.954 1.00 . A A . 51 GLN HA 1 1
11 11003 1 1 51 GLN HB2 H 41.548 3.983 -2.208 1.00 . A A . 51 GLN HB2 1 1
11 11004 1 1 51 GLN HB3 H 40.193 5.054 -1.880 1.00 . A A . 51 GLN HB3 1 1
11 11005 1 1 51 GLN HE21 H 38.835 1.601 0.633 1.00 . A A . 51 GLN HE21 1 1
11 11006 1 1 51 GLN HE22 H 37.355 2.468 0.839 1.00 . A A . 51 GLN HE22 1 1
11 11007 1 1 51 GLN HG2 H 40.442 2.229 -0.797 1.00 . A A . 51 GLN HG2 1 1
11 11008 1 1 51 GLN HG3 H 40.894 3.686 0.090 1.00 . A A . 51 GLN HG3 1 1
11 11009 1 1 51 GLN N N 40.168 2.022 -3.513 1.00 . A A . 51 GLN N 1 1
11 11010 1 1 51 GLN NE2 N 38.273 2.397 0.509 1.00 . A A . 51 GLN NE2 1 1
11 11011 1 1 51 GLN O O 39.804 5.555 -4.361 1.00 . A A . 51 GLN O 1 1
11 11012 1 1 51 GLN OE1 O 38.123 4.454 -0.355 1.00 . A A . 51 GLN OE1 1 1
11 11013 1 1 52 LEU C C 38.224 4.140 -7.497 1.00 . A A . 52 LEU C 1 1
11 11014 1 1 52 LEU CA C 39.667 4.374 -6.977 1.00 . A A . 52 LEU CA 1 1
11 11015 1 1 52 LEU CB C 40.734 3.852 -8.001 1.00 . A A . 52 LEU CB 1 1
11 11016 1 1 52 LEU CD1 C 42.310 5.886 -7.752 1.00 . A A . 52 LEU CD1 1 1
11 11017 1 1 52 LEU CD2 C 42.940 3.669 -6.655 1.00 . A A . 52 LEU CD2 1 1
11 11018 1 1 52 LEU CG C 42.222 4.346 -7.838 1.00 . A A . 52 LEU CG 1 1
11 11019 1 1 52 LEU H H 39.933 2.727 -5.668 1.00 . A A . 52 LEU H 1 1
11 11020 1 1 52 LEU HA H 39.807 5.443 -6.834 1.00 . A A . 52 LEU HA 1 1
11 11021 1 1 52 LEU HB2 H 40.736 2.770 -7.960 1.00 . A A . 52 LEU HB2 1 1
11 11022 1 1 52 LEU HB3 H 40.405 4.137 -8.998 1.00 . A A . 52 LEU HB3 1 1
11 11023 1 1 52 LEU HD11 H 41.792 6.238 -6.867 1.00 . A A . 52 LEU HD11 1 1
11 11024 1 1 52 LEU HD12 H 41.852 6.324 -8.629 1.00 . A A . 52 LEU HD12 1 1
11 11025 1 1 52 LEU HD13 H 43.347 6.192 -7.706 1.00 . A A . 52 LEU HD13 1 1
11 11026 1 1 52 LEU HD21 H 42.435 3.912 -5.729 1.00 . A A . 52 LEU HD21 1 1
11 11027 1 1 52 LEU HD22 H 43.965 4.012 -6.605 1.00 . A A . 52 LEU HD22 1 1
11 11028 1 1 52 LEU HD23 H 42.933 2.597 -6.794 1.00 . A A . 52 LEU HD23 1 1
11 11029 1 1 52 LEU HG H 42.767 4.064 -8.736 1.00 . A A . 52 LEU HG 1 1
11 11030 1 1 52 LEU N N 39.824 3.698 -5.668 1.00 . A A . 52 LEU N 1 1
11 11031 1 1 52 LEU O O 37.331 3.774 -6.716 1.00 . A A . 52 LEU O 1 1
11 11032 1 1 53 THR C C 36.866 3.599 -10.865 1.00 . A A . 53 THR C 1 1
11 11033 1 1 53 THR CA C 36.667 4.146 -9.439 1.00 . A A . 53 THR CA 1 1
11 11034 1 1 53 THR CB C 35.803 5.457 -9.500 1.00 . A A . 53 THR CB 1 1
11 11035 1 1 53 THR CG2 C 34.395 5.208 -10.093 1.00 . A A . 53 THR CG2 1 1
11 11036 1 1 53 THR H H 38.723 4.699 -9.371 1.00 . A A . 53 THR H 1 1
11 11037 1 1 53 THR HA H 36.125 3.403 -8.852 1.00 . A A . 53 THR HA 1 1
11 11038 1 1 53 THR HB H 36.318 6.181 -10.126 1.00 . A A . 53 THR HB 1 1
11 11039 1 1 53 THR HG1 H 35.735 5.321 -7.521 1.00 . A A . 53 THR HG1 1 1
11 11040 1 1 53 THR HG21 H 34.484 4.813 -11.099 1.00 . A A . 53 THR HG21 1 1
11 11041 1 1 53 THR HG22 H 33.844 6.139 -10.125 1.00 . A A . 53 THR HG22 1 1
11 11042 1 1 53 THR HG23 H 33.860 4.496 -9.480 1.00 . A A . 53 THR HG23 1 1
11 11043 1 1 53 THR N N 37.986 4.375 -8.805 1.00 . A A . 53 THR N 1 1
11 11044 1 1 53 THR O O 37.695 4.115 -11.619 1.00 . A A . 53 THR O 1 1
11 11045 1 1 53 THR OG1 O 35.664 6.021 -8.183 1.00 . A A . 53 THR OG1 1 1
11 11046 1 1 54 VAL C C 35.401 2.945 -13.565 1.00 . A A . 54 VAL C 1 1
11 11047 1 1 54 VAL CA C 36.114 2.000 -12.586 1.00 . A A . 54 VAL CA 1 1
11 11048 1 1 54 VAL CB C 35.517 0.546 -12.678 1.00 . A A . 54 VAL CB 1 1
11 11049 1 1 54 VAL CG1 C 36.549 -0.495 -12.200 1.00 . A A . 54 VAL CG1 1 1
11 11050 1 1 54 VAL CG2 C 34.182 0.421 -11.910 1.00 . A A . 54 VAL CG2 1 1
11 11051 1 1 54 VAL H H 35.530 2.135 -10.543 1.00 . A A . 54 VAL H 1 1
11 11052 1 1 54 VAL HA H 37.159 1.937 -12.893 1.00 . A A . 54 VAL HA 1 1
11 11053 1 1 54 VAL HB H 35.314 0.328 -13.728 1.00 . A A . 54 VAL HB 1 1
11 11054 1 1 54 VAL HG11 H 36.127 -1.490 -12.271 1.00 . A A . 54 VAL HG11 1 1
11 11055 1 1 54 VAL HG12 H 36.823 -0.301 -11.179 1.00 . A A . 54 VAL HG12 1 1
11 11056 1 1 54 VAL HG13 H 37.433 -0.446 -12.824 1.00 . A A . 54 VAL HG13 1 1
11 11057 1 1 54 VAL HG21 H 34.342 0.626 -10.859 1.00 . A A . 54 VAL HG21 1 1
11 11058 1 1 54 VAL HG22 H 33.785 -0.582 -12.020 1.00 . A A . 54 VAL HG22 1 1
11 11059 1 1 54 VAL HG23 H 33.467 1.129 -12.307 1.00 . A A . 54 VAL HG23 1 1
11 11060 1 1 54 VAL N N 36.108 2.546 -11.220 1.00 . A A . 54 VAL N 1 1
11 11061 1 1 54 VAL O O 34.166 3.024 -13.602 1.00 . A A . 54 VAL O 1 1
11 11062 1 1 55 HIS C C 35.716 3.673 -16.707 1.00 . A A . 55 HIS C 1 1
11 11063 1 1 55 HIS CA C 35.688 4.522 -15.424 1.00 . A A . 55 HIS CA 1 1
11 11064 1 1 55 HIS CB C 36.511 5.822 -15.570 1.00 . A A . 55 HIS CB 1 1
11 11065 1 1 55 HIS CD2 C 35.079 7.915 -16.165 1.00 . A A . 55 HIS CD2 1 1
11 11066 1 1 55 HIS CE1 C 35.268 7.834 -18.339 1.00 . A A . 55 HIS CE1 1 1
11 11067 1 1 55 HIS CG C 35.862 6.846 -16.464 1.00 . A A . 55 HIS CG 1 1
11 11068 1 1 55 HIS H H 37.162 3.699 -14.151 1.00 . A A . 55 HIS H 1 1
11 11069 1 1 55 HIS HA H 34.655 4.789 -15.193 1.00 . A A . 55 HIS HA 1 1
11 11070 1 1 55 HIS HB2 H 36.643 6.274 -14.591 1.00 . A A . 55 HIS HB2 1 1
11 11071 1 1 55 HIS HB3 H 37.492 5.590 -15.979 1.00 . A A . 55 HIS HB3 1 1
11 11072 1 1 55 HIS HD1 H 36.449 6.170 -18.365 1.00 . A A . 55 HIS HD1 1 1
11 11073 1 1 55 HIS HD2 H 34.788 8.243 -15.176 1.00 . A A . 55 HIS HD2 1 1
11 11074 1 1 55 HIS HE1 H 35.169 8.064 -19.389 1.00 . A A . 55 HIS HE1 1 1
11 11075 1 1 55 HIS HE2 H 34.340 9.410 -17.431 1.00 . A A . 55 HIS HE2 1 1
11 11076 1 1 55 HIS N N 36.200 3.700 -14.332 1.00 . A A . 55 HIS N 1 1
11 11077 1 1 55 HIS ND1 N 35.957 6.826 -17.834 1.00 . A A . 55 HIS ND1 1 1
11 11078 1 1 55 HIS NE2 N 34.725 8.508 -17.347 1.00 . A A . 55 HIS NE2 1 1
11 11079 1 1 55 HIS O O 36.791 3.415 -17.278 1.00 . A A . 55 HIS O 1 1
11 11080 1 1 56 VAL C C 34.249 3.149 -19.569 1.00 . A A . 56 VAL C 1 1
11 11081 1 1 56 VAL CA C 34.339 2.317 -18.263 1.00 . A A . 56 VAL CA 1 1
11 11082 1 1 56 VAL CB C 33.058 1.403 -18.079 1.00 . A A . 56 VAL CB 1 1
11 11083 1 1 56 VAL CG1 C 31.781 2.233 -17.816 1.00 . A A . 56 VAL CG1 1 1
11 11084 1 1 56 VAL CG2 C 32.859 0.443 -19.276 1.00 . A A . 56 VAL CG2 1 1
11 11085 1 1 56 VAL H H 33.732 3.447 -16.574 1.00 . A A . 56 VAL H 1 1
11 11086 1 1 56 VAL HA H 35.209 1.662 -18.324 1.00 . A A . 56 VAL HA 1 1
11 11087 1 1 56 VAL HB H 33.226 0.790 -17.195 1.00 . A A . 56 VAL HB 1 1
11 11088 1 1 56 VAL HG11 H 31.918 2.844 -16.932 1.00 . A A . 56 VAL HG11 1 1
11 11089 1 1 56 VAL HG12 H 30.940 1.569 -17.660 1.00 . A A . 56 VAL HG12 1 1
11 11090 1 1 56 VAL HG13 H 31.575 2.874 -18.664 1.00 . A A . 56 VAL HG13 1 1
11 11091 1 1 56 VAL HG21 H 33.737 -0.182 -19.390 1.00 . A A . 56 VAL HG21 1 1
11 11092 1 1 56 VAL HG22 H 32.706 1.010 -20.186 1.00 . A A . 56 VAL HG22 1 1
11 11093 1 1 56 VAL HG23 H 31.997 -0.187 -19.099 1.00 . A A . 56 VAL HG23 1 1
11 11094 1 1 56 VAL N N 34.528 3.192 -17.096 1.00 . A A . 56 VAL N 1 1
11 11095 1 1 56 VAL O O 33.539 4.161 -19.631 1.00 . A A . 56 VAL O 1 1
11 11096 1 1 57 HIS C C 34.950 2.051 -22.894 1.00 . A A . 57 HIS C 1 1
11 11097 1 1 57 HIS CA C 34.957 3.262 -21.952 1.00 . A A . 57 HIS CA 1 1
11 11098 1 1 57 HIS CB C 36.137 4.227 -22.255 1.00 . A A . 57 HIS CB 1 1
11 11099 1 1 57 HIS CD2 C 35.489 5.875 -24.180 1.00 . A A . 57 HIS CD2 1 1
11 11100 1 1 57 HIS CE1 C 36.720 5.010 -25.767 1.00 . A A . 57 HIS CE1 1 1
11 11101 1 1 57 HIS CG C 36.143 4.807 -23.651 1.00 . A A . 57 HIS CG 1 1
11 11102 1 1 57 HIS H H 35.704 2.057 -20.387 1.00 . A A . 57 HIS H 1 1
11 11103 1 1 57 HIS HA H 34.015 3.799 -22.071 1.00 . A A . 57 HIS HA 1 1
11 11104 1 1 57 HIS HB2 H 36.101 5.055 -21.562 1.00 . A A . 57 HIS HB2 1 1
11 11105 1 1 57 HIS HB3 H 37.070 3.693 -22.112 1.00 . A A . 57 HIS HB3 1 1
11 11106 1 1 57 HIS HD1 H 37.489 3.510 -24.616 1.00 . A A . 57 HIS HD1 1 1
11 11107 1 1 57 HIS HD2 H 34.800 6.527 -23.660 1.00 . A A . 57 HIS HD2 1 1
11 11108 1 1 57 HIS HE1 H 37.179 4.826 -26.727 1.00 . A A . 57 HIS HE1 1 1
11 11109 1 1 57 HIS HE2 H 35.739 6.777 -26.055 1.00 . A A . 57 HIS HE2 1 1
11 11110 1 1 57 HIS N N 35.038 2.749 -20.574 1.00 . A A . 57 HIS N 1 1
11 11111 1 1 57 HIS ND1 N 36.905 4.294 -24.675 1.00 . A A . 57 HIS ND1 1 1
11 11112 1 1 57 HIS NE2 N 35.867 5.976 -25.494 1.00 . A A . 57 HIS NE2 1 1
11 11113 1 1 57 HIS O O 36.004 1.635 -23.409 1.00 . A A . 57 HIS O 1 1
11 11114 1 1 58 GLY C C 34.164 -0.987 -23.034 1.00 . A A . 58 GLY C 1 1
11 11115 1 1 58 GLY CA C 33.632 0.207 -23.821 1.00 . A A . 58 GLY CA 1 1
11 11116 1 1 58 GLY H H 32.965 1.840 -22.645 1.00 . A A . 58 GLY H 1 1
11 11117 1 1 58 GLY HA2 H 32.586 0.042 -24.039 1.00 . A A . 58 GLY HA2 1 1
11 11118 1 1 58 GLY HA3 H 34.172 0.299 -24.757 1.00 . A A . 58 GLY HA3 1 1
11 11119 1 1 58 GLY N N 33.762 1.446 -23.060 1.00 . A A . 58 GLY N 1 1
11 11120 1 1 58 GLY O O 33.850 -1.137 -21.853 1.00 . A A . 58 GLY O 1 1
11 11121 1 1 59 ASP C C 36.772 -2.562 -22.158 1.00 . A A . 59 ASP C 1 1
11 11122 1 1 59 ASP CA C 35.589 -3.005 -23.039 1.00 . A A . 59 ASP CA 1 1
11 11123 1 1 59 ASP CB C 36.035 -4.031 -24.103 1.00 . A A . 59 ASP CB 1 1
11 11124 1 1 59 ASP CG C 34.849 -4.768 -24.753 1.00 . A A . 59 ASP CG 1 1
11 11125 1 1 59 ASP H H 35.098 -1.709 -24.649 1.00 . A A . 59 ASP H 1 1
11 11126 1 1 59 ASP HA H 34.850 -3.472 -22.396 1.00 . A A . 59 ASP HA 1 1
11 11127 1 1 59 ASP HB2 H 36.600 -3.517 -24.873 1.00 . A A . 59 ASP HB2 1 1
11 11128 1 1 59 ASP HB3 H 36.679 -4.771 -23.639 1.00 . A A . 59 ASP HB3 1 1
11 11129 1 1 59 ASP N N 34.944 -1.851 -23.693 1.00 . A A . 59 ASP N 1 1
11 11130 1 1 59 ASP O O 37.068 -3.196 -21.136 1.00 . A A . 59 ASP O 1 1
11 11131 1 1 59 ASP OD1 O 34.506 -4.473 -25.923 1.00 . A A . 59 ASP OD1 1 1
11 11132 1 1 59 ASP OD2 O 34.233 -5.622 -24.084 1.00 . A A . 59 ASP OD2 1 1
11 11133 1 1 60 THR C C 37.938 -0.164 -20.535 1.00 . A A . 60 THR C 1 1
11 11134 1 1 60 THR CA C 38.521 -0.873 -21.774 1.00 . A A . 60 THR CA 1 1
11 11135 1 1 60 THR CB C 39.364 0.135 -22.620 1.00 . A A . 60 THR CB 1 1
11 11136 1 1 60 THR CG2 C 40.616 0.635 -21.864 1.00 . A A . 60 THR CG2 1 1
11 11137 1 1 60 THR H H 37.171 -1.035 -23.398 1.00 . A A . 60 THR H 1 1
11 11138 1 1 60 THR HA H 39.178 -1.682 -21.454 1.00 . A A . 60 THR HA 1 1
11 11139 1 1 60 THR HB H 38.739 0.990 -22.863 1.00 . A A . 60 THR HB 1 1
11 11140 1 1 60 THR HG1 H 40.198 -1.327 -23.656 1.00 . A A . 60 THR HG1 1 1
11 11141 1 1 60 THR HG21 H 41.251 -0.205 -21.608 1.00 . A A . 60 THR HG21 1 1
11 11142 1 1 60 THR HG22 H 40.316 1.143 -20.956 1.00 . A A . 60 THR HG22 1 1
11 11143 1 1 60 THR HG23 H 41.167 1.325 -22.488 1.00 . A A . 60 THR HG23 1 1
11 11144 1 1 60 THR N N 37.434 -1.463 -22.559 1.00 . A A . 60 THR N 1 1
11 11145 1 1 60 THR O O 37.377 0.928 -20.632 1.00 . A A . 60 THR O 1 1
11 11146 1 1 60 THR OG1 O 39.772 -0.483 -23.850 1.00 . A A . 60 THR OG1 1 1
11 11147 1 1 61 ILE C C 39.010 0.029 -17.359 1.00 . A A . 61 ILE C 1 1
11 11148 1 1 61 ILE CA C 37.690 -0.303 -18.070 1.00 . A A . 61 ILE CA 1 1
11 11149 1 1 61 ILE CB C 36.878 -1.358 -17.218 1.00 . A A . 61 ILE CB 1 1
11 11150 1 1 61 ILE CD1 C 34.689 -2.773 -17.183 1.00 . A A . 61 ILE CD1 1 1
11 11151 1 1 61 ILE CG1 C 35.586 -1.826 -17.970 1.00 . A A . 61 ILE CG1 1 1
11 11152 1 1 61 ILE CG2 C 36.536 -0.801 -15.826 1.00 . A A . 61 ILE CG2 1 1
11 11153 1 1 61 ILE H H 38.319 -1.778 -19.445 1.00 . A A . 61 ILE H 1 1
11 11154 1 1 61 ILE HA H 37.092 0.601 -18.181 1.00 . A A . 61 ILE HA 1 1
11 11155 1 1 61 ILE HB H 37.520 -2.228 -17.070 1.00 . A A . 61 ILE HB 1 1
11 11156 1 1 61 ILE HD11 H 35.254 -3.647 -16.885 1.00 . A A . 61 ILE HD11 1 1
11 11157 1 1 61 ILE HD12 H 33.864 -3.078 -17.807 1.00 . A A . 61 ILE HD12 1 1
11 11158 1 1 61 ILE HD13 H 34.309 -2.271 -16.306 1.00 . A A . 61 ILE HD13 1 1
11 11159 1 1 61 ILE HG12 H 34.989 -0.965 -18.228 1.00 . A A . 61 ILE HG12 1 1
11 11160 1 1 61 ILE HG13 H 35.873 -2.337 -18.879 1.00 . A A . 61 ILE HG13 1 1
11 11161 1 1 61 ILE HG21 H 36.021 -1.557 -15.242 1.00 . A A . 61 ILE HG21 1 1
11 11162 1 1 61 ILE HG22 H 35.898 0.066 -15.924 1.00 . A A . 61 ILE HG22 1 1
11 11163 1 1 61 ILE HG23 H 37.446 -0.517 -15.313 1.00 . A A . 61 ILE HG23 1 1
11 11164 1 1 61 ILE N N 38.016 -0.845 -19.396 1.00 . A A . 61 ILE N 1 1
11 11165 1 1 61 ILE O O 39.985 -0.688 -17.562 1.00 . A A . 61 ILE O 1 1
11 11166 1 1 62 HIS C C 39.826 1.654 -14.260 1.00 . A A . 62 HIS C 1 1
11 11167 1 1 62 HIS CA C 40.259 1.378 -15.706 1.00 . A A . 62 HIS CA 1 1
11 11168 1 1 62 HIS CB C 41.186 2.510 -16.248 1.00 . A A . 62 HIS CB 1 1
11 11169 1 1 62 HIS CD2 C 40.288 4.844 -15.468 1.00 . A A . 62 HIS CD2 1 1
11 11170 1 1 62 HIS CE1 C 39.867 5.689 -17.431 1.00 . A A . 62 HIS CE1 1 1
11 11171 1 1 62 HIS CG C 40.586 3.891 -16.389 1.00 . A A . 62 HIS CG 1 1
11 11172 1 1 62 HIS H H 38.355 1.792 -16.613 1.00 . A A . 62 HIS H 1 1
11 11173 1 1 62 HIS HA H 40.848 0.454 -15.694 1.00 . A A . 62 HIS HA 1 1
11 11174 1 1 62 HIS HB2 H 42.037 2.606 -15.590 1.00 . A A . 62 HIS HB2 1 1
11 11175 1 1 62 HIS HB3 H 41.549 2.211 -17.225 1.00 . A A . 62 HIS HB3 1 1
11 11176 1 1 62 HIS HD1 H 40.415 4.026 -18.483 1.00 . A A . 62 HIS HD1 1 1
11 11177 1 1 62 HIS HD2 H 40.367 4.744 -14.393 1.00 . A A . 62 HIS HD2 1 1
11 11178 1 1 62 HIS HE1 H 39.569 6.372 -18.215 1.00 . A A . 62 HIS HE1 1 1
11 11179 1 1 62 HIS HE2 H 39.789 6.853 -15.756 1.00 . A A . 62 HIS HE2 1 1
11 11180 1 1 62 HIS N N 39.087 1.134 -16.587 1.00 . A A . 62 HIS N 1 1
11 11181 1 1 62 HIS ND1 N 40.307 4.461 -17.609 1.00 . A A . 62 HIS ND1 1 1
11 11182 1 1 62 HIS NE2 N 39.848 5.948 -16.142 1.00 . A A . 62 HIS NE2 1 1
11 11183 1 1 62 HIS O O 38.916 2.450 -14.030 1.00 . A A . 62 HIS O 1 1
11 11184 1 1 63 VAL C C 41.243 2.490 -11.558 1.00 . A A . 63 VAL C 1 1
11 11185 1 1 63 VAL CA C 40.372 1.254 -11.862 1.00 . A A . 63 VAL CA 1 1
11 11186 1 1 63 VAL CB C 40.824 0.025 -10.967 1.00 . A A . 63 VAL CB 1 1
11 11187 1 1 63 VAL CG1 C 40.809 0.360 -9.456 1.00 . A A . 63 VAL CG1 1 1
11 11188 1 1 63 VAL CG2 C 39.983 -1.238 -11.258 1.00 . A A . 63 VAL CG2 1 1
11 11189 1 1 63 VAL H H 41.042 0.212 -13.576 1.00 . A A . 63 VAL H 1 1
11 11190 1 1 63 VAL HA H 39.330 1.486 -11.632 1.00 . A A . 63 VAL HA 1 1
11 11191 1 1 63 VAL HB H 41.852 -0.201 -11.230 1.00 . A A . 63 VAL HB 1 1
11 11192 1 1 63 VAL HG11 H 39.818 0.673 -9.158 1.00 . A A . 63 VAL HG11 1 1
11 11193 1 1 63 VAL HG12 H 41.511 1.160 -9.253 1.00 . A A . 63 VAL HG12 1 1
11 11194 1 1 63 VAL HG13 H 41.098 -0.514 -8.884 1.00 . A A . 63 VAL HG13 1 1
11 11195 1 1 63 VAL HG21 H 38.951 -1.065 -10.983 1.00 . A A . 63 VAL HG21 1 1
11 11196 1 1 63 VAL HG22 H 40.368 -2.076 -10.686 1.00 . A A . 63 VAL HG22 1 1
11 11197 1 1 63 VAL HG23 H 40.037 -1.475 -12.312 1.00 . A A . 63 VAL HG23 1 1
11 11198 1 1 63 VAL N N 40.472 0.957 -13.300 1.00 . A A . 63 VAL N 1 1
11 11199 1 1 63 VAL O O 42.439 2.372 -11.252 1.00 . A A . 63 VAL O 1 1
11 11200 1 1 64 LYS C C 40.160 6.053 -11.487 1.00 . A A . 64 LYS C 1 1
11 11201 1 1 64 LYS CA C 41.262 4.968 -11.472 1.00 . A A . 64 LYS CA 1 1
11 11202 1 1 64 LYS CB C 42.394 5.280 -12.492 1.00 . A A . 64 LYS CB 1 1
11 11203 1 1 64 LYS CD C 44.242 6.875 -13.285 1.00 . A A . 64 LYS CD 1 1
11 11204 1 1 64 LYS CE C 44.870 8.271 -13.146 1.00 . A A . 64 LYS CE 1 1
11 11205 1 1 64 LYS CG C 43.145 6.606 -12.233 1.00 . A A . 64 LYS CG 1 1
11 11206 1 1 64 LYS H H 39.714 3.662 -12.069 1.00 . A A . 64 LYS H 1 1
11 11207 1 1 64 LYS HA H 41.696 4.916 -10.476 1.00 . A A . 64 LYS HA 1 1
11 11208 1 1 64 LYS HB2 H 43.114 4.472 -12.466 1.00 . A A . 64 LYS HB2 1 1
11 11209 1 1 64 LYS HB3 H 41.960 5.320 -13.488 1.00 . A A . 64 LYS HB3 1 1
11 11210 1 1 64 LYS HD2 H 45.023 6.130 -13.179 1.00 . A A . 64 LYS HD2 1 1
11 11211 1 1 64 LYS HD3 H 43.806 6.791 -14.273 1.00 . A A . 64 LYS HD3 1 1
11 11212 1 1 64 LYS HE2 H 44.088 9.017 -13.179 1.00 . A A . 64 LYS HE2 1 1
11 11213 1 1 64 LYS HE3 H 45.386 8.334 -12.195 1.00 . A A . 64 LYS HE3 1 1
11 11214 1 1 64 LYS HG2 H 42.429 7.425 -12.257 1.00 . A A . 64 LYS HG2 1 1
11 11215 1 1 64 LYS HG3 H 43.599 6.566 -11.249 1.00 . A A . 64 LYS HG3 1 1
11 11216 1 1 64 LYS HZ1 H 46.215 9.514 -14.151 1.00 . A A . 64 LYS HZ1 1 1
11 11217 1 1 64 LYS HZ2 H 45.376 8.453 -15.165 1.00 . A A . 64 LYS HZ2 1 1
11 11218 1 1 64 LYS HZ3 H 46.635 7.879 -14.194 1.00 . A A . 64 LYS HZ3 1 1
11 11219 1 1 64 LYS N N 40.637 3.666 -11.738 1.00 . A A . 64 LYS N 1 1
11 11220 1 1 64 LYS NZ N 45.841 8.549 -14.238 1.00 . A A . 64 LYS NZ 1 1
12 11221 1 1 1 MET C C 24.147 8.004 -3.322 1.00 . A A . 1 MET C 1 1
12 11222 1 1 1 MET CA C 25.542 8.066 -2.682 1.00 . A A . 1 MET CA 1 1
12 11223 1 1 1 MET CB C 25.492 7.736 -1.158 1.00 . A A . 1 MET CB 1 1
12 11224 1 1 1 MET CE C 22.686 6.597 0.089 1.00 . A A . 1 MET CE 1 1
12 11225 1 1 1 MET CG C 24.584 8.637 -0.294 1.00 . A A . 1 MET CG 1 1
12 11226 1 1 1 MET HA H 26.174 7.337 -3.173 1.00 . A A . 1 MET HA 1 1
12 11227 1 1 1 MET HB2 H 25.155 6.713 -1.036 1.00 . A A . 1 MET HB2 1 1
12 11228 1 1 1 MET HB3 H 26.500 7.806 -0.768 1.00 . A A . 1 MET HB3 1 1
12 11229 1 1 1 MET HE1 H 23.267 5.957 -0.560 1.00 . A A . 1 MET HE1 1 1
12 11230 1 1 1 MET HE2 H 21.653 6.286 0.068 1.00 . A A . 1 MET HE2 1 1
12 11231 1 1 1 MET HE3 H 23.064 6.521 1.100 1.00 . A A . 1 MET HE3 1 1
12 11232 1 1 1 MET HG2 H 24.846 8.498 0.748 1.00 . A A . 1 MET HG2 1 1
12 11233 1 1 1 MET HG3 H 24.762 9.668 -0.567 1.00 . A A . 1 MET HG3 1 1
12 11234 1 1 1 MET N N 26.152 9.403 -2.904 1.00 . A A . 1 MET N 1 1
12 11235 1 1 1 MET O O 23.569 9.037 -3.668 1.00 . A A . 1 MET O 1 1
12 11236 1 1 1 MET SD S 22.809 8.296 -0.478 1.00 . A A . 1 MET SD 1 1
12 11237 1 1 2 GLY C C 22.119 6.810 -5.531 1.00 . A A . 2 GLY C 1 1
12 11238 1 1 2 GLY CA C 22.269 6.560 -4.028 1.00 . A A . 2 GLY CA 1 1
12 11239 1 1 2 GLY H H 24.185 5.989 -3.304 1.00 . A A . 2 GLY H 1 1
12 11240 1 1 2 GLY HA2 H 21.992 5.537 -3.823 1.00 . A A . 2 GLY HA2 1 1
12 11241 1 1 2 GLY HA3 H 21.582 7.211 -3.494 1.00 . A A . 2 GLY HA3 1 1
12 11242 1 1 2 GLY N N 23.630 6.774 -3.510 1.00 . A A . 2 GLY N 1 1
12 11243 1 1 2 GLY O O 21.007 6.697 -6.063 1.00 . A A . 2 GLY O 1 1
12 11244 1 1 3 SER C C 23.406 6.035 -8.407 1.00 . A A . 3 SER C 1 1
12 11245 1 1 3 SER CA C 23.251 7.376 -7.668 1.00 . A A . 3 SER CA 1 1
12 11246 1 1 3 SER CB C 24.368 8.379 -8.038 1.00 . A A . 3 SER CB 1 1
12 11247 1 1 3 SER H H 24.080 7.217 -5.727 1.00 . A A . 3 SER H 1 1
12 11248 1 1 3 SER HA H 22.291 7.807 -7.951 1.00 . A A . 3 SER HA 1 1
12 11249 1 1 3 SER HB2 H 25.326 7.997 -7.709 1.00 . A A . 3 SER HB2 1 1
12 11250 1 1 3 SER HB3 H 24.392 8.523 -9.112 1.00 . A A . 3 SER HB3 1 1
12 11251 1 1 3 SER HG H 23.278 9.966 -7.672 1.00 . A A . 3 SER HG 1 1
12 11252 1 1 3 SER N N 23.232 7.142 -6.218 1.00 . A A . 3 SER N 1 1
12 11253 1 1 3 SER O O 24.486 5.690 -8.911 1.00 . A A . 3 SER O 1 1
12 11254 1 1 3 SER OG O 24.145 9.634 -7.420 1.00 . A A . 3 SER OG 1 1
12 11255 1 1 4 SER C C 21.922 4.214 -10.571 1.00 . A A . 4 SER C 1 1
12 11256 1 1 4 SER CA C 22.244 3.970 -9.086 1.00 . A A . 4 SER CA 1 1
12 11257 1 1 4 SER CB C 21.183 3.062 -8.413 1.00 . A A . 4 SER CB 1 1
12 11258 1 1 4 SER H H 21.526 5.574 -7.912 1.00 . A A . 4 SER H 1 1
12 11259 1 1 4 SER HA H 23.215 3.486 -9.009 1.00 . A A . 4 SER HA 1 1
12 11260 1 1 4 SER HB2 H 21.430 2.927 -7.372 1.00 . A A . 4 SER HB2 1 1
12 11261 1 1 4 SER HB3 H 20.205 3.528 -8.485 1.00 . A A . 4 SER HB3 1 1
12 11262 1 1 4 SER HG H 20.827 1.130 -8.382 1.00 . A A . 4 SER HG 1 1
12 11263 1 1 4 SER N N 22.315 5.258 -8.401 1.00 . A A . 4 SER N 1 1
12 11264 1 1 4 SER O O 20.750 4.362 -10.945 1.00 . A A . 4 SER O 1 1
12 11265 1 1 4 SER OG O 21.123 1.783 -9.028 1.00 . A A . 4 SER OG 1 1
12 11266 1 1 5 HIS C C 22.254 3.197 -13.443 1.00 . A A . 5 HIS C 1 1
12 11267 1 1 5 HIS CA C 22.853 4.482 -12.854 1.00 . A A . 5 HIS CA 1 1
12 11268 1 1 5 HIS CB C 24.224 4.801 -13.515 1.00 . A A . 5 HIS CB 1 1
12 11269 1 1 5 HIS CD2 C 23.756 5.885 -15.854 1.00 . A A . 5 HIS CD2 1 1
12 11270 1 1 5 HIS CE1 C 24.360 4.201 -17.114 1.00 . A A . 5 HIS CE1 1 1
12 11271 1 1 5 HIS CG C 24.171 4.889 -15.027 1.00 . A A . 5 HIS CG 1 1
12 11272 1 1 5 HIS H H 23.884 4.339 -11.006 1.00 . A A . 5 HIS H 1 1
12 11273 1 1 5 HIS HA H 22.175 5.313 -13.044 1.00 . A A . 5 HIS HA 1 1
12 11274 1 1 5 HIS HB2 H 24.586 5.751 -13.141 1.00 . A A . 5 HIS HB2 1 1
12 11275 1 1 5 HIS HB3 H 24.937 4.029 -13.248 1.00 . A A . 5 HIS HB3 1 1
12 11276 1 1 5 HIS HD1 H 24.904 2.984 -15.563 1.00 . A A . 5 HIS HD1 1 1
12 11277 1 1 5 HIS HD2 H 23.390 6.856 -15.552 1.00 . A A . 5 HIS HD2 1 1
12 11278 1 1 5 HIS HE1 H 24.557 3.580 -17.976 1.00 . A A . 5 HIS HE1 1 1
12 11279 1 1 5 HIS HE2 H 23.453 5.844 -17.926 1.00 . A A . 5 HIS HE2 1 1
12 11280 1 1 5 HIS N N 22.986 4.337 -11.397 1.00 . A A . 5 HIS N 1 1
12 11281 1 1 5 HIS ND1 N 24.545 3.850 -15.856 1.00 . A A . 5 HIS ND1 1 1
12 11282 1 1 5 HIS NE2 N 23.882 5.431 -17.142 1.00 . A A . 5 HIS NE2 1 1
12 11283 1 1 5 HIS O O 22.920 2.157 -13.509 1.00 . A A . 5 HIS O 1 1
12 11284 1 1 6 HIS C C 20.391 2.207 -15.968 1.00 . A A . 6 HIS C 1 1
12 11285 1 1 6 HIS CA C 20.256 2.151 -14.439 1.00 . A A . 6 HIS CA 1 1
12 11286 1 1 6 HIS CB C 18.767 2.172 -14.013 1.00 . A A . 6 HIS CB 1 1
12 11287 1 1 6 HIS CD2 C 18.780 0.847 -11.764 1.00 . A A . 6 HIS CD2 1 1
12 11288 1 1 6 HIS CE1 C 17.987 2.412 -10.461 1.00 . A A . 6 HIS CE1 1 1
12 11289 1 1 6 HIS CG C 18.553 1.943 -12.535 1.00 . A A . 6 HIS CG 1 1
12 11290 1 1 6 HIS H H 20.499 4.124 -13.701 1.00 . A A . 6 HIS H 1 1
12 11291 1 1 6 HIS HA H 20.706 1.223 -14.085 1.00 . A A . 6 HIS HA 1 1
12 11292 1 1 6 HIS HB2 H 18.333 3.133 -14.266 1.00 . A A . 6 HIS HB2 1 1
12 11293 1 1 6 HIS HB3 H 18.227 1.395 -14.546 1.00 . A A . 6 HIS HB3 1 1
12 11294 1 1 6 HIS HD1 H 17.787 3.815 -11.937 1.00 . A A . 6 HIS HD1 1 1
12 11295 1 1 6 HIS HD2 H 19.179 -0.100 -12.099 1.00 . A A . 6 HIS HD2 1 1
12 11296 1 1 6 HIS HE1 H 17.638 2.943 -9.588 1.00 . A A . 6 HIS HE1 1 1
12 11297 1 1 6 HIS HE2 H 18.661 0.646 -9.683 1.00 . A A . 6 HIS HE2 1 1
12 11298 1 1 6 HIS N N 20.975 3.272 -13.823 1.00 . A A . 6 HIS N 1 1
12 11299 1 1 6 HIS ND1 N 18.054 2.903 -11.682 1.00 . A A . 6 HIS ND1 1 1
12 11300 1 1 6 HIS NE2 N 18.418 1.166 -10.482 1.00 . A A . 6 HIS NE2 1 1
12 11301 1 1 6 HIS O O 20.826 3.227 -16.529 1.00 . A A . 6 HIS O 1 1
12 11302 1 1 7 HIS C C 19.207 -0.251 -18.494 1.00 . A A . 7 HIS C 1 1
12 11303 1 1 7 HIS CA C 20.042 0.973 -18.093 1.00 . A A . 7 HIS CA 1 1
12 11304 1 1 7 HIS CB C 21.497 0.830 -18.641 1.00 . A A . 7 HIS CB 1 1
12 11305 1 1 7 HIS CD2 C 21.808 2.105 -20.896 1.00 . A A . 7 HIS CD2 1 1
12 11306 1 1 7 HIS CE1 C 21.583 0.417 -22.270 1.00 . A A . 7 HIS CE1 1 1
12 11307 1 1 7 HIS CG C 21.605 0.995 -20.140 1.00 . A A . 7 HIS CG 1 1
12 11308 1 1 7 HIS H H 19.739 0.317 -16.102 1.00 . A A . 7 HIS H 1 1
12 11309 1 1 7 HIS HA H 19.580 1.867 -18.510 1.00 . A A . 7 HIS HA 1 1
12 11310 1 1 7 HIS HB2 H 22.126 1.585 -18.182 1.00 . A A . 7 HIS HB2 1 1
12 11311 1 1 7 HIS HB3 H 21.887 -0.149 -18.382 1.00 . A A . 7 HIS HB3 1 1
12 11312 1 1 7 HIS HD1 H 21.313 -0.989 -20.810 1.00 . A A . 7 HIS HD1 1 1
12 11313 1 1 7 HIS HD2 H 21.966 3.110 -20.531 1.00 . A A . 7 HIS HD2 1 1
12 11314 1 1 7 HIS HE1 H 21.523 -0.171 -23.175 1.00 . A A . 7 HIS HE1 1 1
12 11315 1 1 7 HIS HE2 H 21.826 2.319 -22.986 1.00 . A A . 7 HIS HE2 1 1
12 11316 1 1 7 HIS N N 20.032 1.094 -16.625 1.00 . A A . 7 HIS N 1 1
12 11317 1 1 7 HIS ND1 N 21.468 -0.048 -21.039 1.00 . A A . 7 HIS ND1 1 1
12 11318 1 1 7 HIS NE2 N 21.787 1.715 -22.210 1.00 . A A . 7 HIS NE2 1 1
12 11319 1 1 7 HIS O O 19.122 -1.217 -17.725 1.00 . A A . 7 HIS O 1 1
12 11320 1 1 8 HIS C C 18.947 -2.427 -20.647 1.00 . A A . 8 HIS C 1 1
12 11321 1 1 8 HIS CA C 17.894 -1.368 -20.268 1.00 . A A . 8 HIS CA 1 1
12 11322 1 1 8 HIS CB C 17.032 -0.962 -21.493 1.00 . A A . 8 HIS CB 1 1
12 11323 1 1 8 HIS CD2 C 14.660 -0.719 -20.431 1.00 . A A . 8 HIS CD2 1 1
12 11324 1 1 8 HIS CE1 C 14.193 1.301 -21.120 1.00 . A A . 8 HIS CE1 1 1
12 11325 1 1 8 HIS CG C 15.733 -0.274 -21.138 1.00 . A A . 8 HIS CG 1 1
12 11326 1 1 8 HIS H H 18.550 0.648 -20.167 1.00 . A A . 8 HIS H 1 1
12 11327 1 1 8 HIS HA H 17.240 -1.792 -19.507 1.00 . A A . 8 HIS HA 1 1
12 11328 1 1 8 HIS HB2 H 17.605 -0.288 -22.117 1.00 . A A . 8 HIS HB2 1 1
12 11329 1 1 8 HIS HB3 H 16.785 -1.845 -22.072 1.00 . A A . 8 HIS HB3 1 1
12 11330 1 1 8 HIS HD1 H 15.977 1.603 -22.071 1.00 . A A . 8 HIS HD1 1 1
12 11331 1 1 8 HIS HD2 H 14.562 -1.687 -19.957 1.00 . A A . 8 HIS HD2 1 1
12 11332 1 1 8 HIS HE1 H 13.671 2.231 -21.301 1.00 . A A . 8 HIS HE1 1 1
12 11333 1 1 8 HIS HE2 H 12.770 0.155 -20.205 1.00 . A A . 8 HIS HE2 1 1
12 11334 1 1 8 HIS N N 18.569 -0.201 -19.679 1.00 . A A . 8 HIS N 1 1
12 11335 1 1 8 HIS ND1 N 15.405 1.000 -21.551 1.00 . A A . 8 HIS ND1 1 1
12 11336 1 1 8 HIS NE2 N 13.718 0.277 -20.438 1.00 . A A . 8 HIS NE2 1 1
12 11337 1 1 8 HIS O O 19.561 -2.357 -21.721 1.00 . A A . 8 HIS O 1 1
12 11338 1 1 9 HIS C C 19.537 -5.518 -20.779 1.00 . A A . 9 HIS C 1 1
12 11339 1 1 9 HIS CA C 20.154 -4.441 -19.881 1.00 . A A . 9 HIS CA 1 1
12 11340 1 1 9 HIS CB C 20.584 -5.035 -18.515 1.00 . A A . 9 HIS CB 1 1
12 11341 1 1 9 HIS CD2 C 22.539 -6.581 -19.333 1.00 . A A . 9 HIS CD2 1 1
12 11342 1 1 9 HIS CE1 C 22.071 -8.355 -18.144 1.00 . A A . 9 HIS CE1 1 1
12 11343 1 1 9 HIS CG C 21.434 -6.293 -18.598 1.00 . A A . 9 HIS CG 1 1
12 11344 1 1 9 HIS H H 18.723 -3.279 -18.845 1.00 . A A . 9 HIS H 1 1
12 11345 1 1 9 HIS HA H 21.039 -4.035 -20.374 1.00 . A A . 9 HIS HA 1 1
12 11346 1 1 9 HIS HB2 H 21.157 -4.293 -17.976 1.00 . A A . 9 HIS HB2 1 1
12 11347 1 1 9 HIS HB3 H 19.697 -5.270 -17.940 1.00 . A A . 9 HIS HB3 1 1
12 11348 1 1 9 HIS HD1 H 20.434 -7.549 -17.223 1.00 . A A . 9 HIS HD1 1 1
12 11349 1 1 9 HIS HD2 H 23.036 -5.922 -20.028 1.00 . A A . 9 HIS HD2 1 1
12 11350 1 1 9 HIS HE1 H 22.107 -9.351 -17.726 1.00 . A A . 9 HIS HE1 1 1
12 11351 1 1 9 HIS HE2 H 23.637 -8.361 -19.463 1.00 . A A . 9 HIS HE2 1 1
12 11352 1 1 9 HIS N N 19.204 -3.345 -19.700 1.00 . A A . 9 HIS N 1 1
12 11353 1 1 9 HIS ND1 N 21.171 -7.433 -17.864 1.00 . A A . 9 HIS ND1 1 1
12 11354 1 1 9 HIS NE2 N 22.907 -7.863 -19.032 1.00 . A A . 9 HIS NE2 1 1
12 11355 1 1 9 HIS O O 18.599 -6.217 -20.377 1.00 . A A . 9 HIS O 1 1
12 11356 1 1 10 HIS C C 20.931 -6.871 -23.892 1.00 . A A . 10 HIS C 1 1
12 11357 1 1 10 HIS CA C 19.728 -6.651 -22.968 1.00 . A A . 10 HIS CA 1 1
12 11358 1 1 10 HIS CB C 18.451 -6.294 -23.788 1.00 . A A . 10 HIS CB 1 1
12 11359 1 1 10 HIS CD2 C 18.364 -3.743 -24.359 1.00 . A A . 10 HIS CD2 1 1
12 11360 1 1 10 HIS CE1 C 18.932 -3.860 -26.470 1.00 . A A . 10 HIS CE1 1 1
12 11361 1 1 10 HIS CG C 18.563 -5.054 -24.650 1.00 . A A . 10 HIS CG 1 1
12 11362 1 1 10 HIS H H 20.725 -4.929 -22.264 1.00 . A A . 10 HIS H 1 1
12 11363 1 1 10 HIS HA H 19.547 -7.570 -22.414 1.00 . A A . 10 HIS HA 1 1
12 11364 1 1 10 HIS HB2 H 18.207 -7.125 -24.439 1.00 . A A . 10 HIS HB2 1 1
12 11365 1 1 10 HIS HB3 H 17.623 -6.147 -23.098 1.00 . A A . 10 HIS HB3 1 1
12 11366 1 1 10 HIS HD1 H 19.120 -5.896 -26.510 1.00 . A A . 10 HIS HD1 1 1
12 11367 1 1 10 HIS HD2 H 18.080 -3.336 -23.400 1.00 . A A . 10 HIS HD2 1 1
12 11368 1 1 10 HIS HE1 H 19.184 -3.583 -27.483 1.00 . A A . 10 HIS HE1 1 1
12 11369 1 1 10 HIS HE2 H 18.627 -2.048 -25.567 1.00 . A A . 10 HIS HE2 1 1
12 11370 1 1 10 HIS N N 20.064 -5.605 -22.001 1.00 . A A . 10 HIS N 1 1
12 11371 1 1 10 HIS ND1 N 18.919 -5.089 -25.987 1.00 . A A . 10 HIS ND1 1 1
12 11372 1 1 10 HIS NE2 N 18.599 -3.028 -25.504 1.00 . A A . 10 HIS NE2 1 1
12 11373 1 1 10 HIS O O 21.669 -5.921 -24.202 1.00 . A A . 10 HIS O 1 1
12 11374 1 1 11 SER C C 21.866 -7.998 -26.678 1.00 . A A . 11 SER C 1 1
12 11375 1 1 11 SER CA C 22.189 -8.513 -25.256 1.00 . A A . 11 SER CA 1 1
12 11376 1 1 11 SER CB C 22.339 -10.059 -25.248 1.00 . A A . 11 SER CB 1 1
12 11377 1 1 11 SER H H 20.545 -8.830 -23.957 1.00 . A A . 11 SER H 1 1
12 11378 1 1 11 SER HA H 23.122 -8.066 -24.925 1.00 . A A . 11 SER HA 1 1
12 11379 1 1 11 SER HB2 H 22.614 -10.386 -24.253 1.00 . A A . 11 SER HB2 1 1
12 11380 1 1 11 SER HB3 H 21.395 -10.516 -25.521 1.00 . A A . 11 SER HB3 1 1
12 11381 1 1 11 SER HG H 24.033 -10.963 -25.667 1.00 . A A . 11 SER HG 1 1
12 11382 1 1 11 SER N N 21.132 -8.127 -24.308 1.00 . A A . 11 SER N 1 1
12 11383 1 1 11 SER O O 20.742 -7.544 -26.954 1.00 . A A . 11 SER O 1 1
12 11384 1 1 11 SER OG O 23.339 -10.504 -26.156 1.00 . A A . 11 SER OG 1 1
12 11385 1 1 12 SER C C 21.774 -8.752 -29.693 1.00 . A A . 12 SER C 1 1
12 11386 1 1 12 SER CA C 22.711 -7.742 -28.996 1.00 . A A . 12 SER CA 1 1
12 11387 1 1 12 SER CB C 24.092 -7.751 -29.692 1.00 . A A . 12 SER CB 1 1
12 11388 1 1 12 SER H H 23.750 -8.391 -27.260 1.00 . A A . 12 SER H 1 1
12 11389 1 1 12 SER HA H 22.282 -6.748 -29.062 1.00 . A A . 12 SER HA 1 1
12 11390 1 1 12 SER HB2 H 24.481 -8.764 -29.714 1.00 . A A . 12 SER HB2 1 1
12 11391 1 1 12 SER HB3 H 23.990 -7.381 -30.706 1.00 . A A . 12 SER HB3 1 1
12 11392 1 1 12 SER HG H 24.601 -6.566 -28.222 1.00 . A A . 12 SER HG 1 1
12 11393 1 1 12 SER N N 22.869 -8.080 -27.571 1.00 . A A . 12 SER N 1 1
12 11394 1 1 12 SER O O 21.125 -8.428 -30.693 1.00 . A A . 12 SER O 1 1
12 11395 1 1 12 SER OG O 25.019 -6.923 -29.010 1.00 . A A . 12 SER OG 1 1
12 11396 1 1 13 GLY C C 22.080 -11.965 -30.540 1.00 . A A . 13 GLY C 1 1
12 11397 1 1 13 GLY CA C 21.068 -11.121 -29.778 1.00 . A A . 13 GLY CA 1 1
12 11398 1 1 13 GLY H H 22.171 -10.121 -28.274 1.00 . A A . 13 GLY H 1 1
12 11399 1 1 13 GLY HA2 H 20.599 -11.722 -29.011 1.00 . A A . 13 GLY HA2 1 1
12 11400 1 1 13 GLY HA3 H 20.307 -10.773 -30.468 1.00 . A A . 13 GLY HA3 1 1
12 11401 1 1 13 GLY N N 21.730 -9.983 -29.140 1.00 . A A . 13 GLY N 1 1
12 11402 1 1 13 GLY O O 22.047 -13.198 -30.496 1.00 . A A . 13 GLY O 1 1
12 11403 1 1 14 LEU C C 25.254 -12.210 -30.952 1.00 . A A . 14 LEU C 1 1
12 11404 1 1 14 LEU CA C 24.132 -11.847 -31.949 1.00 . A A . 14 LEU CA 1 1
12 11405 1 1 14 LEU CB C 24.686 -10.863 -33.035 1.00 . A A . 14 LEU CB 1 1
12 11406 1 1 14 LEU CD1 C 22.988 -11.627 -34.829 1.00 . A A . 14 LEU CD1 1 1
12 11407 1 1 14 LEU CD2 C 22.689 -9.349 -33.701 1.00 . A A . 14 LEU CD2 1 1
12 11408 1 1 14 LEU CG C 23.704 -10.419 -34.181 1.00 . A A . 14 LEU CG 1 1
12 11409 1 1 14 LEU H H 22.890 -10.289 -31.261 1.00 . A A . 14 LEU H 1 1
12 11410 1 1 14 LEU HA H 23.790 -12.754 -32.439 1.00 . A A . 14 LEU HA 1 1
12 11411 1 1 14 LEU HB2 H 25.041 -9.969 -32.529 1.00 . A A . 14 LEU HB2 1 1
12 11412 1 1 14 LEU HB3 H 25.548 -11.335 -33.502 1.00 . A A . 14 LEU HB3 1 1
12 11413 1 1 14 LEU HD11 H 22.366 -12.127 -34.096 1.00 . A A . 14 LEU HD11 1 1
12 11414 1 1 14 LEU HD12 H 23.722 -12.323 -35.210 1.00 . A A . 14 LEU HD12 1 1
12 11415 1 1 14 LEU HD13 H 22.369 -11.286 -35.651 1.00 . A A . 14 LEU HD13 1 1
12 11416 1 1 14 LEU HD21 H 23.223 -8.474 -33.352 1.00 . A A . 14 LEU HD21 1 1
12 11417 1 1 14 LEU HD22 H 22.087 -9.745 -32.892 1.00 . A A . 14 LEU HD22 1 1
12 11418 1 1 14 LEU HD23 H 22.043 -9.063 -34.520 1.00 . A A . 14 LEU HD23 1 1
12 11419 1 1 14 LEU HG H 24.293 -9.958 -34.968 1.00 . A A . 14 LEU HG 1 1
12 11420 1 1 14 LEU N N 22.994 -11.257 -31.233 1.00 . A A . 14 LEU N 1 1
12 11421 1 1 14 LEU O O 25.331 -11.647 -29.847 1.00 . A A . 14 LEU O 1 1
12 11422 1 1 15 VAL C C 28.410 -12.575 -30.519 1.00 . A A . 15 VAL C 1 1
12 11423 1 1 15 VAL CA C 27.267 -13.629 -30.579 1.00 . A A . 15 VAL CA 1 1
12 11424 1 1 15 VAL CB C 27.822 -14.977 -31.186 1.00 . A A . 15 VAL CB 1 1
12 11425 1 1 15 VAL CG1 C 26.742 -16.083 -31.172 1.00 . A A . 15 VAL CG1 1 1
12 11426 1 1 15 VAL CG2 C 28.394 -14.768 -32.614 1.00 . A A . 15 VAL CG2 1 1
12 11427 1 1 15 VAL H H 25.978 -13.528 -32.262 1.00 . A A . 15 VAL H 1 1
12 11428 1 1 15 VAL HA H 26.921 -13.827 -29.569 1.00 . A A . 15 VAL HA 1 1
12 11429 1 1 15 VAL HB H 28.637 -15.317 -30.550 1.00 . A A . 15 VAL HB 1 1
12 11430 1 1 15 VAL HG11 H 27.151 -17.002 -31.576 1.00 . A A . 15 VAL HG11 1 1
12 11431 1 1 15 VAL HG12 H 25.894 -15.777 -31.774 1.00 . A A . 15 VAL HG12 1 1
12 11432 1 1 15 VAL HG13 H 26.413 -16.257 -30.156 1.00 . A A . 15 VAL HG13 1 1
12 11433 1 1 15 VAL HG21 H 28.778 -15.706 -32.997 1.00 . A A . 15 VAL HG21 1 1
12 11434 1 1 15 VAL HG22 H 29.200 -14.045 -32.582 1.00 . A A . 15 VAL HG22 1 1
12 11435 1 1 15 VAL HG23 H 27.615 -14.404 -33.272 1.00 . A A . 15 VAL HG23 1 1
12 11436 1 1 15 VAL N N 26.117 -13.145 -31.373 1.00 . A A . 15 VAL N 1 1
12 11437 1 1 15 VAL O O 28.441 -11.649 -31.349 1.00 . A A . 15 VAL O 1 1
12 11438 1 1 16 PRO C C 31.531 -12.327 -30.719 1.00 . A A . 16 PRO C 1 1
12 11439 1 1 16 PRO CA C 30.617 -11.893 -29.543 1.00 . A A . 16 PRO CA 1 1
12 11440 1 1 16 PRO CB C 31.258 -12.177 -28.153 1.00 . A A . 16 PRO CB 1 1
12 11441 1 1 16 PRO CD C 29.244 -13.481 -28.266 1.00 . A A . 16 PRO CD 1 1
12 11442 1 1 16 PRO CG C 30.652 -13.478 -27.711 1.00 . A A . 16 PRO CG 1 1
12 11443 1 1 16 PRO HA H 30.413 -10.825 -29.632 1.00 . A A . 16 PRO HA 1 1
12 11444 1 1 16 PRO HB2 H 32.339 -12.245 -28.240 1.00 . A A . 16 PRO HB2 1 1
12 11445 1 1 16 PRO HB3 H 31.010 -11.377 -27.465 1.00 . A A . 16 PRO HB3 1 1
12 11446 1 1 16 PRO HD2 H 28.922 -14.494 -28.487 1.00 . A A . 16 PRO HD2 1 1
12 11447 1 1 16 PRO HD3 H 28.554 -13.017 -27.568 1.00 . A A . 16 PRO HD3 1 1
12 11448 1 1 16 PRO HG2 H 31.222 -14.313 -28.114 1.00 . A A . 16 PRO HG2 1 1
12 11449 1 1 16 PRO HG3 H 30.634 -13.535 -26.629 1.00 . A A . 16 PRO HG3 1 1
12 11450 1 1 16 PRO N N 29.355 -12.672 -29.518 1.00 . A A . 16 PRO N 1 1
12 11451 1 1 16 PRO O O 32.401 -13.200 -30.575 1.00 . A A . 16 PRO O 1 1
12 11452 1 1 17 ARG C C 33.239 -11.079 -33.260 1.00 . A A . 17 ARG C 1 1
12 11453 1 1 17 ARG CA C 32.015 -12.022 -33.146 1.00 . A A . 17 ARG CA 1 1
12 11454 1 1 17 ARG CB C 31.034 -11.876 -34.359 1.00 . A A . 17 ARG CB 1 1
12 11455 1 1 17 ARG CD C 31.695 -14.003 -35.640 1.00 . A A . 17 ARG CD 1 1
12 11456 1 1 17 ARG CG C 31.540 -12.472 -35.699 1.00 . A A . 17 ARG CG 1 1
12 11457 1 1 17 ARG CZ C 32.458 -15.885 -37.105 1.00 . A A . 17 ARG CZ 1 1
12 11458 1 1 17 ARG H H 30.567 -11.059 -31.928 1.00 . A A . 17 ARG H 1 1
12 11459 1 1 17 ARG HA H 32.373 -13.048 -33.101 1.00 . A A . 17 ARG HA 1 1
12 11460 1 1 17 ARG HB2 H 30.098 -12.365 -34.108 1.00 . A A . 17 ARG HB2 1 1
12 11461 1 1 17 ARG HB3 H 30.830 -10.819 -34.513 1.00 . A A . 17 ARG HB3 1 1
12 11462 1 1 17 ARG HD2 H 32.393 -14.255 -34.850 1.00 . A A . 17 ARG HD2 1 1
12 11463 1 1 17 ARG HD3 H 30.729 -14.445 -35.412 1.00 . A A . 17 ARG HD3 1 1
12 11464 1 1 17 ARG HE H 32.339 -13.952 -37.646 1.00 . A A . 17 ARG HE 1 1
12 11465 1 1 17 ARG HG2 H 30.830 -12.226 -36.481 1.00 . A A . 17 ARG HG2 1 1
12 11466 1 1 17 ARG HG3 H 32.499 -12.028 -35.939 1.00 . A A . 17 ARG HG3 1 1
12 11467 1 1 17 ARG HH11 H 31.894 -16.498 -35.245 1.00 . A A . 17 ARG HH11 1 1
12 11468 1 1 17 ARG HH12 H 32.469 -17.747 -36.298 1.00 . A A . 17 ARG HH12 1 1
12 11469 1 1 17 ARG HH21 H 33.064 -15.639 -39.021 1.00 . A A . 17 ARG HH21 1 1
12 11470 1 1 17 ARG HH22 H 33.125 -17.265 -38.426 1.00 . A A . 17 ARG HH22 1 1
12 11471 1 1 17 ARG N N 31.284 -11.728 -31.896 1.00 . A A . 17 ARG N 1 1
12 11472 1 1 17 ARG NE N 32.191 -14.577 -36.904 1.00 . A A . 17 ARG NE 1 1
12 11473 1 1 17 ARG NH1 N 32.255 -16.781 -36.140 1.00 . A A . 17 ARG NH1 1 1
12 11474 1 1 17 ARG NH2 N 32.915 -16.292 -38.279 1.00 . A A . 17 ARG NH2 1 1
12 11475 1 1 17 ARG O O 33.361 -10.275 -34.199 1.00 . A A . 17 ARG O 1 1
12 11476 1 1 18 GLY C C 35.915 -10.325 -30.771 1.00 . A A . 18 GLY C 1 1
12 11477 1 1 18 GLY CA C 35.330 -10.341 -32.181 1.00 . A A . 18 GLY CA 1 1
12 11478 1 1 18 GLY H H 33.991 -11.864 -31.572 1.00 . A A . 18 GLY H 1 1
12 11479 1 1 18 GLY HA2 H 36.073 -10.720 -32.869 1.00 . A A . 18 GLY HA2 1 1
12 11480 1 1 18 GLY HA3 H 35.077 -9.324 -32.465 1.00 . A A . 18 GLY HA3 1 1
12 11481 1 1 18 GLY N N 34.140 -11.187 -32.269 1.00 . A A . 18 GLY N 1 1
12 11482 1 1 18 GLY O O 35.179 -10.516 -29.788 1.00 . A A . 18 GLY O 1 1
12 11483 1 1 19 SER C C 37.807 -8.668 -28.723 1.00 . A A . 19 SER C 1 1
12 11484 1 1 19 SER CA C 37.941 -10.066 -29.366 1.00 . A A . 19 SER CA 1 1
12 11485 1 1 19 SER CB C 39.429 -10.447 -29.570 1.00 . A A . 19 SER CB 1 1
12 11486 1 1 19 SER H H 37.761 -9.964 -31.481 1.00 . A A . 19 SER H 1 1
12 11487 1 1 19 SER HA H 37.485 -10.803 -28.708 1.00 . A A . 19 SER HA 1 1
12 11488 1 1 19 SER HB2 H 39.919 -9.701 -30.185 1.00 . A A . 19 SER HB2 1 1
12 11489 1 1 19 SER HB3 H 39.929 -10.504 -28.611 1.00 . A A . 19 SER HB3 1 1
12 11490 1 1 19 SER HG H 39.782 -11.575 -31.145 1.00 . A A . 19 SER HG 1 1
12 11491 1 1 19 SER N N 37.239 -10.103 -30.661 1.00 . A A . 19 SER N 1 1
12 11492 1 1 19 SER O O 38.511 -7.730 -29.109 1.00 . A A . 19 SER O 1 1
12 11493 1 1 19 SER OG O 39.546 -11.707 -30.219 1.00 . A A . 19 SER OG 1 1
12 11494 1 1 20 HIS C C 35.853 -7.741 -25.693 1.00 . A A . 20 HIS C 1 1
12 11495 1 1 20 HIS CA C 36.678 -7.340 -26.931 1.00 . A A . 20 HIS CA 1 1
12 11496 1 1 20 HIS CB C 36.016 -6.142 -27.712 1.00 . A A . 20 HIS CB 1 1
12 11497 1 1 20 HIS CD2 C 37.564 -4.589 -29.152 1.00 . A A . 20 HIS CD2 1 1
12 11498 1 1 20 HIS CE1 C 38.225 -3.243 -27.559 1.00 . A A . 20 HIS CE1 1 1
12 11499 1 1 20 HIS CG C 36.963 -4.992 -28.005 1.00 . A A . 20 HIS CG 1 1
12 11500 1 1 20 HIS H H 36.251 -9.299 -27.630 1.00 . A A . 20 HIS H 1 1
12 11501 1 1 20 HIS HA H 37.668 -7.035 -26.588 1.00 . A A . 20 HIS HA 1 1
12 11502 1 1 20 HIS HB2 H 35.630 -6.497 -28.656 1.00 . A A . 20 HIS HB2 1 1
12 11503 1 1 20 HIS HB3 H 35.190 -5.737 -27.136 1.00 . A A . 20 HIS HB3 1 1
12 11504 1 1 20 HIS HD1 H 37.140 -4.145 -26.083 1.00 . A A . 20 HIS HD1 1 1
12 11505 1 1 20 HIS HD2 H 37.453 -5.041 -30.126 1.00 . A A . 20 HIS HD2 1 1
12 11506 1 1 20 HIS HE1 H 38.723 -2.446 -27.025 1.00 . A A . 20 HIS HE1 1 1
12 11507 1 1 20 HIS HE2 H 39.011 -3.096 -29.437 1.00 . A A . 20 HIS HE2 1 1
12 11508 1 1 20 HIS N N 36.864 -8.543 -27.772 1.00 . A A . 20 HIS N 1 1
12 11509 1 1 20 HIS ND1 N 37.404 -4.125 -27.029 1.00 . A A . 20 HIS ND1 1 1
12 11510 1 1 20 HIS NE2 N 38.341 -3.500 -28.844 1.00 . A A . 20 HIS NE2 1 1
12 11511 1 1 20 HIS O O 34.621 -7.802 -25.738 1.00 . A A . 20 HIS O 1 1
12 11512 1 1 21 MET C C 36.508 -7.560 -22.218 1.00 . A A . 21 MET C 1 1
12 11513 1 1 21 MET CA C 36.004 -8.499 -23.320 1.00 . A A . 21 MET CA 1 1
12 11514 1 1 21 MET CB C 36.387 -9.977 -23.024 1.00 . A A . 21 MET CB 1 1
12 11515 1 1 21 MET CE C 38.133 -11.313 -25.490 1.00 . A A . 21 MET CE 1 1
12 11516 1 1 21 MET CG C 37.898 -10.258 -22.896 1.00 . A A . 21 MET CG 1 1
12 11517 1 1 21 MET H H 37.545 -8.007 -24.682 1.00 . A A . 21 MET H 1 1
12 11518 1 1 21 MET HA H 34.920 -8.416 -23.369 1.00 . A A . 21 MET HA 1 1
12 11519 1 1 21 MET HB2 H 35.910 -10.279 -22.097 1.00 . A A . 21 MET HB2 1 1
12 11520 1 1 21 MET HB3 H 35.999 -10.597 -23.821 1.00 . A A . 21 MET HB3 1 1
12 11521 1 1 21 MET HE1 H 38.621 -11.285 -26.453 1.00 . A A . 21 MET HE1 1 1
12 11522 1 1 21 MET HE2 H 37.073 -11.150 -25.622 1.00 . A A . 21 MET HE2 1 1
12 11523 1 1 21 MET HE3 H 38.294 -12.280 -25.033 1.00 . A A . 21 MET HE3 1 1
12 11524 1 1 21 MET HG2 H 38.315 -9.594 -22.150 1.00 . A A . 21 MET HG2 1 1
12 11525 1 1 21 MET HG3 H 38.036 -11.282 -22.566 1.00 . A A . 21 MET HG3 1 1
12 11526 1 1 21 MET N N 36.570 -8.068 -24.615 1.00 . A A . 21 MET N 1 1
12 11527 1 1 21 MET O O 37.476 -6.831 -22.448 1.00 . A A . 21 MET O 1 1
12 11528 1 1 21 MET SD S 38.815 -10.024 -24.439 1.00 . A A . 21 MET SD 1 1
12 11529 1 1 22 THR C C 37.623 -6.726 -19.507 1.00 . A A . 22 THR C 1 1
12 11530 1 1 22 THR CA C 36.138 -6.628 -19.931 1.00 . A A . 22 THR CA 1 1
12 11531 1 1 22 THR CB C 35.177 -6.852 -18.711 1.00 . A A . 22 THR CB 1 1
12 11532 1 1 22 THR CG2 C 35.562 -6.024 -17.470 1.00 . A A . 22 THR CG2 1 1
12 11533 1 1 22 THR H H 35.098 -8.184 -20.923 1.00 . A A . 22 THR H 1 1
12 11534 1 1 22 THR HA H 35.955 -5.620 -20.301 1.00 . A A . 22 THR HA 1 1
12 11535 1 1 22 THR HB H 35.194 -7.903 -18.448 1.00 . A A . 22 THR HB 1 1
12 11536 1 1 22 THR HG1 H 33.828 -5.592 -19.409 1.00 . A A . 22 THR HG1 1 1
12 11537 1 1 22 THR HG21 H 35.552 -4.968 -17.713 1.00 . A A . 22 THR HG21 1 1
12 11538 1 1 22 THR HG22 H 36.553 -6.304 -17.136 1.00 . A A . 22 THR HG22 1 1
12 11539 1 1 22 THR HG23 H 34.855 -6.213 -16.672 1.00 . A A . 22 THR HG23 1 1
12 11540 1 1 22 THR N N 35.825 -7.547 -21.048 1.00 . A A . 22 THR N 1 1
12 11541 1 1 22 THR O O 38.039 -7.653 -18.798 1.00 . A A . 22 THR O 1 1
12 11542 1 1 22 THR OG1 O 33.843 -6.502 -19.102 1.00 . A A . 22 THR OG1 1 1
12 11543 1 1 23 THR C C 40.075 -4.528 -18.755 1.00 . A A . 23 THR C 1 1
12 11544 1 1 23 THR CA C 39.841 -5.648 -19.784 1.00 . A A . 23 THR CA 1 1
12 11545 1 1 23 THR CB C 40.589 -5.365 -21.132 1.00 . A A . 23 THR CB 1 1
12 11546 1 1 23 THR CG2 C 42.111 -5.334 -20.952 1.00 . A A . 23 THR CG2 1 1
12 11547 1 1 23 THR H H 37.991 -5.103 -20.609 1.00 . A A . 23 THR H 1 1
12 11548 1 1 23 THR HA H 40.210 -6.592 -19.381 1.00 . A A . 23 THR HA 1 1
12 11549 1 1 23 THR HB H 40.260 -4.408 -21.527 1.00 . A A . 23 THR HB 1 1
12 11550 1 1 23 THR HG1 H 39.438 -6.820 -21.820 1.00 . A A . 23 THR HG1 1 1
12 11551 1 1 23 THR HG21 H 42.380 -4.555 -20.251 1.00 . A A . 23 THR HG21 1 1
12 11552 1 1 23 THR HG22 H 42.589 -5.134 -21.905 1.00 . A A . 23 THR HG22 1 1
12 11553 1 1 23 THR HG23 H 42.454 -6.288 -20.576 1.00 . A A . 23 THR HG23 1 1
12 11554 1 1 23 THR N N 38.409 -5.769 -20.027 1.00 . A A . 23 THR N 1 1
12 11555 1 1 23 THR O O 39.968 -3.337 -19.075 1.00 . A A . 23 THR O 1 1
12 11556 1 1 23 THR OG1 O 40.260 -6.393 -22.088 1.00 . A A . 23 THR OG1 1 1
12 11557 1 1 24 VAL C C 41.956 -3.660 -16.150 1.00 . A A . 24 VAL C 1 1
12 11558 1 1 24 VAL CA C 40.475 -4.034 -16.359 1.00 . A A . 24 VAL CA 1 1
12 11559 1 1 24 VAL CB C 39.861 -4.693 -15.064 1.00 . A A . 24 VAL CB 1 1
12 11560 1 1 24 VAL CG1 C 39.912 -3.745 -13.847 1.00 . A A . 24 VAL CG1 1 1
12 11561 1 1 24 VAL CG2 C 38.414 -5.166 -15.333 1.00 . A A . 24 VAL CG2 1 1
12 11562 1 1 24 VAL H H 40.460 -5.898 -17.354 1.00 . A A . 24 VAL H 1 1
12 11563 1 1 24 VAL HA H 39.909 -3.129 -16.575 1.00 . A A . 24 VAL HA 1 1
12 11564 1 1 24 VAL HB H 40.454 -5.572 -14.822 1.00 . A A . 24 VAL HB 1 1
12 11565 1 1 24 VAL HG11 H 39.348 -2.844 -14.058 1.00 . A A . 24 VAL HG11 1 1
12 11566 1 1 24 VAL HG12 H 40.939 -3.480 -13.636 1.00 . A A . 24 VAL HG12 1 1
12 11567 1 1 24 VAL HG13 H 39.489 -4.238 -12.981 1.00 . A A . 24 VAL HG13 1 1
12 11568 1 1 24 VAL HG21 H 38.014 -5.648 -14.448 1.00 . A A . 24 VAL HG21 1 1
12 11569 1 1 24 VAL HG22 H 38.408 -5.874 -16.153 1.00 . A A . 24 VAL HG22 1 1
12 11570 1 1 24 VAL HG23 H 37.790 -4.319 -15.592 1.00 . A A . 24 VAL HG23 1 1
12 11571 1 1 24 VAL N N 40.340 -4.938 -17.507 1.00 . A A . 24 VAL N 1 1
12 11572 1 1 24 VAL O O 42.774 -4.494 -15.743 1.00 . A A . 24 VAL O 1 1
12 11573 1 1 25 LYS C C 43.867 -1.034 -15.132 1.00 . A A . 25 LYS C 1 1
12 11574 1 1 25 LYS CA C 43.673 -1.885 -16.397 1.00 . A A . 25 LYS CA 1 1
12 11575 1 1 25 LYS CB C 43.999 -1.062 -17.675 1.00 . A A . 25 LYS CB 1 1
12 11576 1 1 25 LYS CD C 45.159 -2.966 -18.964 1.00 . A A . 25 LYS CD 1 1
12 11577 1 1 25 LYS CE C 45.293 -3.726 -20.296 1.00 . A A . 25 LYS CE 1 1
12 11578 1 1 25 LYS CG C 44.043 -1.892 -18.980 1.00 . A A . 25 LYS CG 1 1
12 11579 1 1 25 LYS H H 41.586 -1.794 -16.770 1.00 . A A . 25 LYS H 1 1
12 11580 1 1 25 LYS HA H 44.354 -2.736 -16.353 1.00 . A A . 25 LYS HA 1 1
12 11581 1 1 25 LYS HB2 H 43.245 -0.291 -17.791 1.00 . A A . 25 LYS HB2 1 1
12 11582 1 1 25 LYS HB3 H 44.963 -0.578 -17.550 1.00 . A A . 25 LYS HB3 1 1
12 11583 1 1 25 LYS HD2 H 46.106 -2.482 -18.753 1.00 . A A . 25 LYS HD2 1 1
12 11584 1 1 25 LYS HD3 H 44.947 -3.679 -18.174 1.00 . A A . 25 LYS HD3 1 1
12 11585 1 1 25 LYS HE2 H 46.087 -4.456 -20.204 1.00 . A A . 25 LYS HE2 1 1
12 11586 1 1 25 LYS HE3 H 44.366 -4.238 -20.508 1.00 . A A . 25 LYS HE3 1 1
12 11587 1 1 25 LYS HG2 H 43.087 -2.384 -19.108 1.00 . A A . 25 LYS HG2 1 1
12 11588 1 1 25 LYS HG3 H 44.211 -1.222 -19.816 1.00 . A A . 25 LYS HG3 1 1
12 11589 1 1 25 LYS HZ1 H 45.697 -3.368 -22.314 1.00 . A A . 25 LYS HZ1 1 1
12 11590 1 1 25 LYS HZ2 H 46.522 -2.343 -21.257 1.00 . A A . 25 LYS HZ2 1 1
12 11591 1 1 25 LYS HZ3 H 44.875 -2.108 -21.547 1.00 . A A . 25 LYS HZ3 1 1
12 11592 1 1 25 LYS N N 42.295 -2.403 -16.473 1.00 . A A . 25 LYS N 1 1
12 11593 1 1 25 LYS NZ N 45.619 -2.823 -21.431 1.00 . A A . 25 LYS NZ 1 1
12 11594 1 1 25 LYS O O 43.409 0.113 -15.072 1.00 . A A . 25 LYS O 1 1
12 11595 1 1 26 LEU C C 46.297 -0.260 -13.038 1.00 . A A . 26 LEU C 1 1
12 11596 1 1 26 LEU CA C 44.906 -0.919 -12.866 1.00 . A A . 26 LEU CA 1 1
12 11597 1 1 26 LEU CB C 44.933 -1.895 -11.646 1.00 . A A . 26 LEU CB 1 1
12 11598 1 1 26 LEU CD1 C 43.360 -3.858 -12.253 1.00 . A A . 26 LEU CD1 1 1
12 11599 1 1 26 LEU CD2 C 43.635 -3.145 -9.816 1.00 . A A . 26 LEU CD2 1 1
12 11600 1 1 26 LEU CG C 43.615 -2.675 -11.291 1.00 . A A . 26 LEU CG 1 1
12 11601 1 1 26 LEU H H 44.787 -2.563 -14.220 1.00 . A A . 26 LEU H 1 1
12 11602 1 1 26 LEU HA H 44.174 -0.137 -12.679 1.00 . A A . 26 LEU HA 1 1
12 11603 1 1 26 LEU HB2 H 45.715 -2.623 -11.821 1.00 . A A . 26 LEU HB2 1 1
12 11604 1 1 26 LEU HB3 H 45.218 -1.313 -10.775 1.00 . A A . 26 LEU HB3 1 1
12 11605 1 1 26 LEU HD11 H 42.439 -4.356 -11.985 1.00 . A A . 26 LEU HD11 1 1
12 11606 1 1 26 LEU HD12 H 44.180 -4.565 -12.195 1.00 . A A . 26 LEU HD12 1 1
12 11607 1 1 26 LEU HD13 H 43.284 -3.487 -13.267 1.00 . A A . 26 LEU HD13 1 1
12 11608 1 1 26 LEU HD21 H 42.720 -3.675 -9.588 1.00 . A A . 26 LEU HD21 1 1
12 11609 1 1 26 LEU HD22 H 43.715 -2.287 -9.164 1.00 . A A . 26 LEU HD22 1 1
12 11610 1 1 26 LEU HD23 H 44.480 -3.802 -9.648 1.00 . A A . 26 LEU HD23 1 1
12 11611 1 1 26 LEU HG H 42.776 -2.000 -11.399 1.00 . A A . 26 LEU HG 1 1
12 11612 1 1 26 LEU N N 44.532 -1.620 -14.116 1.00 . A A . 26 LEU N 1 1
12 11613 1 1 26 LEU O O 46.836 -0.216 -14.154 1.00 . A A . 26 LEU O 1 1
12 11614 1 1 27 GLY C C 49.292 -0.244 -12.213 1.00 . A A . 27 GLY C 1 1
12 11615 1 1 27 GLY CA C 48.226 0.816 -11.930 1.00 . A A . 27 GLY CA 1 1
12 11616 1 1 27 GLY H H 46.365 0.254 -11.092 1.00 . A A . 27 GLY H 1 1
12 11617 1 1 27 GLY HA2 H 48.286 1.600 -12.673 1.00 . A A . 27 GLY HA2 1 1
12 11618 1 1 27 GLY HA3 H 48.416 1.254 -10.959 1.00 . A A . 27 GLY HA3 1 1
12 11619 1 1 27 GLY N N 46.872 0.254 -11.928 1.00 . A A . 27 GLY N 1 1
12 11620 1 1 27 GLY O O 49.722 -0.947 -11.298 1.00 . A A . 27 GLY O 1 1
12 11621 1 1 28 ASP C C 50.237 -2.797 -13.954 1.00 . A A . 28 ASP C 1 1
12 11622 1 1 28 ASP CA C 50.699 -1.326 -14.024 1.00 . A A . 28 ASP CA 1 1
12 11623 1 1 28 ASP CB C 52.080 -1.153 -13.320 1.00 . A A . 28 ASP CB 1 1
12 11624 1 1 28 ASP CG C 52.729 0.215 -13.590 1.00 . A A . 28 ASP CG 1 1
12 11625 1 1 28 ASP H H 49.243 0.222 -14.168 1.00 . A A . 28 ASP H 1 1
12 11626 1 1 28 ASP HA H 50.827 -1.087 -15.071 1.00 . A A . 28 ASP HA 1 1
12 11627 1 1 28 ASP HB2 H 51.951 -1.273 -12.248 1.00 . A A . 28 ASP HB2 1 1
12 11628 1 1 28 ASP HB3 H 52.756 -1.930 -13.669 1.00 . A A . 28 ASP HB3 1 1
12 11629 1 1 28 ASP N N 49.675 -0.366 -13.512 1.00 . A A . 28 ASP N 1 1
12 11630 1 1 28 ASP O O 51.029 -3.711 -14.228 1.00 . A A . 28 ASP O 1 1
12 11631 1 1 28 ASP OD1 O 52.499 1.163 -12.810 1.00 . A A . 28 ASP OD1 1 1
12 11632 1 1 28 ASP OD2 O 53.467 0.354 -14.587 1.00 . A A . 28 ASP OD2 1 1
12 11633 1 1 29 ILE C C 47.368 -4.591 -14.669 1.00 . A A . 29 ILE C 1 1
12 11634 1 1 29 ILE CA C 48.360 -4.364 -13.510 1.00 . A A . 29 ILE CA 1 1
12 11635 1 1 29 ILE CB C 47.623 -4.550 -12.125 1.00 . A A . 29 ILE CB 1 1
12 11636 1 1 29 ILE CD1 C 47.930 -4.282 -9.548 1.00 . A A . 29 ILE CD1 1 1
12 11637 1 1 29 ILE CG1 C 48.585 -4.249 -10.926 1.00 . A A . 29 ILE CG1 1 1
12 11638 1 1 29 ILE CG2 C 47.006 -5.966 -11.992 1.00 . A A . 29 ILE CG2 1 1
12 11639 1 1 29 ILE H H 48.369 -2.240 -13.508 1.00 . A A . 29 ILE H 1 1
12 11640 1 1 29 ILE HA H 49.159 -5.106 -13.577 1.00 . A A . 29 ILE HA 1 1
12 11641 1 1 29 ILE HB H 46.804 -3.836 -12.094 1.00 . A A . 29 ILE HB 1 1
12 11642 1 1 29 ILE HD11 H 47.129 -3.556 -9.511 1.00 . A A . 29 ILE HD11 1 1
12 11643 1 1 29 ILE HD12 H 48.667 -4.040 -8.797 1.00 . A A . 29 ILE HD12 1 1
12 11644 1 1 29 ILE HD13 H 47.531 -5.269 -9.354 1.00 . A A . 29 ILE HD13 1 1
12 11645 1 1 29 ILE HG12 H 49.386 -4.974 -10.921 1.00 . A A . 29 ILE HG12 1 1
12 11646 1 1 29 ILE HG13 H 49.010 -3.263 -11.057 1.00 . A A . 29 ILE HG13 1 1
12 11647 1 1 29 ILE HG21 H 47.789 -6.713 -12.032 1.00 . A A . 29 ILE HG21 1 1
12 11648 1 1 29 ILE HG22 H 46.309 -6.140 -12.803 1.00 . A A . 29 ILE HG22 1 1
12 11649 1 1 29 ILE HG23 H 46.476 -6.052 -11.051 1.00 . A A . 29 ILE HG23 1 1
12 11650 1 1 29 ILE N N 48.951 -3.016 -13.637 1.00 . A A . 29 ILE N 1 1
12 11651 1 1 29 ILE O O 46.310 -3.945 -14.728 1.00 . A A . 29 ILE O 1 1
12 11652 1 1 30 LYS C C 46.024 -7.073 -16.456 1.00 . A A . 30 LYS C 1 1
12 11653 1 1 30 LYS CA C 46.887 -5.826 -16.763 1.00 . A A . 30 LYS CA 1 1
12 11654 1 1 30 LYS CB C 47.748 -5.985 -18.075 1.00 . A A . 30 LYS CB 1 1
12 11655 1 1 30 LYS CD C 49.762 -7.388 -17.178 1.00 . A A . 30 LYS CD 1 1
12 11656 1 1 30 LYS CE C 50.499 -8.742 -17.247 1.00 . A A . 30 LYS CE 1 1
12 11657 1 1 30 LYS CG C 48.628 -7.266 -18.225 1.00 . A A . 30 LYS CG 1 1
12 11658 1 1 30 LYS H H 48.555 -5.993 -15.463 1.00 . A A . 30 LYS H 1 1
12 11659 1 1 30 LYS HA H 46.207 -4.980 -16.919 1.00 . A A . 30 LYS HA 1 1
12 11660 1 1 30 LYS HB2 H 47.070 -5.960 -18.920 1.00 . A A . 30 LYS HB2 1 1
12 11661 1 1 30 LYS HB3 H 48.401 -5.123 -18.154 1.00 . A A . 30 LYS HB3 1 1
12 11662 1 1 30 LYS HD2 H 50.477 -6.594 -17.347 1.00 . A A . 30 LYS HD2 1 1
12 11663 1 1 30 LYS HD3 H 49.330 -7.273 -16.189 1.00 . A A . 30 LYS HD3 1 1
12 11664 1 1 30 LYS HE2 H 49.792 -9.539 -17.060 1.00 . A A . 30 LYS HE2 1 1
12 11665 1 1 30 LYS HE3 H 50.923 -8.869 -18.236 1.00 . A A . 30 LYS HE3 1 1
12 11666 1 1 30 LYS HG2 H 47.984 -8.133 -18.140 1.00 . A A . 30 LYS HG2 1 1
12 11667 1 1 30 LYS HG3 H 49.071 -7.264 -19.218 1.00 . A A . 30 LYS HG3 1 1
12 11668 1 1 30 LYS HZ1 H 51.217 -8.711 -15.282 1.00 . A A . 30 LYS HZ1 1 1
12 11669 1 1 30 LYS HZ2 H 52.308 -8.093 -16.413 1.00 . A A . 30 LYS HZ2 1 1
12 11670 1 1 30 LYS HZ3 H 52.063 -9.763 -16.297 1.00 . A A . 30 LYS HZ3 1 1
12 11671 1 1 30 LYS N N 47.719 -5.508 -15.589 1.00 . A A . 30 LYS N 1 1
12 11672 1 1 30 LYS NZ N 51.597 -8.835 -16.239 1.00 . A A . 30 LYS NZ 1 1
12 11673 1 1 30 LYS O O 46.531 -8.194 -16.309 1.00 . A A . 30 LYS O 1 1
12 11674 1 1 31 VAL C C 42.702 -7.909 -17.175 1.00 . A A . 31 VAL C 1 1
12 11675 1 1 31 VAL CA C 43.722 -7.910 -16.021 1.00 . A A . 31 VAL CA 1 1
12 11676 1 1 31 VAL CB C 42.971 -7.716 -14.638 1.00 . A A . 31 VAL CB 1 1
12 11677 1 1 31 VAL CG1 C 42.012 -8.890 -14.332 1.00 . A A . 31 VAL CG1 1 1
12 11678 1 1 31 VAL CG2 C 43.969 -7.511 -13.477 1.00 . A A . 31 VAL CG2 1 1
12 11679 1 1 31 VAL H H 44.400 -5.913 -16.276 1.00 . A A . 31 VAL H 1 1
12 11680 1 1 31 VAL HA H 44.235 -8.870 -16.004 1.00 . A A . 31 VAL HA 1 1
12 11681 1 1 31 VAL HB H 42.366 -6.811 -14.712 1.00 . A A . 31 VAL HB 1 1
12 11682 1 1 31 VAL HG11 H 41.276 -8.973 -15.124 1.00 . A A . 31 VAL HG11 1 1
12 11683 1 1 31 VAL HG12 H 41.501 -8.714 -13.395 1.00 . A A . 31 VAL HG12 1 1
12 11684 1 1 31 VAL HG13 H 42.571 -9.813 -14.268 1.00 . A A . 31 VAL HG13 1 1
12 11685 1 1 31 VAL HG21 H 44.596 -6.651 -13.682 1.00 . A A . 31 VAL HG21 1 1
12 11686 1 1 31 VAL HG22 H 44.593 -8.388 -13.368 1.00 . A A . 31 VAL HG22 1 1
12 11687 1 1 31 VAL HG23 H 43.428 -7.342 -12.552 1.00 . A A . 31 VAL HG23 1 1
12 11688 1 1 31 VAL N N 44.717 -6.842 -16.261 1.00 . A A . 31 VAL N 1 1
12 11689 1 1 31 VAL O O 42.398 -6.852 -17.734 1.00 . A A . 31 VAL O 1 1
12 11690 1 1 32 THR C C 40.312 -10.535 -18.188 1.00 . A A . 32 THR C 1 1
12 11691 1 1 32 THR CA C 41.120 -9.268 -18.523 1.00 . A A . 32 THR CA 1 1
12 11692 1 1 32 THR CB C 41.657 -9.301 -19.998 1.00 . A A . 32 THR CB 1 1
12 11693 1 1 32 THR CG2 C 42.632 -10.466 -20.260 1.00 . A A . 32 THR CG2 1 1
12 11694 1 1 32 THR H H 42.579 -9.908 -17.132 1.00 . A A . 32 THR H 1 1
12 11695 1 1 32 THR HA H 40.453 -8.408 -18.426 1.00 . A A . 32 THR HA 1 1
12 11696 1 1 32 THR HB H 42.189 -8.369 -20.176 1.00 . A A . 32 THR HB 1 1
12 11697 1 1 32 THR HG1 H 40.847 -9.009 -21.778 1.00 . A A . 32 THR HG1 1 1
12 11698 1 1 32 THR HG21 H 43.485 -10.390 -19.595 1.00 . A A . 32 THR HG21 1 1
12 11699 1 1 32 THR HG22 H 42.980 -10.427 -21.285 1.00 . A A . 32 THR HG22 1 1
12 11700 1 1 32 THR HG23 H 42.129 -11.410 -20.092 1.00 . A A . 32 THR HG23 1 1
12 11701 1 1 32 THR N N 42.203 -9.103 -17.540 1.00 . A A . 32 THR N 1 1
12 11702 1 1 32 THR O O 40.864 -11.519 -17.671 1.00 . A A . 32 THR O 1 1
12 11703 1 1 32 THR OG1 O 40.564 -9.368 -20.927 1.00 . A A . 32 THR OG1 1 1
12 11704 1 1 33 PHE C C 37.320 -12.088 -19.329 1.00 . A A . 33 PHE C 1 1
12 11705 1 1 33 PHE CA C 38.049 -11.556 -18.091 1.00 . A A . 33 PHE CA 1 1
12 11706 1 1 33 PHE CB C 37.016 -11.000 -17.090 1.00 . A A . 33 PHE CB 1 1
12 11707 1 1 33 PHE CD1 C 37.912 -11.372 -14.731 1.00 . A A . 33 PHE CD1 1 1
12 11708 1 1 33 PHE CD2 C 37.812 -9.122 -15.546 1.00 . A A . 33 PHE CD2 1 1
12 11709 1 1 33 PHE CE1 C 38.413 -10.913 -13.528 1.00 . A A . 33 PHE CE1 1 1
12 11710 1 1 33 PHE CE2 C 38.316 -8.667 -14.343 1.00 . A A . 33 PHE CE2 1 1
12 11711 1 1 33 PHE CG C 37.599 -10.488 -15.766 1.00 . A A . 33 PHE CG 1 1
12 11712 1 1 33 PHE CZ C 38.614 -9.562 -13.335 1.00 . A A . 33 PHE CZ 1 1
12 11713 1 1 33 PHE H H 38.654 -9.721 -18.965 1.00 . A A . 33 PHE H 1 1
12 11714 1 1 33 PHE HA H 38.597 -12.371 -17.618 1.00 . A A . 33 PHE HA 1 1
12 11715 1 1 33 PHE HB2 H 36.479 -10.180 -17.558 1.00 . A A . 33 PHE HB2 1 1
12 11716 1 1 33 PHE HB3 H 36.300 -11.781 -16.852 1.00 . A A . 33 PHE HB3 1 1
12 11717 1 1 33 PHE HD1 H 37.756 -12.435 -14.876 1.00 . A A . 33 PHE HD1 1 1
12 11718 1 1 33 PHE HD2 H 37.581 -8.413 -16.333 1.00 . A A . 33 PHE HD2 1 1
12 11719 1 1 33 PHE HE1 H 38.648 -11.615 -12.738 1.00 . A A . 33 PHE HE1 1 1
12 11720 1 1 33 PHE HE2 H 38.474 -7.608 -14.187 1.00 . A A . 33 PHE HE2 1 1
12 11721 1 1 33 PHE HZ H 39.006 -9.203 -12.390 1.00 . A A . 33 PHE HZ 1 1
12 11722 1 1 33 PHE N N 39.002 -10.497 -18.470 1.00 . A A . 33 PHE N 1 1
12 11723 1 1 33 PHE O O 36.773 -11.299 -20.102 1.00 . A A . 33 PHE O 1 1
12 11724 1 1 34 ASP C C 35.119 -13.903 -20.681 1.00 . A A . 34 ASP C 1 1
12 11725 1 1 34 ASP CA C 36.655 -14.112 -20.637 1.00 . A A . 34 ASP CA 1 1
12 11726 1 1 34 ASP CB C 37.008 -15.629 -20.634 1.00 . A A . 34 ASP CB 1 1
12 11727 1 1 34 ASP CG C 36.428 -16.398 -19.430 1.00 . A A . 34 ASP CG 1 1
12 11728 1 1 34 ASP H H 37.673 -13.983 -18.766 1.00 . A A . 34 ASP H 1 1
12 11729 1 1 34 ASP HA H 37.078 -13.662 -21.531 1.00 . A A . 34 ASP HA 1 1
12 11730 1 1 34 ASP HB2 H 36.635 -16.077 -21.550 1.00 . A A . 34 ASP HB2 1 1
12 11731 1 1 34 ASP HB3 H 38.087 -15.732 -20.621 1.00 . A A . 34 ASP HB3 1 1
12 11732 1 1 34 ASP N N 37.276 -13.428 -19.472 1.00 . A A . 34 ASP N 1 1
12 11733 1 1 34 ASP O O 34.507 -13.984 -21.752 1.00 . A A . 34 ASP O 1 1
12 11734 1 1 34 ASP OD1 O 35.409 -17.113 -19.587 1.00 . A A . 34 ASP OD1 1 1
12 11735 1 1 34 ASP OD2 O 36.984 -16.279 -18.317 1.00 . A A . 34 ASP OD2 1 1
12 11736 1 1 35 ASN C C 32.964 -11.795 -19.026 1.00 . A A . 35 ASN C 1 1
12 11737 1 1 35 ASN CA C 33.079 -13.298 -19.370 1.00 . A A . 35 ASN CA 1 1
12 11738 1 1 35 ASN CB C 32.389 -14.168 -18.273 1.00 . A A . 35 ASN CB 1 1
12 11739 1 1 35 ASN CG C 30.897 -13.829 -18.065 1.00 . A A . 35 ASN CG 1 1
12 11740 1 1 35 ASN H H 35.048 -13.702 -18.684 1.00 . A A . 35 ASN H 1 1
12 11741 1 1 35 ASN HA H 32.584 -13.479 -20.325 1.00 . A A . 35 ASN HA 1 1
12 11742 1 1 35 ASN HB2 H 32.463 -15.213 -18.553 1.00 . A A . 35 ASN HB2 1 1
12 11743 1 1 35 ASN HB3 H 32.908 -14.033 -17.329 1.00 . A A . 35 ASN HB3 1 1
12 11744 1 1 35 ASN HD21 H 30.366 -15.186 -19.409 1.00 . A A . 35 ASN HD21 1 1
12 11745 1 1 35 ASN HD22 H 29.071 -14.306 -18.677 1.00 . A A . 35 ASN HD22 1 1
12 11746 1 1 35 ASN N N 34.509 -13.657 -19.501 1.00 . A A . 35 ASN N 1 1
12 11747 1 1 35 ASN ND2 N 30.022 -14.511 -18.787 1.00 . A A . 35 ASN ND2 1 1
12 11748 1 1 35 ASN O O 33.072 -11.437 -17.853 1.00 . A A . 35 ASN O 1 1
12 11749 1 1 35 ASN OD1 O 30.540 -12.964 -17.253 1.00 . A A . 35 ASN OD1 1 1
12 11750 1 1 36 PRO C C 31.390 -9.042 -18.956 1.00 . A A . 36 PRO C 1 1
12 11751 1 1 36 PRO CA C 32.645 -9.419 -19.788 1.00 . A A . 36 PRO CA 1 1
12 11752 1 1 36 PRO CB C 32.571 -8.808 -21.220 1.00 . A A . 36 PRO CB 1 1
12 11753 1 1 36 PRO CD C 32.804 -11.174 -21.498 1.00 . A A . 36 PRO CD 1 1
12 11754 1 1 36 PRO CG C 32.156 -9.950 -22.099 1.00 . A A . 36 PRO CG 1 1
12 11755 1 1 36 PRO HA H 33.524 -9.027 -19.279 1.00 . A A . 36 PRO HA 1 1
12 11756 1 1 36 PRO HB2 H 31.855 -7.995 -21.256 1.00 . A A . 36 PRO HB2 1 1
12 11757 1 1 36 PRO HB3 H 33.549 -8.428 -21.506 1.00 . A A . 36 PRO HB3 1 1
12 11758 1 1 36 PRO HD2 H 32.220 -12.058 -21.714 1.00 . A A . 36 PRO HD2 1 1
12 11759 1 1 36 PRO HD3 H 33.821 -11.299 -21.867 1.00 . A A . 36 PRO HD3 1 1
12 11760 1 1 36 PRO HG2 H 31.074 -10.049 -22.092 1.00 . A A . 36 PRO HG2 1 1
12 11761 1 1 36 PRO HG3 H 32.507 -9.790 -23.115 1.00 . A A . 36 PRO HG3 1 1
12 11762 1 1 36 PRO N N 32.800 -10.880 -20.038 1.00 . A A . 36 PRO N 1 1
12 11763 1 1 36 PRO O O 31.422 -8.061 -18.202 1.00 . A A . 36 PRO O 1 1
12 11764 1 1 37 GLU C C 28.895 -9.220 -17.089 1.00 . A A . 37 GLU C 1 1
12 11765 1 1 37 GLU CA C 28.962 -9.461 -18.618 1.00 . A A . 37 GLU CA 1 1
12 11766 1 1 37 GLU CB C 27.911 -10.531 -19.044 1.00 . A A . 37 GLU CB 1 1
12 11767 1 1 37 GLU CD C 28.521 -12.158 -20.988 1.00 . A A . 37 GLU CD 1 1
12 11768 1 1 37 GLU CG C 27.849 -10.829 -20.576 1.00 . A A . 37 GLU CG 1 1
12 11769 1 1 37 GLU H H 30.434 -10.724 -19.500 1.00 . A A . 37 GLU H 1 1
12 11770 1 1 37 GLU HA H 28.710 -8.529 -19.117 1.00 . A A . 37 GLU HA 1 1
12 11771 1 1 37 GLU HB2 H 28.134 -11.455 -18.521 1.00 . A A . 37 GLU HB2 1 1
12 11772 1 1 37 GLU HB3 H 26.929 -10.190 -18.725 1.00 . A A . 37 GLU HB3 1 1
12 11773 1 1 37 GLU HG2 H 26.806 -10.860 -20.882 1.00 . A A . 37 GLU HG2 1 1
12 11774 1 1 37 GLU HG3 H 28.333 -10.018 -21.113 1.00 . A A . 37 GLU HG3 1 1
12 11775 1 1 37 GLU N N 30.313 -9.843 -19.083 1.00 . A A . 37 GLU N 1 1
12 11776 1 1 37 GLU O O 28.391 -8.182 -16.640 1.00 . A A . 37 GLU O 1 1
12 11777 1 1 37 GLU OE1 O 29.759 -12.252 -20.944 1.00 . A A . 37 GLU OE1 1 1
12 11778 1 1 37 GLU OE2 O 27.801 -13.116 -21.349 1.00 . A A . 37 GLU OE2 1 1
12 11779 1 1 38 LYS C C 30.667 -9.483 -14.272 1.00 . A A . 38 LYS C 1 1
12 11780 1 1 38 LYS CA C 29.358 -10.087 -14.816 1.00 . A A . 38 LYS CA 1 1
12 11781 1 1 38 LYS CB C 29.087 -11.486 -14.172 1.00 . A A . 38 LYS CB 1 1
12 11782 1 1 38 LYS CD C 27.490 -12.604 -15.900 1.00 . A A . 38 LYS CD 1 1
12 11783 1 1 38 LYS CE C 26.042 -13.006 -16.218 1.00 . A A . 38 LYS CE 1 1
12 11784 1 1 38 LYS CG C 27.676 -12.090 -14.449 1.00 . A A . 38 LYS CG 1 1
12 11785 1 1 38 LYS H H 29.808 -10.966 -16.713 1.00 . A A . 38 LYS H 1 1
12 11786 1 1 38 LYS HA H 28.540 -9.423 -14.541 1.00 . A A . 38 LYS HA 1 1
12 11787 1 1 38 LYS HB2 H 29.830 -12.184 -14.541 1.00 . A A . 38 LYS HB2 1 1
12 11788 1 1 38 LYS HB3 H 29.204 -11.401 -13.097 1.00 . A A . 38 LYS HB3 1 1
12 11789 1 1 38 LYS HD2 H 27.789 -11.822 -16.588 1.00 . A A . 38 LYS HD2 1 1
12 11790 1 1 38 LYS HD3 H 28.134 -13.464 -16.049 1.00 . A A . 38 LYS HD3 1 1
12 11791 1 1 38 LYS HE2 H 25.389 -12.166 -16.026 1.00 . A A . 38 LYS HE2 1 1
12 11792 1 1 38 LYS HE3 H 25.975 -13.274 -17.266 1.00 . A A . 38 LYS HE3 1 1
12 11793 1 1 38 LYS HG2 H 27.521 -12.919 -13.769 1.00 . A A . 38 LYS HG2 1 1
12 11794 1 1 38 LYS HG3 H 26.932 -11.326 -14.247 1.00 . A A . 38 LYS HG3 1 1
12 11795 1 1 38 LYS HZ1 H 25.648 -13.932 -14.395 1.00 . A A . 38 LYS HZ1 1 1
12 11796 1 1 38 LYS HZ2 H 26.167 -14.995 -15.602 1.00 . A A . 38 LYS HZ2 1 1
12 11797 1 1 38 LYS HZ3 H 24.592 -14.382 -15.635 1.00 . A A . 38 LYS HZ3 1 1
12 11798 1 1 38 LYS N N 29.395 -10.179 -16.298 1.00 . A A . 38 LYS N 1 1
12 11799 1 1 38 LYS NZ N 25.581 -14.157 -15.405 1.00 . A A . 38 LYS NZ 1 1
12 11800 1 1 38 LYS O O 30.695 -8.954 -13.153 1.00 . A A . 38 LYS O 1 1
12 11801 1 1 39 ALA C C 33.215 -7.569 -14.633 1.00 . A A . 39 ALA C 1 1
12 11802 1 1 39 ALA CA C 33.082 -9.094 -14.678 1.00 . A A . 39 ALA CA 1 1
12 11803 1 1 39 ALA CB C 34.124 -9.671 -15.618 1.00 . A A . 39 ALA CB 1 1
12 11804 1 1 39 ALA H H 31.614 -9.896 -15.993 1.00 . A A . 39 ALA H 1 1
12 11805 1 1 39 ALA HA H 33.277 -9.492 -13.685 1.00 . A A . 39 ALA HA 1 1
12 11806 1 1 39 ALA HB1 H 34.047 -10.751 -15.630 1.00 . A A . 39 ALA HB1 1 1
12 11807 1 1 39 ALA HB2 H 35.117 -9.390 -15.290 1.00 . A A . 39 ALA HB2 1 1
12 11808 1 1 39 ALA HB3 H 33.962 -9.298 -16.625 1.00 . A A . 39 ALA HB3 1 1
12 11809 1 1 39 ALA N N 31.735 -9.538 -15.086 1.00 . A A . 39 ALA N 1 1
12 11810 1 1 39 ALA O O 34.028 -7.044 -13.872 1.00 . A A . 39 ALA O 1 1
12 11811 1 1 40 LYS C C 31.715 -4.879 -14.171 1.00 . A A . 40 LYS C 1 1
12 11812 1 1 40 LYS CA C 32.368 -5.390 -15.473 1.00 . A A . 40 LYS CA 1 1
12 11813 1 1 40 LYS CB C 31.588 -4.884 -16.720 1.00 . A A . 40 LYS CB 1 1
12 11814 1 1 40 LYS CD C 29.381 -4.856 -18.052 1.00 . A A . 40 LYS CD 1 1
12 11815 1 1 40 LYS CE C 27.879 -5.170 -18.019 1.00 . A A . 40 LYS CE 1 1
12 11816 1 1 40 LYS CG C 30.096 -5.282 -16.749 1.00 . A A . 40 LYS CG 1 1
12 11817 1 1 40 LYS H H 31.888 -7.361 -16.124 1.00 . A A . 40 LYS H 1 1
12 11818 1 1 40 LYS HA H 33.391 -5.014 -15.520 1.00 . A A . 40 LYS HA 1 1
12 11819 1 1 40 LYS HB2 H 31.653 -3.801 -16.758 1.00 . A A . 40 LYS HB2 1 1
12 11820 1 1 40 LYS HB3 H 32.065 -5.285 -17.608 1.00 . A A . 40 LYS HB3 1 1
12 11821 1 1 40 LYS HD2 H 29.511 -3.788 -18.193 1.00 . A A . 40 LYS HD2 1 1
12 11822 1 1 40 LYS HD3 H 29.831 -5.381 -18.885 1.00 . A A . 40 LYS HD3 1 1
12 11823 1 1 40 LYS HE2 H 27.743 -6.230 -17.838 1.00 . A A . 40 LYS HE2 1 1
12 11824 1 1 40 LYS HE3 H 27.415 -4.610 -17.216 1.00 . A A . 40 LYS HE3 1 1
12 11825 1 1 40 LYS HG2 H 30.022 -6.360 -16.651 1.00 . A A . 40 LYS HG2 1 1
12 11826 1 1 40 LYS HG3 H 29.598 -4.816 -15.905 1.00 . A A . 40 LYS HG3 1 1
12 11827 1 1 40 LYS HZ1 H 26.183 -4.955 -19.213 1.00 . A A . 40 LYS HZ1 1 1
12 11828 1 1 40 LYS HZ2 H 27.562 -5.425 -20.067 1.00 . A A . 40 LYS HZ2 1 1
12 11829 1 1 40 LYS HZ3 H 27.396 -3.825 -19.545 1.00 . A A . 40 LYS HZ3 1 1
12 11830 1 1 40 LYS N N 32.431 -6.869 -15.474 1.00 . A A . 40 LYS N 1 1
12 11831 1 1 40 LYS NZ N 27.208 -4.818 -19.299 1.00 . A A . 40 LYS NZ 1 1
12 11832 1 1 40 LYS O O 32.044 -3.793 -13.667 1.00 . A A . 40 LYS O 1 1
12 11833 1 1 41 LYS C C 30.867 -5.850 -11.165 1.00 . A A . 41 LYS C 1 1
12 11834 1 1 41 LYS CA C 30.055 -5.419 -12.403 1.00 . A A . 41 LYS CA 1 1
12 11835 1 1 41 LYS CB C 28.692 -6.156 -12.475 1.00 . A A . 41 LYS CB 1 1
12 11836 1 1 41 LYS CD C 26.384 -6.624 -11.440 1.00 . A A . 41 LYS CD 1 1
12 11837 1 1 41 LYS CE C 25.409 -6.307 -10.295 1.00 . A A . 41 LYS CE 1 1
12 11838 1 1 41 LYS CG C 27.706 -5.824 -11.333 1.00 . A A . 41 LYS CG 1 1
12 11839 1 1 41 LYS H H 30.681 -6.581 -14.055 1.00 . A A . 41 LYS H 1 1
12 11840 1 1 41 LYS HA H 29.881 -4.347 -12.357 1.00 . A A . 41 LYS HA 1 1
12 11841 1 1 41 LYS HB2 H 28.214 -5.900 -13.417 1.00 . A A . 41 LYS HB2 1 1
12 11842 1 1 41 LYS HB3 H 28.876 -7.224 -12.469 1.00 . A A . 41 LYS HB3 1 1
12 11843 1 1 41 LYS HD2 H 25.902 -6.383 -12.381 1.00 . A A . 41 LYS HD2 1 1
12 11844 1 1 41 LYS HD3 H 26.610 -7.684 -11.421 1.00 . A A . 41 LYS HD3 1 1
12 11845 1 1 41 LYS HE2 H 25.146 -5.259 -10.330 1.00 . A A . 41 LYS HE2 1 1
12 11846 1 1 41 LYS HE3 H 24.509 -6.900 -10.423 1.00 . A A . 41 LYS HE3 1 1
12 11847 1 1 41 LYS HG2 H 28.179 -6.053 -10.385 1.00 . A A . 41 LYS HG2 1 1
12 11848 1 1 41 LYS HG3 H 27.478 -4.762 -11.367 1.00 . A A . 41 LYS HG3 1 1
12 11849 1 1 41 LYS HZ1 H 25.287 -6.446 -8.215 1.00 . A A . 41 LYS HZ1 1 1
12 11850 1 1 41 LYS HZ2 H 26.818 -6.006 -8.781 1.00 . A A . 41 LYS HZ2 1 1
12 11851 1 1 41 LYS HZ3 H 26.294 -7.606 -8.919 1.00 . A A . 41 LYS HZ3 1 1
12 11852 1 1 41 LYS N N 30.819 -5.712 -13.626 1.00 . A A . 41 LYS N 1 1
12 11853 1 1 41 LYS NZ N 25.993 -6.611 -8.961 1.00 . A A . 41 LYS NZ 1 1
12 11854 1 1 41 LYS O O 30.625 -5.390 -10.046 1.00 . A A . 41 LYS O 1 1
12 11855 1 1 42 TYR C C 33.949 -6.098 -10.334 1.00 . A A . 42 TYR C 1 1
12 11856 1 1 42 TYR CA C 32.824 -7.157 -10.398 1.00 . A A . 42 TYR CA 1 1
12 11857 1 1 42 TYR CB C 33.378 -8.566 -10.768 1.00 . A A . 42 TYR CB 1 1
12 11858 1 1 42 TYR CD1 C 35.885 -9.052 -10.750 1.00 . A A . 42 TYR CD1 1 1
12 11859 1 1 42 TYR CD2 C 34.698 -9.244 -8.685 1.00 . A A . 42 TYR CD2 1 1
12 11860 1 1 42 TYR CE1 C 37.059 -9.395 -10.110 1.00 . A A . 42 TYR CE1 1 1
12 11861 1 1 42 TYR CE2 C 35.870 -9.589 -8.046 1.00 . A A . 42 TYR CE2 1 1
12 11862 1 1 42 TYR CG C 34.676 -8.971 -10.053 1.00 . A A . 42 TYR CG 1 1
12 11863 1 1 42 TYR CZ C 37.048 -9.660 -8.758 1.00 . A A . 42 TYR CZ 1 1
12 11864 1 1 42 TYR H H 31.830 -7.207 -12.267 1.00 . A A . 42 TYR H 1 1
12 11865 1 1 42 TYR HA H 32.338 -7.212 -9.427 1.00 . A A . 42 TYR HA 1 1
12 11866 1 1 42 TYR HB2 H 32.629 -9.312 -10.526 1.00 . A A . 42 TYR HB2 1 1
12 11867 1 1 42 TYR HB3 H 33.556 -8.599 -11.838 1.00 . A A . 42 TYR HB3 1 1
12 11868 1 1 42 TYR HD1 H 35.894 -8.841 -11.815 1.00 . A A . 42 TYR HD1 1 1
12 11869 1 1 42 TYR HD2 H 33.778 -9.191 -8.122 1.00 . A A . 42 TYR HD2 1 1
12 11870 1 1 42 TYR HE1 H 37.984 -9.454 -10.670 1.00 . A A . 42 TYR HE1 1 1
12 11871 1 1 42 TYR HE2 H 35.861 -9.798 -6.983 1.00 . A A . 42 TYR HE2 1 1
12 11872 1 1 42 TYR HH H 38.082 -10.820 -7.618 1.00 . A A . 42 TYR HH 1 1
12 11873 1 1 42 TYR N N 31.815 -6.764 -11.392 1.00 . A A . 42 TYR N 1 1
12 11874 1 1 42 TYR O O 34.477 -5.812 -9.254 1.00 . A A . 42 TYR O 1 1
12 11875 1 1 42 TYR OH O 38.219 -10.002 -8.114 1.00 . A A . 42 TYR OH 1 1
12 11876 1 1 43 ALA C C 35.138 -3.252 -10.874 1.00 . A A . 43 ALA C 1 1
12 11877 1 1 43 ALA CA C 35.393 -4.551 -11.650 1.00 . A A . 43 ALA CA 1 1
12 11878 1 1 43 ALA CB C 35.633 -4.253 -13.139 1.00 . A A . 43 ALA CB 1 1
12 11879 1 1 43 ALA H H 33.757 -5.739 -12.295 1.00 . A A . 43 ALA H 1 1
12 11880 1 1 43 ALA HA H 36.288 -5.023 -11.257 1.00 . A A . 43 ALA HA 1 1
12 11881 1 1 43 ALA HB1 H 36.494 -3.602 -13.253 1.00 . A A . 43 ALA HB1 1 1
12 11882 1 1 43 ALA HB2 H 34.763 -3.773 -13.566 1.00 . A A . 43 ALA HB2 1 1
12 11883 1 1 43 ALA HB3 H 35.820 -5.180 -13.667 1.00 . A A . 43 ALA HB3 1 1
12 11884 1 1 43 ALA N N 34.280 -5.513 -11.500 1.00 . A A . 43 ALA N 1 1
12 11885 1 1 43 ALA O O 36.077 -2.651 -10.329 1.00 . A A . 43 ALA O 1 1
12 11886 1 1 44 GLN C C 33.582 -1.795 -8.572 1.00 . A A . 44 GLN C 1 1
12 11887 1 1 44 GLN CA C 33.456 -1.615 -10.091 1.00 . A A . 44 GLN CA 1 1
12 11888 1 1 44 GLN CB C 32.040 -1.115 -10.533 1.00 . A A . 44 GLN CB 1 1
12 11889 1 1 44 GLN CD C 30.272 -2.265 -8.999 1.00 . A A . 44 GLN CD 1 1
12 11890 1 1 44 GLN CG C 30.850 -2.097 -10.418 1.00 . A A . 44 GLN CG 1 1
12 11891 1 1 44 GLN H H 33.169 -3.347 -11.293 1.00 . A A . 44 GLN H 1 1
12 11892 1 1 44 GLN HA H 34.173 -0.843 -10.374 1.00 . A A . 44 GLN HA 1 1
12 11893 1 1 44 GLN HB2 H 31.793 -0.234 -9.949 1.00 . A A . 44 GLN HB2 1 1
12 11894 1 1 44 GLN HB3 H 32.119 -0.807 -11.571 1.00 . A A . 44 GLN HB3 1 1
12 11895 1 1 44 GLN HE21 H 29.111 -0.667 -9.227 1.00 . A A . 44 GLN HE21 1 1
12 11896 1 1 44 GLN HE22 H 28.998 -1.468 -7.700 1.00 . A A . 44 GLN HE22 1 1
12 11897 1 1 44 GLN HG2 H 30.054 -1.748 -11.067 1.00 . A A . 44 GLN HG2 1 1
12 11898 1 1 44 GLN HG3 H 31.174 -3.068 -10.775 1.00 . A A . 44 GLN HG3 1 1
12 11899 1 1 44 GLN N N 33.855 -2.830 -10.822 1.00 . A A . 44 GLN N 1 1
12 11900 1 1 44 GLN NE2 N 29.371 -1.377 -8.603 1.00 . A A . 44 GLN NE2 1 1
12 11901 1 1 44 GLN O O 33.764 -0.816 -7.843 1.00 . A A . 44 GLN O 1 1
12 11902 1 1 44 GLN OE1 O 30.650 -3.166 -8.260 1.00 . A A . 44 GLN OE1 1 1
12 11903 1 1 45 LYS C C 35.176 -3.585 -6.370 1.00 . A A . 45 LYS C 1 1
12 11904 1 1 45 LYS CA C 33.681 -3.395 -6.692 1.00 . A A . 45 LYS CA 1 1
12 11905 1 1 45 LYS CB C 32.872 -4.669 -6.317 1.00 . A A . 45 LYS CB 1 1
12 11906 1 1 45 LYS CD C 32.232 -3.849 -3.957 1.00 . A A . 45 LYS CD 1 1
12 11907 1 1 45 LYS CE C 32.324 -4.105 -2.444 1.00 . A A . 45 LYS CE 1 1
12 11908 1 1 45 LYS CG C 32.853 -4.991 -4.800 1.00 . A A . 45 LYS CG 1 1
12 11909 1 1 45 LYS H H 33.311 -3.779 -8.742 1.00 . A A . 45 LYS H 1 1
12 11910 1 1 45 LYS HA H 33.306 -2.559 -6.102 1.00 . A A . 45 LYS HA 1 1
12 11911 1 1 45 LYS HB2 H 31.845 -4.542 -6.649 1.00 . A A . 45 LYS HB2 1 1
12 11912 1 1 45 LYS HB3 H 33.298 -5.517 -6.842 1.00 . A A . 45 LYS HB3 1 1
12 11913 1 1 45 LYS HD2 H 32.749 -2.922 -4.181 1.00 . A A . 45 LYS HD2 1 1
12 11914 1 1 45 LYS HD3 H 31.189 -3.745 -4.229 1.00 . A A . 45 LYS HD3 1 1
12 11915 1 1 45 LYS HE2 H 33.363 -4.156 -2.152 1.00 . A A . 45 LYS HE2 1 1
12 11916 1 1 45 LYS HE3 H 31.851 -3.282 -1.921 1.00 . A A . 45 LYS HE3 1 1
12 11917 1 1 45 LYS HG2 H 32.276 -5.895 -4.641 1.00 . A A . 45 LYS HG2 1 1
12 11918 1 1 45 LYS HG3 H 33.873 -5.163 -4.469 1.00 . A A . 45 LYS HG3 1 1
12 11919 1 1 45 LYS HZ1 H 30.662 -5.367 -2.355 1.00 . A A . 45 LYS HZ1 1 1
12 11920 1 1 45 LYS HZ2 H 31.670 -5.465 -1.003 1.00 . A A . 45 LYS HZ2 1 1
12 11921 1 1 45 LYS HZ3 H 32.138 -6.190 -2.458 1.00 . A A . 45 LYS HZ3 1 1
12 11922 1 1 45 LYS N N 33.502 -3.057 -8.109 1.00 . A A . 45 LYS N 1 1
12 11923 1 1 45 LYS NZ N 31.652 -5.371 -2.039 1.00 . A A . 45 LYS NZ 1 1
12 11924 1 1 45 LYS O O 35.620 -3.219 -5.284 1.00 . A A . 45 LYS O 1 1
12 11925 1 1 46 LEU C C 38.159 -3.097 -6.983 1.00 . A A . 46 LEU C 1 1
12 11926 1 1 46 LEU CA C 37.380 -4.421 -7.191 1.00 . A A . 46 LEU CA 1 1
12 11927 1 1 46 LEU CB C 37.862 -5.228 -8.446 1.00 . A A . 46 LEU CB 1 1
12 11928 1 1 46 LEU CD1 C 40.411 -4.811 -8.832 1.00 . A A . 46 LEU CD1 1 1
12 11929 1 1 46 LEU CD2 C 39.648 -6.528 -7.106 1.00 . A A . 46 LEU CD2 1 1
12 11930 1 1 46 LEU CG C 39.319 -5.840 -8.452 1.00 . A A . 46 LEU CG 1 1
12 11931 1 1 46 LEU H H 35.505 -4.360 -8.190 1.00 . A A . 46 LEU H 1 1
12 11932 1 1 46 LEU HA H 37.504 -5.042 -6.305 1.00 . A A . 46 LEU HA 1 1
12 11933 1 1 46 LEU HB2 H 37.167 -6.052 -8.583 1.00 . A A . 46 LEU HB2 1 1
12 11934 1 1 46 LEU HB3 H 37.767 -4.581 -9.313 1.00 . A A . 46 LEU HB3 1 1
12 11935 1 1 46 LEU HD11 H 40.423 -4.001 -8.113 1.00 . A A . 46 LEU HD11 1 1
12 11936 1 1 46 LEU HD12 H 40.205 -4.413 -9.814 1.00 . A A . 46 LEU HD12 1 1
12 11937 1 1 46 LEU HD13 H 41.378 -5.296 -8.842 1.00 . A A . 46 LEU HD13 1 1
12 11938 1 1 46 LEU HD21 H 39.635 -5.797 -6.302 1.00 . A A . 46 LEU HD21 1 1
12 11939 1 1 46 LEU HD22 H 40.628 -6.980 -7.158 1.00 . A A . 46 LEU HD22 1 1
12 11940 1 1 46 LEU HD23 H 38.914 -7.294 -6.900 1.00 . A A . 46 LEU HD23 1 1
12 11941 1 1 46 LEU HG H 39.356 -6.612 -9.212 1.00 . A A . 46 LEU HG 1 1
12 11942 1 1 46 LEU N N 35.935 -4.136 -7.338 1.00 . A A . 46 LEU N 1 1
12 11943 1 1 46 LEU O O 39.053 -3.015 -6.130 1.00 . A A . 46 LEU O 1 1
12 11944 1 1 47 ALA C C 37.864 -0.096 -6.273 1.00 . A A . 47 ALA C 1 1
12 11945 1 1 47 ALA CA C 38.293 -0.694 -7.613 1.00 . A A . 47 ALA CA 1 1
12 11946 1 1 47 ALA CB C 37.805 0.179 -8.784 1.00 . A A . 47 ALA CB 1 1
12 11947 1 1 47 ALA H H 37.125 -2.248 -8.473 1.00 . A A . 47 ALA H 1 1
12 11948 1 1 47 ALA HA H 39.377 -0.728 -7.642 1.00 . A A . 47 ALA HA 1 1
12 11949 1 1 47 ALA HB1 H 38.213 1.179 -8.696 1.00 . A A . 47 ALA HB1 1 1
12 11950 1 1 47 ALA HB2 H 36.723 0.231 -8.782 1.00 . A A . 47 ALA HB2 1 1
12 11951 1 1 47 ALA HB3 H 38.134 -0.256 -9.721 1.00 . A A . 47 ALA HB3 1 1
12 11952 1 1 47 ALA N N 37.777 -2.071 -7.763 1.00 . A A . 47 ALA N 1 1
12 11953 1 1 47 ALA O O 38.666 0.537 -5.589 1.00 . A A . 47 ALA O 1 1
12 11954 1 1 48 LYS C C 36.706 -0.328 -3.395 1.00 . A A . 48 LYS C 1 1
12 11955 1 1 48 LYS CA C 35.996 0.202 -4.669 1.00 . A A . 48 LYS CA 1 1
12 11956 1 1 48 LYS CB C 34.481 -0.137 -4.654 1.00 . A A . 48 LYS CB 1 1
12 11957 1 1 48 LYS CD C 32.142 0.275 -3.650 1.00 . A A . 48 LYS CD 1 1
12 11958 1 1 48 LYS CE C 31.293 1.196 -2.760 1.00 . A A . 48 LYS CE 1 1
12 11959 1 1 48 LYS CG C 33.643 0.672 -3.646 1.00 . A A . 48 LYS CG 1 1
12 11960 1 1 48 LYS H H 36.055 -0.936 -6.461 1.00 . A A . 48 LYS H 1 1
12 11961 1 1 48 LYS HA H 36.115 1.284 -4.710 1.00 . A A . 48 LYS HA 1 1
12 11962 1 1 48 LYS HB2 H 34.079 0.047 -5.646 1.00 . A A . 48 LYS HB2 1 1
12 11963 1 1 48 LYS HB3 H 34.364 -1.192 -4.430 1.00 . A A . 48 LYS HB3 1 1
12 11964 1 1 48 LYS HD2 H 31.765 0.333 -4.666 1.00 . A A . 48 LYS HD2 1 1
12 11965 1 1 48 LYS HD3 H 32.045 -0.744 -3.294 1.00 . A A . 48 LYS HD3 1 1
12 11966 1 1 48 LYS HE2 H 31.299 2.195 -3.177 1.00 . A A . 48 LYS HE2 1 1
12 11967 1 1 48 LYS HE3 H 30.274 0.828 -2.744 1.00 . A A . 48 LYS HE3 1 1
12 11968 1 1 48 LYS HG2 H 34.042 0.509 -2.650 1.00 . A A . 48 LYS HG2 1 1
12 11969 1 1 48 LYS HG3 H 33.728 1.728 -3.889 1.00 . A A . 48 LYS HG3 1 1
12 11970 1 1 48 LYS HZ1 H 32.782 1.594 -1.349 1.00 . A A . 48 LYS HZ1 1 1
12 11971 1 1 48 LYS HZ2 H 31.756 0.328 -0.911 1.00 . A A . 48 LYS HZ2 1 1
12 11972 1 1 48 LYS HZ3 H 31.219 1.928 -0.802 1.00 . A A . 48 LYS HZ3 1 1
12 11973 1 1 48 LYS N N 36.603 -0.354 -5.893 1.00 . A A . 48 LYS N 1 1
12 11974 1 1 48 LYS NZ N 31.797 1.265 -1.361 1.00 . A A . 48 LYS NZ 1 1
12 11975 1 1 48 LYS O O 36.768 0.379 -2.381 1.00 . A A . 48 LYS O 1 1
12 11976 1 1 49 ILE C C 39.344 -1.346 -2.160 1.00 . A A . 49 ILE C 1 1
12 11977 1 1 49 ILE CA C 38.066 -2.180 -2.397 1.00 . A A . 49 ILE CA 1 1
12 11978 1 1 49 ILE CB C 38.464 -3.672 -2.747 1.00 . A A . 49 ILE CB 1 1
12 11979 1 1 49 ILE CD1 C 37.465 -5.948 -3.510 1.00 . A A . 49 ILE CD1 1 1
12 11980 1 1 49 ILE CG1 C 37.197 -4.577 -2.903 1.00 . A A . 49 ILE CG1 1 1
12 11981 1 1 49 ILE CG2 C 39.438 -4.270 -1.695 1.00 . A A . 49 ILE CG2 1 1
12 11982 1 1 49 ILE H H 37.091 -2.090 -4.288 1.00 . A A . 49 ILE H 1 1
12 11983 1 1 49 ILE HA H 37.469 -2.185 -1.486 1.00 . A A . 49 ILE HA 1 1
12 11984 1 1 49 ILE HB H 38.987 -3.648 -3.699 1.00 . A A . 49 ILE HB 1 1
12 11985 1 1 49 ILE HD11 H 38.157 -6.498 -2.884 1.00 . A A . 49 ILE HD11 1 1
12 11986 1 1 49 ILE HD12 H 37.888 -5.831 -4.497 1.00 . A A . 49 ILE HD12 1 1
12 11987 1 1 49 ILE HD13 H 36.536 -6.493 -3.580 1.00 . A A . 49 ILE HD13 1 1
12 11988 1 1 49 ILE HG12 H 36.749 -4.736 -1.933 1.00 . A A . 49 ILE HG12 1 1
12 11989 1 1 49 ILE HG13 H 36.479 -4.078 -3.539 1.00 . A A . 49 ILE HG13 1 1
12 11990 1 1 49 ILE HG21 H 39.705 -5.281 -1.978 1.00 . A A . 49 ILE HG21 1 1
12 11991 1 1 49 ILE HG22 H 38.961 -4.288 -0.725 1.00 . A A . 49 ILE HG22 1 1
12 11992 1 1 49 ILE HG23 H 40.336 -3.666 -1.639 1.00 . A A . 49 ILE HG23 1 1
12 11993 1 1 49 ILE N N 37.250 -1.570 -3.476 1.00 . A A . 49 ILE N 1 1
12 11994 1 1 49 ILE O O 39.687 -1.008 -1.017 1.00 . A A . 49 ILE O 1 1
12 11995 1 1 50 TYR C C 40.954 1.322 -3.168 1.00 . A A . 50 TYR C 1 1
12 11996 1 1 50 TYR CA C 41.261 -0.191 -3.246 1.00 . A A . 50 TYR CA 1 1
12 11997 1 1 50 TYR CB C 42.121 -0.503 -4.497 1.00 . A A . 50 TYR CB 1 1
12 11998 1 1 50 TYR CD1 C 43.637 -2.355 -3.629 1.00 . A A . 50 TYR CD1 1 1
12 11999 1 1 50 TYR CD2 C 42.239 -2.858 -5.503 1.00 . A A . 50 TYR CD2 1 1
12 12000 1 1 50 TYR CE1 C 44.143 -3.637 -3.663 1.00 . A A . 50 TYR CE1 1 1
12 12001 1 1 50 TYR CE2 C 42.743 -4.143 -5.538 1.00 . A A . 50 TYR CE2 1 1
12 12002 1 1 50 TYR CG C 42.670 -1.935 -4.542 1.00 . A A . 50 TYR CG 1 1
12 12003 1 1 50 TYR CZ C 43.701 -4.525 -4.620 1.00 . A A . 50 TYR CZ 1 1
12 12004 1 1 50 TYR H H 39.688 -1.319 -4.138 1.00 . A A . 50 TYR H 1 1
12 12005 1 1 50 TYR HA H 41.829 -0.463 -2.358 1.00 . A A . 50 TYR HA 1 1
12 12006 1 1 50 TYR HB2 H 41.526 -0.337 -5.389 1.00 . A A . 50 TYR HB2 1 1
12 12007 1 1 50 TYR HB3 H 42.971 0.172 -4.524 1.00 . A A . 50 TYR HB3 1 1
12 12008 1 1 50 TYR HD1 H 43.989 -1.660 -2.876 1.00 . A A . 50 TYR HD1 1 1
12 12009 1 1 50 TYR HD2 H 41.489 -2.561 -6.225 1.00 . A A . 50 TYR HD2 1 1
12 12010 1 1 50 TYR HE1 H 44.891 -3.940 -2.941 1.00 . A A . 50 TYR HE1 1 1
12 12011 1 1 50 TYR HE2 H 42.394 -4.841 -6.289 1.00 . A A . 50 TYR HE2 1 1
12 12012 1 1 50 TYR HH H 44.473 -6.014 -5.562 1.00 . A A . 50 TYR HH 1 1
12 12013 1 1 50 TYR N N 40.027 -1.009 -3.268 1.00 . A A . 50 TYR N 1 1
12 12014 1 1 50 TYR O O 41.877 2.145 -3.227 1.00 . A A . 50 TYR O 1 1
12 12015 1 1 50 TYR OH O 44.218 -5.803 -4.655 1.00 . A A . 50 TYR OH 1 1
12 12016 1 1 51 GLN C C 39.304 3.851 -4.264 1.00 . A A . 51 GLN C 1 1
12 12017 1 1 51 GLN CA C 39.124 3.050 -2.951 1.00 . A A . 51 GLN CA 1 1
12 12018 1 1 51 GLN CB C 39.764 3.827 -1.750 1.00 . A A . 51 GLN CB 1 1
12 12019 1 1 51 GLN CD C 38.200 3.081 0.153 1.00 . A A . 51 GLN CD 1 1
12 12020 1 1 51 GLN CG C 39.637 3.155 -0.365 1.00 . A A . 51 GLN CG 1 1
12 12021 1 1 51 GLN H H 38.987 0.943 -3.049 1.00 . A A . 51 GLN H 1 1
12 12022 1 1 51 GLN HA H 38.066 2.952 -2.779 1.00 . A A . 51 GLN HA 1 1
12 12023 1 1 51 GLN HB2 H 40.820 3.960 -1.957 1.00 . A A . 51 GLN HB2 1 1
12 12024 1 1 51 GLN HB3 H 39.308 4.811 -1.687 1.00 . A A . 51 GLN HB3 1 1
12 12025 1 1 51 GLN HE21 H 38.382 4.885 0.965 1.00 . A A . 51 GLN HE21 1 1
12 12026 1 1 51 GLN HE22 H 36.844 4.122 1.165 1.00 . A A . 51 GLN HE22 1 1
12 12027 1 1 51 GLN HG2 H 40.028 2.143 -0.433 1.00 . A A . 51 GLN HG2 1 1
12 12028 1 1 51 GLN HG3 H 40.243 3.712 0.349 1.00 . A A . 51 GLN HG3 1 1
12 12029 1 1 51 GLN N N 39.645 1.664 -3.058 1.00 . A A . 51 GLN N 1 1
12 12030 1 1 51 GLN NE2 N 37.765 4.132 0.832 1.00 . A A . 51 GLN NE2 1 1
12 12031 1 1 51 GLN O O 39.057 5.065 -4.295 1.00 . A A . 51 GLN O 1 1
12 12032 1 1 51 GLN OE1 O 37.488 2.095 -0.064 1.00 . A A . 51 GLN OE1 1 1
12 12033 1 1 52 LEU C C 38.826 4.002 -7.517 1.00 . A A . 52 LEU C 1 1
12 12034 1 1 52 LEU CA C 40.062 3.774 -6.627 1.00 . A A . 52 LEU CA 1 1
12 12035 1 1 52 LEU CB C 41.120 2.898 -7.344 1.00 . A A . 52 LEU CB 1 1
12 12036 1 1 52 LEU CD1 C 43.451 1.803 -7.353 1.00 . A A . 52 LEU CD1 1 1
12 12037 1 1 52 LEU CD2 C 43.034 3.884 -5.934 1.00 . A A . 52 LEU CD2 1 1
12 12038 1 1 52 LEU CG C 42.416 2.597 -6.527 1.00 . A A . 52 LEU CG 1 1
12 12039 1 1 52 LEU H H 39.757 2.181 -5.263 1.00 . A A . 52 LEU H 1 1
12 12040 1 1 52 LEU HA H 40.507 4.745 -6.420 1.00 . A A . 52 LEU HA 1 1
12 12041 1 1 52 LEU HB2 H 40.653 1.952 -7.608 1.00 . A A . 52 LEU HB2 1 1
12 12042 1 1 52 LEU HB3 H 41.407 3.397 -8.267 1.00 . A A . 52 LEU HB3 1 1
12 12043 1 1 52 LEU HD11 H 44.329 1.610 -6.746 1.00 . A A . 52 LEU HD11 1 1
12 12044 1 1 52 LEU HD12 H 43.743 2.372 -8.225 1.00 . A A . 52 LEU HD12 1 1
12 12045 1 1 52 LEU HD13 H 43.023 0.861 -7.667 1.00 . A A . 52 LEU HD13 1 1
12 12046 1 1 52 LEU HD21 H 42.327 4.353 -5.263 1.00 . A A . 52 LEU HD21 1 1
12 12047 1 1 52 LEU HD22 H 43.283 4.575 -6.730 1.00 . A A . 52 LEU HD22 1 1
12 12048 1 1 52 LEU HD23 H 43.933 3.638 -5.385 1.00 . A A . 52 LEU HD23 1 1
12 12049 1 1 52 LEU HG H 42.142 1.966 -5.689 1.00 . A A . 52 LEU HG 1 1
12 12050 1 1 52 LEU N N 39.703 3.156 -5.340 1.00 . A A . 52 LEU N 1 1
12 12051 1 1 52 LEU O O 37.720 3.534 -7.208 1.00 . A A . 52 LEU O 1 1
12 12052 1 1 53 THR C C 37.681 4.254 -10.645 1.00 . A A . 53 THR C 1 1
12 12053 1 1 53 THR CA C 37.957 5.221 -9.494 1.00 . A A . 53 THR CA 1 1
12 12054 1 1 53 THR CB C 38.307 6.638 -10.062 1.00 . A A . 53 THR CB 1 1
12 12055 1 1 53 THR CG2 C 37.123 7.284 -10.813 1.00 . A A . 53 THR CG2 1 1
12 12056 1 1 53 THR H H 39.967 4.848 -8.936 1.00 . A A . 53 THR H 1 1
12 12057 1 1 53 THR HA H 37.061 5.318 -8.882 1.00 . A A . 53 THR HA 1 1
12 12058 1 1 53 THR HB H 39.144 6.542 -10.748 1.00 . A A . 53 THR HB 1 1
12 12059 1 1 53 THR HG1 H 39.613 7.292 -8.736 1.00 . A A . 53 THR HG1 1 1
12 12060 1 1 53 THR HG21 H 36.278 7.394 -10.146 1.00 . A A . 53 THR HG21 1 1
12 12061 1 1 53 THR HG22 H 36.834 6.661 -11.653 1.00 . A A . 53 THR HG22 1 1
12 12062 1 1 53 THR HG23 H 37.412 8.260 -11.185 1.00 . A A . 53 THR HG23 1 1
12 12063 1 1 53 THR N N 39.041 4.708 -8.642 1.00 . A A . 53 THR N 1 1
12 12064 1 1 53 THR O O 38.614 3.783 -11.311 1.00 . A A . 53 THR O 1 1
12 12065 1 1 53 THR OG1 O 38.703 7.498 -8.986 1.00 . A A . 53 THR OG1 1 1
12 12066 1 1 54 VAL C C 35.697 3.881 -13.218 1.00 . A A . 54 VAL C 1 1
12 12067 1 1 54 VAL CA C 35.953 3.068 -11.934 1.00 . A A . 54 VAL CA 1 1
12 12068 1 1 54 VAL CB C 34.649 2.281 -11.521 1.00 . A A . 54 VAL CB 1 1
12 12069 1 1 54 VAL CG1 C 34.385 1.091 -12.470 1.00 . A A . 54 VAL CG1 1 1
12 12070 1 1 54 VAL CG2 C 34.696 1.834 -10.038 1.00 . A A . 54 VAL CG2 1 1
12 12071 1 1 54 VAL H H 35.714 4.395 -10.304 1.00 . A A . 54 VAL H 1 1
12 12072 1 1 54 VAL HA H 36.746 2.342 -12.121 1.00 . A A . 54 VAL HA 1 1
12 12073 1 1 54 VAL HB H 33.805 2.964 -11.623 1.00 . A A . 54 VAL HB 1 1
12 12074 1 1 54 VAL HG11 H 33.449 0.614 -12.205 1.00 . A A . 54 VAL HG11 1 1
12 12075 1 1 54 VAL HG12 H 35.187 0.369 -12.391 1.00 . A A . 54 VAL HG12 1 1
12 12076 1 1 54 VAL HG13 H 34.324 1.447 -13.491 1.00 . A A . 54 VAL HG13 1 1
12 12077 1 1 54 VAL HG21 H 34.808 2.704 -9.401 1.00 . A A . 54 VAL HG21 1 1
12 12078 1 1 54 VAL HG22 H 35.530 1.166 -9.880 1.00 . A A . 54 VAL HG22 1 1
12 12079 1 1 54 VAL HG23 H 33.776 1.323 -9.780 1.00 . A A . 54 VAL HG23 1 1
12 12080 1 1 54 VAL N N 36.394 3.972 -10.873 1.00 . A A . 54 VAL N 1 1
12 12081 1 1 54 VAL O O 34.613 4.460 -13.391 1.00 . A A . 54 VAL O 1 1
12 12082 1 1 55 HIS C C 36.134 3.613 -16.436 1.00 . A A . 55 HIS C 1 1
12 12083 1 1 55 HIS CA C 36.590 4.643 -15.388 1.00 . A A . 55 HIS CA 1 1
12 12084 1 1 55 HIS CB C 37.933 5.315 -15.791 1.00 . A A . 55 HIS CB 1 1
12 12085 1 1 55 HIS CD2 C 37.501 7.349 -17.378 1.00 . A A . 55 HIS CD2 1 1
12 12086 1 1 55 HIS CE1 C 38.032 6.389 -19.267 1.00 . A A . 55 HIS CE1 1 1
12 12087 1 1 55 HIS CG C 37.871 6.072 -17.097 1.00 . A A . 55 HIS CG 1 1
12 12088 1 1 55 HIS H H 37.566 3.552 -13.854 1.00 . A A . 55 HIS H 1 1
12 12089 1 1 55 HIS HA H 35.826 5.419 -15.298 1.00 . A A . 55 HIS HA 1 1
12 12090 1 1 55 HIS HB2 H 38.228 6.014 -15.017 1.00 . A A . 55 HIS HB2 1 1
12 12091 1 1 55 HIS HB3 H 38.701 4.553 -15.879 1.00 . A A . 55 HIS HB3 1 1
12 12092 1 1 55 HIS HD1 H 38.502 4.584 -18.441 1.00 . A A . 55 HIS HD1 1 1
12 12093 1 1 55 HIS HD2 H 37.177 8.096 -16.667 1.00 . A A . 55 HIS HD2 1 1
12 12094 1 1 55 HIS HE1 H 38.216 6.217 -20.319 1.00 . A A . 55 HIS HE1 1 1
12 12095 1 1 55 HIS HE2 H 37.208 8.256 -19.240 1.00 . A A . 55 HIS HE2 1 1
12 12096 1 1 55 HIS N N 36.712 3.967 -14.088 1.00 . A A . 55 HIS N 1 1
12 12097 1 1 55 HIS ND1 N 38.197 5.504 -18.306 1.00 . A A . 55 HIS ND1 1 1
12 12098 1 1 55 HIS NE2 N 37.611 7.517 -18.733 1.00 . A A . 55 HIS NE2 1 1
12 12099 1 1 55 HIS O O 36.956 2.906 -17.032 1.00 . A A . 55 HIS O 1 1
12 12100 1 1 56 VAL C C 34.045 3.271 -18.960 1.00 . A A . 56 VAL C 1 1
12 12101 1 1 56 VAL CA C 34.188 2.590 -17.579 1.00 . A A . 56 VAL CA 1 1
12 12102 1 1 56 VAL CB C 32.796 2.028 -17.054 1.00 . A A . 56 VAL CB 1 1
12 12103 1 1 56 VAL CG1 C 33.005 1.049 -15.876 1.00 . A A . 56 VAL CG1 1 1
12 12104 1 1 56 VAL CG2 C 31.813 3.160 -16.643 1.00 . A A . 56 VAL CG2 1 1
12 12105 1 1 56 VAL H H 34.220 4.091 -16.082 1.00 . A A . 56 VAL H 1 1
12 12106 1 1 56 VAL HA H 34.862 1.736 -17.688 1.00 . A A . 56 VAL HA 1 1
12 12107 1 1 56 VAL HB H 32.335 1.465 -17.862 1.00 . A A . 56 VAL HB 1 1
12 12108 1 1 56 VAL HG11 H 32.052 0.643 -15.557 1.00 . A A . 56 VAL HG11 1 1
12 12109 1 1 56 VAL HG12 H 33.467 1.566 -15.045 1.00 . A A . 56 VAL HG12 1 1
12 12110 1 1 56 VAL HG13 H 33.649 0.237 -16.188 1.00 . A A . 56 VAL HG13 1 1
12 12111 1 1 56 VAL HG21 H 32.240 3.747 -15.838 1.00 . A A . 56 VAL HG21 1 1
12 12112 1 1 56 VAL HG22 H 30.876 2.731 -16.313 1.00 . A A . 56 VAL HG22 1 1
12 12113 1 1 56 VAL HG23 H 31.625 3.805 -17.493 1.00 . A A . 56 VAL HG23 1 1
12 12114 1 1 56 VAL N N 34.806 3.515 -16.616 1.00 . A A . 56 VAL N 1 1
12 12115 1 1 56 VAL O O 33.268 4.218 -19.129 1.00 . A A . 56 VAL O 1 1
12 12116 1 1 57 HIS C C 34.731 2.043 -22.223 1.00 . A A . 57 HIS C 1 1
12 12117 1 1 57 HIS CA C 34.808 3.282 -21.319 1.00 . A A . 57 HIS CA 1 1
12 12118 1 1 57 HIS CB C 36.036 4.173 -21.647 1.00 . A A . 57 HIS CB 1 1
12 12119 1 1 57 HIS CD2 C 35.260 5.748 -23.572 1.00 . A A . 57 HIS CD2 1 1
12 12120 1 1 57 HIS CE1 C 36.604 5.024 -25.139 1.00 . A A . 57 HIS CE1 1 1
12 12121 1 1 57 HIS CG C 36.019 4.763 -23.035 1.00 . A A . 57 HIS CG 1 1
12 12122 1 1 57 HIS H H 35.528 2.136 -19.690 1.00 . A A . 57 HIS H 1 1
12 12123 1 1 57 HIS HA H 33.899 3.867 -21.459 1.00 . A A . 57 HIS HA 1 1
12 12124 1 1 57 HIS HB2 H 36.074 4.997 -20.943 1.00 . A A . 57 HIS HB2 1 1
12 12125 1 1 57 HIS HB3 H 36.942 3.587 -21.540 1.00 . A A . 57 HIS HB3 1 1
12 12126 1 1 57 HIS HD1 H 37.527 3.625 -23.969 1.00 . A A . 57 HIS HD1 1 1
12 12127 1 1 57 HIS HD2 H 34.493 6.316 -23.067 1.00 . A A . 57 HIS HD2 1 1
12 12128 1 1 57 HIS HE1 H 37.100 4.892 -26.089 1.00 . A A . 57 HIS HE1 1 1
12 12129 1 1 57 HIS HE2 H 35.119 6.362 -25.567 1.00 . A A . 57 HIS HE2 1 1
12 12130 1 1 57 HIS N N 34.860 2.818 -19.925 1.00 . A A . 57 HIS N 1 1
12 12131 1 1 57 HIS ND1 N 36.850 4.334 -24.045 1.00 . A A . 57 HIS ND1 1 1
12 12132 1 1 57 HIS NE2 N 35.643 5.891 -24.881 1.00 . A A . 57 HIS NE2 1 1
12 12133 1 1 57 HIS O O 35.759 1.486 -22.639 1.00 . A A . 57 HIS O 1 1
12 12134 1 1 58 GLY C C 33.528 -0.863 -22.179 1.00 . A A . 58 GLY C 1 1
12 12135 1 1 58 GLY CA C 33.229 0.307 -23.117 1.00 . A A . 58 GLY CA 1 1
12 12136 1 1 58 GLY H H 32.724 2.140 -22.187 1.00 . A A . 58 GLY H 1 1
12 12137 1 1 58 GLY HA2 H 32.187 0.267 -23.405 1.00 . A A . 58 GLY HA2 1 1
12 12138 1 1 58 GLY HA3 H 33.840 0.224 -24.006 1.00 . A A . 58 GLY HA3 1 1
12 12139 1 1 58 GLY N N 33.485 1.588 -22.465 1.00 . A A . 58 GLY N 1 1
12 12140 1 1 58 GLY O O 33.204 -0.797 -20.985 1.00 . A A . 58 GLY O 1 1
12 12141 1 1 59 ASP C C 35.913 -2.775 -21.170 1.00 . A A . 59 ASP C 1 1
12 12142 1 1 59 ASP CA C 34.598 -3.096 -21.911 1.00 . A A . 59 ASP CA 1 1
12 12143 1 1 59 ASP CB C 34.771 -4.346 -22.815 1.00 . A A . 59 ASP CB 1 1
12 12144 1 1 59 ASP CG C 35.695 -4.116 -24.029 1.00 . A A . 59 ASP CG 1 1
12 12145 1 1 59 ASP H H 34.302 -1.945 -23.682 1.00 . A A . 59 ASP H 1 1
12 12146 1 1 59 ASP HA H 33.829 -3.308 -21.169 1.00 . A A . 59 ASP HA 1 1
12 12147 1 1 59 ASP HB2 H 35.173 -5.162 -22.222 1.00 . A A . 59 ASP HB2 1 1
12 12148 1 1 59 ASP HB3 H 33.792 -4.649 -23.177 1.00 . A A . 59 ASP HB3 1 1
12 12149 1 1 59 ASP N N 34.143 -1.933 -22.715 1.00 . A A . 59 ASP N 1 1
12 12150 1 1 59 ASP O O 36.216 -3.376 -20.129 1.00 . A A . 59 ASP O 1 1
12 12151 1 1 59 ASP OD1 O 35.178 -3.778 -25.119 1.00 . A A . 59 ASP OD1 1 1
12 12152 1 1 59 ASP OD2 O 36.933 -4.264 -23.904 1.00 . A A . 59 ASP OD2 1 1
12 12153 1 1 60 THR C C 37.643 -0.487 -19.898 1.00 . A A . 60 THR C 1 1
12 12154 1 1 60 THR CA C 37.942 -1.355 -21.143 1.00 . A A . 60 THR CA 1 1
12 12155 1 1 60 THR CB C 38.780 -0.553 -22.198 1.00 . A A . 60 THR CB 1 1
12 12156 1 1 60 THR CG2 C 40.151 -0.104 -21.643 1.00 . A A . 60 THR CG2 1 1
12 12157 1 1 60 THR H H 36.392 -1.432 -22.582 1.00 . A A . 60 THR H 1 1
12 12158 1 1 60 THR HA H 38.522 -2.228 -20.845 1.00 . A A . 60 THR HA 1 1
12 12159 1 1 60 THR HB H 38.215 0.329 -22.489 1.00 . A A . 60 THR HB 1 1
12 12160 1 1 60 THR HG1 H 38.491 -2.193 -23.282 1.00 . A A . 60 THR HG1 1 1
12 12161 1 1 60 THR HG21 H 40.702 0.424 -22.413 1.00 . A A . 60 THR HG21 1 1
12 12162 1 1 60 THR HG22 H 40.722 -0.966 -21.328 1.00 . A A . 60 THR HG22 1 1
12 12163 1 1 60 THR HG23 H 40.006 0.556 -20.797 1.00 . A A . 60 THR HG23 1 1
12 12164 1 1 60 THR N N 36.687 -1.829 -21.735 1.00 . A A . 60 THR N 1 1
12 12165 1 1 60 THR O O 37.122 0.630 -20.016 1.00 . A A . 60 THR O 1 1
12 12166 1 1 60 THR OG1 O 38.980 -1.367 -23.373 1.00 . A A . 60 THR OG1 1 1
12 12167 1 1 61 ILE C C 39.044 -0.011 -16.760 1.00 . A A . 61 ILE C 1 1
12 12168 1 1 61 ILE CA C 37.700 -0.368 -17.418 1.00 . A A . 61 ILE CA 1 1
12 12169 1 1 61 ILE CB C 36.838 -1.278 -16.458 1.00 . A A . 61 ILE CB 1 1
12 12170 1 1 61 ILE CD1 C 34.563 -2.535 -16.322 1.00 . A A . 61 ILE CD1 1 1
12 12171 1 1 61 ILE CG1 C 35.479 -1.650 -17.144 1.00 . A A . 61 ILE CG1 1 1
12 12172 1 1 61 ILE CG2 C 36.612 -0.602 -15.073 1.00 . A A . 61 ILE CG2 1 1
12 12173 1 1 61 ILE H H 38.346 -1.930 -18.700 1.00 . A A . 61 ILE H 1 1
12 12174 1 1 61 ILE HA H 37.143 0.552 -17.603 1.00 . A A . 61 ILE HA 1 1
12 12175 1 1 61 ILE HB H 37.398 -2.196 -16.284 1.00 . A A . 61 ILE HB 1 1
12 12176 1 1 61 ILE HD11 H 35.072 -3.457 -16.075 1.00 . A A . 61 ILE HD11 1 1
12 12177 1 1 61 ILE HD12 H 33.677 -2.760 -16.898 1.00 . A A . 61 ILE HD12 1 1
12 12178 1 1 61 ILE HD13 H 34.278 -2.023 -15.414 1.00 . A A . 61 ILE HD13 1 1
12 12179 1 1 61 ILE HG12 H 34.931 -0.747 -17.368 1.00 . A A . 61 ILE HG12 1 1
12 12180 1 1 61 ILE HG13 H 35.682 -2.172 -18.071 1.00 . A A . 61 ILE HG13 1 1
12 12181 1 1 61 ILE HG21 H 36.041 -1.262 -14.430 1.00 . A A . 61 ILE HG21 1 1
12 12182 1 1 61 ILE HG22 H 36.070 0.326 -15.200 1.00 . A A . 61 ILE HG22 1 1
12 12183 1 1 61 ILE HG23 H 37.568 -0.394 -14.608 1.00 . A A . 61 ILE HG23 1 1
12 12184 1 1 61 ILE N N 37.942 -1.037 -18.709 1.00 . A A . 61 ILE N 1 1
12 12185 1 1 61 ILE O O 39.743 -0.888 -16.241 1.00 . A A . 61 ILE O 1 1
12 12186 1 1 62 HIS C C 40.327 2.071 -14.670 1.00 . A A . 62 HIS C 1 1
12 12187 1 1 62 HIS CA C 40.633 1.769 -16.147 1.00 . A A . 62 HIS CA 1 1
12 12188 1 1 62 HIS CB C 41.199 3.026 -16.847 1.00 . A A . 62 HIS CB 1 1
12 12189 1 1 62 HIS CD2 C 42.682 4.781 -15.602 1.00 . A A . 62 HIS CD2 1 1
12 12190 1 1 62 HIS CE1 C 44.481 3.563 -15.357 1.00 . A A . 62 HIS CE1 1 1
12 12191 1 1 62 HIS CG C 42.436 3.579 -16.179 1.00 . A A . 62 HIS CG 1 1
12 12192 1 1 62 HIS H H 38.873 1.910 -17.334 1.00 . A A . 62 HIS H 1 1
12 12193 1 1 62 HIS HA H 41.385 0.978 -16.198 1.00 . A A . 62 HIS HA 1 1
12 12194 1 1 62 HIS HB2 H 41.459 2.777 -17.867 1.00 . A A . 62 HIS HB2 1 1
12 12195 1 1 62 HIS HB3 H 40.440 3.804 -16.860 1.00 . A A . 62 HIS HB3 1 1
12 12196 1 1 62 HIS HD1 H 43.734 1.925 -16.318 1.00 . A A . 62 HIS HD1 1 1
12 12197 1 1 62 HIS HD2 H 41.996 5.614 -15.536 1.00 . A A . 62 HIS HD2 1 1
12 12198 1 1 62 HIS HE1 H 45.473 3.240 -15.079 1.00 . A A . 62 HIS HE1 1 1
12 12199 1 1 62 HIS HE2 H 44.469 5.526 -14.795 1.00 . A A . 62 HIS HE2 1 1
12 12200 1 1 62 HIS N N 39.424 1.276 -16.821 1.00 . A A . 62 HIS N 1 1
12 12201 1 1 62 HIS ND1 N 43.589 2.843 -16.007 1.00 . A A . 62 HIS ND1 1 1
12 12202 1 1 62 HIS NE2 N 43.959 4.744 -15.101 1.00 . A A . 62 HIS NE2 1 1
12 12203 1 1 62 HIS O O 39.412 2.832 -14.359 1.00 . A A . 62 HIS O 1 1
12 12204 1 1 63 VAL C C 42.168 2.652 -11.953 1.00 . A A . 63 VAL C 1 1
12 12205 1 1 63 VAL CA C 41.037 1.680 -12.332 1.00 . A A . 63 VAL CA 1 1
12 12206 1 1 63 VAL CB C 41.164 0.320 -11.551 1.00 . A A . 63 VAL CB 1 1
12 12207 1 1 63 VAL CG1 C 41.252 0.518 -10.027 1.00 . A A . 63 VAL CG1 1 1
12 12208 1 1 63 VAL CG2 C 40.008 -0.641 -11.922 1.00 . A A . 63 VAL CG2 1 1
12 12209 1 1 63 VAL H H 41.739 0.790 -14.111 1.00 . A A . 63 VAL H 1 1
12 12210 1 1 63 VAL HA H 40.075 2.131 -12.089 1.00 . A A . 63 VAL HA 1 1
12 12211 1 1 63 VAL HB H 42.089 -0.145 -11.863 1.00 . A A . 63 VAL HB 1 1
12 12212 1 1 63 VAL HG11 H 40.358 1.011 -9.669 1.00 . A A . 63 VAL HG11 1 1
12 12213 1 1 63 VAL HG12 H 42.114 1.131 -9.787 1.00 . A A . 63 VAL HG12 1 1
12 12214 1 1 63 VAL HG13 H 41.356 -0.442 -9.535 1.00 . A A . 63 VAL HG13 1 1
12 12215 1 1 63 VAL HG21 H 39.995 -0.800 -12.995 1.00 . A A . 63 VAL HG21 1 1
12 12216 1 1 63 VAL HG22 H 39.062 -0.215 -11.614 1.00 . A A . 63 VAL HG22 1 1
12 12217 1 1 63 VAL HG23 H 40.148 -1.595 -11.426 1.00 . A A . 63 VAL HG23 1 1
12 12218 1 1 63 VAL N N 41.093 1.444 -13.779 1.00 . A A . 63 VAL N 1 1
12 12219 1 1 63 VAL O O 43.352 2.301 -12.060 1.00 . A A . 63 VAL O 1 1
12 12220 1 1 64 LYS C C 42.596 5.428 -9.785 1.00 . A A . 64 LYS C 1 1
12 12221 1 1 64 LYS CA C 42.769 4.963 -11.251 1.00 . A A . 64 LYS CA 1 1
12 12222 1 1 64 LYS CB C 42.622 6.159 -12.242 1.00 . A A . 64 LYS CB 1 1
12 12223 1 1 64 LYS CD C 45.129 6.758 -12.128 1.00 . A A . 64 LYS CD 1 1
12 12224 1 1 64 LYS CE C 46.181 7.863 -11.903 1.00 . A A . 64 LYS CE 1 1
12 12225 1 1 64 LYS CG C 43.673 7.285 -12.062 1.00 . A A . 64 LYS CG 1 1
12 12226 1 1 64 LYS H H 40.844 4.096 -11.501 1.00 . A A . 64 LYS H 1 1
12 12227 1 1 64 LYS HA H 43.770 4.549 -11.370 1.00 . A A . 64 LYS HA 1 1
12 12228 1 1 64 LYS HB2 H 42.708 5.783 -13.255 1.00 . A A . 64 LYS HB2 1 1
12 12229 1 1 64 LYS HB3 H 41.635 6.592 -12.121 1.00 . A A . 64 LYS HB3 1 1
12 12230 1 1 64 LYS HD2 H 45.260 5.999 -11.365 1.00 . A A . 64 LYS HD2 1 1
12 12231 1 1 64 LYS HD3 H 45.294 6.311 -13.102 1.00 . A A . 64 LYS HD3 1 1
12 12232 1 1 64 LYS HE2 H 46.115 8.580 -12.709 1.00 . A A . 64 LYS HE2 1 1
12 12233 1 1 64 LYS HE3 H 45.975 8.361 -10.964 1.00 . A A . 64 LYS HE3 1 1
12 12234 1 1 64 LYS HG2 H 43.534 8.024 -12.846 1.00 . A A . 64 LYS HG2 1 1
12 12235 1 1 64 LYS HG3 H 43.512 7.760 -11.100 1.00 . A A . 64 LYS HG3 1 1
12 12236 1 1 64 LYS HZ1 H 47.782 6.796 -12.735 1.00 . A A . 64 LYS HZ1 1 1
12 12237 1 1 64 LYS HZ2 H 47.670 6.654 -11.058 1.00 . A A . 64 LYS HZ2 1 1
12 12238 1 1 64 LYS HZ3 H 48.261 8.076 -11.745 1.00 . A A . 64 LYS HZ3 1 1
12 12239 1 1 64 LYS N N 41.799 3.894 -11.574 1.00 . A A . 64 LYS N 1 1
12 12240 1 1 64 LYS NZ N 47.569 7.309 -11.858 1.00 . A A . 64 LYS NZ 1 1
13 12241 1 1 1 MET C C 27.367 0.736 10.795 1.00 . A A . 1 MET C 1 1
13 12242 1 1 1 MET CA C 27.597 1.998 11.647 1.00 . A A . 1 MET CA 1 1
13 12243 1 1 1 MET CB C 29.046 2.023 12.218 1.00 . A A . 1 MET CB 1 1
13 12244 1 1 1 MET CE C 30.923 2.022 14.900 1.00 . A A . 1 MET CE 1 1
13 12245 1 1 1 MET CG C 29.435 3.329 12.925 1.00 . A A . 1 MET CG 1 1
13 12246 1 1 1 MET HA H 27.456 2.865 11.013 1.00 . A A . 1 MET HA 1 1
13 12247 1 1 1 MET HB2 H 29.158 1.212 12.927 1.00 . A A . 1 MET HB2 1 1
13 12248 1 1 1 MET HB3 H 29.749 1.863 11.404 1.00 . A A . 1 MET HB3 1 1
13 12249 1 1 1 MET HE1 H 30.145 2.313 15.591 1.00 . A A . 1 MET HE1 1 1
13 12250 1 1 1 MET HE2 H 31.855 1.915 15.433 1.00 . A A . 1 MET HE2 1 1
13 12251 1 1 1 MET HE3 H 30.663 1.080 14.438 1.00 . A A . 1 MET HE3 1 1
13 12252 1 1 1 MET HG2 H 29.397 4.142 12.210 1.00 . A A . 1 MET HG2 1 1
13 12253 1 1 1 MET HG3 H 28.729 3.526 13.722 1.00 . A A . 1 MET HG3 1 1
13 12254 1 1 1 MET N N 26.595 2.086 12.746 1.00 . A A . 1 MET N 1 1
13 12255 1 1 1 MET O O 26.519 -0.107 11.127 1.00 . A A . 1 MET O 1 1
13 12256 1 1 1 MET SD S 31.100 3.282 13.635 1.00 . A A . 1 MET SD 1 1
13 12257 1 1 2 GLY C C 26.900 -0.200 7.718 1.00 . A A . 2 GLY C 1 1
13 12258 1 1 2 GLY CA C 27.988 -0.482 8.746 1.00 . A A . 2 GLY CA 1 1
13 12259 1 1 2 GLY H H 28.814 1.305 9.523 1.00 . A A . 2 GLY H 1 1
13 12260 1 1 2 GLY HA2 H 28.930 -0.623 8.230 1.00 . A A . 2 GLY HA2 1 1
13 12261 1 1 2 GLY HA3 H 27.747 -1.393 9.282 1.00 . A A . 2 GLY HA3 1 1
13 12262 1 1 2 GLY N N 28.137 0.620 9.695 1.00 . A A . 2 GLY N 1 1
13 12263 1 1 2 GLY O O 25.959 -0.989 7.563 1.00 . A A . 2 GLY O 1 1
13 12264 1 1 3 SER C C 26.083 0.456 4.783 1.00 . A A . 3 SER C 1 1
13 12265 1 1 3 SER CA C 26.097 1.410 6.000 1.00 . A A . 3 SER CA 1 1
13 12266 1 1 3 SER CB C 26.466 2.853 5.580 1.00 . A A . 3 SER CB 1 1
13 12267 1 1 3 SER H H 27.829 1.503 7.207 1.00 . A A . 3 SER H 1 1
13 12268 1 1 3 SER HA H 25.105 1.424 6.452 1.00 . A A . 3 SER HA 1 1
13 12269 1 1 3 SER HB2 H 25.866 3.157 4.729 1.00 . A A . 3 SER HB2 1 1
13 12270 1 1 3 SER HB3 H 26.278 3.528 6.405 1.00 . A A . 3 SER HB3 1 1
13 12271 1 1 3 SER HG H 28.056 2.242 4.607 1.00 . A A . 3 SER HG 1 1
13 12272 1 1 3 SER N N 27.044 0.945 7.023 1.00 . A A . 3 SER N 1 1
13 12273 1 1 3 SER O O 27.070 0.370 4.032 1.00 . A A . 3 SER O 1 1
13 12274 1 1 3 SER OG O 27.837 2.949 5.224 1.00 . A A . 3 SER OG 1 1
13 12275 1 1 4 SER C C 24.439 -0.475 2.233 1.00 . A A . 4 SER C 1 1
13 12276 1 1 4 SER CA C 24.764 -1.233 3.535 1.00 . A A . 4 SER CA 1 1
13 12277 1 1 4 SER CB C 23.637 -2.234 3.901 1.00 . A A . 4 SER CB 1 1
13 12278 1 1 4 SER H H 24.253 -0.177 5.294 1.00 . A A . 4 SER H 1 1
13 12279 1 1 4 SER HA H 25.689 -1.789 3.398 1.00 . A A . 4 SER HA 1 1
13 12280 1 1 4 SER HB2 H 22.700 -1.704 4.037 1.00 . A A . 4 SER HB2 1 1
13 12281 1 1 4 SER HB3 H 23.520 -2.962 3.107 1.00 . A A . 4 SER HB3 1 1
13 12282 1 1 4 SER HG H 23.583 -2.442 5.854 1.00 . A A . 4 SER HG 1 1
13 12283 1 1 4 SER N N 24.969 -0.282 4.634 1.00 . A A . 4 SER N 1 1
13 12284 1 1 4 SER O O 23.277 -0.151 1.965 1.00 . A A . 4 SER O 1 1
13 12285 1 1 4 SER OG O 23.942 -2.928 5.103 1.00 . A A . 4 SER OG 1 1
13 12286 1 1 5 HIS C C 24.968 -0.460 -0.918 1.00 . A A . 5 HIS C 1 1
13 12287 1 1 5 HIS CA C 25.366 0.549 0.173 1.00 . A A . 5 HIS CA 1 1
13 12288 1 1 5 HIS CB C 26.676 1.300 -0.196 1.00 . A A . 5 HIS CB 1 1
13 12289 1 1 5 HIS CD2 C 28.540 -0.216 -1.239 1.00 . A A . 5 HIS CD2 1 1
13 12290 1 1 5 HIS CE1 C 29.694 -0.596 0.581 1.00 . A A . 5 HIS CE1 1 1
13 12291 1 1 5 HIS CG C 27.922 0.437 -0.222 1.00 . A A . 5 HIS CG 1 1
13 12292 1 1 5 HIS H H 26.388 -0.384 1.781 1.00 . A A . 5 HIS H 1 1
13 12293 1 1 5 HIS HA H 24.567 1.285 0.276 1.00 . A A . 5 HIS HA 1 1
13 12294 1 1 5 HIS HB2 H 26.565 1.756 -1.175 1.00 . A A . 5 HIS HB2 1 1
13 12295 1 1 5 HIS HB3 H 26.841 2.087 0.529 1.00 . A A . 5 HIS HB3 1 1
13 12296 1 1 5 HIS HD1 H 28.499 0.521 1.806 1.00 . A A . 5 HIS HD1 1 1
13 12297 1 1 5 HIS HD2 H 28.218 -0.247 -2.270 1.00 . A A . 5 HIS HD2 1 1
13 12298 1 1 5 HIS HE1 H 30.446 -0.958 1.261 1.00 . A A . 5 HIS HE1 1 1
13 12299 1 1 5 HIS HE2 H 30.200 -1.495 -1.188 1.00 . A A . 5 HIS HE2 1 1
13 12300 1 1 5 HIS N N 25.495 -0.141 1.468 1.00 . A A . 5 HIS N 1 1
13 12301 1 1 5 HIS ND1 N 28.675 0.174 0.904 1.00 . A A . 5 HIS ND1 1 1
13 12302 1 1 5 HIS NE2 N 29.636 -0.847 -0.712 1.00 . A A . 5 HIS NE2 1 1
13 12303 1 1 5 HIS O O 25.448 -1.603 -0.928 1.00 . A A . 5 HIS O 1 1
13 12304 1 1 6 HIS C C 24.491 -1.007 -4.065 1.00 . A A . 6 HIS C 1 1
13 12305 1 1 6 HIS CA C 23.516 -0.893 -2.873 1.00 . A A . 6 HIS CA 1 1
13 12306 1 1 6 HIS CB C 22.143 -0.326 -3.328 1.00 . A A . 6 HIS CB 1 1
13 12307 1 1 6 HIS CD2 C 21.208 -1.424 -5.512 1.00 . A A . 6 HIS CD2 1 1
13 12308 1 1 6 HIS CE1 C 19.891 -2.897 -4.579 1.00 . A A . 6 HIS CE1 1 1
13 12309 1 1 6 HIS CG C 21.316 -1.273 -4.168 1.00 . A A . 6 HIS CG 1 1
13 12310 1 1 6 HIS H H 23.796 0.906 -1.785 1.00 . A A . 6 HIS H 1 1
13 12311 1 1 6 HIS HA H 23.363 -1.881 -2.442 1.00 . A A . 6 HIS HA 1 1
13 12312 1 1 6 HIS HB2 H 21.558 -0.080 -2.452 1.00 . A A . 6 HIS HB2 1 1
13 12313 1 1 6 HIS HB3 H 22.303 0.579 -3.903 1.00 . A A . 6 HIS HB3 1 1
13 12314 1 1 6 HIS HD1 H 20.318 -2.353 -2.657 1.00 . A A . 6 HIS HD1 1 1
13 12315 1 1 6 HIS HD2 H 21.730 -0.854 -6.265 1.00 . A A . 6 HIS HD2 1 1
13 12316 1 1 6 HIS HE1 H 19.195 -3.714 -4.436 1.00 . A A . 6 HIS HE1 1 1
13 12317 1 1 6 HIS HE2 H 19.887 -2.624 -6.603 1.00 . A A . 6 HIS HE2 1 1
13 12318 1 1 6 HIS N N 24.080 -0.030 -1.823 1.00 . A A . 6 HIS N 1 1
13 12319 1 1 6 HIS ND1 N 20.472 -2.212 -3.619 1.00 . A A . 6 HIS ND1 1 1
13 12320 1 1 6 HIS NE2 N 20.317 -2.438 -5.740 1.00 . A A . 6 HIS NE2 1 1
13 12321 1 1 6 HIS O O 25.207 -0.049 -4.386 1.00 . A A . 6 HIS O 1 1
13 12322 1 1 7 HIS C C 24.521 -3.127 -7.008 1.00 . A A . 7 HIS C 1 1
13 12323 1 1 7 HIS CA C 25.351 -2.485 -5.880 1.00 . A A . 7 HIS CA 1 1
13 12324 1 1 7 HIS CB C 26.525 -3.416 -5.456 1.00 . A A . 7 HIS CB 1 1
13 12325 1 1 7 HIS CD2 C 25.696 -5.900 -5.502 1.00 . A A . 7 HIS CD2 1 1
13 12326 1 1 7 HIS CE1 C 25.674 -6.263 -3.347 1.00 . A A . 7 HIS CE1 1 1
13 12327 1 1 7 HIS CG C 26.100 -4.755 -4.891 1.00 . A A . 7 HIS CG 1 1
13 12328 1 1 7 HIS H H 23.873 -2.873 -4.413 1.00 . A A . 7 HIS H 1 1
13 12329 1 1 7 HIS HA H 25.762 -1.548 -6.254 1.00 . A A . 7 HIS HA 1 1
13 12330 1 1 7 HIS HB2 H 27.160 -3.611 -6.316 1.00 . A A . 7 HIS HB2 1 1
13 12331 1 1 7 HIS HB3 H 27.117 -2.911 -4.701 1.00 . A A . 7 HIS HB3 1 1
13 12332 1 1 7 HIS HD1 H 26.297 -4.394 -2.827 1.00 . A A . 7 HIS HD1 1 1
13 12333 1 1 7 HIS HD2 H 25.580 -6.053 -6.567 1.00 . A A . 7 HIS HD2 1 1
13 12334 1 1 7 HIS HE1 H 25.552 -6.742 -2.388 1.00 . A A . 7 HIS HE1 1 1
13 12335 1 1 7 HIS HE2 H 25.225 -7.757 -4.667 1.00 . A A . 7 HIS HE2 1 1
13 12336 1 1 7 HIS N N 24.490 -2.180 -4.717 1.00 . A A . 7 HIS N 1 1
13 12337 1 1 7 HIS ND1 N 26.069 -5.024 -3.540 1.00 . A A . 7 HIS ND1 1 1
13 12338 1 1 7 HIS NE2 N 25.441 -6.815 -4.519 1.00 . A A . 7 HIS NE2 1 1
13 12339 1 1 7 HIS O O 23.354 -3.500 -6.807 1.00 . A A . 7 HIS O 1 1
13 12340 1 1 8 HIS C C 24.693 -5.440 -9.305 1.00 . A A . 8 HIS C 1 1
13 12341 1 1 8 HIS CA C 24.528 -3.911 -9.360 1.00 . A A . 8 HIS CA 1 1
13 12342 1 1 8 HIS CB C 25.147 -3.337 -10.660 1.00 . A A . 8 HIS CB 1 1
13 12343 1 1 8 HIS CD2 C 23.648 -1.265 -11.146 1.00 . A A . 8 HIS CD2 1 1
13 12344 1 1 8 HIS CE1 C 25.187 0.287 -11.049 1.00 . A A . 8 HIS CE1 1 1
13 12345 1 1 8 HIS CG C 24.827 -1.879 -10.879 1.00 . A A . 8 HIS CG 1 1
13 12346 1 1 8 HIS H H 26.070 -2.952 -8.267 1.00 . A A . 8 HIS H 1 1
13 12347 1 1 8 HIS HA H 23.463 -3.677 -9.348 1.00 . A A . 8 HIS HA 1 1
13 12348 1 1 8 HIS HB2 H 26.225 -3.440 -10.619 1.00 . A A . 8 HIS HB2 1 1
13 12349 1 1 8 HIS HB3 H 24.775 -3.890 -11.516 1.00 . A A . 8 HIS HB3 1 1
13 12350 1 1 8 HIS HD1 H 26.728 -0.992 -10.649 1.00 . A A . 8 HIS HD1 1 1
13 12351 1 1 8 HIS HD2 H 22.684 -1.745 -11.256 1.00 . A A . 8 HIS HD2 1 1
13 12352 1 1 8 HIS HE1 H 25.679 1.246 -11.073 1.00 . A A . 8 HIS HE1 1 1
13 12353 1 1 8 HIS HE2 H 23.247 0.762 -11.509 1.00 . A A . 8 HIS HE2 1 1
13 12354 1 1 8 HIS N N 25.149 -3.279 -8.185 1.00 . A A . 8 HIS N 1 1
13 12355 1 1 8 HIS ND1 N 25.771 -0.873 -10.827 1.00 . A A . 8 HIS ND1 1 1
13 12356 1 1 8 HIS NE2 N 23.902 0.076 -11.245 1.00 . A A . 8 HIS NE2 1 1
13 12357 1 1 8 HIS O O 25.736 -5.947 -8.879 1.00 . A A . 8 HIS O 1 1
13 12358 1 1 9 HIS C C 24.024 -8.098 -11.205 1.00 . A A . 9 HIS C 1 1
13 12359 1 1 9 HIS CA C 23.640 -7.644 -9.788 1.00 . A A . 9 HIS CA 1 1
13 12360 1 1 9 HIS CB C 22.249 -8.215 -9.409 1.00 . A A . 9 HIS CB 1 1
13 12361 1 1 9 HIS CD2 C 21.934 -6.950 -7.130 1.00 . A A . 9 HIS CD2 1 1
13 12362 1 1 9 HIS CE1 C 20.971 -8.557 -6.012 1.00 . A A . 9 HIS CE1 1 1
13 12363 1 1 9 HIS CG C 21.846 -8.025 -7.960 1.00 . A A . 9 HIS CG 1 1
13 12364 1 1 9 HIS H H 22.820 -5.688 -9.979 1.00 . A A . 9 HIS H 1 1
13 12365 1 1 9 HIS HA H 24.381 -8.020 -9.083 1.00 . A A . 9 HIS HA 1 1
13 12366 1 1 9 HIS HB2 H 21.492 -7.736 -10.021 1.00 . A A . 9 HIS HB2 1 1
13 12367 1 1 9 HIS HB3 H 22.236 -9.280 -9.618 1.00 . A A . 9 HIS HB3 1 1
13 12368 1 1 9 HIS HD1 H 21.050 -9.929 -7.526 1.00 . A A . 9 HIS HD1 1 1
13 12369 1 1 9 HIS HD2 H 22.377 -5.992 -7.370 1.00 . A A . 9 HIS HD2 1 1
13 12370 1 1 9 HIS HE1 H 20.500 -9.118 -5.221 1.00 . A A . 9 HIS HE1 1 1
13 12371 1 1 9 HIS HE2 H 21.070 -6.668 -5.248 1.00 . A A . 9 HIS HE2 1 1
13 12372 1 1 9 HIS N N 23.637 -6.166 -9.712 1.00 . A A . 9 HIS N 1 1
13 12373 1 1 9 HIS ND1 N 21.242 -9.015 -7.217 1.00 . A A . 9 HIS ND1 1 1
13 12374 1 1 9 HIS NE2 N 21.379 -7.305 -5.929 1.00 . A A . 9 HIS NE2 1 1
13 12375 1 1 9 HIS O O 24.863 -8.986 -11.377 1.00 . A A . 9 HIS O 1 1
13 12376 1 1 10 HIS C C 23.595 -6.534 -14.517 1.00 . A A . 10 HIS C 1 1
13 12377 1 1 10 HIS CA C 23.612 -7.804 -13.651 1.00 . A A . 10 HIS CA 1 1
13 12378 1 1 10 HIS CB C 22.541 -8.807 -14.187 1.00 . A A . 10 HIS CB 1 1
13 12379 1 1 10 HIS CD2 C 23.647 -11.129 -13.749 1.00 . A A . 10 HIS CD2 1 1
13 12380 1 1 10 HIS CE1 C 22.032 -12.043 -12.592 1.00 . A A . 10 HIS CE1 1 1
13 12381 1 1 10 HIS CG C 22.651 -10.210 -13.642 1.00 . A A . 10 HIS CG 1 1
13 12382 1 1 10 HIS H H 22.730 -6.789 -12.005 1.00 . A A . 10 HIS H 1 1
13 12383 1 1 10 HIS HA H 24.596 -8.257 -13.747 1.00 . A A . 10 HIS HA 1 1
13 12384 1 1 10 HIS HB2 H 21.556 -8.435 -13.937 1.00 . A A . 10 HIS HB2 1 1
13 12385 1 1 10 HIS HB3 H 22.622 -8.872 -15.272 1.00 . A A . 10 HIS HB3 1 1
13 12386 1 1 10 HIS HD1 H 20.801 -10.414 -12.652 1.00 . A A . 10 HIS HD1 1 1
13 12387 1 1 10 HIS HD2 H 24.592 -10.996 -14.264 1.00 . A A . 10 HIS HD2 1 1
13 12388 1 1 10 HIS HE1 H 21.452 -12.751 -12.026 1.00 . A A . 10 HIS HE1 1 1
13 12389 1 1 10 HIS HE2 H 23.686 -13.127 -13.117 1.00 . A A . 10 HIS HE2 1 1
13 12390 1 1 10 HIS N N 23.384 -7.484 -12.220 1.00 . A A . 10 HIS N 1 1
13 12391 1 1 10 HIS ND1 N 21.656 -10.820 -12.907 1.00 . A A . 10 HIS ND1 1 1
13 12392 1 1 10 HIS NE2 N 23.233 -12.255 -13.090 1.00 . A A . 10 HIS NE2 1 1
13 12393 1 1 10 HIS O O 23.435 -5.421 -14.024 1.00 . A A . 10 HIS O 1 1
13 12394 1 1 11 SER C C 22.884 -6.353 -18.040 1.00 . A A . 11 SER C 1 1
13 12395 1 1 11 SER CA C 23.658 -5.720 -16.861 1.00 . A A . 11 SER CA 1 1
13 12396 1 1 11 SER CB C 25.079 -5.245 -17.275 1.00 . A A . 11 SER CB 1 1
13 12397 1 1 11 SER H H 24.024 -7.643 -16.108 1.00 . A A . 11 SER H 1 1
13 12398 1 1 11 SER HA H 23.088 -4.881 -16.475 1.00 . A A . 11 SER HA 1 1
13 12399 1 1 11 SER HB2 H 24.997 -4.439 -17.990 1.00 . A A . 11 SER HB2 1 1
13 12400 1 1 11 SER HB3 H 25.612 -4.889 -16.402 1.00 . A A . 11 SER HB3 1 1
13 12401 1 1 11 SER HG H 25.751 -7.086 -17.320 1.00 . A A . 11 SER HG 1 1
13 12402 1 1 11 SER N N 23.781 -6.741 -15.821 1.00 . A A . 11 SER N 1 1
13 12403 1 1 11 SER O O 22.011 -7.201 -17.815 1.00 . A A . 11 SER O 1 1
13 12404 1 1 11 SER OG O 25.834 -6.292 -17.866 1.00 . A A . 11 SER OG 1 1
13 12405 1 1 12 SER C C 23.410 -7.981 -20.606 1.00 . A A . 12 SER C 1 1
13 12406 1 1 12 SER CA C 22.689 -6.621 -20.483 1.00 . A A . 12 SER CA 1 1
13 12407 1 1 12 SER CB C 22.958 -5.750 -21.732 1.00 . A A . 12 SER CB 1 1
13 12408 1 1 12 SER H H 23.668 -5.090 -19.396 1.00 . A A . 12 SER H 1 1
13 12409 1 1 12 SER HA H 21.617 -6.790 -20.387 1.00 . A A . 12 SER HA 1 1
13 12410 1 1 12 SER HB2 H 22.665 -6.286 -22.629 1.00 . A A . 12 SER HB2 1 1
13 12411 1 1 12 SER HB3 H 22.380 -4.836 -21.664 1.00 . A A . 12 SER HB3 1 1
13 12412 1 1 12 SER HG H 24.430 -4.552 -22.270 1.00 . A A . 12 SER HG 1 1
13 12413 1 1 12 SER N N 23.156 -5.916 -19.283 1.00 . A A . 12 SER N 1 1
13 12414 1 1 12 SER O O 22.772 -9.028 -20.751 1.00 . A A . 12 SER O 1 1
13 12415 1 1 12 SER OG O 24.338 -5.411 -21.834 1.00 . A A . 12 SER OG 1 1
13 12416 1 1 13 GLY C C 25.563 -9.587 -22.194 1.00 . A A . 13 GLY C 1 1
13 12417 1 1 13 GLY CA C 25.617 -9.099 -20.744 1.00 . A A . 13 GLY CA 1 1
13 12418 1 1 13 GLY H H 25.172 -7.087 -20.248 1.00 . A A . 13 GLY H 1 1
13 12419 1 1 13 GLY HA2 H 26.635 -8.826 -20.506 1.00 . A A . 13 GLY HA2 1 1
13 12420 1 1 13 GLY HA3 H 25.311 -9.906 -20.088 1.00 . A A . 13 GLY HA3 1 1
13 12421 1 1 13 GLY N N 24.757 -7.934 -20.504 1.00 . A A . 13 GLY N 1 1
13 12422 1 1 13 GLY O O 25.904 -10.742 -22.479 1.00 . A A . 13 GLY O 1 1
13 12423 1 1 14 LEU C C 25.981 -8.324 -25.374 1.00 . A A . 14 LEU C 1 1
13 12424 1 1 14 LEU CA C 24.903 -9.014 -24.524 1.00 . A A . 14 LEU CA 1 1
13 12425 1 1 14 LEU CB C 23.456 -8.568 -24.934 1.00 . A A . 14 LEU CB 1 1
13 12426 1 1 14 LEU CD1 C 21.323 -8.968 -26.330 1.00 . A A . 14 LEU CD1 1 1
13 12427 1 1 14 LEU CD2 C 23.508 -8.605 -27.542 1.00 . A A . 14 LEU CD2 1 1
13 12428 1 1 14 LEU CG C 22.852 -9.172 -26.262 1.00 . A A . 14 LEU CG 1 1
13 12429 1 1 14 LEU H H 24.965 -7.775 -22.813 1.00 . A A . 14 LEU H 1 1
13 12430 1 1 14 LEU HA H 24.986 -10.093 -24.661 1.00 . A A . 14 LEU HA 1 1
13 12431 1 1 14 LEU HB2 H 22.795 -8.841 -24.119 1.00 . A A . 14 LEU HB2 1 1
13 12432 1 1 14 LEU HB3 H 23.441 -7.484 -25.016 1.00 . A A . 14 LEU HB3 1 1
13 12433 1 1 14 LEU HD11 H 20.857 -9.444 -25.479 1.00 . A A . 14 LEU HD11 1 1
13 12434 1 1 14 LEU HD12 H 20.935 -9.415 -27.237 1.00 . A A . 14 LEU HD12 1 1
13 12435 1 1 14 LEU HD13 H 21.088 -7.910 -26.325 1.00 . A A . 14 LEU HD13 1 1
13 12436 1 1 14 LEU HD21 H 23.049 -9.051 -28.413 1.00 . A A . 14 LEU HD21 1 1
13 12437 1 1 14 LEU HD22 H 24.564 -8.837 -27.542 1.00 . A A . 14 LEU HD22 1 1
13 12438 1 1 14 LEU HD23 H 23.379 -7.529 -27.580 1.00 . A A . 14 LEU HD23 1 1
13 12439 1 1 14 LEU HG H 23.027 -10.236 -26.258 1.00 . A A . 14 LEU HG 1 1
13 12440 1 1 14 LEU N N 25.130 -8.693 -23.108 1.00 . A A . 14 LEU N 1 1
13 12441 1 1 14 LEU O O 25.977 -7.097 -25.522 1.00 . A A . 14 LEU O 1 1
13 12442 1 1 15 VAL C C 27.778 -9.621 -28.143 1.00 . A A . 15 VAL C 1 1
13 12443 1 1 15 VAL CA C 27.908 -8.696 -26.910 1.00 . A A . 15 VAL CA 1 1
13 12444 1 1 15 VAL CB C 29.393 -8.744 -26.350 1.00 . A A . 15 VAL CB 1 1
13 12445 1 1 15 VAL CG1 C 29.602 -7.711 -25.215 1.00 . A A . 15 VAL CG1 1 1
13 12446 1 1 15 VAL CG2 C 29.780 -10.175 -25.880 1.00 . A A . 15 VAL CG2 1 1
13 12447 1 1 15 VAL H H 26.963 -10.050 -25.578 1.00 . A A . 15 VAL H 1 1
13 12448 1 1 15 VAL HA H 27.684 -7.675 -27.214 1.00 . A A . 15 VAL HA 1 1
13 12449 1 1 15 VAL HB H 30.064 -8.469 -27.165 1.00 . A A . 15 VAL HB 1 1
13 12450 1 1 15 VAL HG11 H 29.391 -6.715 -25.581 1.00 . A A . 15 VAL HG11 1 1
13 12451 1 1 15 VAL HG12 H 30.626 -7.750 -24.865 1.00 . A A . 15 VAL HG12 1 1
13 12452 1 1 15 VAL HG13 H 28.937 -7.937 -24.389 1.00 . A A . 15 VAL HG13 1 1
13 12453 1 1 15 VAL HG21 H 29.123 -10.485 -25.077 1.00 . A A . 15 VAL HG21 1 1
13 12454 1 1 15 VAL HG22 H 30.802 -10.182 -25.525 1.00 . A A . 15 VAL HG22 1 1
13 12455 1 1 15 VAL HG23 H 29.689 -10.870 -26.706 1.00 . A A . 15 VAL HG23 1 1
13 12456 1 1 15 VAL N N 26.922 -9.121 -25.892 1.00 . A A . 15 VAL N 1 1
13 12457 1 1 15 VAL O O 27.126 -10.671 -28.042 1.00 . A A . 15 VAL O 1 1
13 12458 1 1 16 PRO C C 29.183 -11.502 -30.045 1.00 . A A . 16 PRO C 1 1
13 12459 1 1 16 PRO CA C 28.516 -10.173 -30.482 1.00 . A A . 16 PRO CA 1 1
13 12460 1 1 16 PRO CB C 29.418 -9.374 -31.455 1.00 . A A . 16 PRO CB 1 1
13 12461 1 1 16 PRO CD C 28.781 -7.852 -29.706 1.00 . A A . 16 PRO CD 1 1
13 12462 1 1 16 PRO CG C 29.054 -7.942 -31.197 1.00 . A A . 16 PRO CG 1 1
13 12463 1 1 16 PRO HA H 27.561 -10.383 -30.958 1.00 . A A . 16 PRO HA 1 1
13 12464 1 1 16 PRO HB2 H 30.465 -9.562 -31.232 1.00 . A A . 16 PRO HB2 1 1
13 12465 1 1 16 PRO HB3 H 29.209 -9.662 -32.480 1.00 . A A . 16 PRO HB3 1 1
13 12466 1 1 16 PRO HD2 H 29.683 -7.582 -29.166 1.00 . A A . 16 PRO HD2 1 1
13 12467 1 1 16 PRO HD3 H 27.998 -7.135 -29.501 1.00 . A A . 16 PRO HD3 1 1
13 12468 1 1 16 PRO HG2 H 29.878 -7.292 -31.473 1.00 . A A . 16 PRO HG2 1 1
13 12469 1 1 16 PRO HG3 H 28.165 -7.675 -31.763 1.00 . A A . 16 PRO HG3 1 1
13 12470 1 1 16 PRO N N 28.345 -9.235 -29.341 1.00 . A A . 16 PRO N 1 1
13 12471 1 1 16 PRO O O 30.117 -11.489 -29.229 1.00 . A A . 16 PRO O 1 1
13 12472 1 1 17 ARG C C 30.605 -14.198 -30.555 1.00 . A A . 17 ARG C 1 1
13 12473 1 1 17 ARG CA C 29.126 -13.975 -30.173 1.00 . A A . 17 ARG CA 1 1
13 12474 1 1 17 ARG CB C 28.216 -15.071 -30.801 1.00 . A A . 17 ARG CB 1 1
13 12475 1 1 17 ARG CD C 27.652 -17.578 -30.985 1.00 . A A . 17 ARG CD 1 1
13 12476 1 1 17 ARG CG C 28.572 -16.514 -30.367 1.00 . A A . 17 ARG CG 1 1
13 12477 1 1 17 ARG CZ C 27.301 -20.042 -30.773 1.00 . A A . 17 ARG CZ 1 1
13 12478 1 1 17 ARG H H 27.991 -12.556 -31.271 1.00 . A A . 17 ARG H 1 1
13 12479 1 1 17 ARG HA H 29.031 -14.033 -29.091 1.00 . A A . 17 ARG HA 1 1
13 12480 1 1 17 ARG HB2 H 27.189 -14.870 -30.518 1.00 . A A . 17 ARG HB2 1 1
13 12481 1 1 17 ARG HB3 H 28.289 -15.011 -31.881 1.00 . A A . 17 ARG HB3 1 1
13 12482 1 1 17 ARG HD2 H 26.630 -17.384 -30.672 1.00 . A A . 17 ARG HD2 1 1
13 12483 1 1 17 ARG HD3 H 27.711 -17.514 -32.066 1.00 . A A . 17 ARG HD3 1 1
13 12484 1 1 17 ARG HE H 28.898 -19.030 -30.105 1.00 . A A . 17 ARG HE 1 1
13 12485 1 1 17 ARG HG2 H 29.593 -16.726 -30.663 1.00 . A A . 17 ARG HG2 1 1
13 12486 1 1 17 ARG HG3 H 28.501 -16.577 -29.285 1.00 . A A . 17 ARG HG3 1 1
13 12487 1 1 17 ARG HH11 H 25.745 -19.096 -31.663 1.00 . A A . 17 ARG HH11 1 1
13 12488 1 1 17 ARG HH12 H 25.576 -20.816 -31.507 1.00 . A A . 17 ARG HH12 1 1
13 12489 1 1 17 ARG HH21 H 28.663 -21.267 -29.929 1.00 . A A . 17 ARG HH21 1 1
13 12490 1 1 17 ARG HH22 H 27.225 -22.036 -30.513 1.00 . A A . 17 ARG HH22 1 1
13 12491 1 1 17 ARG N N 28.678 -12.633 -30.575 1.00 . A A . 17 ARG N 1 1
13 12492 1 1 17 ARG NE N 28.032 -18.935 -30.565 1.00 . A A . 17 ARG NE 1 1
13 12493 1 1 17 ARG NH1 N 26.112 -19.977 -31.365 1.00 . A A . 17 ARG NH1 1 1
13 12494 1 1 17 ARG NH2 N 27.769 -21.209 -30.379 1.00 . A A . 17 ARG NH2 1 1
13 12495 1 1 17 ARG O O 30.923 -14.438 -31.725 1.00 . A A . 17 ARG O 1 1
13 12496 1 1 18 GLY C C 33.689 -13.989 -28.449 1.00 . A A . 18 GLY C 1 1
13 12497 1 1 18 GLY CA C 32.923 -14.255 -29.734 1.00 . A A . 18 GLY CA 1 1
13 12498 1 1 18 GLY H H 31.154 -13.828 -28.667 1.00 . A A . 18 GLY H 1 1
13 12499 1 1 18 GLY HA2 H 33.111 -15.273 -30.056 1.00 . A A . 18 GLY HA2 1 1
13 12500 1 1 18 GLY HA3 H 33.278 -13.573 -30.498 1.00 . A A . 18 GLY HA3 1 1
13 12501 1 1 18 GLY N N 31.489 -14.067 -29.556 1.00 . A A . 18 GLY N 1 1
13 12502 1 1 18 GLY O O 33.114 -13.493 -27.466 1.00 . A A . 18 GLY O 1 1
13 12503 1 1 19 SER C C 36.150 -12.613 -27.076 1.00 . A A . 19 SER C 1 1
13 12504 1 1 19 SER CA C 35.878 -14.117 -27.296 1.00 . A A . 19 SER CA 1 1
13 12505 1 1 19 SER CB C 37.199 -14.888 -27.519 1.00 . A A . 19 SER CB 1 1
13 12506 1 1 19 SER H H 35.379 -14.689 -29.277 1.00 . A A . 19 SER H 1 1
13 12507 1 1 19 SER HA H 35.379 -14.527 -26.419 1.00 . A A . 19 SER HA 1 1
13 12508 1 1 19 SER HB2 H 36.982 -15.933 -27.705 1.00 . A A . 19 SER HB2 1 1
13 12509 1 1 19 SER HB3 H 37.716 -14.478 -28.379 1.00 . A A . 19 SER HB3 1 1
13 12510 1 1 19 SER HG H 38.894 -15.243 -26.585 1.00 . A A . 19 SER HG 1 1
13 12511 1 1 19 SER N N 34.995 -14.309 -28.457 1.00 . A A . 19 SER N 1 1
13 12512 1 1 19 SER O O 36.964 -12.003 -27.786 1.00 . A A . 19 SER O 1 1
13 12513 1 1 19 SER OG O 38.058 -14.806 -26.389 1.00 . A A . 19 SER OG 1 1
13 12514 1 1 20 HIS C C 35.974 -10.509 -24.268 1.00 . A A . 20 HIS C 1 1
13 12515 1 1 20 HIS CA C 35.570 -10.596 -25.745 1.00 . A A . 20 HIS CA 1 1
13 12516 1 1 20 HIS CB C 34.249 -9.818 -26.025 1.00 . A A . 20 HIS CB 1 1
13 12517 1 1 20 HIS CD2 C 34.297 -8.851 -28.435 1.00 . A A . 20 HIS CD2 1 1
13 12518 1 1 20 HIS CE1 C 32.944 -10.273 -29.385 1.00 . A A . 20 HIS CE1 1 1
13 12519 1 1 20 HIS CG C 33.896 -9.725 -27.484 1.00 . A A . 20 HIS CG 1 1
13 12520 1 1 20 HIS H H 34.784 -12.559 -25.608 1.00 . A A . 20 HIS H 1 1
13 12521 1 1 20 HIS HA H 36.371 -10.158 -26.344 1.00 . A A . 20 HIS HA 1 1
13 12522 1 1 20 HIS HB2 H 33.431 -10.313 -25.518 1.00 . A A . 20 HIS HB2 1 1
13 12523 1 1 20 HIS HB3 H 34.337 -8.807 -25.639 1.00 . A A . 20 HIS HB3 1 1
13 12524 1 1 20 HIS HD1 H 32.591 -11.365 -27.693 1.00 . A A . 20 HIS HD1 1 1
13 12525 1 1 20 HIS HD2 H 34.970 -8.019 -28.297 1.00 . A A . 20 HIS HD2 1 1
13 12526 1 1 20 HIS HE1 H 32.343 -10.786 -30.121 1.00 . A A . 20 HIS HE1 1 1
13 12527 1 1 20 HIS HE2 H 33.632 -8.649 -30.406 1.00 . A A . 20 HIS HE2 1 1
13 12528 1 1 20 HIS N N 35.427 -12.016 -26.110 1.00 . A A . 20 HIS N 1 1
13 12529 1 1 20 HIS ND1 N 33.047 -10.604 -28.115 1.00 . A A . 20 HIS ND1 1 1
13 12530 1 1 20 HIS NE2 N 33.690 -9.215 -29.607 1.00 . A A . 20 HIS NE2 1 1
13 12531 1 1 20 HIS O O 35.115 -10.380 -23.377 1.00 . A A . 20 HIS O 1 1
13 12532 1 1 21 MET C C 37.906 -9.054 -22.227 1.00 . A A . 21 MET C 1 1
13 12533 1 1 21 MET CA C 37.861 -10.528 -22.666 1.00 . A A . 21 MET CA 1 1
13 12534 1 1 21 MET CB C 39.249 -11.248 -22.556 1.00 . A A . 21 MET CB 1 1
13 12535 1 1 21 MET CE C 41.485 -10.188 -25.966 1.00 . A A . 21 MET CE 1 1
13 12536 1 1 21 MET CG C 40.373 -10.730 -23.468 1.00 . A A . 21 MET CG 1 1
13 12537 1 1 21 MET H H 37.899 -10.770 -24.769 1.00 . A A . 21 MET H 1 1
13 12538 1 1 21 MET HA H 37.170 -11.053 -21.997 1.00 . A A . 21 MET HA 1 1
13 12539 1 1 21 MET HB2 H 39.596 -11.174 -21.531 1.00 . A A . 21 MET HB2 1 1
13 12540 1 1 21 MET HB3 H 39.103 -12.301 -22.781 1.00 . A A . 21 MET HB3 1 1
13 12541 1 1 21 MET HE1 H 41.608 -9.170 -25.617 1.00 . A A . 21 MET HE1 1 1
13 12542 1 1 21 MET HE2 H 41.388 -10.188 -27.037 1.00 . A A . 21 MET HE2 1 1
13 12543 1 1 21 MET HE3 H 42.349 -10.777 -25.687 1.00 . A A . 21 MET HE3 1 1
13 12544 1 1 21 MET HG2 H 40.536 -9.681 -23.256 1.00 . A A . 21 MET HG2 1 1
13 12545 1 1 21 MET HG3 H 41.285 -11.276 -23.243 1.00 . A A . 21 MET HG3 1 1
13 12546 1 1 21 MET N N 37.295 -10.620 -24.017 1.00 . A A . 21 MET N 1 1
13 12547 1 1 21 MET O O 38.811 -8.292 -22.583 1.00 . A A . 21 MET O 1 1
13 12548 1 1 21 MET SD S 40.011 -10.899 -25.233 1.00 . A A . 21 MET SD 1 1
13 12549 1 1 22 THR C C 37.759 -7.044 -19.905 1.00 . A A . 22 THR C 1 1
13 12550 1 1 22 THR CA C 36.686 -7.296 -20.984 1.00 . A A . 22 THR CA 1 1
13 12551 1 1 22 THR CB C 35.249 -7.082 -20.425 1.00 . A A . 22 THR CB 1 1
13 12552 1 1 22 THR CG2 C 35.006 -5.629 -19.974 1.00 . A A . 22 THR CG2 1 1
13 12553 1 1 22 THR H H 36.126 -9.301 -21.338 1.00 . A A . 22 THR H 1 1
13 12554 1 1 22 THR HA H 36.835 -6.604 -21.811 1.00 . A A . 22 THR HA 1 1
13 12555 1 1 22 THR HB H 35.105 -7.743 -19.576 1.00 . A A . 22 THR HB 1 1
13 12556 1 1 22 THR HG1 H 34.557 -8.246 -21.859 1.00 . A A . 22 THR HG1 1 1
13 12557 1 1 22 THR HG21 H 33.997 -5.535 -19.593 1.00 . A A . 22 THR HG21 1 1
13 12558 1 1 22 THR HG22 H 35.134 -4.958 -20.812 1.00 . A A . 22 THR HG22 1 1
13 12559 1 1 22 THR HG23 H 35.709 -5.365 -19.194 1.00 . A A . 22 THR HG23 1 1
13 12560 1 1 22 THR N N 36.840 -8.648 -21.514 1.00 . A A . 22 THR N 1 1
13 12561 1 1 22 THR O O 37.704 -7.590 -18.790 1.00 . A A . 22 THR O 1 1
13 12562 1 1 22 THR OG1 O 34.290 -7.425 -21.436 1.00 . A A . 22 THR OG1 1 1
13 12563 1 1 23 THR C C 39.804 -4.854 -18.576 1.00 . A A . 23 THR C 1 1
13 12564 1 1 23 THR CA C 39.981 -6.020 -19.559 1.00 . A A . 23 THR CA 1 1
13 12565 1 1 23 THR CB C 41.152 -5.725 -20.555 1.00 . A A . 23 THR CB 1 1
13 12566 1 1 23 THR CG2 C 42.513 -5.619 -19.857 1.00 . A A . 23 THR CG2 1 1
13 12567 1 1 23 THR H H 38.654 -5.800 -21.161 1.00 . A A . 23 THR H 1 1
13 12568 1 1 23 THR HA H 40.225 -6.928 -19.012 1.00 . A A . 23 THR HA 1 1
13 12569 1 1 23 THR HB H 40.947 -4.785 -21.064 1.00 . A A . 23 THR HB 1 1
13 12570 1 1 23 THR HG1 H 40.317 -6.997 -21.810 1.00 . A A . 23 THR HG1 1 1
13 12571 1 1 23 THR HG21 H 42.744 -6.551 -19.359 1.00 . A A . 23 THR HG21 1 1
13 12572 1 1 23 THR HG22 H 42.493 -4.820 -19.126 1.00 . A A . 23 THR HG22 1 1
13 12573 1 1 23 THR HG23 H 43.281 -5.407 -20.591 1.00 . A A . 23 THR HG23 1 1
13 12574 1 1 23 THR N N 38.754 -6.256 -20.307 1.00 . A A . 23 THR N 1 1
13 12575 1 1 23 THR O O 39.604 -3.697 -18.989 1.00 . A A . 23 THR O 1 1
13 12576 1 1 23 THR OG1 O 41.210 -6.769 -21.539 1.00 . A A . 23 THR OG1 1 1
13 12577 1 1 24 VAL C C 41.265 -3.795 -15.835 1.00 . A A . 24 VAL C 1 1
13 12578 1 1 24 VAL CA C 39.820 -4.196 -16.195 1.00 . A A . 24 VAL CA 1 1
13 12579 1 1 24 VAL CB C 39.046 -4.723 -14.930 1.00 . A A . 24 VAL CB 1 1
13 12580 1 1 24 VAL CG1 C 38.952 -3.634 -13.831 1.00 . A A . 24 VAL CG1 1 1
13 12581 1 1 24 VAL CG2 C 37.637 -5.238 -15.326 1.00 . A A . 24 VAL CG2 1 1
13 12582 1 1 24 VAL H H 39.890 -6.132 -17.036 1.00 . A A . 24 VAL H 1 1
13 12583 1 1 24 VAL HA H 39.295 -3.316 -16.563 1.00 . A A . 24 VAL HA 1 1
13 12584 1 1 24 VAL HB H 39.605 -5.562 -14.518 1.00 . A A . 24 VAL HB 1 1
13 12585 1 1 24 VAL HG11 H 39.946 -3.328 -13.531 1.00 . A A . 24 VAL HG11 1 1
13 12586 1 1 24 VAL HG12 H 38.430 -4.028 -12.968 1.00 . A A . 24 VAL HG12 1 1
13 12587 1 1 24 VAL HG13 H 38.413 -2.771 -14.207 1.00 . A A . 24 VAL HG13 1 1
13 12588 1 1 24 VAL HG21 H 37.055 -4.431 -15.761 1.00 . A A . 24 VAL HG21 1 1
13 12589 1 1 24 VAL HG22 H 37.126 -5.614 -14.452 1.00 . A A . 24 VAL HG22 1 1
13 12590 1 1 24 VAL HG23 H 37.733 -6.038 -16.051 1.00 . A A . 24 VAL HG23 1 1
13 12591 1 1 24 VAL N N 39.842 -5.184 -17.273 1.00 . A A . 24 VAL N 1 1
13 12592 1 1 24 VAL O O 41.996 -4.558 -15.196 1.00 . A A . 24 VAL O 1 1
13 12593 1 1 25 LYS C C 43.197 -1.156 -14.917 1.00 . A A . 25 LYS C 1 1
13 12594 1 1 25 LYS CA C 43.054 -2.095 -16.128 1.00 . A A . 25 LYS CA 1 1
13 12595 1 1 25 LYS CB C 43.518 -1.394 -17.438 1.00 . A A . 25 LYS CB 1 1
13 12596 1 1 25 LYS CD C 44.127 -1.681 -19.953 1.00 . A A . 25 LYS CD 1 1
13 12597 1 1 25 LYS CE C 45.435 -0.880 -19.855 1.00 . A A . 25 LYS CE 1 1
13 12598 1 1 25 LYS CG C 43.714 -2.369 -18.622 1.00 . A A . 25 LYS CG 1 1
13 12599 1 1 25 LYS H H 41.011 -2.009 -16.708 1.00 . A A . 25 LYS H 1 1
13 12600 1 1 25 LYS HA H 43.696 -2.959 -15.965 1.00 . A A . 25 LYS HA 1 1
13 12601 1 1 25 LYS HB2 H 42.781 -0.651 -17.721 1.00 . A A . 25 LYS HB2 1 1
13 12602 1 1 25 LYS HB3 H 44.464 -0.892 -17.255 1.00 . A A . 25 LYS HB3 1 1
13 12603 1 1 25 LYS HD2 H 44.251 -2.443 -20.715 1.00 . A A . 25 LYS HD2 1 1
13 12604 1 1 25 LYS HD3 H 43.332 -1.011 -20.258 1.00 . A A . 25 LYS HD3 1 1
13 12605 1 1 25 LYS HE2 H 45.683 -0.483 -20.833 1.00 . A A . 25 LYS HE2 1 1
13 12606 1 1 25 LYS HE3 H 45.292 -0.054 -19.167 1.00 . A A . 25 LYS HE3 1 1
13 12607 1 1 25 LYS HG2 H 44.478 -3.092 -18.354 1.00 . A A . 25 LYS HG2 1 1
13 12608 1 1 25 LYS HG3 H 42.779 -2.898 -18.784 1.00 . A A . 25 LYS HG3 1 1
13 12609 1 1 25 LYS HZ1 H 47.458 -1.156 -19.429 1.00 . A A . 25 LYS HZ1 1 1
13 12610 1 1 25 LYS HZ2 H 46.672 -2.554 -19.967 1.00 . A A . 25 LYS HZ2 1 1
13 12611 1 1 25 LYS HZ3 H 46.421 -1.998 -18.397 1.00 . A A . 25 LYS HZ3 1 1
13 12612 1 1 25 LYS N N 41.673 -2.592 -16.276 1.00 . A A . 25 LYS N 1 1
13 12613 1 1 25 LYS NZ N 46.573 -1.705 -19.380 1.00 . A A . 25 LYS NZ 1 1
13 12614 1 1 25 LYS O O 42.300 -0.363 -14.603 1.00 . A A . 25 LYS O 1 1
13 12615 1 1 26 LEU C C 46.134 0.102 -13.286 1.00 . A A . 26 LEU C 1 1
13 12616 1 1 26 LEU CA C 44.738 -0.508 -13.044 1.00 . A A . 26 LEU CA 1 1
13 12617 1 1 26 LEU CB C 44.776 -1.404 -11.753 1.00 . A A . 26 LEU CB 1 1
13 12618 1 1 26 LEU CD1 C 42.251 -1.190 -11.290 1.00 . A A . 26 LEU CD1 1 1
13 12619 1 1 26 LEU CD2 C 43.184 -3.410 -12.164 1.00 . A A . 26 LEU CD2 1 1
13 12620 1 1 26 LEU CG C 43.461 -2.141 -11.321 1.00 . A A . 26 LEU CG 1 1
13 12621 1 1 26 LEU H H 44.974 -1.966 -14.553 1.00 . A A . 26 LEU H 1 1
13 12622 1 1 26 LEU HA H 44.022 0.297 -12.903 1.00 . A A . 26 LEU HA 1 1
13 12623 1 1 26 LEU HB2 H 45.550 -2.153 -11.886 1.00 . A A . 26 LEU HB2 1 1
13 12624 1 1 26 LEU HB3 H 45.080 -0.768 -10.923 1.00 . A A . 26 LEU HB3 1 1
13 12625 1 1 26 LEU HD11 H 42.456 -0.359 -10.628 1.00 . A A . 26 LEU HD11 1 1
13 12626 1 1 26 LEU HD12 H 41.381 -1.720 -10.926 1.00 . A A . 26 LEU HD12 1 1
13 12627 1 1 26 LEU HD13 H 42.045 -0.813 -12.286 1.00 . A A . 26 LEU HD13 1 1
13 12628 1 1 26 LEU HD21 H 44.028 -4.082 -12.100 1.00 . A A . 26 LEU HD21 1 1
13 12629 1 1 26 LEU HD22 H 43.018 -3.141 -13.200 1.00 . A A . 26 LEU HD22 1 1
13 12630 1 1 26 LEU HD23 H 42.305 -3.912 -11.782 1.00 . A A . 26 LEU HD23 1 1
13 12631 1 1 26 LEU HG H 43.597 -2.480 -10.300 1.00 . A A . 26 LEU HG 1 1
13 12632 1 1 26 LEU N N 44.344 -1.295 -14.235 1.00 . A A . 26 LEU N 1 1
13 12633 1 1 26 LEU O O 46.643 0.059 -14.415 1.00 . A A . 26 LEU O 1 1
13 12634 1 1 27 GLY C C 49.061 -0.097 -12.344 1.00 . A A . 27 GLY C 1 1
13 12635 1 1 27 GLY CA C 48.130 1.113 -12.281 1.00 . A A . 27 GLY CA 1 1
13 12636 1 1 27 GLY H H 46.220 0.817 -11.408 1.00 . A A . 27 GLY H 1 1
13 12637 1 1 27 GLY HA2 H 48.276 1.742 -13.150 1.00 . A A . 27 GLY HA2 1 1
13 12638 1 1 27 GLY HA3 H 48.354 1.689 -11.389 1.00 . A A . 27 GLY HA3 1 1
13 12639 1 1 27 GLY N N 46.735 0.683 -12.234 1.00 . A A . 27 GLY N 1 1
13 12640 1 1 27 GLY O O 49.238 -0.756 -11.326 1.00 . A A . 27 GLY O 1 1
13 12641 1 1 28 ASP C C 49.651 -2.928 -13.898 1.00 . A A . 28 ASP C 1 1
13 12642 1 1 28 ASP CA C 50.423 -1.585 -13.925 1.00 . A A . 28 ASP CA 1 1
13 12643 1 1 28 ASP CB C 51.801 -1.672 -13.152 1.00 . A A . 28 ASP CB 1 1
13 12644 1 1 28 ASP CG C 51.795 -2.380 -11.769 1.00 . A A . 28 ASP CG 1 1
13 12645 1 1 28 ASP H H 49.351 0.216 -14.295 1.00 . A A . 28 ASP H 1 1
13 12646 1 1 28 ASP HA H 50.668 -1.408 -14.969 1.00 . A A . 28 ASP HA 1 1
13 12647 1 1 28 ASP HB2 H 52.509 -2.197 -13.784 1.00 . A A . 28 ASP HB2 1 1
13 12648 1 1 28 ASP HB3 H 52.176 -0.661 -13.017 1.00 . A A . 28 ASP HB3 1 1
13 12649 1 1 28 ASP N N 49.570 -0.405 -13.563 1.00 . A A . 28 ASP N 1 1
13 12650 1 1 28 ASP O O 49.799 -3.743 -14.810 1.00 . A A . 28 ASP O 1 1
13 12651 1 1 28 ASP OD1 O 51.794 -1.687 -10.725 1.00 . A A . 28 ASP OD1 1 1
13 12652 1 1 28 ASP OD2 O 51.829 -3.633 -11.710 1.00 . A A . 28 ASP OD2 1 1
13 12653 1 1 29 ILE C C 46.928 -4.398 -13.739 1.00 . A A . 29 ILE C 1 1
13 12654 1 1 29 ILE CA C 48.030 -4.363 -12.666 1.00 . A A . 29 ILE CA 1 1
13 12655 1 1 29 ILE CB C 47.371 -4.389 -11.232 1.00 . A A . 29 ILE CB 1 1
13 12656 1 1 29 ILE CD1 C 47.966 -4.220 -8.693 1.00 . A A . 29 ILE CD1 1 1
13 12657 1 1 29 ILE CG1 C 48.475 -4.291 -10.129 1.00 . A A . 29 ILE CG1 1 1
13 12658 1 1 29 ILE CG2 C 46.484 -5.651 -11.029 1.00 . A A . 29 ILE CG2 1 1
13 12659 1 1 29 ILE H H 48.833 -2.494 -12.137 1.00 . A A . 29 ILE H 1 1
13 12660 1 1 29 ILE HA H 48.674 -5.230 -12.767 1.00 . A A . 29 ILE HA 1 1
13 12661 1 1 29 ILE HB H 46.723 -3.517 -11.158 1.00 . A A . 29 ILE HB 1 1
13 12662 1 1 29 ILE HD11 H 47.420 -5.121 -8.450 1.00 . A A . 29 ILE HD11 1 1
13 12663 1 1 29 ILE HD12 H 47.316 -3.362 -8.569 1.00 . A A . 29 ILE HD12 1 1
13 12664 1 1 29 ILE HD13 H 48.809 -4.124 -8.026 1.00 . A A . 29 ILE HD13 1 1
13 12665 1 1 29 ILE HG12 H 49.115 -5.159 -10.190 1.00 . A A . 29 ILE HG12 1 1
13 12666 1 1 29 ILE HG13 H 49.074 -3.404 -10.305 1.00 . A A . 29 ILE HG13 1 1
13 12667 1 1 29 ILE HG21 H 46.038 -5.631 -10.042 1.00 . A A . 29 ILE HG21 1 1
13 12668 1 1 29 ILE HG22 H 47.086 -6.548 -11.127 1.00 . A A . 29 ILE HG22 1 1
13 12669 1 1 29 ILE HG23 H 45.697 -5.671 -11.771 1.00 . A A . 29 ILE HG23 1 1
13 12670 1 1 29 ILE N N 48.859 -3.158 -12.837 1.00 . A A . 29 ILE N 1 1
13 12671 1 1 29 ILE O O 46.231 -3.405 -13.942 1.00 . A A . 29 ILE O 1 1
13 12672 1 1 30 LYS C C 45.044 -7.043 -15.241 1.00 . A A . 30 LYS C 1 1
13 12673 1 1 30 LYS CA C 45.816 -5.740 -15.493 1.00 . A A . 30 LYS CA 1 1
13 12674 1 1 30 LYS CB C 46.538 -5.785 -16.861 1.00 . A A . 30 LYS CB 1 1
13 12675 1 1 30 LYS CD C 46.398 -6.130 -19.415 1.00 . A A . 30 LYS CD 1 1
13 12676 1 1 30 LYS CE C 47.448 -7.256 -19.415 1.00 . A A . 30 LYS CE 1 1
13 12677 1 1 30 LYS CG C 45.620 -6.043 -18.079 1.00 . A A . 30 LYS CG 1 1
13 12678 1 1 30 LYS H H 47.377 -6.283 -14.183 1.00 . A A . 30 LYS H 1 1
13 12679 1 1 30 LYS HA H 45.116 -4.904 -15.490 1.00 . A A . 30 LYS HA 1 1
13 12680 1 1 30 LYS HB2 H 47.040 -4.834 -17.014 1.00 . A A . 30 LYS HB2 1 1
13 12681 1 1 30 LYS HB3 H 47.285 -6.566 -16.826 1.00 . A A . 30 LYS HB3 1 1
13 12682 1 1 30 LYS HD2 H 45.694 -6.309 -20.222 1.00 . A A . 30 LYS HD2 1 1
13 12683 1 1 30 LYS HD3 H 46.900 -5.184 -19.591 1.00 . A A . 30 LYS HD3 1 1
13 12684 1 1 30 LYS HE2 H 48.148 -7.084 -18.609 1.00 . A A . 30 LYS HE2 1 1
13 12685 1 1 30 LYS HE3 H 46.952 -8.205 -19.257 1.00 . A A . 30 LYS HE3 1 1
13 12686 1 1 30 LYS HG2 H 45.089 -6.976 -17.921 1.00 . A A . 30 LYS HG2 1 1
13 12687 1 1 30 LYS HG3 H 44.894 -5.237 -18.147 1.00 . A A . 30 LYS HG3 1 1
13 12688 1 1 30 LYS HZ1 H 47.594 -7.603 -21.467 1.00 . A A . 30 LYS HZ1 1 1
13 12689 1 1 30 LYS HZ2 H 48.986 -8.018 -20.601 1.00 . A A . 30 LYS HZ2 1 1
13 12690 1 1 30 LYS HZ3 H 48.628 -6.394 -20.901 1.00 . A A . 30 LYS HZ3 1 1
13 12691 1 1 30 LYS N N 46.796 -5.535 -14.420 1.00 . A A . 30 LYS N 1 1
13 12692 1 1 30 LYS NZ N 48.215 -7.324 -20.684 1.00 . A A . 30 LYS NZ 1 1
13 12693 1 1 30 LYS O O 45.650 -8.107 -15.051 1.00 . A A . 30 LYS O 1 1
13 12694 1 1 31 VAL C C 41.943 -8.264 -16.297 1.00 . A A . 31 VAL C 1 1
13 12695 1 1 31 VAL CA C 42.778 -8.066 -15.019 1.00 . A A . 31 VAL CA 1 1
13 12696 1 1 31 VAL CB C 41.831 -7.799 -13.787 1.00 . A A . 31 VAL CB 1 1
13 12697 1 1 31 VAL CG1 C 40.956 -9.030 -13.457 1.00 . A A . 31 VAL CG1 1 1
13 12698 1 1 31 VAL CG2 C 42.637 -7.354 -12.545 1.00 . A A . 31 VAL CG2 1 1
13 12699 1 1 31 VAL H H 43.323 -6.046 -15.351 1.00 . A A . 31 VAL H 1 1
13 12700 1 1 31 VAL HA H 43.360 -8.969 -14.828 1.00 . A A . 31 VAL HA 1 1
13 12701 1 1 31 VAL HB H 41.162 -6.985 -14.054 1.00 . A A . 31 VAL HB 1 1
13 12702 1 1 31 VAL HG11 H 40.310 -8.808 -12.614 1.00 . A A . 31 VAL HG11 1 1
13 12703 1 1 31 VAL HG12 H 41.586 -9.872 -13.208 1.00 . A A . 31 VAL HG12 1 1
13 12704 1 1 31 VAL HG13 H 40.345 -9.284 -14.313 1.00 . A A . 31 VAL HG13 1 1
13 12705 1 1 31 VAL HG21 H 43.326 -8.138 -12.252 1.00 . A A . 31 VAL HG21 1 1
13 12706 1 1 31 VAL HG22 H 41.962 -7.151 -11.720 1.00 . A A . 31 VAL HG22 1 1
13 12707 1 1 31 VAL HG23 H 43.193 -6.455 -12.772 1.00 . A A . 31 VAL HG23 1 1
13 12708 1 1 31 VAL N N 43.706 -6.935 -15.223 1.00 . A A . 31 VAL N 1 1
13 12709 1 1 31 VAL O O 41.630 -7.288 -16.976 1.00 . A A . 31 VAL O 1 1
13 12710 1 1 32 THR C C 39.651 -10.793 -17.460 1.00 . A A . 32 THR C 1 1
13 12711 1 1 32 THR CA C 40.810 -9.846 -17.835 1.00 . A A . 32 THR CA 1 1
13 12712 1 1 32 THR CB C 41.716 -10.512 -18.929 1.00 . A A . 32 THR CB 1 1
13 12713 1 1 32 THR CG2 C 42.749 -9.528 -19.526 1.00 . A A . 32 THR CG2 1 1
13 12714 1 1 32 THR H H 41.885 -10.254 -16.050 1.00 . A A . 32 THR H 1 1
13 12715 1 1 32 THR HA H 40.390 -8.926 -18.244 1.00 . A A . 32 THR HA 1 1
13 12716 1 1 32 THR HB H 41.080 -10.872 -19.733 1.00 . A A . 32 THR HB 1 1
13 12717 1 1 32 THR HG1 H 42.606 -12.274 -19.054 1.00 . A A . 32 THR HG1 1 1
13 12718 1 1 32 THR HG21 H 43.405 -9.164 -18.744 1.00 . A A . 32 THR HG21 1 1
13 12719 1 1 32 THR HG22 H 42.241 -8.688 -19.982 1.00 . A A . 32 THR HG22 1 1
13 12720 1 1 32 THR HG23 H 43.339 -10.035 -20.278 1.00 . A A . 32 THR HG23 1 1
13 12721 1 1 32 THR N N 41.601 -9.516 -16.631 1.00 . A A . 32 THR N 1 1
13 12722 1 1 32 THR O O 39.840 -11.731 -16.678 1.00 . A A . 32 THR O 1 1
13 12723 1 1 32 THR OG1 O 42.413 -11.634 -18.359 1.00 . A A . 32 THR OG1 1 1
13 12724 1 1 33 PHE C C 36.686 -11.687 -19.220 1.00 . A A . 33 PHE C 1 1
13 12725 1 1 33 PHE CA C 37.251 -11.357 -17.832 1.00 . A A . 33 PHE CA 1 1
13 12726 1 1 33 PHE CB C 36.163 -10.635 -16.994 1.00 . A A . 33 PHE CB 1 1
13 12727 1 1 33 PHE CD1 C 36.374 -11.158 -14.514 1.00 . A A . 33 PHE CD1 1 1
13 12728 1 1 33 PHE CD2 C 37.133 -9.020 -15.277 1.00 . A A . 33 PHE CD2 1 1
13 12729 1 1 33 PHE CE1 C 36.725 -10.821 -13.224 1.00 . A A . 33 PHE CE1 1 1
13 12730 1 1 33 PHE CE2 C 37.484 -8.684 -13.987 1.00 . A A . 33 PHE CE2 1 1
13 12731 1 1 33 PHE CG C 36.577 -10.269 -15.567 1.00 . A A . 33 PHE CG 1 1
13 12732 1 1 33 PHE CZ C 37.273 -9.579 -12.959 1.00 . A A . 33 PHE CZ 1 1
13 12733 1 1 33 PHE H H 38.365 -9.692 -18.527 1.00 . A A . 33 PHE H 1 1
13 12734 1 1 33 PHE HA H 37.535 -12.278 -17.329 1.00 . A A . 33 PHE HA 1 1
13 12735 1 1 33 PHE HB2 H 35.872 -9.720 -17.501 1.00 . A A . 33 PHE HB2 1 1
13 12736 1 1 33 PHE HB3 H 35.286 -11.278 -16.930 1.00 . A A . 33 PHE HB3 1 1
13 12737 1 1 33 PHE HD1 H 35.944 -12.132 -14.715 1.00 . A A . 33 PHE HD1 1 1
13 12738 1 1 33 PHE HD2 H 37.301 -8.314 -16.085 1.00 . A A . 33 PHE HD2 1 1
13 12739 1 1 33 PHE HE1 H 36.565 -11.522 -12.417 1.00 . A A . 33 PHE HE1 1 1
13 12740 1 1 33 PHE HE2 H 37.913 -7.714 -13.781 1.00 . A A . 33 PHE HE2 1 1
13 12741 1 1 33 PHE HZ H 37.546 -9.314 -11.945 1.00 . A A . 33 PHE HZ 1 1
13 12742 1 1 33 PHE N N 38.451 -10.511 -17.997 1.00 . A A . 33 PHE N 1 1
13 12743 1 1 33 PHE O O 36.190 -10.790 -19.904 1.00 . A A . 33 PHE O 1 1
13 12744 1 1 34 ASP C C 34.762 -13.176 -21.142 1.00 . A A . 34 ASP C 1 1
13 12745 1 1 34 ASP CA C 36.263 -13.470 -20.933 1.00 . A A . 34 ASP CA 1 1
13 12746 1 1 34 ASP CB C 36.524 -14.991 -21.060 1.00 . A A . 34 ASP CB 1 1
13 12747 1 1 34 ASP CG C 38.018 -15.356 -21.043 1.00 . A A . 34 ASP CG 1 1
13 12748 1 1 34 ASP H H 37.172 -13.618 -19.009 1.00 . A A . 34 ASP H 1 1
13 12749 1 1 34 ASP HA H 36.822 -12.953 -21.707 1.00 . A A . 34 ASP HA 1 1
13 12750 1 1 34 ASP HB2 H 36.033 -15.501 -20.238 1.00 . A A . 34 ASP HB2 1 1
13 12751 1 1 34 ASP HB3 H 36.090 -15.350 -21.991 1.00 . A A . 34 ASP HB3 1 1
13 12752 1 1 34 ASP N N 36.758 -12.975 -19.616 1.00 . A A . 34 ASP N 1 1
13 12753 1 1 34 ASP O O 34.285 -13.079 -22.284 1.00 . A A . 34 ASP O 1 1
13 12754 1 1 34 ASP OD1 O 38.626 -15.502 -22.126 1.00 . A A . 34 ASP OD1 1 1
13 12755 1 1 34 ASP OD2 O 38.586 -15.500 -19.945 1.00 . A A . 34 ASP OD2 1 1
13 12756 1 1 35 ASN C C 32.394 -11.253 -19.582 1.00 . A A . 35 ASN C 1 1
13 12757 1 1 35 ASN CA C 32.602 -12.720 -20.031 1.00 . A A . 35 ASN CA 1 1
13 12758 1 1 35 ASN CB C 31.860 -13.710 -19.109 1.00 . A A . 35 ASN CB 1 1
13 12759 1 1 35 ASN CG C 30.346 -13.505 -19.078 1.00 . A A . 35 ASN CG 1 1
13 12760 1 1 35 ASN H H 34.488 -13.130 -19.167 1.00 . A A . 35 ASN H 1 1
13 12761 1 1 35 ASN HA H 32.228 -12.849 -21.049 1.00 . A A . 35 ASN HA 1 1
13 12762 1 1 35 ASN HB2 H 32.057 -14.721 -19.446 1.00 . A A . 35 ASN HB2 1 1
13 12763 1 1 35 ASN HB3 H 32.239 -13.613 -18.098 1.00 . A A . 35 ASN HB3 1 1
13 12764 1 1 35 ASN HD21 H 30.129 -14.619 -20.706 1.00 . A A . 35 ASN HD21 1 1
13 12765 1 1 35 ASN HD22 H 28.673 -13.983 -20.024 1.00 . A A . 35 ASN HD22 1 1
13 12766 1 1 35 ASN N N 34.036 -13.034 -20.031 1.00 . A A . 35 ASN N 1 1
13 12767 1 1 35 ASN ND2 N 29.644 -14.089 -20.036 1.00 . A A . 35 ASN ND2 1 1
13 12768 1 1 35 ASN O O 32.841 -10.884 -18.488 1.00 . A A . 35 ASN O 1 1
13 12769 1 1 35 ASN OD1 O 29.823 -12.810 -18.221 1.00 . A A . 35 ASN OD1 1 1
13 12770 1 1 36 PRO C C 30.574 -8.674 -18.943 1.00 . A A . 36 PRO C 1 1
13 12771 1 1 36 PRO CA C 31.528 -8.948 -20.128 1.00 . A A . 36 PRO CA 1 1
13 12772 1 1 36 PRO CB C 30.939 -8.401 -21.452 1.00 . A A . 36 PRO CB 1 1
13 12773 1 1 36 PRO CD C 31.053 -10.776 -21.709 1.00 . A A . 36 PRO CD 1 1
13 12774 1 1 36 PRO CG C 30.204 -9.568 -22.033 1.00 . A A . 36 PRO CG 1 1
13 12775 1 1 36 PRO HA H 32.484 -8.467 -19.929 1.00 . A A . 36 PRO HA 1 1
13 12776 1 1 36 PRO HB2 H 30.277 -7.560 -21.265 1.00 . A A . 36 PRO HB2 1 1
13 12777 1 1 36 PRO HB3 H 31.743 -8.080 -22.107 1.00 . A A . 36 PRO HB3 1 1
13 12778 1 1 36 PRO HD2 H 30.429 -11.657 -21.587 1.00 . A A . 36 PRO HD2 1 1
13 12779 1 1 36 PRO HD3 H 31.795 -10.951 -22.483 1.00 . A A . 36 PRO HD3 1 1
13 12780 1 1 36 PRO HG2 H 29.223 -9.659 -21.577 1.00 . A A . 36 PRO HG2 1 1
13 12781 1 1 36 PRO HG3 H 30.106 -9.452 -23.107 1.00 . A A . 36 PRO HG3 1 1
13 12782 1 1 36 PRO N N 31.708 -10.399 -20.416 1.00 . A A . 36 PRO N 1 1
13 12783 1 1 36 PRO O O 30.645 -7.611 -18.315 1.00 . A A . 36 PRO O 1 1
13 12784 1 1 37 GLU C C 29.459 -9.633 -16.219 1.00 . A A . 37 GLU C 1 1
13 12785 1 1 37 GLU CA C 28.711 -9.558 -17.562 1.00 . A A . 37 GLU CA 1 1
13 12786 1 1 37 GLU CB C 27.656 -10.700 -17.702 1.00 . A A . 37 GLU CB 1 1
13 12787 1 1 37 GLU CD C 25.738 -9.471 -16.518 1.00 . A A . 37 GLU CD 1 1
13 12788 1 1 37 GLU CG C 26.576 -10.753 -16.603 1.00 . A A . 37 GLU CG 1 1
13 12789 1 1 37 GLU H H 29.687 -10.454 -19.215 1.00 . A A . 37 GLU H 1 1
13 12790 1 1 37 GLU HA H 28.206 -8.598 -17.635 1.00 . A A . 37 GLU HA 1 1
13 12791 1 1 37 GLU HB2 H 27.156 -10.593 -18.657 1.00 . A A . 37 GLU HB2 1 1
13 12792 1 1 37 GLU HB3 H 28.178 -11.651 -17.702 1.00 . A A . 37 GLU HB3 1 1
13 12793 1 1 37 GLU HG2 H 25.916 -11.591 -16.803 1.00 . A A . 37 GLU HG2 1 1
13 12794 1 1 37 GLU HG3 H 27.066 -10.922 -15.648 1.00 . A A . 37 GLU HG3 1 1
13 12795 1 1 37 GLU N N 29.679 -9.642 -18.664 1.00 . A A . 37 GLU N 1 1
13 12796 1 1 37 GLU O O 29.376 -8.712 -15.398 1.00 . A A . 37 GLU O 1 1
13 12797 1 1 37 GLU OE1 O 26.080 -8.572 -15.721 1.00 . A A . 37 GLU OE1 1 1
13 12798 1 1 37 GLU OE2 O 24.738 -9.349 -17.261 1.00 . A A . 37 GLU OE2 1 1
13 12799 1 1 38 LYS C C 32.108 -9.852 -14.621 1.00 . A A . 38 LYS C 1 1
13 12800 1 1 38 LYS CA C 31.066 -10.965 -14.844 1.00 . A A . 38 LYS CA 1 1
13 12801 1 1 38 LYS CB C 31.787 -12.329 -14.962 1.00 . A A . 38 LYS CB 1 1
13 12802 1 1 38 LYS CD C 31.621 -14.858 -15.361 1.00 . A A . 38 LYS CD 1 1
13 12803 1 1 38 LYS CE C 30.702 -16.063 -15.630 1.00 . A A . 38 LYS CE 1 1
13 12804 1 1 38 LYS CG C 30.843 -13.542 -15.128 1.00 . A A . 38 LYS CG 1 1
13 12805 1 1 38 LYS H H 30.291 -11.373 -16.782 1.00 . A A . 38 LYS H 1 1
13 12806 1 1 38 LYS HA H 30.391 -10.994 -13.996 1.00 . A A . 38 LYS HA 1 1
13 12807 1 1 38 LYS HB2 H 32.454 -12.297 -15.821 1.00 . A A . 38 LYS HB2 1 1
13 12808 1 1 38 LYS HB3 H 32.390 -12.486 -14.070 1.00 . A A . 38 LYS HB3 1 1
13 12809 1 1 38 LYS HD2 H 32.274 -14.727 -16.217 1.00 . A A . 38 LYS HD2 1 1
13 12810 1 1 38 LYS HD3 H 32.225 -15.067 -14.486 1.00 . A A . 38 LYS HD3 1 1
13 12811 1 1 38 LYS HE2 H 30.056 -16.214 -14.776 1.00 . A A . 38 LYS HE2 1 1
13 12812 1 1 38 LYS HE3 H 30.097 -15.861 -16.505 1.00 . A A . 38 LYS HE3 1 1
13 12813 1 1 38 LYS HG2 H 30.238 -13.643 -14.233 1.00 . A A . 38 LYS HG2 1 1
13 12814 1 1 38 LYS HG3 H 30.194 -13.363 -15.977 1.00 . A A . 38 LYS HG3 1 1
13 12815 1 1 38 LYS HZ1 H 32.010 -17.569 -15.006 1.00 . A A . 38 LYS HZ1 1 1
13 12816 1 1 38 LYS HZ2 H 32.150 -17.177 -16.645 1.00 . A A . 38 LYS HZ2 1 1
13 12817 1 1 38 LYS HZ3 H 30.835 -18.097 -16.108 1.00 . A A . 38 LYS HZ3 1 1
13 12818 1 1 38 LYS N N 30.250 -10.716 -16.055 1.00 . A A . 38 LYS N 1 1
13 12819 1 1 38 LYS NZ N 31.477 -17.314 -15.864 1.00 . A A . 38 LYS NZ 1 1
13 12820 1 1 38 LYS O O 32.469 -9.551 -13.485 1.00 . A A . 38 LYS O 1 1
13 12821 1 1 39 ALA C C 33.106 -6.981 -14.857 1.00 . A A . 39 ALA C 1 1
13 12822 1 1 39 ALA CA C 33.564 -8.165 -15.713 1.00 . A A . 39 ALA CA 1 1
13 12823 1 1 39 ALA CB C 33.852 -7.706 -17.143 1.00 . A A . 39 ALA CB 1 1
13 12824 1 1 39 ALA H H 32.237 -9.561 -16.601 1.00 . A A . 39 ALA H 1 1
13 12825 1 1 39 ALA HA H 34.482 -8.566 -15.301 1.00 . A A . 39 ALA HA 1 1
13 12826 1 1 39 ALA HB1 H 34.634 -6.955 -17.142 1.00 . A A . 39 ALA HB1 1 1
13 12827 1 1 39 ALA HB2 H 32.956 -7.283 -17.582 1.00 . A A . 39 ALA HB2 1 1
13 12828 1 1 39 ALA HB3 H 34.170 -8.551 -17.739 1.00 . A A . 39 ALA HB3 1 1
13 12829 1 1 39 ALA N N 32.574 -9.253 -15.730 1.00 . A A . 39 ALA N 1 1
13 12830 1 1 39 ALA O O 33.834 -6.529 -13.985 1.00 . A A . 39 ALA O 1 1
13 12831 1 1 40 LYS C C 30.971 -5.718 -12.940 1.00 . A A . 40 LYS C 1 1
13 12832 1 1 40 LYS CA C 31.265 -5.377 -14.412 1.00 . A A . 40 LYS CA 1 1
13 12833 1 1 40 LYS CB C 29.955 -4.990 -15.131 1.00 . A A . 40 LYS CB 1 1
13 12834 1 1 40 LYS CD C 28.757 -4.642 -17.357 1.00 . A A . 40 LYS CD 1 1
13 12835 1 1 40 LYS CE C 28.890 -4.529 -18.879 1.00 . A A . 40 LYS CE 1 1
13 12836 1 1 40 LYS CG C 30.115 -4.742 -16.647 1.00 . A A . 40 LYS CG 1 1
13 12837 1 1 40 LYS H H 31.331 -7.009 -15.774 1.00 . A A . 40 LYS H 1 1
13 12838 1 1 40 LYS HA H 31.961 -4.551 -14.461 1.00 . A A . 40 LYS HA 1 1
13 12839 1 1 40 LYS HB2 H 29.234 -5.791 -14.990 1.00 . A A . 40 LYS HB2 1 1
13 12840 1 1 40 LYS HB3 H 29.556 -4.087 -14.678 1.00 . A A . 40 LYS HB3 1 1
13 12841 1 1 40 LYS HD2 H 28.178 -5.531 -17.128 1.00 . A A . 40 LYS HD2 1 1
13 12842 1 1 40 LYS HD3 H 28.230 -3.770 -16.984 1.00 . A A . 40 LYS HD3 1 1
13 12843 1 1 40 LYS HE2 H 29.415 -3.617 -19.125 1.00 . A A . 40 LYS HE2 1 1
13 12844 1 1 40 LYS HE3 H 29.447 -5.379 -19.252 1.00 . A A . 40 LYS HE3 1 1
13 12845 1 1 40 LYS HG2 H 30.663 -3.819 -16.800 1.00 . A A . 40 LYS HG2 1 1
13 12846 1 1 40 LYS HG3 H 30.677 -5.565 -17.080 1.00 . A A . 40 LYS HG3 1 1
13 12847 1 1 40 LYS HZ1 H 27.680 -4.441 -20.574 1.00 . A A . 40 LYS HZ1 1 1
13 12848 1 1 40 LYS HZ2 H 27.020 -3.678 -19.218 1.00 . A A . 40 LYS HZ2 1 1
13 12849 1 1 40 LYS HZ3 H 27.034 -5.367 -19.313 1.00 . A A . 40 LYS HZ3 1 1
13 12850 1 1 40 LYS N N 31.871 -6.532 -15.105 1.00 . A A . 40 LYS N 1 1
13 12851 1 1 40 LYS NZ N 27.565 -4.503 -19.542 1.00 . A A . 40 LYS NZ 1 1
13 12852 1 1 40 LYS O O 31.265 -4.933 -12.032 1.00 . A A . 40 LYS O 1 1
13 12853 1 1 41 LYS C C 31.217 -7.566 -10.453 1.00 . A A . 41 LYS C 1 1
13 12854 1 1 41 LYS CA C 30.026 -7.477 -11.432 1.00 . A A . 41 LYS CA 1 1
13 12855 1 1 41 LYS CB C 29.411 -8.887 -11.641 1.00 . A A . 41 LYS CB 1 1
13 12856 1 1 41 LYS CD C 27.672 -10.307 -12.944 1.00 . A A . 41 LYS CD 1 1
13 12857 1 1 41 LYS CE C 27.657 -11.387 -11.856 1.00 . A A . 41 LYS CE 1 1
13 12858 1 1 41 LYS CG C 28.066 -8.898 -12.417 1.00 . A A . 41 LYS CG 1 1
13 12859 1 1 41 LYS H H 30.260 -7.489 -13.540 1.00 . A A . 41 LYS H 1 1
13 12860 1 1 41 LYS HA H 29.274 -6.821 -11.011 1.00 . A A . 41 LYS HA 1 1
13 12861 1 1 41 LYS HB2 H 30.125 -9.494 -12.188 1.00 . A A . 41 LYS HB2 1 1
13 12862 1 1 41 LYS HB3 H 29.245 -9.345 -10.670 1.00 . A A . 41 LYS HB3 1 1
13 12863 1 1 41 LYS HD2 H 26.683 -10.249 -13.384 1.00 . A A . 41 LYS HD2 1 1
13 12864 1 1 41 LYS HD3 H 28.378 -10.599 -13.717 1.00 . A A . 41 LYS HD3 1 1
13 12865 1 1 41 LYS HE2 H 27.390 -12.336 -12.303 1.00 . A A . 41 LYS HE2 1 1
13 12866 1 1 41 LYS HE3 H 28.645 -11.468 -11.420 1.00 . A A . 41 LYS HE3 1 1
13 12867 1 1 41 LYS HG2 H 27.281 -8.539 -11.760 1.00 . A A . 41 LYS HG2 1 1
13 12868 1 1 41 LYS HG3 H 28.146 -8.221 -13.265 1.00 . A A . 41 LYS HG3 1 1
13 12869 1 1 41 LYS HZ1 H 26.925 -10.177 -10.329 1.00 . A A . 41 LYS HZ1 1 1
13 12870 1 1 41 LYS HZ2 H 26.694 -11.827 -10.063 1.00 . A A . 41 LYS HZ2 1 1
13 12871 1 1 41 LYS HZ3 H 25.721 -11.008 -11.172 1.00 . A A . 41 LYS HZ3 1 1
13 12872 1 1 41 LYS N N 30.415 -6.928 -12.747 1.00 . A A . 41 LYS N 1 1
13 12873 1 1 41 LYS NZ N 26.682 -11.080 -10.783 1.00 . A A . 41 LYS NZ 1 1
13 12874 1 1 41 LYS O O 31.032 -7.521 -9.232 1.00 . A A . 41 LYS O 1 1
13 12875 1 1 42 TYR C C 34.510 -6.547 -10.229 1.00 . A A . 42 TYR C 1 1
13 12876 1 1 42 TYR CA C 33.676 -7.853 -10.215 1.00 . A A . 42 TYR CA 1 1
13 12877 1 1 42 TYR CB C 34.509 -9.064 -10.735 1.00 . A A . 42 TYR CB 1 1
13 12878 1 1 42 TYR CD1 C 32.614 -10.810 -10.712 1.00 . A A . 42 TYR CD1 1 1
13 12879 1 1 42 TYR CD2 C 34.691 -11.417 -9.703 1.00 . A A . 42 TYR CD2 1 1
13 12880 1 1 42 TYR CE1 C 32.091 -12.044 -10.392 1.00 . A A . 42 TYR CE1 1 1
13 12881 1 1 42 TYR CE2 C 34.169 -12.657 -9.381 1.00 . A A . 42 TYR CE2 1 1
13 12882 1 1 42 TYR CG C 33.928 -10.461 -10.383 1.00 . A A . 42 TYR CG 1 1
13 12883 1 1 42 TYR CZ C 32.868 -12.962 -9.718 1.00 . A A . 42 TYR CZ 1 1
13 12884 1 1 42 TYR H H 32.501 -7.746 -11.985 1.00 . A A . 42 TYR H 1 1
13 12885 1 1 42 TYR HA H 33.394 -8.055 -9.181 1.00 . A A . 42 TYR HA 1 1
13 12886 1 1 42 TYR HB2 H 34.580 -9.003 -11.815 1.00 . A A . 42 TYR HB2 1 1
13 12887 1 1 42 TYR HB3 H 35.512 -9.002 -10.319 1.00 . A A . 42 TYR HB3 1 1
13 12888 1 1 42 TYR HD1 H 31.998 -10.092 -11.241 1.00 . A A . 42 TYR HD1 1 1
13 12889 1 1 42 TYR HD2 H 35.712 -11.179 -9.433 1.00 . A A . 42 TYR HD2 1 1
13 12890 1 1 42 TYR HE1 H 31.071 -12.283 -10.659 1.00 . A A . 42 TYR HE1 1 1
13 12891 1 1 42 TYR HE2 H 34.779 -13.377 -8.851 1.00 . A A . 42 TYR HE2 1 1
13 12892 1 1 42 TYR HH H 32.599 -14.440 -8.500 1.00 . A A . 42 TYR HH 1 1
13 12893 1 1 42 TYR N N 32.436 -7.714 -11.005 1.00 . A A . 42 TYR N 1 1
13 12894 1 1 42 TYR O O 35.243 -6.280 -9.280 1.00 . A A . 42 TYR O 1 1
13 12895 1 1 42 TYR OH O 32.341 -14.198 -9.398 1.00 . A A . 42 TYR OH 1 1
13 12896 1 1 43 ALA C C 34.639 -3.392 -10.408 1.00 . A A . 43 ALA C 1 1
13 12897 1 1 43 ALA CA C 35.122 -4.439 -11.429 1.00 . A A . 43 ALA CA 1 1
13 12898 1 1 43 ALA CB C 35.001 -3.879 -12.858 1.00 . A A . 43 ALA CB 1 1
13 12899 1 1 43 ALA H H 33.741 -5.974 -11.997 1.00 . A A . 43 ALA H 1 1
13 12900 1 1 43 ALA HA H 36.171 -4.650 -11.240 1.00 . A A . 43 ALA HA 1 1
13 12901 1 1 43 ALA HB1 H 35.589 -2.971 -12.954 1.00 . A A . 43 ALA HB1 1 1
13 12902 1 1 43 ALA HB2 H 33.966 -3.657 -13.080 1.00 . A A . 43 ALA HB2 1 1
13 12903 1 1 43 ALA HB3 H 35.365 -4.611 -13.564 1.00 . A A . 43 ALA HB3 1 1
13 12904 1 1 43 ALA N N 34.371 -5.721 -11.292 1.00 . A A . 43 ALA N 1 1
13 12905 1 1 43 ALA O O 35.415 -2.542 -9.950 1.00 . A A . 43 ALA O 1 1
13 12906 1 1 44 GLN C C 33.275 -2.896 -7.625 1.00 . A A . 44 GLN C 1 1
13 12907 1 1 44 GLN CA C 32.714 -2.612 -9.042 1.00 . A A . 44 GLN CA 1 1
13 12908 1 1 44 GLN CB C 31.172 -2.790 -9.084 1.00 . A A . 44 GLN CB 1 1
13 12909 1 1 44 GLN CD C 29.167 -4.427 -8.949 1.00 . A A . 44 GLN CD 1 1
13 12910 1 1 44 GLN CG C 30.682 -4.228 -8.807 1.00 . A A . 44 GLN CG 1 1
13 12911 1 1 44 GLN H H 32.789 -4.149 -10.511 1.00 . A A . 44 GLN H 1 1
13 12912 1 1 44 GLN HA H 32.952 -1.585 -9.299 1.00 . A A . 44 GLN HA 1 1
13 12913 1 1 44 GLN HB2 H 30.726 -2.127 -8.349 1.00 . A A . 44 GLN HB2 1 1
13 12914 1 1 44 GLN HB3 H 30.819 -2.493 -10.068 1.00 . A A . 44 GLN HB3 1 1
13 12915 1 1 44 GLN HE21 H 29.189 -5.884 -7.594 1.00 . A A . 44 GLN HE21 1 1
13 12916 1 1 44 GLN HE22 H 27.651 -5.529 -8.293 1.00 . A A . 44 GLN HE22 1 1
13 12917 1 1 44 GLN HG2 H 31.172 -4.901 -9.507 1.00 . A A . 44 GLN HG2 1 1
13 12918 1 1 44 GLN HG3 H 30.974 -4.505 -7.802 1.00 . A A . 44 GLN HG3 1 1
13 12919 1 1 44 GLN N N 33.345 -3.478 -10.059 1.00 . A A . 44 GLN N 1 1
13 12920 1 1 44 GLN NE2 N 28.611 -5.368 -8.196 1.00 . A A . 44 GLN NE2 1 1
13 12921 1 1 44 GLN O O 33.173 -2.050 -6.733 1.00 . A A . 44 GLN O 1 1
13 12922 1 1 44 GLN OE1 O 28.498 -3.746 -9.727 1.00 . A A . 44 GLN OE1 1 1
13 12923 1 1 45 LYS C C 35.982 -3.775 -6.189 1.00 . A A . 45 LYS C 1 1
13 12924 1 1 45 LYS CA C 34.593 -4.452 -6.208 1.00 . A A . 45 LYS CA 1 1
13 12925 1 1 45 LYS CB C 34.744 -5.995 -6.101 1.00 . A A . 45 LYS CB 1 1
13 12926 1 1 45 LYS CD C 34.854 -6.223 -3.500 1.00 . A A . 45 LYS CD 1 1
13 12927 1 1 45 LYS CE C 33.774 -7.268 -3.120 1.00 . A A . 45 LYS CE 1 1
13 12928 1 1 45 LYS CG C 35.543 -6.495 -4.872 1.00 . A A . 45 LYS CG 1 1
13 12929 1 1 45 LYS H H 33.832 -4.747 -8.169 1.00 . A A . 45 LYS H 1 1
13 12930 1 1 45 LYS HA H 34.012 -4.094 -5.363 1.00 . A A . 45 LYS HA 1 1
13 12931 1 1 45 LYS HB2 H 33.757 -6.437 -6.069 1.00 . A A . 45 LYS HB2 1 1
13 12932 1 1 45 LYS HB3 H 35.247 -6.356 -6.999 1.00 . A A . 45 LYS HB3 1 1
13 12933 1 1 45 LYS HD2 H 35.617 -6.228 -2.727 1.00 . A A . 45 LYS HD2 1 1
13 12934 1 1 45 LYS HD3 H 34.397 -5.238 -3.524 1.00 . A A . 45 LYS HD3 1 1
13 12935 1 1 45 LYS HE2 H 34.229 -8.250 -3.104 1.00 . A A . 45 LYS HE2 1 1
13 12936 1 1 45 LYS HE3 H 33.397 -7.044 -2.128 1.00 . A A . 45 LYS HE3 1 1
13 12937 1 1 45 LYS HG2 H 35.698 -7.560 -4.974 1.00 . A A . 45 LYS HG2 1 1
13 12938 1 1 45 LYS HG3 H 36.512 -6.004 -4.878 1.00 . A A . 45 LYS HG3 1 1
13 12939 1 1 45 LYS HZ1 H 31.916 -7.989 -3.735 1.00 . A A . 45 LYS HZ1 1 1
13 12940 1 1 45 LYS HZ2 H 32.959 -7.597 -5.009 1.00 . A A . 45 LYS HZ2 1 1
13 12941 1 1 45 LYS HZ3 H 32.192 -6.369 -4.138 1.00 . A A . 45 LYS HZ3 1 1
13 12942 1 1 45 LYS N N 33.872 -4.092 -7.442 1.00 . A A . 45 LYS N 1 1
13 12943 1 1 45 LYS NZ N 32.632 -7.307 -4.064 1.00 . A A . 45 LYS NZ 1 1
13 12944 1 1 45 LYS O O 36.400 -3.229 -5.158 1.00 . A A . 45 LYS O 1 1
13 12945 1 1 46 LEU C C 38.037 -1.684 -7.245 1.00 . A A . 46 LEU C 1 1
13 12946 1 1 46 LEU CA C 38.020 -3.198 -7.536 1.00 . A A . 46 LEU CA 1 1
13 12947 1 1 46 LEU CB C 38.603 -3.487 -8.957 1.00 . A A . 46 LEU CB 1 1
13 12948 1 1 46 LEU CD1 C 38.362 -6.058 -8.941 1.00 . A A . 46 LEU CD1 1 1
13 12949 1 1 46 LEU CD2 C 40.001 -4.950 -10.528 1.00 . A A . 46 LEU CD2 1 1
13 12950 1 1 46 LEU CG C 39.318 -4.867 -9.145 1.00 . A A . 46 LEU CG 1 1
13 12951 1 1 46 LEU H H 36.247 -4.228 -8.133 1.00 . A A . 46 LEU H 1 1
13 12952 1 1 46 LEU HA H 38.661 -3.676 -6.803 1.00 . A A . 46 LEU HA 1 1
13 12953 1 1 46 LEU HB2 H 37.793 -3.420 -9.678 1.00 . A A . 46 LEU HB2 1 1
13 12954 1 1 46 LEU HB3 H 39.323 -2.706 -9.200 1.00 . A A . 46 LEU HB3 1 1
13 12955 1 1 46 LEU HD11 H 37.565 -6.017 -9.674 1.00 . A A . 46 LEU HD11 1 1
13 12956 1 1 46 LEU HD12 H 37.933 -6.021 -7.949 1.00 . A A . 46 LEU HD12 1 1
13 12957 1 1 46 LEU HD13 H 38.906 -6.986 -9.057 1.00 . A A . 46 LEU HD13 1 1
13 12958 1 1 46 LEU HD21 H 39.256 -4.878 -11.310 1.00 . A A . 46 LEU HD21 1 1
13 12959 1 1 46 LEU HD22 H 40.524 -5.893 -10.619 1.00 . A A . 46 LEU HD22 1 1
13 12960 1 1 46 LEU HD23 H 40.711 -4.142 -10.634 1.00 . A A . 46 LEU HD23 1 1
13 12961 1 1 46 LEU HG H 40.096 -4.952 -8.396 1.00 . A A . 46 LEU HG 1 1
13 12962 1 1 46 LEU N N 36.666 -3.793 -7.362 1.00 . A A . 46 LEU N 1 1
13 12963 1 1 46 LEU O O 39.106 -1.116 -6.991 1.00 . A A . 46 LEU O 1 1
13 12964 1 1 47 ALA C C 37.188 0.560 -5.422 1.00 . A A . 47 ALA C 1 1
13 12965 1 1 47 ALA CA C 36.660 0.345 -6.860 1.00 . A A . 47 ALA CA 1 1
13 12966 1 1 47 ALA CB C 35.174 0.743 -6.974 1.00 . A A . 47 ALA CB 1 1
13 12967 1 1 47 ALA H H 36.068 -1.550 -7.617 1.00 . A A . 47 ALA H 1 1
13 12968 1 1 47 ALA HA H 37.230 0.969 -7.543 1.00 . A A . 47 ALA HA 1 1
13 12969 1 1 47 ALA HB1 H 34.574 0.126 -6.316 1.00 . A A . 47 ALA HB1 1 1
13 12970 1 1 47 ALA HB2 H 34.833 0.606 -7.993 1.00 . A A . 47 ALA HB2 1 1
13 12971 1 1 47 ALA HB3 H 35.050 1.785 -6.699 1.00 . A A . 47 ALA HB3 1 1
13 12972 1 1 47 ALA N N 36.848 -1.052 -7.281 1.00 . A A . 47 ALA N 1 1
13 12973 1 1 47 ALA O O 38.086 1.377 -5.196 1.00 . A A . 47 ALA O 1 1
13 12974 1 1 48 LYS C C 38.225 -1.019 -2.655 1.00 . A A . 48 LYS C 1 1
13 12975 1 1 48 LYS CA C 37.037 -0.120 -3.044 1.00 . A A . 48 LYS CA 1 1
13 12976 1 1 48 LYS CB C 35.797 -0.388 -2.137 1.00 . A A . 48 LYS CB 1 1
13 12977 1 1 48 LYS CD C 35.176 2.128 -1.986 1.00 . A A . 48 LYS CD 1 1
13 12978 1 1 48 LYS CE C 35.783 2.314 -0.581 1.00 . A A . 48 LYS CE 1 1
13 12979 1 1 48 LYS CG C 34.674 0.680 -2.254 1.00 . A A . 48 LYS CG 1 1
13 12980 1 1 48 LYS H H 36.033 -0.934 -4.739 1.00 . A A . 48 LYS H 1 1
13 12981 1 1 48 LYS HA H 37.356 0.902 -2.875 1.00 . A A . 48 LYS HA 1 1
13 12982 1 1 48 LYS HB2 H 35.379 -1.356 -2.399 1.00 . A A . 48 LYS HB2 1 1
13 12983 1 1 48 LYS HB3 H 36.121 -0.426 -1.103 1.00 . A A . 48 LYS HB3 1 1
13 12984 1 1 48 LYS HD2 H 35.929 2.378 -2.724 1.00 . A A . 48 LYS HD2 1 1
13 12985 1 1 48 LYS HD3 H 34.340 2.812 -2.098 1.00 . A A . 48 LYS HD3 1 1
13 12986 1 1 48 LYS HE2 H 35.012 2.162 0.164 1.00 . A A . 48 LYS HE2 1 1
13 12987 1 1 48 LYS HE3 H 36.568 1.584 -0.433 1.00 . A A . 48 LYS HE3 1 1
13 12988 1 1 48 LYS HG2 H 34.259 0.638 -3.256 1.00 . A A . 48 LYS HG2 1 1
13 12989 1 1 48 LYS HG3 H 33.886 0.445 -1.543 1.00 . A A . 48 LYS HG3 1 1
13 12990 1 1 48 LYS HZ1 H 37.115 3.838 -1.097 1.00 . A A . 48 LYS HZ1 1 1
13 12991 1 1 48 LYS HZ2 H 36.771 3.764 0.556 1.00 . A A . 48 LYS HZ2 1 1
13 12992 1 1 48 LYS HZ3 H 35.628 4.397 -0.516 1.00 . A A . 48 LYS HZ3 1 1
13 12993 1 1 48 LYS N N 36.672 -0.238 -4.472 1.00 . A A . 48 LYS N 1 1
13 12994 1 1 48 LYS NZ N 36.361 3.672 -0.398 1.00 . A A . 48 LYS NZ 1 1
13 12995 1 1 48 LYS O O 38.576 -1.087 -1.477 1.00 . A A . 48 LYS O 1 1
13 12996 1 1 49 ILE C C 41.287 -1.392 -3.609 1.00 . A A . 49 ILE C 1 1
13 12997 1 1 49 ILE CA C 40.134 -2.395 -3.410 1.00 . A A . 49 ILE CA 1 1
13 12998 1 1 49 ILE CB C 40.311 -3.636 -4.367 1.00 . A A . 49 ILE CB 1 1
13 12999 1 1 49 ILE CD1 C 39.244 -5.918 -5.017 1.00 . A A . 49 ILE CD1 1 1
13 13000 1 1 49 ILE CG1 C 39.188 -4.698 -4.110 1.00 . A A . 49 ILE CG1 1 1
13 13001 1 1 49 ILE CG2 C 41.724 -4.282 -4.225 1.00 . A A . 49 ILE CG2 1 1
13 13002 1 1 49 ILE H H 38.427 -1.749 -4.519 1.00 . A A . 49 ILE H 1 1
13 13003 1 1 49 ILE HA H 40.154 -2.754 -2.379 1.00 . A A . 49 ILE HA 1 1
13 13004 1 1 49 ILE HB H 40.217 -3.273 -5.389 1.00 . A A . 49 ILE HB 1 1
13 13005 1 1 49 ILE HD11 H 39.177 -5.607 -6.052 1.00 . A A . 49 ILE HD11 1 1
13 13006 1 1 49 ILE HD12 H 38.414 -6.571 -4.788 1.00 . A A . 49 ILE HD12 1 1
13 13007 1 1 49 ILE HD13 H 40.171 -6.450 -4.859 1.00 . A A . 49 ILE HD13 1 1
13 13008 1 1 49 ILE HG12 H 39.259 -5.057 -3.093 1.00 . A A . 49 ILE HG12 1 1
13 13009 1 1 49 ILE HG13 H 38.220 -4.235 -4.248 1.00 . A A . 49 ILE HG13 1 1
13 13010 1 1 49 ILE HG21 H 41.861 -4.639 -3.213 1.00 . A A . 49 ILE HG21 1 1
13 13011 1 1 49 ILE HG22 H 42.483 -3.545 -4.448 1.00 . A A . 49 ILE HG22 1 1
13 13012 1 1 49 ILE HG23 H 41.827 -5.113 -4.914 1.00 . A A . 49 ILE HG23 1 1
13 13013 1 1 49 ILE N N 38.846 -1.701 -3.633 1.00 . A A . 49 ILE N 1 1
13 13014 1 1 49 ILE O O 42.222 -1.331 -2.807 1.00 . A A . 49 ILE O 1 1
13 13015 1 1 50 TYR C C 41.907 1.812 -4.616 1.00 . A A . 50 TYR C 1 1
13 13016 1 1 50 TYR CA C 42.231 0.378 -5.086 1.00 . A A . 50 TYR CA 1 1
13 13017 1 1 50 TYR CB C 42.423 0.325 -6.625 1.00 . A A . 50 TYR CB 1 1
13 13018 1 1 50 TYR CD1 C 44.368 -1.206 -7.265 1.00 . A A . 50 TYR CD1 1 1
13 13019 1 1 50 TYR CD2 C 42.160 -2.106 -7.408 1.00 . A A . 50 TYR CD2 1 1
13 13020 1 1 50 TYR CE1 C 44.888 -2.411 -7.685 1.00 . A A . 50 TYR CE1 1 1
13 13021 1 1 50 TYR CE2 C 42.678 -3.314 -7.828 1.00 . A A . 50 TYR CE2 1 1
13 13022 1 1 50 TYR CG C 42.992 -1.020 -7.121 1.00 . A A . 50 TYR CG 1 1
13 13023 1 1 50 TYR CZ C 44.043 -3.462 -7.961 1.00 . A A . 50 TYR CZ 1 1
13 13024 1 1 50 TYR H H 40.373 -0.643 -5.235 1.00 . A A . 50 TYR H 1 1
13 13025 1 1 50 TYR HA H 43.166 0.082 -4.616 1.00 . A A . 50 TYR HA 1 1
13 13026 1 1 50 TYR HB2 H 41.465 0.489 -7.104 1.00 . A A . 50 TYR HB2 1 1
13 13027 1 1 50 TYR HB3 H 43.104 1.118 -6.929 1.00 . A A . 50 TYR HB3 1 1
13 13028 1 1 50 TYR HD1 H 45.037 -0.381 -7.046 1.00 . A A . 50 TYR HD1 1 1
13 13029 1 1 50 TYR HD2 H 41.088 -1.994 -7.297 1.00 . A A . 50 TYR HD2 1 1
13 13030 1 1 50 TYR HE1 H 45.957 -2.531 -7.790 1.00 . A A . 50 TYR HE1 1 1
13 13031 1 1 50 TYR HE2 H 42.012 -4.141 -8.051 1.00 . A A . 50 TYR HE2 1 1
13 13032 1 1 50 TYR HH H 45.312 -4.904 -7.832 1.00 . A A . 50 TYR HH 1 1
13 13033 1 1 50 TYR N N 41.185 -0.588 -4.685 1.00 . A A . 50 TYR N 1 1
13 13034 1 1 50 TYR O O 42.678 2.737 -4.906 1.00 . A A . 50 TYR O 1 1
13 13035 1 1 50 TYR OH O 44.560 -4.661 -8.384 1.00 . A A . 50 TYR OH 1 1
13 13036 1 1 51 GLN C C 39.826 4.232 -4.512 1.00 . A A . 51 GLN C 1 1
13 13037 1 1 51 GLN CA C 40.276 3.284 -3.361 1.00 . A A . 51 GLN CA 1 1
13 13038 1 1 51 GLN CB C 41.358 3.971 -2.431 1.00 . A A . 51 GLN CB 1 1
13 13039 1 1 51 GLN CD C 39.731 5.534 -1.176 1.00 . A A . 51 GLN CD 1 1
13 13040 1 1 51 GLN CG C 40.855 4.499 -1.067 1.00 . A A . 51 GLN CG 1 1
13 13041 1 1 51 GLN H H 40.221 1.180 -3.719 1.00 . A A . 51 GLN H 1 1
13 13042 1 1 51 GLN HA H 39.399 3.056 -2.771 1.00 . A A . 51 GLN HA 1 1
13 13043 1 1 51 GLN HB2 H 42.146 3.253 -2.228 1.00 . A A . 51 GLN HB2 1 1
13 13044 1 1 51 GLN HB3 H 41.808 4.802 -2.965 1.00 . A A . 51 GLN HB3 1 1
13 13045 1 1 51 GLN HE21 H 41.047 7.012 -1.253 1.00 . A A . 51 GLN HE21 1 1
13 13046 1 1 51 GLN HE22 H 39.387 7.484 -1.335 1.00 . A A . 51 GLN HE22 1 1
13 13047 1 1 51 GLN HG2 H 40.492 3.657 -0.492 1.00 . A A . 51 GLN HG2 1 1
13 13048 1 1 51 GLN HG3 H 41.694 4.941 -0.533 1.00 . A A . 51 GLN HG3 1 1
13 13049 1 1 51 GLN N N 40.766 1.976 -3.895 1.00 . A A . 51 GLN N 1 1
13 13050 1 1 51 GLN NE2 N 40.093 6.805 -1.265 1.00 . A A . 51 GLN NE2 1 1
13 13051 1 1 51 GLN O O 39.550 5.417 -4.296 1.00 . A A . 51 GLN O 1 1
13 13052 1 1 51 GLN OE1 O 38.545 5.193 -1.177 1.00 . A A . 51 GLN OE1 1 1
13 13053 1 1 52 LEU C C 37.994 4.231 -7.425 1.00 . A A . 52 LEU C 1 1
13 13054 1 1 52 LEU CA C 39.451 4.428 -6.966 1.00 . A A . 52 LEU CA 1 1
13 13055 1 1 52 LEU CB C 40.468 3.974 -8.044 1.00 . A A . 52 LEU CB 1 1
13 13056 1 1 52 LEU CD1 C 42.911 3.726 -8.798 1.00 . A A . 52 LEU CD1 1 1
13 13057 1 1 52 LEU CD2 C 42.157 5.869 -7.651 1.00 . A A . 52 LEU CD2 1 1
13 13058 1 1 52 LEU CG C 41.961 4.335 -7.747 1.00 . A A . 52 LEU CG 1 1
13 13059 1 1 52 LEU H H 39.775 2.702 -5.787 1.00 . A A . 52 LEU H 1 1
13 13060 1 1 52 LEU HA H 39.602 5.488 -6.772 1.00 . A A . 52 LEU HA 1 1
13 13061 1 1 52 LEU HB2 H 40.386 2.895 -8.153 1.00 . A A . 52 LEU HB2 1 1
13 13062 1 1 52 LEU HB3 H 40.192 4.427 -8.988 1.00 . A A . 52 LEU HB3 1 1
13 13063 1 1 52 LEU HD11 H 43.933 3.993 -8.563 1.00 . A A . 52 LEU HD11 1 1
13 13064 1 1 52 LEU HD12 H 42.660 4.103 -9.782 1.00 . A A . 52 LEU HD12 1 1
13 13065 1 1 52 LEU HD13 H 42.817 2.648 -8.795 1.00 . A A . 52 LEU HD13 1 1
13 13066 1 1 52 LEU HD21 H 41.543 6.270 -6.854 1.00 . A A . 52 LEU HD21 1 1
13 13067 1 1 52 LEU HD22 H 41.876 6.336 -8.587 1.00 . A A . 52 LEU HD22 1 1
13 13068 1 1 52 LEU HD23 H 43.195 6.088 -7.440 1.00 . A A . 52 LEU HD23 1 1
13 13069 1 1 52 LEU HG H 42.236 3.910 -6.788 1.00 . A A . 52 LEU HG 1 1
13 13070 1 1 52 LEU N N 39.712 3.675 -5.724 1.00 . A A . 52 LEU N 1 1
13 13071 1 1 52 LEU O O 37.190 3.622 -6.707 1.00 . A A . 52 LEU O 1 1
13 13072 1 1 53 THR C C 36.247 3.978 -10.476 1.00 . A A . 53 THR C 1 1
13 13073 1 1 53 THR CA C 36.272 4.741 -9.138 1.00 . A A . 53 THR CA 1 1
13 13074 1 1 53 THR CB C 35.724 6.191 -9.336 1.00 . A A . 53 THR CB 1 1
13 13075 1 1 53 THR CG2 C 34.271 6.208 -9.864 1.00 . A A . 53 THR CG2 1 1
13 13076 1 1 53 THR H H 38.332 5.231 -9.128 1.00 . A A . 53 THR H 1 1
13 13077 1 1 53 THR HA H 35.629 4.228 -8.419 1.00 . A A . 53 THR HA 1 1
13 13078 1 1 53 THR HB H 36.359 6.699 -10.056 1.00 . A A . 53 THR HB 1 1
13 13079 1 1 53 THR HG1 H 36.708 7.224 -7.964 1.00 . A A . 53 THR HG1 1 1
13 13080 1 1 53 THR HG21 H 33.620 5.682 -9.178 1.00 . A A . 53 THR HG21 1 1
13 13081 1 1 53 THR HG22 H 34.227 5.725 -10.834 1.00 . A A . 53 THR HG22 1 1
13 13082 1 1 53 THR HG23 H 33.929 7.229 -9.967 1.00 . A A . 53 THR HG23 1 1
13 13083 1 1 53 THR N N 37.644 4.779 -8.598 1.00 . A A . 53 THR N 1 1
13 13084 1 1 53 THR O O 37.008 4.297 -11.389 1.00 . A A . 53 THR O 1 1
13 13085 1 1 53 THR OG1 O 35.801 6.915 -8.091 1.00 . A A . 53 THR OG1 1 1
13 13086 1 1 54 VAL C C 34.647 2.990 -12.959 1.00 . A A . 54 VAL C 1 1
13 13087 1 1 54 VAL CA C 35.194 2.139 -11.780 1.00 . A A . 54 VAL CA 1 1
13 13088 1 1 54 VAL CB C 34.279 0.878 -11.473 1.00 . A A . 54 VAL CB 1 1
13 13089 1 1 54 VAL CG1 C 32.910 1.268 -10.846 1.00 . A A . 54 VAL CG1 1 1
13 13090 1 1 54 VAL CG2 C 34.094 -0.013 -12.728 1.00 . A A . 54 VAL CG2 1 1
13 13091 1 1 54 VAL H H 34.799 2.772 -9.796 1.00 . A A . 54 VAL H 1 1
13 13092 1 1 54 VAL HA H 36.185 1.766 -12.053 1.00 . A A . 54 VAL HA 1 1
13 13093 1 1 54 VAL HB H 34.804 0.280 -10.728 1.00 . A A . 54 VAL HB 1 1
13 13094 1 1 54 VAL HG11 H 33.070 1.832 -9.936 1.00 . A A . 54 VAL HG11 1 1
13 13095 1 1 54 VAL HG12 H 32.345 0.376 -10.612 1.00 . A A . 54 VAL HG12 1 1
13 13096 1 1 54 VAL HG13 H 32.343 1.873 -11.545 1.00 . A A . 54 VAL HG13 1 1
13 13097 1 1 54 VAL HG21 H 33.504 -0.886 -12.475 1.00 . A A . 54 VAL HG21 1 1
13 13098 1 1 54 VAL HG22 H 35.059 -0.334 -13.093 1.00 . A A . 54 VAL HG22 1 1
13 13099 1 1 54 VAL HG23 H 33.586 0.546 -13.505 1.00 . A A . 54 VAL HG23 1 1
13 13100 1 1 54 VAL N N 35.364 2.965 -10.570 1.00 . A A . 54 VAL N 1 1
13 13101 1 1 54 VAL O O 33.516 3.495 -12.911 1.00 . A A . 54 VAL O 1 1
13 13102 1 1 55 HIS C C 35.420 3.236 -16.463 1.00 . A A . 55 HIS C 1 1
13 13103 1 1 55 HIS CA C 35.166 4.024 -15.169 1.00 . A A . 55 HIS CA 1 1
13 13104 1 1 55 HIS CB C 36.021 5.321 -15.136 1.00 . A A . 55 HIS CB 1 1
13 13105 1 1 55 HIS CD2 C 34.793 7.273 -16.372 1.00 . A A . 55 HIS CD2 1 1
13 13106 1 1 55 HIS CE1 C 36.009 7.319 -18.186 1.00 . A A . 55 HIS CE1 1 1
13 13107 1 1 55 HIS CG C 35.736 6.305 -16.251 1.00 . A A . 55 HIS CG 1 1
13 13108 1 1 55 HIS H H 36.366 2.739 -13.973 1.00 . A A . 55 HIS H 1 1
13 13109 1 1 55 HIS HA H 34.110 4.292 -15.124 1.00 . A A . 55 HIS HA 1 1
13 13110 1 1 55 HIS HB2 H 35.851 5.836 -14.200 1.00 . A A . 55 HIS HB2 1 1
13 13111 1 1 55 HIS HB3 H 37.070 5.051 -15.194 1.00 . A A . 55 HIS HB3 1 1
13 13112 1 1 55 HIS HD1 H 37.256 5.818 -17.621 1.00 . A A . 55 HIS HD1 1 1
13 13113 1 1 55 HIS HD2 H 34.029 7.518 -15.646 1.00 . A A . 55 HIS HD2 1 1
13 13114 1 1 55 HIS HE1 H 36.390 7.584 -19.162 1.00 . A A . 55 HIS HE1 1 1
13 13115 1 1 55 HIS HE2 H 34.457 8.635 -17.930 1.00 . A A . 55 HIS HE2 1 1
13 13116 1 1 55 HIS N N 35.489 3.181 -13.996 1.00 . A A . 55 HIS N 1 1
13 13117 1 1 55 HIS ND1 N 36.483 6.372 -17.408 1.00 . A A . 55 HIS ND1 1 1
13 13118 1 1 55 HIS NE2 N 34.985 7.882 -17.580 1.00 . A A . 55 HIS NE2 1 1
13 13119 1 1 55 HIS O O 36.408 2.500 -16.569 1.00 . A A . 55 HIS O 1 1
13 13120 1 1 56 VAL C C 35.203 3.656 -19.823 1.00 . A A . 56 VAL C 1 1
13 13121 1 1 56 VAL CA C 34.612 2.713 -18.750 1.00 . A A . 56 VAL CA 1 1
13 13122 1 1 56 VAL CB C 33.211 2.138 -19.213 1.00 . A A . 56 VAL CB 1 1
13 13123 1 1 56 VAL CG1 C 32.662 1.123 -18.177 1.00 . A A . 56 VAL CG1 1 1
13 13124 1 1 56 VAL CG2 C 32.164 3.255 -19.487 1.00 . A A . 56 VAL CG2 1 1
13 13125 1 1 56 VAL H H 33.764 4.002 -17.299 1.00 . A A . 56 VAL H 1 1
13 13126 1 1 56 VAL HA H 35.292 1.860 -18.633 1.00 . A A . 56 VAL HA 1 1
13 13127 1 1 56 VAL HB H 33.371 1.595 -20.144 1.00 . A A . 56 VAL HB 1 1
13 13128 1 1 56 VAL HG11 H 31.721 0.713 -18.525 1.00 . A A . 56 VAL HG11 1 1
13 13129 1 1 56 VAL HG12 H 32.505 1.615 -17.227 1.00 . A A . 56 VAL HG12 1 1
13 13130 1 1 56 VAL HG13 H 33.370 0.315 -18.044 1.00 . A A . 56 VAL HG13 1 1
13 13131 1 1 56 VAL HG21 H 31.229 2.810 -19.808 1.00 . A A . 56 VAL HG21 1 1
13 13132 1 1 56 VAL HG22 H 32.524 3.915 -20.264 1.00 . A A . 56 VAL HG22 1 1
13 13133 1 1 56 VAL HG23 H 31.995 3.829 -18.585 1.00 . A A . 56 VAL HG23 1 1
13 13134 1 1 56 VAL N N 34.518 3.397 -17.449 1.00 . A A . 56 VAL N 1 1
13 13135 1 1 56 VAL O O 34.832 4.837 -19.918 1.00 . A A . 56 VAL O 1 1
13 13136 1 1 57 HIS C C 36.762 2.808 -22.905 1.00 . A A . 57 HIS C 1 1
13 13137 1 1 57 HIS CA C 36.785 3.801 -21.733 1.00 . A A . 57 HIS CA 1 1
13 13138 1 1 57 HIS CB C 38.225 4.254 -21.373 1.00 . A A . 57 HIS CB 1 1
13 13139 1 1 57 HIS CD2 C 38.648 6.225 -23.039 1.00 . A A . 57 HIS CD2 1 1
13 13140 1 1 57 HIS CE1 C 40.521 5.507 -23.916 1.00 . A A . 57 HIS CE1 1 1
13 13141 1 1 57 HIS CG C 38.938 5.033 -22.458 1.00 . A A . 57 HIS CG 1 1
13 13142 1 1 57 HIS H H 36.464 2.223 -20.369 1.00 . A A . 57 HIS H 1 1
13 13143 1 1 57 HIS HA H 36.186 4.671 -21.995 1.00 . A A . 57 HIS HA 1 1
13 13144 1 1 57 HIS HB2 H 38.185 4.885 -20.493 1.00 . A A . 57 HIS HB2 1 1
13 13145 1 1 57 HIS HB3 H 38.825 3.381 -21.140 1.00 . A A . 57 HIS HB3 1 1
13 13146 1 1 57 HIS HD1 H 40.594 3.780 -22.826 1.00 . A A . 57 HIS HD1 1 1
13 13147 1 1 57 HIS HD2 H 37.780 6.840 -22.843 1.00 . A A . 57 HIS HD2 1 1
13 13148 1 1 57 HIS HE1 H 41.411 5.436 -24.522 1.00 . A A . 57 HIS HE1 1 1
13 13149 1 1 57 HIS HE2 H 39.624 7.205 -24.617 1.00 . A A . 57 HIS HE2 1 1
13 13150 1 1 57 HIS N N 36.163 3.126 -20.585 1.00 . A A . 57 HIS N 1 1
13 13151 1 1 57 HIS ND1 N 40.119 4.612 -23.034 1.00 . A A . 57 HIS ND1 1 1
13 13152 1 1 57 HIS NE2 N 39.650 6.495 -23.938 1.00 . A A . 57 HIS NE2 1 1
13 13153 1 1 57 HIS O O 37.709 2.036 -23.105 1.00 . A A . 57 HIS O 1 1
13 13154 1 1 58 GLY C C 34.941 0.462 -23.870 1.00 . A A . 58 GLY C 1 1
13 13155 1 1 58 GLY CA C 35.331 1.740 -24.598 1.00 . A A . 58 GLY CA 1 1
13 13156 1 1 58 GLY H H 34.982 3.512 -23.494 1.00 . A A . 58 GLY H 1 1
13 13157 1 1 58 GLY HA2 H 34.507 2.062 -25.222 1.00 . A A . 58 GLY HA2 1 1
13 13158 1 1 58 GLY HA3 H 36.198 1.557 -25.224 1.00 . A A . 58 GLY HA3 1 1
13 13159 1 1 58 GLY N N 35.631 2.797 -23.632 1.00 . A A . 58 GLY N 1 1
13 13160 1 1 58 GLY O O 34.318 0.532 -22.799 1.00 . A A . 58 GLY O 1 1
13 13161 1 1 59 ASP C C 36.236 -2.240 -22.683 1.00 . A A . 59 ASP C 1 1
13 13162 1 1 59 ASP CA C 35.139 -2.004 -23.746 1.00 . A A . 59 ASP CA 1 1
13 13163 1 1 59 ASP CB C 35.112 -3.162 -24.786 1.00 . A A . 59 ASP CB 1 1
13 13164 1 1 59 ASP CG C 36.416 -3.312 -25.602 1.00 . A A . 59 ASP CG 1 1
13 13165 1 1 59 ASP H H 35.741 -0.679 -25.311 1.00 . A A . 59 ASP H 1 1
13 13166 1 1 59 ASP HA H 34.176 -1.979 -23.239 1.00 . A A . 59 ASP HA 1 1
13 13167 1 1 59 ASP HB2 H 34.914 -4.097 -24.272 1.00 . A A . 59 ASP HB2 1 1
13 13168 1 1 59 ASP HB3 H 34.300 -2.983 -25.483 1.00 . A A . 59 ASP HB3 1 1
13 13169 1 1 59 ASP N N 35.323 -0.697 -24.422 1.00 . A A . 59 ASP N 1 1
13 13170 1 1 59 ASP O O 36.189 -3.229 -21.936 1.00 . A A . 59 ASP O 1 1
13 13171 1 1 59 ASP OD1 O 37.154 -4.303 -25.418 1.00 . A A . 59 ASP OD1 1 1
13 13172 1 1 59 ASP OD2 O 36.706 -2.436 -26.441 1.00 . A A . 59 ASP OD2 1 1
13 13173 1 1 60 THR C C 37.862 -0.561 -20.379 1.00 . A A . 60 THR C 1 1
13 13174 1 1 60 THR CA C 38.309 -1.350 -21.625 1.00 . A A . 60 THR CA 1 1
13 13175 1 1 60 THR CB C 39.634 -0.731 -22.193 1.00 . A A . 60 THR CB 1 1
13 13176 1 1 60 THR CG2 C 40.787 -0.747 -21.168 1.00 . A A . 60 THR CG2 1 1
13 13177 1 1 60 THR H H 37.250 -0.627 -23.314 1.00 . A A . 60 THR H 1 1
13 13178 1 1 60 THR HA H 38.509 -2.386 -21.346 1.00 . A A . 60 THR HA 1 1
13 13179 1 1 60 THR HB H 39.440 0.302 -22.478 1.00 . A A . 60 THR HB 1 1
13 13180 1 1 60 THR HG1 H 39.286 -1.530 -23.958 1.00 . A A . 60 THR HG1 1 1
13 13181 1 1 60 THR HG21 H 40.993 -1.764 -20.863 1.00 . A A . 60 THR HG21 1 1
13 13182 1 1 60 THR HG22 H 40.519 -0.161 -20.296 1.00 . A A . 60 THR HG22 1 1
13 13183 1 1 60 THR HG23 H 41.677 -0.323 -21.616 1.00 . A A . 60 THR HG23 1 1
13 13184 1 1 60 THR N N 37.238 -1.337 -22.640 1.00 . A A . 60 THR N 1 1
13 13185 1 1 60 THR O O 37.716 0.665 -20.430 1.00 . A A . 60 THR O 1 1
13 13186 1 1 60 THR OG1 O 40.036 -1.450 -23.365 1.00 . A A . 60 THR OG1 1 1
13 13187 1 1 61 ILE C C 38.464 -0.372 -17.121 1.00 . A A . 61 ILE C 1 1
13 13188 1 1 61 ILE CA C 37.222 -0.662 -17.985 1.00 . A A . 61 ILE CA 1 1
13 13189 1 1 61 ILE CB C 36.236 -1.611 -17.191 1.00 . A A . 61 ILE CB 1 1
13 13190 1 1 61 ILE CD1 C 33.987 -2.919 -17.397 1.00 . A A . 61 ILE CD1 1 1
13 13191 1 1 61 ILE CG1 C 34.986 -1.979 -18.065 1.00 . A A . 61 ILE CG1 1 1
13 13192 1 1 61 ILE CG2 C 35.809 -0.976 -15.837 1.00 . A A . 61 ILE CG2 1 1
13 13193 1 1 61 ILE H H 37.773 -2.242 -19.290 1.00 . A A . 61 ILE H 1 1
13 13194 1 1 61 ILE HA H 36.702 0.274 -18.195 1.00 . A A . 61 ILE HA 1 1
13 13195 1 1 61 ILE HB H 36.781 -2.528 -16.963 1.00 . A A . 61 ILE HB 1 1
13 13196 1 1 61 ILE HD11 H 33.605 -2.464 -16.494 1.00 . A A . 61 ILE HD11 1 1
13 13197 1 1 61 ILE HD12 H 34.468 -3.856 -17.154 1.00 . A A . 61 ILE HD12 1 1
13 13198 1 1 61 ILE HD13 H 33.166 -3.106 -18.075 1.00 . A A . 61 ILE HD13 1 1
13 13199 1 1 61 ILE HG12 H 34.449 -1.076 -18.321 1.00 . A A . 61 ILE HG12 1 1
13 13200 1 1 61 ILE HG13 H 35.318 -2.455 -18.980 1.00 . A A . 61 ILE HG13 1 1
13 13201 1 1 61 ILE HG21 H 36.684 -0.793 -15.227 1.00 . A A . 61 ILE HG21 1 1
13 13202 1 1 61 ILE HG22 H 35.147 -1.647 -15.305 1.00 . A A . 61 ILE HG22 1 1
13 13203 1 1 61 ILE HG23 H 35.296 -0.038 -16.015 1.00 . A A . 61 ILE HG23 1 1
13 13204 1 1 61 ILE N N 37.639 -1.270 -19.261 1.00 . A A . 61 ILE N 1 1
13 13205 1 1 61 ILE O O 39.078 -1.295 -16.609 1.00 . A A . 61 ILE O 1 1
13 13206 1 1 62 HIS C C 39.356 1.876 -14.791 1.00 . A A . 62 HIS C 1 1
13 13207 1 1 62 HIS CA C 39.959 1.271 -16.064 1.00 . A A . 62 HIS CA 1 1
13 13208 1 1 62 HIS CB C 40.969 2.250 -16.734 1.00 . A A . 62 HIS CB 1 1
13 13209 1 1 62 HIS CD2 C 42.263 3.428 -14.785 1.00 . A A . 62 HIS CD2 1 1
13 13210 1 1 62 HIS CE1 C 44.246 2.623 -15.145 1.00 . A A . 62 HIS CE1 1 1
13 13211 1 1 62 HIS CG C 42.167 2.618 -15.863 1.00 . A A . 62 HIS CG 1 1
13 13212 1 1 62 HIS H H 38.388 1.609 -17.475 1.00 . A A . 62 HIS H 1 1
13 13213 1 1 62 HIS HA H 40.496 0.359 -15.789 1.00 . A A . 62 HIS HA 1 1
13 13214 1 1 62 HIS HB2 H 41.346 1.797 -17.643 1.00 . A A . 62 HIS HB2 1 1
13 13215 1 1 62 HIS HB3 H 40.452 3.168 -16.993 1.00 . A A . 62 HIS HB3 1 1
13 13216 1 1 62 HIS HD1 H 43.722 1.523 -16.783 1.00 . A A . 62 HIS HD1 1 1
13 13217 1 1 62 HIS HD2 H 41.453 3.989 -14.338 1.00 . A A . 62 HIS HD2 1 1
13 13218 1 1 62 HIS HE1 H 45.304 2.417 -15.057 1.00 . A A . 62 HIS HE1 1 1
13 13219 1 1 62 HIS HE2 H 43.838 3.669 -13.454 1.00 . A A . 62 HIS HE2 1 1
13 13220 1 1 62 HIS N N 38.861 0.900 -16.980 1.00 . A A . 62 HIS N 1 1
13 13221 1 1 62 HIS ND1 N 43.443 2.132 -16.064 1.00 . A A . 62 HIS ND1 1 1
13 13222 1 1 62 HIS NE2 N 43.556 3.412 -14.356 1.00 . A A . 62 HIS NE2 1 1
13 13223 1 1 62 HIS O O 38.599 2.853 -14.859 1.00 . A A . 62 HIS O 1 1
13 13224 1 1 63 VAL C C 40.205 2.876 -11.820 1.00 . A A . 63 VAL C 1 1
13 13225 1 1 63 VAL CA C 39.241 1.785 -12.326 1.00 . A A . 63 VAL CA 1 1
13 13226 1 1 63 VAL CB C 39.111 0.614 -11.276 1.00 . A A . 63 VAL CB 1 1
13 13227 1 1 63 VAL CG1 C 38.644 1.129 -9.894 1.00 . A A . 63 VAL CG1 1 1
13 13228 1 1 63 VAL CG2 C 38.173 -0.506 -11.799 1.00 . A A . 63 VAL CG2 1 1
13 13229 1 1 63 VAL H H 40.301 0.508 -13.658 1.00 . A A . 63 VAL H 1 1
13 13230 1 1 63 VAL HA H 38.249 2.224 -12.461 1.00 . A A . 63 VAL HA 1 1
13 13231 1 1 63 VAL HB H 40.096 0.179 -11.144 1.00 . A A . 63 VAL HB 1 1
13 13232 1 1 63 VAL HG11 H 38.570 0.301 -9.199 1.00 . A A . 63 VAL HG11 1 1
13 13233 1 1 63 VAL HG12 H 37.674 1.604 -9.983 1.00 . A A . 63 VAL HG12 1 1
13 13234 1 1 63 VAL HG13 H 39.357 1.848 -9.514 1.00 . A A . 63 VAL HG13 1 1
13 13235 1 1 63 VAL HG21 H 37.178 -0.108 -11.965 1.00 . A A . 63 VAL HG21 1 1
13 13236 1 1 63 VAL HG22 H 38.116 -1.309 -11.073 1.00 . A A . 63 VAL HG22 1 1
13 13237 1 1 63 VAL HG23 H 38.560 -0.899 -12.729 1.00 . A A . 63 VAL HG23 1 1
13 13238 1 1 63 VAL N N 39.703 1.293 -13.631 1.00 . A A . 63 VAL N 1 1
13 13239 1 1 63 VAL O O 41.336 2.578 -11.416 1.00 . A A . 63 VAL O 1 1
13 13240 1 1 64 LYS C C 39.392 6.454 -11.275 1.00 . A A . 64 LYS C 1 1
13 13241 1 1 64 LYS CA C 40.436 5.321 -11.396 1.00 . A A . 64 LYS CA 1 1
13 13242 1 1 64 LYS CB C 41.654 5.762 -12.257 1.00 . A A . 64 LYS CB 1 1
13 13243 1 1 64 LYS CD C 43.675 7.345 -12.538 1.00 . A A . 64 LYS CD 1 1
13 13244 1 1 64 LYS CE C 44.691 6.219 -12.775 1.00 . A A . 64 LYS CE 1 1
13 13245 1 1 64 LYS CG C 42.494 6.909 -11.639 1.00 . A A . 64 LYS CG 1 1
13 13246 1 1 64 LYS H H 38.917 4.275 -12.427 1.00 . A A . 64 LYS H 1 1
13 13247 1 1 64 LYS HA H 40.790 5.057 -10.398 1.00 . A A . 64 LYS HA 1 1
13 13248 1 1 64 LYS HB2 H 42.303 4.904 -12.397 1.00 . A A . 64 LYS HB2 1 1
13 13249 1 1 64 LYS HB3 H 41.296 6.085 -13.230 1.00 . A A . 64 LYS HB3 1 1
13 13250 1 1 64 LYS HD2 H 43.288 7.674 -13.494 1.00 . A A . 64 LYS HD2 1 1
13 13251 1 1 64 LYS HD3 H 44.185 8.179 -12.064 1.00 . A A . 64 LYS HD3 1 1
13 13252 1 1 64 LYS HE2 H 45.152 5.955 -11.832 1.00 . A A . 64 LYS HE2 1 1
13 13253 1 1 64 LYS HE3 H 44.180 5.352 -13.176 1.00 . A A . 64 LYS HE3 1 1
13 13254 1 1 64 LYS HG2 H 41.849 7.763 -11.472 1.00 . A A . 64 LYS HG2 1 1
13 13255 1 1 64 LYS HG3 H 42.885 6.574 -10.683 1.00 . A A . 64 LYS HG3 1 1
13 13256 1 1 64 LYS HZ1 H 46.461 5.859 -13.819 1.00 . A A . 64 LYS HZ1 1 1
13 13257 1 1 64 LYS HZ2 H 46.235 7.480 -13.388 1.00 . A A . 64 LYS HZ2 1 1
13 13258 1 1 64 LYS HZ3 H 45.347 6.814 -14.661 1.00 . A A . 64 LYS HZ3 1 1
13 13259 1 1 64 LYS N N 39.761 4.136 -11.944 1.00 . A A . 64 LYS N 1 1
13 13260 1 1 64 LYS NZ N 45.756 6.622 -13.726 1.00 . A A . 64 LYS NZ 1 1
14 13261 1 1 1 MET C C 59.468 -34.232 -21.791 1.00 . A A . 1 MET C 1 1
14 13262 1 1 1 MET CA C 58.376 -34.690 -20.796 1.00 . A A . 1 MET CA 1 1
14 13263 1 1 1 MET CB C 58.689 -34.250 -19.331 1.00 . A A . 1 MET CB 1 1
14 13264 1 1 1 MET CE C 58.669 -37.029 -17.521 1.00 . A A . 1 MET CE 1 1
14 13265 1 1 1 MET CG C 59.977 -34.833 -18.711 1.00 . A A . 1 MET CG 1 1
14 13266 1 1 1 MET HA H 57.426 -34.247 -21.100 1.00 . A A . 1 MET HA 1 1
14 13267 1 1 1 MET HB2 H 58.769 -33.166 -19.305 1.00 . A A . 1 MET HB2 1 1
14 13268 1 1 1 MET HB3 H 57.856 -34.538 -18.703 1.00 . A A . 1 MET HB3 1 1
14 13269 1 1 1 MET HE1 H 58.856 -36.568 -16.562 1.00 . A A . 1 MET HE1 1 1
14 13270 1 1 1 MET HE2 H 58.598 -38.101 -17.398 1.00 . A A . 1 MET HE2 1 1
14 13271 1 1 1 MET HE3 H 57.741 -36.652 -17.927 1.00 . A A . 1 MET HE3 1 1
14 13272 1 1 1 MET HG2 H 60.824 -34.508 -19.300 1.00 . A A . 1 MET HG2 1 1
14 13273 1 1 1 MET HG3 H 60.086 -34.450 -17.702 1.00 . A A . 1 MET HG3 1 1
14 13274 1 1 1 MET N N 58.212 -36.158 -20.881 1.00 . A A . 1 MET N 1 1
14 13275 1 1 1 MET O O 60.596 -34.755 -21.784 1.00 . A A . 1 MET O 1 1
14 13276 1 1 1 MET SD S 60.015 -36.644 -18.642 1.00 . A A . 1 MET SD 1 1
14 13277 1 1 2 GLY C C 59.894 -33.635 -25.001 1.00 . A A . 2 GLY C 1 1
14 13278 1 1 2 GLY CA C 59.974 -32.779 -23.730 1.00 . A A . 2 GLY CA 1 1
14 13279 1 1 2 GLY H H 58.187 -32.922 -22.601 1.00 . A A . 2 GLY H 1 1
14 13280 1 1 2 GLY HA2 H 59.670 -31.766 -23.959 1.00 . A A . 2 GLY HA2 1 1
14 13281 1 1 2 GLY HA3 H 61.001 -32.763 -23.380 1.00 . A A . 2 GLY HA3 1 1
14 13282 1 1 2 GLY N N 59.096 -33.284 -22.670 1.00 . A A . 2 GLY N 1 1
14 13283 1 1 2 GLY O O 59.986 -34.867 -24.916 1.00 . A A . 2 GLY O 1 1
14 13284 1 1 3 SER C C 60.843 -34.471 -27.823 1.00 . A A . 3 SER C 1 1
14 13285 1 1 3 SER CA C 59.570 -33.664 -27.474 1.00 . A A . 3 SER CA 1 1
14 13286 1 1 3 SER CB C 59.236 -32.621 -28.569 1.00 . A A . 3 SER CB 1 1
14 13287 1 1 3 SER H H 59.690 -32.001 -26.153 1.00 . A A . 3 SER H 1 1
14 13288 1 1 3 SER HA H 58.729 -34.355 -27.390 1.00 . A A . 3 SER HA 1 1
14 13289 1 1 3 SER HB2 H 59.195 -33.108 -29.541 1.00 . A A . 3 SER HB2 1 1
14 13290 1 1 3 SER HB3 H 58.273 -32.174 -28.358 1.00 . A A . 3 SER HB3 1 1
14 13291 1 1 3 SER HG H 61.042 -31.981 -28.928 1.00 . A A . 3 SER HG 1 1
14 13292 1 1 3 SER N N 59.722 -32.981 -26.171 1.00 . A A . 3 SER N 1 1
14 13293 1 1 3 SER O O 61.901 -33.889 -28.083 1.00 . A A . 3 SER O 1 1
14 13294 1 1 3 SER OG O 60.217 -31.594 -28.616 1.00 . A A . 3 SER OG 1 1
14 13295 1 1 4 SER C C 62.934 -36.780 -26.949 1.00 . A A . 4 SER C 1 1
14 13296 1 1 4 SER CA C 61.797 -36.810 -28.013 1.00 . A A . 4 SER CA 1 1
14 13297 1 1 4 SER CB C 62.352 -36.634 -29.458 1.00 . A A . 4 SER CB 1 1
14 13298 1 1 4 SER H H 59.861 -36.166 -27.428 1.00 . A A . 4 SER H 1 1
14 13299 1 1 4 SER HA H 61.324 -37.785 -27.950 1.00 . A A . 4 SER HA 1 1
14 13300 1 1 4 SER HB2 H 61.534 -36.625 -30.161 1.00 . A A . 4 SER HB2 1 1
14 13301 1 1 4 SER HB3 H 62.883 -35.692 -29.522 1.00 . A A . 4 SER HB3 1 1
14 13302 1 1 4 SER HG H 62.844 -38.526 -29.611 1.00 . A A . 4 SER HG 1 1
14 13303 1 1 4 SER N N 60.723 -35.817 -27.722 1.00 . A A . 4 SER N 1 1
14 13304 1 1 4 SER O O 63.928 -37.510 -27.065 1.00 . A A . 4 SER O 1 1
14 13305 1 1 4 SER OG O 63.242 -37.677 -29.829 1.00 . A A . 4 SER OG 1 1
14 13306 1 1 5 HIS C C 63.400 -36.858 -23.706 1.00 . A A . 5 HIS C 1 1
14 13307 1 1 5 HIS CA C 63.725 -35.812 -24.790 1.00 . A A . 5 HIS CA 1 1
14 13308 1 1 5 HIS CB C 63.671 -34.360 -24.227 1.00 . A A . 5 HIS CB 1 1
14 13309 1 1 5 HIS CD2 C 64.704 -34.152 -21.823 1.00 . A A . 5 HIS CD2 1 1
14 13310 1 1 5 HIS CE1 C 66.698 -33.461 -22.406 1.00 . A A . 5 HIS CE1 1 1
14 13311 1 1 5 HIS CG C 64.725 -34.059 -23.181 1.00 . A A . 5 HIS CG 1 1
14 13312 1 1 5 HIS H H 61.929 -35.440 -25.844 1.00 . A A . 5 HIS H 1 1
14 13313 1 1 5 HIS HA H 64.724 -36.003 -25.187 1.00 . A A . 5 HIS HA 1 1
14 13314 1 1 5 HIS HB2 H 63.818 -33.665 -25.048 1.00 . A A . 5 HIS HB2 1 1
14 13315 1 1 5 HIS HB3 H 62.696 -34.178 -23.792 1.00 . A A . 5 HIS HB3 1 1
14 13316 1 1 5 HIS HD1 H 66.330 -33.472 -24.407 1.00 . A A . 5 HIS HD1 1 1
14 13317 1 1 5 HIS HD2 H 63.873 -34.468 -21.211 1.00 . A A . 5 HIS HD2 1 1
14 13318 1 1 5 HIS HE1 H 67.722 -33.126 -22.359 1.00 . A A . 5 HIS HE1 1 1
14 13319 1 1 5 HIS HE2 H 66.167 -33.544 -20.448 1.00 . A A . 5 HIS HE2 1 1
14 13320 1 1 5 HIS N N 62.755 -35.955 -25.893 1.00 . A A . 5 HIS N 1 1
14 13321 1 1 5 HIS ND1 N 65.992 -33.624 -23.502 1.00 . A A . 5 HIS ND1 1 1
14 13322 1 1 5 HIS NE2 N 65.948 -33.776 -21.373 1.00 . A A . 5 HIS NE2 1 1
14 13323 1 1 5 HIS O O 62.233 -37.024 -23.357 1.00 . A A . 5 HIS O 1 1
14 13324 1 1 6 HIS C C 63.603 -38.291 -20.908 1.00 . A A . 6 HIS C 1 1
14 13325 1 1 6 HIS CA C 64.316 -38.674 -22.229 1.00 . A A . 6 HIS CA 1 1
14 13326 1 1 6 HIS CB C 65.717 -39.289 -21.935 1.00 . A A . 6 HIS CB 1 1
14 13327 1 1 6 HIS CD2 C 66.341 -39.662 -24.462 1.00 . A A . 6 HIS CD2 1 1
14 13328 1 1 6 HIS CE1 C 67.826 -41.234 -24.194 1.00 . A A . 6 HIS CE1 1 1
14 13329 1 1 6 HIS CG C 66.420 -39.915 -23.129 1.00 . A A . 6 HIS CG 1 1
14 13330 1 1 6 HIS H H 65.349 -37.236 -23.414 1.00 . A A . 6 HIS H 1 1
14 13331 1 1 6 HIS HA H 63.712 -39.429 -22.723 1.00 . A A . 6 HIS HA 1 1
14 13332 1 1 6 HIS HB2 H 66.366 -38.513 -21.554 1.00 . A A . 6 HIS HB2 1 1
14 13333 1 1 6 HIS HB3 H 65.616 -40.058 -21.175 1.00 . A A . 6 HIS HB3 1 1
14 13334 1 1 6 HIS HD1 H 67.657 -41.325 -22.166 1.00 . A A . 6 HIS HD1 1 1
14 13335 1 1 6 HIS HD2 H 65.713 -38.921 -24.936 1.00 . A A . 6 HIS HD2 1 1
14 13336 1 1 6 HIS HE1 H 68.578 -41.977 -24.393 1.00 . A A . 6 HIS HE1 1 1
14 13337 1 1 6 HIS HE2 H 67.495 -40.425 -26.038 1.00 . A A . 6 HIS HE2 1 1
14 13338 1 1 6 HIS N N 64.448 -37.526 -23.170 1.00 . A A . 6 HIS N 1 1
14 13339 1 1 6 HIS ND1 N 67.364 -40.914 -23.005 1.00 . A A . 6 HIS ND1 1 1
14 13340 1 1 6 HIS NE2 N 67.224 -40.494 -25.094 1.00 . A A . 6 HIS NE2 1 1
14 13341 1 1 6 HIS O O 63.368 -37.101 -20.630 1.00 . A A . 6 HIS O 1 1
14 13342 1 1 7 HIS C C 63.326 -38.402 -17.777 1.00 . A A . 7 HIS C 1 1
14 13343 1 1 7 HIS CA C 62.505 -39.164 -18.845 1.00 . A A . 7 HIS CA 1 1
14 13344 1 1 7 HIS CB C 62.051 -40.544 -18.290 1.00 . A A . 7 HIS CB 1 1
14 13345 1 1 7 HIS CD2 C 59.983 -40.943 -19.832 1.00 . A A . 7 HIS CD2 1 1
14 13346 1 1 7 HIS CE1 C 60.318 -43.059 -20.268 1.00 . A A . 7 HIS CE1 1 1
14 13347 1 1 7 HIS CG C 61.116 -41.314 -19.189 1.00 . A A . 7 HIS CG 1 1
14 13348 1 1 7 HIS H H 63.559 -40.220 -20.356 1.00 . A A . 7 HIS H 1 1
14 13349 1 1 7 HIS HA H 61.616 -38.583 -19.087 1.00 . A A . 7 HIS HA 1 1
14 13350 1 1 7 HIS HB2 H 62.926 -41.157 -18.124 1.00 . A A . 7 HIS HB2 1 1
14 13351 1 1 7 HIS HB3 H 61.546 -40.398 -17.340 1.00 . A A . 7 HIS HB3 1 1
14 13352 1 1 7 HIS HD1 H 62.023 -43.218 -19.152 1.00 . A A . 7 HIS HD1 1 1
14 13353 1 1 7 HIS HD2 H 59.528 -39.960 -19.821 1.00 . A A . 7 HIS HD2 1 1
14 13354 1 1 7 HIS HE1 H 60.191 -44.062 -20.638 1.00 . A A . 7 HIS HE1 1 1
14 13355 1 1 7 HIS HE2 H 58.753 -42.061 -21.119 1.00 . A A . 7 HIS HE2 1 1
14 13356 1 1 7 HIS N N 63.273 -39.321 -20.100 1.00 . A A . 7 HIS N 1 1
14 13357 1 1 7 HIS ND1 N 61.293 -42.647 -19.485 1.00 . A A . 7 HIS ND1 1 1
14 13358 1 1 7 HIS NE2 N 59.513 -42.047 -20.495 1.00 . A A . 7 HIS NE2 1 1
14 13359 1 1 7 HIS O O 64.282 -38.939 -17.207 1.00 . A A . 7 HIS O 1 1
14 13360 1 1 8 HIS C C 62.464 -35.651 -15.637 1.00 . A A . 8 HIS C 1 1
14 13361 1 1 8 HIS CA C 63.568 -36.246 -16.534 1.00 . A A . 8 HIS CA 1 1
14 13362 1 1 8 HIS CB C 64.410 -35.155 -17.256 1.00 . A A . 8 HIS CB 1 1
14 13363 1 1 8 HIS CD2 C 66.854 -36.032 -17.473 1.00 . A A . 8 HIS CD2 1 1
14 13364 1 1 8 HIS CE1 C 66.824 -36.525 -19.598 1.00 . A A . 8 HIS CE1 1 1
14 13365 1 1 8 HIS CG C 65.630 -35.703 -17.950 1.00 . A A . 8 HIS CG 1 1
14 13366 1 1 8 HIS H H 62.198 -36.782 -18.059 1.00 . A A . 8 HIS H 1 1
14 13367 1 1 8 HIS HA H 64.217 -36.846 -15.899 1.00 . A A . 8 HIS HA 1 1
14 13368 1 1 8 HIS HB2 H 63.796 -34.663 -17.999 1.00 . A A . 8 HIS HB2 1 1
14 13369 1 1 8 HIS HB3 H 64.743 -34.414 -16.535 1.00 . A A . 8 HIS HB3 1 1
14 13370 1 1 8 HIS HD1 H 64.907 -35.915 -19.910 1.00 . A A . 8 HIS HD1 1 1
14 13371 1 1 8 HIS HD2 H 67.208 -35.897 -16.459 1.00 . A A . 8 HIS HD2 1 1
14 13372 1 1 8 HIS HE1 H 67.124 -36.857 -20.576 1.00 . A A . 8 HIS HE1 1 1
14 13373 1 1 8 HIS HE2 H 68.544 -36.698 -18.518 1.00 . A A . 8 HIS HE2 1 1
14 13374 1 1 8 HIS N N 62.946 -37.136 -17.541 1.00 . A A . 8 HIS N 1 1
14 13375 1 1 8 HIS ND1 N 65.650 -36.027 -19.283 1.00 . A A . 8 HIS ND1 1 1
14 13376 1 1 8 HIS NE2 N 67.574 -36.537 -18.522 1.00 . A A . 8 HIS NE2 1 1
14 13377 1 1 8 HIS O O 61.373 -36.233 -15.548 1.00 . A A . 8 HIS O 1 1
14 13378 1 1 9 HIS C C 60.532 -33.459 -14.846 1.00 . A A . 9 HIS C 1 1
14 13379 1 1 9 HIS CA C 61.808 -33.827 -14.054 1.00 . A A . 9 HIS CA 1 1
14 13380 1 1 9 HIS CB C 62.456 -32.549 -13.443 1.00 . A A . 9 HIS CB 1 1
14 13381 1 1 9 HIS CD2 C 60.501 -31.135 -12.401 1.00 . A A . 9 HIS CD2 1 1
14 13382 1 1 9 HIS CE1 C 61.120 -31.225 -10.313 1.00 . A A . 9 HIS CE1 1 1
14 13383 1 1 9 HIS CG C 61.642 -31.872 -12.350 1.00 . A A . 9 HIS CG 1 1
14 13384 1 1 9 HIS H H 63.686 -34.181 -14.981 1.00 . A A . 9 HIS H 1 1
14 13385 1 1 9 HIS HA H 61.552 -34.505 -13.246 1.00 . A A . 9 HIS HA 1 1
14 13386 1 1 9 HIS HB2 H 63.416 -32.814 -13.015 1.00 . A A . 9 HIS HB2 1 1
14 13387 1 1 9 HIS HB3 H 62.621 -31.823 -14.230 1.00 . A A . 9 HIS HB3 1 1
14 13388 1 1 9 HIS HD1 H 62.775 -32.369 -10.640 1.00 . A A . 9 HIS HD1 1 1
14 13389 1 1 9 HIS HD2 H 59.915 -30.917 -13.282 1.00 . A A . 9 HIS HD2 1 1
14 13390 1 1 9 HIS HE1 H 61.142 -31.088 -9.245 1.00 . A A . 9 HIS HE1 1 1
14 13391 1 1 9 HIS HE2 H 59.515 -30.100 -10.877 1.00 . A A . 9 HIS HE2 1 1
14 13392 1 1 9 HIS N N 62.772 -34.531 -14.929 1.00 . A A . 9 HIS N 1 1
14 13393 1 1 9 HIS ND1 N 61.997 -31.905 -11.019 1.00 . A A . 9 HIS ND1 1 1
14 13394 1 1 9 HIS NE2 N 60.207 -30.750 -11.126 1.00 . A A . 9 HIS NE2 1 1
14 13395 1 1 9 HIS O O 60.591 -32.675 -15.802 1.00 . A A . 9 HIS O 1 1
14 13396 1 1 10 HIS C C 57.619 -32.350 -14.771 1.00 . A A . 10 HIS C 1 1
14 13397 1 1 10 HIS CA C 58.095 -33.789 -15.091 1.00 . A A . 10 HIS CA 1 1
14 13398 1 1 10 HIS CB C 57.037 -34.865 -14.697 1.00 . A A . 10 HIS CB 1 1
14 13399 1 1 10 HIS CD2 C 57.185 -36.007 -12.338 1.00 . A A . 10 HIS CD2 1 1
14 13400 1 1 10 HIS CE1 C 55.814 -34.691 -11.259 1.00 . A A . 10 HIS CE1 1 1
14 13401 1 1 10 HIS CG C 56.759 -35.059 -13.216 1.00 . A A . 10 HIS CG 1 1
14 13402 1 1 10 HIS H H 59.427 -34.688 -13.706 1.00 . A A . 10 HIS H 1 1
14 13403 1 1 10 HIS HA H 58.255 -33.862 -16.166 1.00 . A A . 10 HIS HA 1 1
14 13404 1 1 10 HIS HB2 H 56.095 -34.609 -15.164 1.00 . A A . 10 HIS HB2 1 1
14 13405 1 1 10 HIS HB3 H 57.357 -35.824 -15.097 1.00 . A A . 10 HIS HB3 1 1
14 13406 1 1 10 HIS HD1 H 55.448 -33.446 -12.839 1.00 . A A . 10 HIS HD1 1 1
14 13407 1 1 10 HIS HD2 H 57.899 -36.795 -12.541 1.00 . A A . 10 HIS HD2 1 1
14 13408 1 1 10 HIS HE1 H 55.221 -34.246 -10.475 1.00 . A A . 10 HIS HE1 1 1
14 13409 1 1 10 HIS HE2 H 56.735 -36.249 -10.305 1.00 . A A . 10 HIS HE2 1 1
14 13410 1 1 10 HIS N N 59.390 -34.055 -14.452 1.00 . A A . 10 HIS N 1 1
14 13411 1 1 10 HIS ND1 N 55.903 -34.252 -12.496 1.00 . A A . 10 HIS ND1 1 1
14 13412 1 1 10 HIS NE2 N 56.578 -35.754 -11.140 1.00 . A A . 10 HIS NE2 1 1
14 13413 1 1 10 HIS O O 57.252 -32.036 -13.638 1.00 . A A . 10 HIS O 1 1
14 13414 1 1 11 SER C C 55.775 -29.961 -15.955 1.00 . A A . 11 SER C 1 1
14 13415 1 1 11 SER CA C 57.287 -30.066 -15.668 1.00 . A A . 11 SER CA 1 1
14 13416 1 1 11 SER CB C 58.112 -29.202 -16.655 1.00 . A A . 11 SER CB 1 1
14 13417 1 1 11 SER H H 58.069 -31.773 -16.638 1.00 . A A . 11 SER H 1 1
14 13418 1 1 11 SER HA H 57.487 -29.724 -14.648 1.00 . A A . 11 SER HA 1 1
14 13419 1 1 11 SER HB2 H 57.736 -28.183 -16.655 1.00 . A A . 11 SER HB2 1 1
14 13420 1 1 11 SER HB3 H 59.149 -29.191 -16.344 1.00 . A A . 11 SER HB3 1 1
14 13421 1 1 11 SER HG H 57.112 -29.782 -18.231 1.00 . A A . 11 SER HG 1 1
14 13422 1 1 11 SER N N 57.707 -31.468 -15.779 1.00 . A A . 11 SER N 1 1
14 13423 1 1 11 SER O O 55.319 -30.357 -17.037 1.00 . A A . 11 SER O 1 1
14 13424 1 1 11 SER OG O 58.038 -29.716 -17.976 1.00 . A A . 11 SER OG 1 1
14 13425 1 1 12 SER C C 53.277 -27.722 -14.867 1.00 . A A . 12 SER C 1 1
14 13426 1 1 12 SER CA C 53.561 -29.226 -15.093 1.00 . A A . 12 SER CA 1 1
14 13427 1 1 12 SER CB C 52.787 -30.105 -14.079 1.00 . A A . 12 SER CB 1 1
14 13428 1 1 12 SER H H 55.429 -29.292 -14.102 1.00 . A A . 12 SER H 1 1
14 13429 1 1 12 SER HA H 53.243 -29.492 -16.105 1.00 . A A . 12 SER HA 1 1
14 13430 1 1 12 SER HB2 H 51.727 -29.873 -14.123 1.00 . A A . 12 SER HB2 1 1
14 13431 1 1 12 SER HB3 H 52.923 -31.151 -14.329 1.00 . A A . 12 SER HB3 1 1
14 13432 1 1 12 SER HG H 52.982 -29.012 -12.469 1.00 . A A . 12 SER HG 1 1
14 13433 1 1 12 SER N N 55.007 -29.478 -14.965 1.00 . A A . 12 SER N 1 1
14 13434 1 1 12 SER O O 53.437 -27.208 -13.749 1.00 . A A . 12 SER O 1 1
14 13435 1 1 12 SER OG O 53.245 -29.895 -12.746 1.00 . A A . 12 SER OG 1 1
14 13436 1 1 13 GLY C C 51.406 -25.284 -16.897 1.00 . A A . 13 GLY C 1 1
14 13437 1 1 13 GLY CA C 52.535 -25.599 -15.922 1.00 . A A . 13 GLY CA 1 1
14 13438 1 1 13 GLY H H 52.886 -27.489 -16.816 1.00 . A A . 13 GLY H 1 1
14 13439 1 1 13 GLY HA2 H 52.228 -25.319 -14.920 1.00 . A A . 13 GLY HA2 1 1
14 13440 1 1 13 GLY HA3 H 53.407 -25.014 -16.194 1.00 . A A . 13 GLY HA3 1 1
14 13441 1 1 13 GLY N N 52.901 -27.023 -15.956 1.00 . A A . 13 GLY N 1 1
14 13442 1 1 13 GLY O O 51.326 -24.172 -17.440 1.00 . A A . 13 GLY O 1 1
14 13443 1 1 14 LEU C C 48.278 -25.325 -17.455 1.00 . A A . 14 LEU C 1 1
14 13444 1 1 14 LEU CA C 49.403 -26.190 -18.057 1.00 . A A . 14 LEU CA 1 1
14 13445 1 1 14 LEU CB C 48.865 -27.614 -18.434 1.00 . A A . 14 LEU CB 1 1
14 13446 1 1 14 LEU CD1 C 50.833 -29.252 -17.981 1.00 . A A . 14 LEU CD1 1 1
14 13447 1 1 14 LEU CD2 C 49.185 -29.725 -19.866 1.00 . A A . 14 LEU CD2 1 1
14 13448 1 1 14 LEU CG C 49.901 -28.624 -19.054 1.00 . A A . 14 LEU CG 1 1
14 13449 1 1 14 LEU H H 50.595 -27.081 -16.556 1.00 . A A . 14 LEU H 1 1
14 13450 1 1 14 LEU HA H 49.765 -25.708 -18.961 1.00 . A A . 14 LEU HA 1 1
14 13451 1 1 14 LEU HB2 H 48.443 -28.060 -17.539 1.00 . A A . 14 LEU HB2 1 1
14 13452 1 1 14 LEU HB3 H 48.055 -27.478 -19.147 1.00 . A A . 14 LEU HB3 1 1
14 13453 1 1 14 LEU HD11 H 51.373 -28.468 -17.469 1.00 . A A . 14 LEU HD11 1 1
14 13454 1 1 14 LEU HD12 H 51.544 -29.920 -18.452 1.00 . A A . 14 LEU HD12 1 1
14 13455 1 1 14 LEU HD13 H 50.243 -29.807 -17.262 1.00 . A A . 14 LEU HD13 1 1
14 13456 1 1 14 LEU HD21 H 49.912 -30.403 -20.291 1.00 . A A . 14 LEU HD21 1 1
14 13457 1 1 14 LEU HD22 H 48.614 -29.275 -20.665 1.00 . A A . 14 LEU HD22 1 1
14 13458 1 1 14 LEU HD23 H 48.514 -30.283 -19.219 1.00 . A A . 14 LEU HD23 1 1
14 13459 1 1 14 LEU HG H 50.538 -28.083 -19.745 1.00 . A A . 14 LEU HG 1 1
14 13460 1 1 14 LEU N N 50.516 -26.272 -17.099 1.00 . A A . 14 LEU N 1 1
14 13461 1 1 14 LEU O O 47.486 -25.807 -16.639 1.00 . A A . 14 LEU O 1 1
14 13462 1 1 15 VAL C C 46.288 -22.847 -18.602 1.00 . A A . 15 VAL C 1 1
14 13463 1 1 15 VAL CA C 47.237 -23.062 -17.401 1.00 . A A . 15 VAL CA 1 1
14 13464 1 1 15 VAL CB C 47.871 -21.687 -16.933 1.00 . A A . 15 VAL CB 1 1
14 13465 1 1 15 VAL CG1 C 46.787 -20.669 -16.484 1.00 . A A . 15 VAL CG1 1 1
14 13466 1 1 15 VAL CG2 C 48.924 -21.921 -15.815 1.00 . A A . 15 VAL CG2 1 1
14 13467 1 1 15 VAL H H 49.029 -23.699 -18.353 1.00 . A A . 15 VAL H 1 1
14 13468 1 1 15 VAL HA H 46.676 -23.482 -16.570 1.00 . A A . 15 VAL HA 1 1
14 13469 1 1 15 VAL HB H 48.388 -21.254 -17.784 1.00 . A A . 15 VAL HB 1 1
14 13470 1 1 15 VAL HG11 H 47.254 -19.738 -16.189 1.00 . A A . 15 VAL HG11 1 1
14 13471 1 1 15 VAL HG12 H 46.231 -21.070 -15.645 1.00 . A A . 15 VAL HG12 1 1
14 13472 1 1 15 VAL HG13 H 46.107 -20.480 -17.303 1.00 . A A . 15 VAL HG13 1 1
14 13473 1 1 15 VAL HG21 H 49.703 -22.579 -16.181 1.00 . A A . 15 VAL HG21 1 1
14 13474 1 1 15 VAL HG22 H 48.455 -22.374 -14.951 1.00 . A A . 15 VAL HG22 1 1
14 13475 1 1 15 VAL HG23 H 49.363 -20.975 -15.525 1.00 . A A . 15 VAL HG23 1 1
14 13476 1 1 15 VAL N N 48.284 -24.026 -17.804 1.00 . A A . 15 VAL N 1 1
14 13477 1 1 15 VAL O O 46.625 -22.075 -19.516 1.00 . A A . 15 VAL O 1 1
14 13478 1 1 16 PRO C C 43.405 -22.107 -19.769 1.00 . A A . 16 PRO C 1 1
14 13479 1 1 16 PRO CA C 44.163 -23.453 -19.792 1.00 . A A . 16 PRO CA 1 1
14 13480 1 1 16 PRO CB C 43.211 -24.685 -19.610 1.00 . A A . 16 PRO CB 1 1
14 13481 1 1 16 PRO CD C 44.607 -24.526 -17.654 1.00 . A A . 16 PRO CD 1 1
14 13482 1 1 16 PRO CG C 43.837 -25.504 -18.509 1.00 . A A . 16 PRO CG 1 1
14 13483 1 1 16 PRO HA H 44.689 -23.539 -20.738 1.00 . A A . 16 PRO HA 1 1
14 13484 1 1 16 PRO HB2 H 42.209 -24.355 -19.344 1.00 . A A . 16 PRO HB2 1 1
14 13485 1 1 16 PRO HB3 H 43.158 -25.248 -20.538 1.00 . A A . 16 PRO HB3 1 1
14 13486 1 1 16 PRO HD2 H 43.951 -24.039 -16.932 1.00 . A A . 16 PRO HD2 1 1
14 13487 1 1 16 PRO HD3 H 45.423 -25.019 -17.144 1.00 . A A . 16 PRO HD3 1 1
14 13488 1 1 16 PRO HG2 H 43.065 -26.000 -17.925 1.00 . A A . 16 PRO HG2 1 1
14 13489 1 1 16 PRO HG3 H 44.509 -26.242 -18.934 1.00 . A A . 16 PRO HG3 1 1
14 13490 1 1 16 PRO N N 45.109 -23.563 -18.662 1.00 . A A . 16 PRO N 1 1
14 13491 1 1 16 PRO O O 42.383 -21.956 -19.073 1.00 . A A . 16 PRO O 1 1
14 13492 1 1 17 ARG C C 43.583 -19.230 -22.016 1.00 . A A . 17 ARG C 1 1
14 13493 1 1 17 ARG CA C 43.378 -19.773 -20.595 1.00 . A A . 17 ARG CA 1 1
14 13494 1 1 17 ARG CB C 44.030 -18.834 -19.544 1.00 . A A . 17 ARG CB 1 1
14 13495 1 1 17 ARG CD C 44.182 -16.472 -18.539 1.00 . A A . 17 ARG CD 1 1
14 13496 1 1 17 ARG CG C 43.488 -17.384 -19.560 1.00 . A A . 17 ARG CG 1 1
14 13497 1 1 17 ARG CZ C 46.585 -16.444 -17.840 1.00 . A A . 17 ARG CZ 1 1
14 13498 1 1 17 ARG H H 44.763 -21.320 -21.009 1.00 . A A . 17 ARG H 1 1
14 13499 1 1 17 ARG HA H 42.313 -19.838 -20.394 1.00 . A A . 17 ARG HA 1 1
14 13500 1 1 17 ARG HB2 H 43.862 -19.252 -18.552 1.00 . A A . 17 ARG HB2 1 1
14 13501 1 1 17 ARG HB3 H 45.098 -18.804 -19.724 1.00 . A A . 17 ARG HB3 1 1
14 13502 1 1 17 ARG HD2 H 43.759 -15.475 -18.607 1.00 . A A . 17 ARG HD2 1 1
14 13503 1 1 17 ARG HD3 H 44.008 -16.858 -17.535 1.00 . A A . 17 ARG HD3 1 1
14 13504 1 1 17 ARG HE H 45.910 -16.216 -19.705 1.00 . A A . 17 ARG HE 1 1
14 13505 1 1 17 ARG HG2 H 43.637 -16.969 -20.547 1.00 . A A . 17 ARG HG2 1 1
14 13506 1 1 17 ARG HG3 H 42.424 -17.405 -19.341 1.00 . A A . 17 ARG HG3 1 1
14 13507 1 1 17 ARG HH11 H 45.351 -16.841 -16.292 1.00 . A A . 17 ARG HH11 1 1
14 13508 1 1 17 ARG HH12 H 47.034 -16.745 -15.897 1.00 . A A . 17 ARG HH12 1 1
14 13509 1 1 17 ARG HH21 H 48.086 -16.104 -19.135 1.00 . A A . 17 ARG HH21 1 1
14 13510 1 1 17 ARG HH22 H 48.564 -16.326 -17.485 1.00 . A A . 17 ARG HH22 1 1
14 13511 1 1 17 ARG N N 43.945 -21.125 -20.505 1.00 . A A . 17 ARG N 1 1
14 13512 1 1 17 ARG NE N 45.628 -16.374 -18.780 1.00 . A A . 17 ARG NE 1 1
14 13513 1 1 17 ARG NH1 N 46.299 -16.699 -16.578 1.00 . A A . 17 ARG NH1 1 1
14 13514 1 1 17 ARG NH2 N 47.845 -16.284 -18.185 1.00 . A A . 17 ARG NH2 1 1
14 13515 1 1 17 ARG O O 44.700 -19.263 -22.543 1.00 . A A . 17 ARG O 1 1
14 13516 1 1 18 GLY C C 41.125 -17.908 -24.500 1.00 . A A . 18 GLY C 1 1
14 13517 1 1 18 GLY CA C 42.519 -18.204 -23.984 1.00 . A A . 18 GLY CA 1 1
14 13518 1 1 18 GLY H H 41.637 -18.752 -22.137 1.00 . A A . 18 GLY H 1 1
14 13519 1 1 18 GLY HA2 H 43.094 -17.289 -23.988 1.00 . A A . 18 GLY HA2 1 1
14 13520 1 1 18 GLY HA3 H 42.996 -18.922 -24.645 1.00 . A A . 18 GLY HA3 1 1
14 13521 1 1 18 GLY N N 42.489 -18.746 -22.626 1.00 . A A . 18 GLY N 1 1
14 13522 1 1 18 GLY O O 40.818 -18.198 -25.658 1.00 . A A . 18 GLY O 1 1
14 13523 1 1 19 SER C C 38.710 -15.441 -23.952 1.00 . A A . 19 SER C 1 1
14 13524 1 1 19 SER CA C 38.878 -16.969 -23.948 1.00 . A A . 19 SER CA 1 1
14 13525 1 1 19 SER CB C 37.932 -17.621 -22.919 1.00 . A A . 19 SER CB 1 1
14 13526 1 1 19 SER H H 40.618 -17.103 -22.734 1.00 . A A . 19 SER H 1 1
14 13527 1 1 19 SER HA H 38.634 -17.350 -24.937 1.00 . A A . 19 SER HA 1 1
14 13528 1 1 19 SER HB2 H 38.144 -17.239 -21.924 1.00 . A A . 19 SER HB2 1 1
14 13529 1 1 19 SER HB3 H 36.902 -17.404 -23.176 1.00 . A A . 19 SER HB3 1 1
14 13530 1 1 19 SER HG H 38.987 -19.223 -22.553 1.00 . A A . 19 SER HG 1 1
14 13531 1 1 19 SER N N 40.282 -17.322 -23.632 1.00 . A A . 19 SER N 1 1
14 13532 1 1 19 SER O O 39.544 -14.731 -23.367 1.00 . A A . 19 SER O 1 1
14 13533 1 1 19 SER OG O 38.111 -19.027 -22.906 1.00 . A A . 19 SER OG 1 1
14 13534 1 1 20 HIS C C 37.029 -13.004 -23.232 1.00 . A A . 20 HIS C 1 1
14 13535 1 1 20 HIS CA C 37.329 -13.506 -24.672 1.00 . A A . 20 HIS CA 1 1
14 13536 1 1 20 HIS CB C 36.166 -13.201 -25.676 1.00 . A A . 20 HIS CB 1 1
14 13537 1 1 20 HIS CD2 C 33.757 -13.501 -24.676 1.00 . A A . 20 HIS CD2 1 1
14 13538 1 1 20 HIS CE1 C 33.281 -15.431 -25.564 1.00 . A A . 20 HIS CE1 1 1
14 13539 1 1 20 HIS CG C 34.837 -13.886 -25.405 1.00 . A A . 20 HIS CG 1 1
14 13540 1 1 20 HIS H H 37.076 -15.565 -25.125 1.00 . A A . 20 HIS H 1 1
14 13541 1 1 20 HIS HA H 38.227 -12.999 -25.033 1.00 . A A . 20 HIS HA 1 1
14 13542 1 1 20 HIS HB2 H 35.990 -12.134 -25.689 1.00 . A A . 20 HIS HB2 1 1
14 13543 1 1 20 HIS HB3 H 36.490 -13.500 -26.670 1.00 . A A . 20 HIS HB3 1 1
14 13544 1 1 20 HIS HD1 H 35.057 -15.642 -26.533 1.00 . A A . 20 HIS HD1 1 1
14 13545 1 1 20 HIS HD2 H 33.666 -12.595 -24.091 1.00 . A A . 20 HIS HD2 1 1
14 13546 1 1 20 HIS HE1 H 32.765 -16.335 -25.834 1.00 . A A . 20 HIS HE1 1 1
14 13547 1 1 20 HIS HE2 H 32.004 -14.545 -24.250 1.00 . A A . 20 HIS HE2 1 1
14 13548 1 1 20 HIS N N 37.651 -14.944 -24.640 1.00 . A A . 20 HIS N 1 1
14 13549 1 1 20 HIS ND1 N 34.495 -15.099 -25.946 1.00 . A A . 20 HIS ND1 1 1
14 13550 1 1 20 HIS NE2 N 32.813 -14.476 -24.793 1.00 . A A . 20 HIS NE2 1 1
14 13551 1 1 20 HIS O O 36.051 -13.418 -22.595 1.00 . A A . 20 HIS O 1 1
14 13552 1 1 21 MET C C 38.224 -10.185 -21.271 1.00 . A A . 21 MET C 1 1
14 13553 1 1 21 MET CA C 37.913 -11.695 -21.324 1.00 . A A . 21 MET CA 1 1
14 13554 1 1 21 MET CB C 38.936 -12.516 -20.473 1.00 . A A . 21 MET CB 1 1
14 13555 1 1 21 MET CE C 43.079 -13.250 -20.787 1.00 . A A . 21 MET CE 1 1
14 13556 1 1 21 MET CG C 40.384 -12.519 -21.001 1.00 . A A . 21 MET CG 1 1
14 13557 1 1 21 MET H H 38.644 -11.839 -23.306 1.00 . A A . 21 MET H 1 1
14 13558 1 1 21 MET HA H 36.915 -11.858 -20.923 1.00 . A A . 21 MET HA 1 1
14 13559 1 1 21 MET HB2 H 38.950 -12.117 -19.466 1.00 . A A . 21 MET HB2 1 1
14 13560 1 1 21 MET HB3 H 38.597 -13.547 -20.422 1.00 . A A . 21 MET HB3 1 1
14 13561 1 1 21 MET HE1 H 43.332 -12.201 -20.850 1.00 . A A . 21 MET HE1 1 1
14 13562 1 1 21 MET HE2 H 42.999 -13.660 -21.783 1.00 . A A . 21 MET HE2 1 1
14 13563 1 1 21 MET HE3 H 43.851 -13.774 -20.243 1.00 . A A . 21 MET HE3 1 1
14 13564 1 1 21 MET HG2 H 40.402 -12.966 -21.988 1.00 . A A . 21 MET HG2 1 1
14 13565 1 1 21 MET HG3 H 40.733 -11.496 -21.067 1.00 . A A . 21 MET HG3 1 1
14 13566 1 1 21 MET N N 37.932 -12.164 -22.719 1.00 . A A . 21 MET N 1 1
14 13567 1 1 21 MET O O 39.137 -9.700 -21.955 1.00 . A A . 21 MET O 1 1
14 13568 1 1 21 MET SD S 41.515 -13.444 -19.929 1.00 . A A . 21 MET SD 1 1
14 13569 1 1 22 THR C C 38.754 -7.621 -19.418 1.00 . A A . 22 THR C 1 1
14 13570 1 1 22 THR CA C 37.569 -7.990 -20.327 1.00 . A A . 22 THR CA 1 1
14 13571 1 1 22 THR CB C 36.248 -7.398 -19.751 1.00 . A A . 22 THR CB 1 1
14 13572 1 1 22 THR CG2 C 35.129 -7.368 -20.810 1.00 . A A . 22 THR CG2 1 1
14 13573 1 1 22 THR H H 36.773 -9.913 -19.918 1.00 . A A . 22 THR H 1 1
14 13574 1 1 22 THR HA H 37.732 -7.567 -21.319 1.00 . A A . 22 THR HA 1 1
14 13575 1 1 22 THR HB H 36.427 -6.378 -19.414 1.00 . A A . 22 THR HB 1 1
14 13576 1 1 22 THR HG1 H 36.570 -8.241 -17.987 1.00 . A A . 22 THR HG1 1 1
14 13577 1 1 22 THR HG21 H 34.925 -8.374 -21.155 1.00 . A A . 22 THR HG21 1 1
14 13578 1 1 22 THR HG22 H 35.436 -6.760 -21.651 1.00 . A A . 22 THR HG22 1 1
14 13579 1 1 22 THR HG23 H 34.227 -6.947 -20.380 1.00 . A A . 22 THR HG23 1 1
14 13580 1 1 22 THR N N 37.450 -9.451 -20.461 1.00 . A A . 22 THR N 1 1
14 13581 1 1 22 THR O O 38.726 -7.882 -18.204 1.00 . A A . 22 THR O 1 1
14 13582 1 1 22 THR OG1 O 35.843 -8.187 -18.618 1.00 . A A . 22 THR OG1 1 1
14 13583 1 1 23 THR C C 40.780 -5.173 -18.733 1.00 . A A . 23 THR C 1 1
14 13584 1 1 23 THR CA C 40.995 -6.590 -19.320 1.00 . A A . 23 THR CA 1 1
14 13585 1 1 23 THR CB C 42.228 -6.617 -20.283 1.00 . A A . 23 THR CB 1 1
14 13586 1 1 23 THR CG2 C 43.537 -6.251 -19.563 1.00 . A A . 23 THR CG2 1 1
14 13587 1 1 23 THR H H 39.748 -6.894 -20.993 1.00 . A A . 23 THR H 1 1
14 13588 1 1 23 THR HA H 41.191 -7.288 -18.507 1.00 . A A . 23 THR HA 1 1
14 13589 1 1 23 THR HB H 42.057 -5.903 -21.087 1.00 . A A . 23 THR HB 1 1
14 13590 1 1 23 THR HG1 H 41.476 -8.312 -20.969 1.00 . A A . 23 THR HG1 1 1
14 13591 1 1 23 THR HG21 H 43.464 -5.251 -19.152 1.00 . A A . 23 THR HG21 1 1
14 13592 1 1 23 THR HG22 H 44.364 -6.287 -20.258 1.00 . A A . 23 THR HG22 1 1
14 13593 1 1 23 THR HG23 H 43.718 -6.955 -18.758 1.00 . A A . 23 THR HG23 1 1
14 13594 1 1 23 THR N N 39.793 -7.034 -20.025 1.00 . A A . 23 THR N 1 1
14 13595 1 1 23 THR O O 40.720 -4.179 -19.475 1.00 . A A . 23 THR O 1 1
14 13596 1 1 23 THR OG1 O 42.350 -7.934 -20.857 1.00 . A A . 23 THR OG1 1 1
14 13597 1 1 24 VAL C C 41.916 -3.328 -16.321 1.00 . A A . 24 VAL C 1 1
14 13598 1 1 24 VAL CA C 40.493 -3.856 -16.640 1.00 . A A . 24 VAL CA 1 1
14 13599 1 1 24 VAL CB C 39.664 -4.037 -15.313 1.00 . A A . 24 VAL CB 1 1
14 13600 1 1 24 VAL CG1 C 39.482 -2.689 -14.567 1.00 . A A . 24 VAL CG1 1 1
14 13601 1 1 24 VAL CG2 C 38.295 -4.715 -15.602 1.00 . A A . 24 VAL CG2 1 1
14 13602 1 1 24 VAL H H 40.518 -5.954 -16.907 1.00 . A A . 24 VAL H 1 1
14 13603 1 1 24 VAL HA H 39.977 -3.135 -17.265 1.00 . A A . 24 VAL HA 1 1
14 13604 1 1 24 VAL HB H 40.227 -4.701 -14.657 1.00 . A A . 24 VAL HB 1 1
14 13605 1 1 24 VAL HG11 H 38.914 -2.845 -13.656 1.00 . A A . 24 VAL HG11 1 1
14 13606 1 1 24 VAL HG12 H 38.955 -1.981 -15.195 1.00 . A A . 24 VAL HG12 1 1
14 13607 1 1 24 VAL HG13 H 40.451 -2.281 -14.310 1.00 . A A . 24 VAL HG13 1 1
14 13608 1 1 24 VAL HG21 H 37.756 -4.862 -14.673 1.00 . A A . 24 VAL HG21 1 1
14 13609 1 1 24 VAL HG22 H 38.456 -5.676 -16.070 1.00 . A A . 24 VAL HG22 1 1
14 13610 1 1 24 VAL HG23 H 37.703 -4.093 -16.265 1.00 . A A . 24 VAL HG23 1 1
14 13611 1 1 24 VAL N N 40.593 -5.113 -17.398 1.00 . A A . 24 VAL N 1 1
14 13612 1 1 24 VAL O O 42.659 -3.938 -15.541 1.00 . A A . 24 VAL O 1 1
14 13613 1 1 25 LYS C C 43.649 -0.589 -15.647 1.00 . A A . 25 LYS C 1 1
14 13614 1 1 25 LYS CA C 43.608 -1.583 -16.834 1.00 . A A . 25 LYS CA 1 1
14 13615 1 1 25 LYS CB C 43.967 -0.852 -18.159 1.00 . A A . 25 LYS CB 1 1
14 13616 1 1 25 LYS CD C 46.525 -1.230 -18.050 1.00 . A A . 25 LYS CD 1 1
14 13617 1 1 25 LYS CE C 47.922 -0.583 -18.011 1.00 . A A . 25 LYS CE 1 1
14 13618 1 1 25 LYS CG C 45.376 -0.198 -18.175 1.00 . A A . 25 LYS CG 1 1
14 13619 1 1 25 LYS H H 41.618 -1.762 -17.531 1.00 . A A . 25 LYS H 1 1
14 13620 1 1 25 LYS HA H 44.335 -2.375 -16.667 1.00 . A A . 25 LYS HA 1 1
14 13621 1 1 25 LYS HB2 H 43.915 -1.567 -18.975 1.00 . A A . 25 LYS HB2 1 1
14 13622 1 1 25 LYS HB3 H 43.230 -0.074 -18.342 1.00 . A A . 25 LYS HB3 1 1
14 13623 1 1 25 LYS HD2 H 46.388 -1.805 -17.139 1.00 . A A . 25 LYS HD2 1 1
14 13624 1 1 25 LYS HD3 H 46.477 -1.905 -18.900 1.00 . A A . 25 LYS HD3 1 1
14 13625 1 1 25 LYS HE2 H 47.972 0.108 -17.182 1.00 . A A . 25 LYS HE2 1 1
14 13626 1 1 25 LYS HE3 H 48.667 -1.358 -17.870 1.00 . A A . 25 LYS HE3 1 1
14 13627 1 1 25 LYS HG2 H 45.498 0.353 -19.101 1.00 . A A . 25 LYS HG2 1 1
14 13628 1 1 25 LYS HG3 H 45.440 0.498 -17.343 1.00 . A A . 25 LYS HG3 1 1
14 13629 1 1 25 LYS HZ1 H 49.175 0.602 -19.186 1.00 . A A . 25 LYS HZ1 1 1
14 13630 1 1 25 LYS HZ2 H 47.528 0.896 -19.430 1.00 . A A . 25 LYS HZ2 1 1
14 13631 1 1 25 LYS HZ3 H 48.240 -0.494 -20.070 1.00 . A A . 25 LYS HZ3 1 1
14 13632 1 1 25 LYS N N 42.279 -2.201 -16.956 1.00 . A A . 25 LYS N 1 1
14 13633 1 1 25 LYS NZ N 48.238 0.155 -19.259 1.00 . A A . 25 LYS NZ 1 1
14 13634 1 1 25 LYS O O 42.758 0.243 -15.494 1.00 . A A . 25 LYS O 1 1
14 13635 1 1 26 LEU C C 46.466 0.663 -13.848 1.00 . A A . 26 LEU C 1 1
14 13636 1 1 26 LEU CA C 44.989 0.245 -13.724 1.00 . A A . 26 LEU CA 1 1
14 13637 1 1 26 LEU CB C 44.645 -0.358 -12.318 1.00 . A A . 26 LEU CB 1 1
14 13638 1 1 26 LEU CD1 C 45.248 -2.039 -10.456 1.00 . A A . 26 LEU CD1 1 1
14 13639 1 1 26 LEU CD2 C 44.323 -2.895 -12.663 1.00 . A A . 26 LEU CD2 1 1
14 13640 1 1 26 LEU CG C 45.178 -1.795 -11.984 1.00 . A A . 26 LEU CG 1 1
14 13641 1 1 26 LEU H H 45.265 -1.482 -14.924 1.00 . A A . 26 LEU H 1 1
14 13642 1 1 26 LEU HA H 44.386 1.144 -13.872 1.00 . A A . 26 LEU HA 1 1
14 13643 1 1 26 LEU HB2 H 45.027 0.327 -11.566 1.00 . A A . 26 LEU HB2 1 1
14 13644 1 1 26 LEU HB3 H 43.566 -0.369 -12.224 1.00 . A A . 26 LEU HB3 1 1
14 13645 1 1 26 LEU HD11 H 44.258 -1.954 -10.020 1.00 . A A . 26 LEU HD11 1 1
14 13646 1 1 26 LEU HD12 H 45.899 -1.308 -10.002 1.00 . A A . 26 LEU HD12 1 1
14 13647 1 1 26 LEU HD13 H 45.639 -3.030 -10.260 1.00 . A A . 26 LEU HD13 1 1
14 13648 1 1 26 LEU HD21 H 44.334 -2.751 -13.736 1.00 . A A . 26 LEU HD21 1 1
14 13649 1 1 26 LEU HD22 H 43.302 -2.850 -12.307 1.00 . A A . 26 LEU HD22 1 1
14 13650 1 1 26 LEU HD23 H 44.737 -3.870 -12.436 1.00 . A A . 26 LEU HD23 1 1
14 13651 1 1 26 LEU HG H 46.185 -1.887 -12.366 1.00 . A A . 26 LEU HG 1 1
14 13652 1 1 26 LEU N N 44.676 -0.710 -14.812 1.00 . A A . 26 LEU N 1 1
14 13653 1 1 26 LEU O O 47.018 0.589 -14.951 1.00 . A A . 26 LEU O 1 1
14 13654 1 1 27 GLY C C 49.442 0.445 -13.058 1.00 . A A . 27 GLY C 1 1
14 13655 1 1 27 GLY CA C 48.476 1.582 -12.717 1.00 . A A . 27 GLY CA 1 1
14 13656 1 1 27 GLY H H 46.562 1.222 -11.908 1.00 . A A . 27 GLY H 1 1
14 13657 1 1 27 GLY HA2 H 48.611 2.396 -13.420 1.00 . A A . 27 GLY HA2 1 1
14 13658 1 1 27 GLY HA3 H 48.704 1.949 -11.724 1.00 . A A . 27 GLY HA3 1 1
14 13659 1 1 27 GLY N N 47.076 1.157 -12.736 1.00 . A A . 27 GLY N 1 1
14 13660 1 1 27 GLY O O 49.871 -0.285 -12.157 1.00 . A A . 27 GLY O 1 1
14 13661 1 1 28 ASP C C 50.068 -2.158 -14.991 1.00 . A A . 28 ASP C 1 1
14 13662 1 1 28 ASP CA C 50.648 -0.725 -14.967 1.00 . A A . 28 ASP CA 1 1
14 13663 1 1 28 ASP CB C 52.059 -0.715 -14.302 1.00 . A A . 28 ASP CB 1 1
14 13664 1 1 28 ASP CG C 52.816 0.595 -14.566 1.00 . A A . 28 ASP CG 1 1
14 13665 1 1 28 ASP H H 49.256 0.872 -15.004 1.00 . A A . 28 ASP H 1 1
14 13666 1 1 28 ASP HA H 50.770 -0.421 -16.001 1.00 . A A . 28 ASP HA 1 1
14 13667 1 1 28 ASP HB2 H 51.947 -0.853 -13.231 1.00 . A A . 28 ASP HB2 1 1
14 13668 1 1 28 ASP HB3 H 52.651 -1.543 -14.696 1.00 . A A . 28 ASP HB3 1 1
14 13669 1 1 28 ASP N N 49.717 0.279 -14.378 1.00 . A A . 28 ASP N 1 1
14 13670 1 1 28 ASP O O 50.310 -2.900 -15.949 1.00 . A A . 28 ASP O 1 1
14 13671 1 1 28 ASP OD1 O 53.382 0.745 -15.675 1.00 . A A . 28 ASP OD1 1 1
14 13672 1 1 28 ASP OD2 O 52.821 1.486 -13.694 1.00 . A A . 28 ASP OD2 1 1
14 13673 1 1 29 ILE C C 47.498 -3.986 -14.750 1.00 . A A . 29 ILE C 1 1
14 13674 1 1 29 ILE CA C 48.703 -3.856 -13.797 1.00 . A A . 29 ILE CA 1 1
14 13675 1 1 29 ILE CB C 48.218 -4.084 -12.311 1.00 . A A . 29 ILE CB 1 1
14 13676 1 1 29 ILE CD1 C 49.014 -4.033 -9.827 1.00 . A A . 29 ILE CD1 1 1
14 13677 1 1 29 ILE CG1 C 49.407 -3.919 -11.296 1.00 . A A . 29 ILE CG1 1 1
14 13678 1 1 29 ILE CG2 C 47.501 -5.459 -12.132 1.00 . A A . 29 ILE CG2 1 1
14 13679 1 1 29 ILE H H 49.182 -1.896 -13.228 1.00 . A A . 29 ILE H 1 1
14 13680 1 1 29 ILE HA H 49.447 -4.607 -14.037 1.00 . A A . 29 ILE HA 1 1
14 13681 1 1 29 ILE HB H 47.484 -3.312 -12.102 1.00 . A A . 29 ILE HB 1 1
14 13682 1 1 29 ILE HD11 H 48.582 -5.006 -9.638 1.00 . A A . 29 ILE HD11 1 1
14 13683 1 1 29 ILE HD12 H 48.297 -3.265 -9.579 1.00 . A A . 29 ILE HD12 1 1
14 13684 1 1 29 ILE HD13 H 49.895 -3.911 -9.212 1.00 . A A . 29 ILE HD13 1 1
14 13685 1 1 29 ILE HG12 H 50.159 -4.677 -11.486 1.00 . A A . 29 ILE HG12 1 1
14 13686 1 1 29 ILE HG13 H 49.856 -2.944 -11.434 1.00 . A A . 29 ILE HG13 1 1
14 13687 1 1 29 ILE HG21 H 46.645 -5.512 -12.793 1.00 . A A . 29 ILE HG21 1 1
14 13688 1 1 29 ILE HG22 H 47.161 -5.571 -11.110 1.00 . A A . 29 ILE HG22 1 1
14 13689 1 1 29 ILE HG23 H 48.183 -6.269 -12.370 1.00 . A A . 29 ILE HG23 1 1
14 13690 1 1 29 ILE N N 49.323 -2.535 -13.939 1.00 . A A . 29 ILE N 1 1
14 13691 1 1 29 ILE O O 46.729 -3.034 -14.934 1.00 . A A . 29 ILE O 1 1
14 13692 1 1 30 LYS C C 45.457 -6.668 -15.398 1.00 . A A . 30 LYS C 1 1
14 13693 1 1 30 LYS CA C 46.201 -5.555 -16.163 1.00 . A A . 30 LYS CA 1 1
14 13694 1 1 30 LYS CB C 46.610 -6.065 -17.587 1.00 . A A . 30 LYS CB 1 1
14 13695 1 1 30 LYS CD C 48.576 -4.486 -18.247 1.00 . A A . 30 LYS CD 1 1
14 13696 1 1 30 LYS CE C 49.645 -5.596 -18.301 1.00 . A A . 30 LYS CE 1 1
14 13697 1 1 30 LYS CG C 47.150 -4.992 -18.582 1.00 . A A . 30 LYS CG 1 1
14 13698 1 1 30 LYS H H 48.099 -5.816 -15.272 1.00 . A A . 30 LYS H 1 1
14 13699 1 1 30 LYS HA H 45.542 -4.695 -16.273 1.00 . A A . 30 LYS HA 1 1
14 13700 1 1 30 LYS HB2 H 47.374 -6.825 -17.472 1.00 . A A . 30 LYS HB2 1 1
14 13701 1 1 30 LYS HB3 H 45.742 -6.527 -18.042 1.00 . A A . 30 LYS HB3 1 1
14 13702 1 1 30 LYS HD2 H 48.850 -3.703 -18.949 1.00 . A A . 30 LYS HD2 1 1
14 13703 1 1 30 LYS HD3 H 48.567 -4.063 -17.246 1.00 . A A . 30 LYS HD3 1 1
14 13704 1 1 30 LYS HE2 H 49.312 -6.437 -17.708 1.00 . A A . 30 LYS HE2 1 1
14 13705 1 1 30 LYS HE3 H 49.786 -5.915 -19.328 1.00 . A A . 30 LYS HE3 1 1
14 13706 1 1 30 LYS HG2 H 47.157 -5.412 -19.581 1.00 . A A . 30 LYS HG2 1 1
14 13707 1 1 30 LYS HG3 H 46.469 -4.141 -18.573 1.00 . A A . 30 LYS HG3 1 1
14 13708 1 1 30 LYS HZ1 H 50.813 -4.745 -16.800 1.00 . A A . 30 LYS HZ1 1 1
14 13709 1 1 30 LYS HZ2 H 51.341 -4.384 -18.360 1.00 . A A . 30 LYS HZ2 1 1
14 13710 1 1 30 LYS HZ3 H 51.626 -5.911 -17.709 1.00 . A A . 30 LYS HZ3 1 1
14 13711 1 1 30 LYS N N 47.373 -5.166 -15.367 1.00 . A A . 30 LYS N 1 1
14 13712 1 1 30 LYS NZ N 50.947 -5.127 -17.759 1.00 . A A . 30 LYS NZ 1 1
14 13713 1 1 30 LYS O O 45.944 -7.804 -15.321 1.00 . A A . 30 LYS O 1 1
14 13714 1 1 31 VAL C C 42.426 -7.734 -15.367 1.00 . A A . 31 VAL C 1 1
14 13715 1 1 31 VAL CA C 43.361 -7.294 -14.225 1.00 . A A . 31 VAL CA 1 1
14 13716 1 1 31 VAL CB C 42.540 -6.671 -13.022 1.00 . A A . 31 VAL CB 1 1
14 13717 1 1 31 VAL CG1 C 41.394 -7.600 -12.543 1.00 . A A . 31 VAL CG1 1 1
14 13718 1 1 31 VAL CG2 C 43.484 -6.306 -11.844 1.00 . A A . 31 VAL CG2 1 1
14 13719 1 1 31 VAL H H 44.115 -5.357 -14.697 1.00 . A A . 31 VAL H 1 1
14 13720 1 1 31 VAL HA H 43.913 -8.161 -13.868 1.00 . A A . 31 VAL HA 1 1
14 13721 1 1 31 VAL HB H 42.084 -5.748 -13.379 1.00 . A A . 31 VAL HB 1 1
14 13722 1 1 31 VAL HG11 H 40.873 -7.147 -11.708 1.00 . A A . 31 VAL HG11 1 1
14 13723 1 1 31 VAL HG12 H 41.797 -8.557 -12.238 1.00 . A A . 31 VAL HG12 1 1
14 13724 1 1 31 VAL HG13 H 40.693 -7.755 -13.356 1.00 . A A . 31 VAL HG13 1 1
14 13725 1 1 31 VAL HG21 H 43.975 -7.197 -11.471 1.00 . A A . 31 VAL HG21 1 1
14 13726 1 1 31 VAL HG22 H 42.917 -5.849 -11.046 1.00 . A A . 31 VAL HG22 1 1
14 13727 1 1 31 VAL HG23 H 44.237 -5.605 -12.187 1.00 . A A . 31 VAL HG23 1 1
14 13728 1 1 31 VAL N N 44.323 -6.316 -14.779 1.00 . A A . 31 VAL N 1 1
14 13729 1 1 31 VAL O O 42.234 -6.986 -16.321 1.00 . A A . 31 VAL O 1 1
14 13730 1 1 32 THR C C 39.842 -10.309 -15.660 1.00 . A A . 32 THR C 1 1
14 13731 1 1 32 THR CA C 40.944 -9.460 -16.303 1.00 . A A . 32 THR CA 1 1
14 13732 1 1 32 THR CB C 41.707 -10.269 -17.400 1.00 . A A . 32 THR CB 1 1
14 13733 1 1 32 THR CG2 C 42.449 -11.492 -16.824 1.00 . A A . 32 THR CG2 1 1
14 13734 1 1 32 THR H H 42.078 -9.517 -14.522 1.00 . A A . 32 THR H 1 1
14 13735 1 1 32 THR HA H 40.469 -8.604 -16.792 1.00 . A A . 32 THR HA 1 1
14 13736 1 1 32 THR HB H 42.438 -9.607 -17.856 1.00 . A A . 32 THR HB 1 1
14 13737 1 1 32 THR HG1 H 40.881 -11.629 -18.559 1.00 . A A . 32 THR HG1 1 1
14 13738 1 1 32 THR HG21 H 42.971 -12.009 -17.616 1.00 . A A . 32 THR HG21 1 1
14 13739 1 1 32 THR HG22 H 41.738 -12.169 -16.364 1.00 . A A . 32 THR HG22 1 1
14 13740 1 1 32 THR HG23 H 43.165 -11.168 -16.079 1.00 . A A . 32 THR HG23 1 1
14 13741 1 1 32 THR N N 41.866 -8.948 -15.287 1.00 . A A . 32 THR N 1 1
14 13742 1 1 32 THR O O 40.045 -10.920 -14.601 1.00 . A A . 32 THR O 1 1
14 13743 1 1 32 THR OG1 O 40.793 -10.682 -18.422 1.00 . A A . 32 THR OG1 1 1
14 13744 1 1 33 PHE C C 36.932 -11.891 -17.040 1.00 . A A . 33 PHE C 1 1
14 13745 1 1 33 PHE CA C 37.471 -11.064 -15.866 1.00 . A A . 33 PHE CA 1 1
14 13746 1 1 33 PHE CB C 36.377 -10.103 -15.311 1.00 . A A . 33 PHE CB 1 1
14 13747 1 1 33 PHE CD1 C 37.123 -9.953 -12.877 1.00 . A A . 33 PHE CD1 1 1
14 13748 1 1 33 PHE CD2 C 37.002 -7.919 -14.136 1.00 . A A . 33 PHE CD2 1 1
14 13749 1 1 33 PHE CE1 C 37.552 -9.242 -11.769 1.00 . A A . 33 PHE CE1 1 1
14 13750 1 1 33 PHE CE2 C 37.429 -7.210 -13.025 1.00 . A A . 33 PHE CE2 1 1
14 13751 1 1 33 PHE CG C 36.839 -9.303 -14.083 1.00 . A A . 33 PHE CG 1 1
14 13752 1 1 33 PHE CZ C 37.702 -7.872 -11.842 1.00 . A A . 33 PHE CZ 1 1
14 13753 1 1 33 PHE H H 38.597 -9.795 -17.143 1.00 . A A . 33 PHE H 1 1
14 13754 1 1 33 PHE HA H 37.774 -11.744 -15.070 1.00 . A A . 33 PHE HA 1 1
14 13755 1 1 33 PHE HB2 H 36.073 -9.405 -16.093 1.00 . A A . 33 PHE HB2 1 1
14 13756 1 1 33 PHE HB3 H 35.506 -10.685 -15.019 1.00 . A A . 33 PHE HB3 1 1
14 13757 1 1 33 PHE HD1 H 37.005 -11.032 -12.809 1.00 . A A . 33 PHE HD1 1 1
14 13758 1 1 33 PHE HD2 H 36.790 -7.392 -15.062 1.00 . A A . 33 PHE HD2 1 1
14 13759 1 1 33 PHE HE1 H 37.769 -9.763 -10.843 1.00 . A A . 33 PHE HE1 1 1
14 13760 1 1 33 PHE HE2 H 37.547 -6.137 -13.085 1.00 . A A . 33 PHE HE2 1 1
14 13761 1 1 33 PHE HZ H 38.035 -7.317 -10.976 1.00 . A A . 33 PHE HZ 1 1
14 13762 1 1 33 PHE N N 38.661 -10.313 -16.311 1.00 . A A . 33 PHE N 1 1
14 13763 1 1 33 PHE O O 36.694 -11.353 -18.130 1.00 . A A . 33 PHE O 1 1
14 13764 1 1 34 ASP C C 34.772 -14.076 -18.104 1.00 . A A . 34 ASP C 1 1
14 13765 1 1 34 ASP CA C 36.289 -14.184 -17.816 1.00 . A A . 34 ASP CA 1 1
14 13766 1 1 34 ASP CB C 36.653 -15.639 -17.374 1.00 . A A . 34 ASP CB 1 1
14 13767 1 1 34 ASP CG C 38.158 -15.953 -17.461 1.00 . A A . 34 ASP CG 1 1
14 13768 1 1 34 ASP H H 36.859 -13.522 -15.880 1.00 . A A . 34 ASP H 1 1
14 13769 1 1 34 ASP HA H 36.815 -13.964 -18.737 1.00 . A A . 34 ASP HA 1 1
14 13770 1 1 34 ASP HB2 H 36.334 -15.787 -16.347 1.00 . A A . 34 ASP HB2 1 1
14 13771 1 1 34 ASP HB3 H 36.110 -16.348 -17.999 1.00 . A A . 34 ASP HB3 1 1
14 13772 1 1 34 ASP N N 36.725 -13.203 -16.792 1.00 . A A . 34 ASP N 1 1
14 13773 1 1 34 ASP O O 34.248 -14.818 -18.934 1.00 . A A . 34 ASP O 1 1
14 13774 1 1 34 ASP OD1 O 38.562 -16.783 -18.310 1.00 . A A . 34 ASP OD1 1 1
14 13775 1 1 34 ASP OD2 O 38.940 -15.373 -16.684 1.00 . A A . 34 ASP OD2 1 1
14 13776 1 1 35 ASN C C 32.614 -11.391 -18.241 1.00 . A A . 35 ASN C 1 1
14 13777 1 1 35 ASN CA C 32.662 -12.832 -17.669 1.00 . A A . 35 ASN CA 1 1
14 13778 1 1 35 ASN CB C 31.782 -12.997 -16.387 1.00 . A A . 35 ASN CB 1 1
14 13779 1 1 35 ASN CG C 32.282 -12.196 -15.183 1.00 . A A . 35 ASN CG 1 1
14 13780 1 1 35 ASN H H 34.530 -12.691 -16.669 1.00 . A A . 35 ASN H 1 1
14 13781 1 1 35 ASN HA H 32.290 -13.521 -18.428 1.00 . A A . 35 ASN HA 1 1
14 13782 1 1 35 ASN HB2 H 30.768 -12.682 -16.606 1.00 . A A . 35 ASN HB2 1 1
14 13783 1 1 35 ASN HB3 H 31.754 -14.049 -16.105 1.00 . A A . 35 ASN HB3 1 1
14 13784 1 1 35 ASN HD21 H 33.619 -13.596 -14.772 1.00 . A A . 35 ASN HD21 1 1
14 13785 1 1 35 ASN HD22 H 33.618 -12.226 -13.726 1.00 . A A . 35 ASN HD22 1 1
14 13786 1 1 35 ASN N N 34.073 -13.170 -17.395 1.00 . A A . 35 ASN N 1 1
14 13787 1 1 35 ASN ND2 N 33.270 -12.726 -14.489 1.00 . A A . 35 ASN ND2 1 1
14 13788 1 1 35 ASN O O 32.746 -10.419 -17.498 1.00 . A A . 35 ASN O 1 1
14 13789 1 1 35 ASN OD1 O 31.818 -11.092 -14.910 1.00 . A A . 35 ASN OD1 1 1
14 13790 1 1 36 PRO C C 30.950 -9.260 -20.014 1.00 . A A . 36 PRO C 1 1
14 13791 1 1 36 PRO CA C 32.357 -9.881 -20.219 1.00 . A A . 36 PRO CA 1 1
14 13792 1 1 36 PRO CB C 32.649 -10.165 -21.715 1.00 . A A . 36 PRO CB 1 1
14 13793 1 1 36 PRO CD C 32.482 -12.307 -20.636 1.00 . A A . 36 PRO CD 1 1
14 13794 1 1 36 PRO CG C 32.153 -11.565 -21.917 1.00 . A A . 36 PRO CG 1 1
14 13795 1 1 36 PRO HA H 33.102 -9.193 -19.825 1.00 . A A . 36 PRO HA 1 1
14 13796 1 1 36 PRO HB2 H 32.121 -9.454 -22.350 1.00 . A A . 36 PRO HB2 1 1
14 13797 1 1 36 PRO HB3 H 33.714 -10.090 -21.908 1.00 . A A . 36 PRO HB3 1 1
14 13798 1 1 36 PRO HD2 H 31.719 -13.051 -20.419 1.00 . A A . 36 PRO HD2 1 1
14 13799 1 1 36 PRO HD3 H 33.458 -12.781 -20.698 1.00 . A A . 36 PRO HD3 1 1
14 13800 1 1 36 PRO HG2 H 31.078 -11.560 -22.084 1.00 . A A . 36 PRO HG2 1 1
14 13801 1 1 36 PRO HG3 H 32.654 -12.021 -22.764 1.00 . A A . 36 PRO HG3 1 1
14 13802 1 1 36 PRO N N 32.485 -11.226 -19.600 1.00 . A A . 36 PRO N 1 1
14 13803 1 1 36 PRO O O 30.746 -8.072 -20.288 1.00 . A A . 36 PRO O 1 1
14 13804 1 1 37 GLU C C 28.437 -8.888 -18.012 1.00 . A A . 37 GLU C 1 1
14 13805 1 1 37 GLU CA C 28.596 -9.700 -19.316 1.00 . A A . 37 GLU CA 1 1
14 13806 1 1 37 GLU CB C 27.700 -10.973 -19.282 1.00 . A A . 37 GLU CB 1 1
14 13807 1 1 37 GLU CD C 25.675 -9.884 -20.428 1.00 . A A . 37 GLU CD 1 1
14 13808 1 1 37 GLU CG C 26.181 -10.694 -19.224 1.00 . A A . 37 GLU CG 1 1
14 13809 1 1 37 GLU H H 30.257 -11.002 -19.311 1.00 . A A . 37 GLU H 1 1
14 13810 1 1 37 GLU HA H 28.291 -9.080 -20.156 1.00 . A A . 37 GLU HA 1 1
14 13811 1 1 37 GLU HB2 H 27.901 -11.565 -20.173 1.00 . A A . 37 GLU HB2 1 1
14 13812 1 1 37 GLU HB3 H 27.970 -11.569 -18.414 1.00 . A A . 37 GLU HB3 1 1
14 13813 1 1 37 GLU HG2 H 25.654 -11.647 -19.194 1.00 . A A . 37 GLU HG2 1 1
14 13814 1 1 37 GLU HG3 H 25.962 -10.152 -18.308 1.00 . A A . 37 GLU HG3 1 1
14 13815 1 1 37 GLU N N 29.999 -10.090 -19.527 1.00 . A A . 37 GLU N 1 1
14 13816 1 1 37 GLU O O 27.761 -7.854 -17.996 1.00 . A A . 37 GLU O 1 1
14 13817 1 1 37 GLU OE1 O 25.491 -8.652 -20.308 1.00 . A A . 37 GLU OE1 1 1
14 13818 1 1 37 GLU OE2 O 25.481 -10.478 -21.513 1.00 . A A . 37 GLU OE2 1 1
14 13819 1 1 38 LYS C C 30.458 -8.105 -15.314 1.00 . A A . 38 LYS C 1 1
14 13820 1 1 38 LYS CA C 29.067 -8.703 -15.598 1.00 . A A . 38 LYS CA 1 1
14 13821 1 1 38 LYS CB C 28.647 -9.679 -14.446 1.00 . A A . 38 LYS CB 1 1
14 13822 1 1 38 LYS CD C 26.602 -10.927 -15.482 1.00 . A A . 38 LYS CD 1 1
14 13823 1 1 38 LYS CE C 27.335 -12.276 -15.537 1.00 . A A . 38 LYS CE 1 1
14 13824 1 1 38 LYS CG C 27.132 -10.015 -14.355 1.00 . A A . 38 LYS CG 1 1
14 13825 1 1 38 LYS H H 29.549 -10.228 -17.007 1.00 . A A . 38 LYS H 1 1
14 13826 1 1 38 LYS HA H 28.358 -7.881 -15.631 1.00 . A A . 38 LYS HA 1 1
14 13827 1 1 38 LYS HB2 H 29.197 -10.609 -14.559 1.00 . A A . 38 LYS HB2 1 1
14 13828 1 1 38 LYS HB3 H 28.942 -9.233 -13.497 1.00 . A A . 38 LYS HB3 1 1
14 13829 1 1 38 LYS HD2 H 25.542 -11.112 -15.317 1.00 . A A . 38 LYS HD2 1 1
14 13830 1 1 38 LYS HD3 H 26.725 -10.421 -16.432 1.00 . A A . 38 LYS HD3 1 1
14 13831 1 1 38 LYS HE2 H 28.367 -12.107 -15.824 1.00 . A A . 38 LYS HE2 1 1
14 13832 1 1 38 LYS HE3 H 27.310 -12.739 -14.556 1.00 . A A . 38 LYS HE3 1 1
14 13833 1 1 38 LYS HG2 H 26.944 -10.508 -13.406 1.00 . A A . 38 LYS HG2 1 1
14 13834 1 1 38 LYS HG3 H 26.575 -9.084 -14.371 1.00 . A A . 38 LYS HG3 1 1
14 13835 1 1 38 LYS HZ1 H 25.762 -13.456 -16.209 1.00 . A A . 38 LYS HZ1 1 1
14 13836 1 1 38 LYS HZ2 H 27.290 -14.072 -16.594 1.00 . A A . 38 LYS HZ2 1 1
14 13837 1 1 38 LYS HZ3 H 26.670 -12.750 -17.448 1.00 . A A . 38 LYS HZ3 1 1
14 13838 1 1 38 LYS N N 29.061 -9.385 -16.920 1.00 . A A . 38 LYS N 1 1
14 13839 1 1 38 LYS NZ N 26.723 -13.202 -16.514 1.00 . A A . 38 LYS NZ 1 1
14 13840 1 1 38 LYS O O 30.791 -7.840 -14.160 1.00 . A A . 38 LYS O 1 1
14 13841 1 1 39 ALA C C 32.646 -5.979 -15.528 1.00 . A A . 39 ALA C 1 1
14 13842 1 1 39 ALA CA C 32.598 -7.296 -16.312 1.00 . A A . 39 ALA CA 1 1
14 13843 1 1 39 ALA CB C 33.117 -7.064 -17.727 1.00 . A A . 39 ALA CB 1 1
14 13844 1 1 39 ALA H H 30.867 -8.050 -17.270 1.00 . A A . 39 ALA H 1 1
14 13845 1 1 39 ALA HA H 33.234 -8.024 -15.830 1.00 . A A . 39 ALA HA 1 1
14 13846 1 1 39 ALA HB1 H 33.102 -7.997 -18.275 1.00 . A A . 39 ALA HB1 1 1
14 13847 1 1 39 ALA HB2 H 34.134 -6.692 -17.693 1.00 . A A . 39 ALA HB2 1 1
14 13848 1 1 39 ALA HB3 H 32.493 -6.340 -18.239 1.00 . A A . 39 ALA HB3 1 1
14 13849 1 1 39 ALA N N 31.232 -7.856 -16.384 1.00 . A A . 39 ALA N 1 1
14 13850 1 1 39 ALA O O 33.543 -5.762 -14.710 1.00 . A A . 39 ALA O 1 1
14 13851 1 1 40 LYS C C 31.228 -3.934 -13.671 1.00 . A A . 40 LYS C 1 1
14 13852 1 1 40 LYS CA C 31.505 -3.802 -15.186 1.00 . A A . 40 LYS CA 1 1
14 13853 1 1 40 LYS CB C 30.357 -3.036 -15.888 1.00 . A A . 40 LYS CB 1 1
14 13854 1 1 40 LYS CD C 29.316 -2.240 -18.116 1.00 . A A . 40 LYS CD 1 1
14 13855 1 1 40 LYS CE C 28.831 -0.905 -17.527 1.00 . A A . 40 LYS CE 1 1
14 13856 1 1 40 LYS CG C 30.580 -2.791 -17.404 1.00 . A A . 40 LYS CG 1 1
14 13857 1 1 40 LYS H H 30.990 -5.389 -16.480 1.00 . A A . 40 LYS H 1 1
14 13858 1 1 40 LYS HA H 32.430 -3.253 -15.333 1.00 . A A . 40 LYS HA 1 1
14 13859 1 1 40 LYS HB2 H 29.436 -3.602 -15.764 1.00 . A A . 40 LYS HB2 1 1
14 13860 1 1 40 LYS HB3 H 30.232 -2.072 -15.405 1.00 . A A . 40 LYS HB3 1 1
14 13861 1 1 40 LYS HD2 H 29.538 -2.097 -19.170 1.00 . A A . 40 LYS HD2 1 1
14 13862 1 1 40 LYS HD3 H 28.523 -2.974 -18.026 1.00 . A A . 40 LYS HD3 1 1
14 13863 1 1 40 LYS HE2 H 28.706 -1.008 -16.457 1.00 . A A . 40 LYS HE2 1 1
14 13864 1 1 40 LYS HE3 H 29.570 -0.141 -17.729 1.00 . A A . 40 LYS HE3 1 1
14 13865 1 1 40 LYS HG2 H 31.392 -2.082 -17.532 1.00 . A A . 40 LYS HG2 1 1
14 13866 1 1 40 LYS HG3 H 30.862 -3.730 -17.870 1.00 . A A . 40 LYS HG3 1 1
14 13867 1 1 40 LYS HZ1 H 27.222 0.410 -17.671 1.00 . A A . 40 LYS HZ1 1 1
14 13868 1 1 40 LYS HZ2 H 26.812 -1.208 -17.944 1.00 . A A . 40 LYS HZ2 1 1
14 13869 1 1 40 LYS HZ3 H 27.631 -0.330 -19.130 1.00 . A A . 40 LYS HZ3 1 1
14 13870 1 1 40 LYS N N 31.657 -5.119 -15.813 1.00 . A A . 40 LYS N 1 1
14 13871 1 1 40 LYS NZ N 27.535 -0.480 -18.109 1.00 . A A . 40 LYS NZ 1 1
14 13872 1 1 40 LYS O O 31.766 -3.170 -12.880 1.00 . A A . 40 LYS O 1 1
14 13873 1 1 41 LYS C C 31.264 -5.717 -11.097 1.00 . A A . 41 LYS C 1 1
14 13874 1 1 41 LYS CA C 30.034 -5.238 -11.888 1.00 . A A . 41 LYS CA 1 1
14 13875 1 1 41 LYS CB C 28.918 -6.325 -11.830 1.00 . A A . 41 LYS CB 1 1
14 13876 1 1 41 LYS CD C 26.912 -4.706 -11.972 1.00 . A A . 41 LYS CD 1 1
14 13877 1 1 41 LYS CE C 25.586 -4.380 -12.679 1.00 . A A . 41 LYS CE 1 1
14 13878 1 1 41 LYS CG C 27.617 -5.950 -12.572 1.00 . A A . 41 LYS CG 1 1
14 13879 1 1 41 LYS H H 30.051 -5.534 -14.001 1.00 . A A . 41 LYS H 1 1
14 13880 1 1 41 LYS HA H 29.662 -4.326 -11.444 1.00 . A A . 41 LYS HA 1 1
14 13881 1 1 41 LYS HB2 H 29.300 -7.246 -12.269 1.00 . A A . 41 LYS HB2 1 1
14 13882 1 1 41 LYS HB3 H 28.668 -6.528 -10.793 1.00 . A A . 41 LYS HB3 1 1
14 13883 1 1 41 LYS HD2 H 26.705 -4.891 -10.923 1.00 . A A . 41 LYS HD2 1 1
14 13884 1 1 41 LYS HD3 H 27.572 -3.850 -12.054 1.00 . A A . 41 LYS HD3 1 1
14 13885 1 1 41 LYS HE2 H 25.114 -3.539 -12.185 1.00 . A A . 41 LYS HE2 1 1
14 13886 1 1 41 LYS HE3 H 25.790 -4.116 -13.710 1.00 . A A . 41 LYS HE3 1 1
14 13887 1 1 41 LYS HG2 H 27.860 -5.747 -13.608 1.00 . A A . 41 LYS HG2 1 1
14 13888 1 1 41 LYS HG3 H 26.934 -6.796 -12.533 1.00 . A A . 41 LYS HG3 1 1
14 13889 1 1 41 LYS HZ1 H 25.068 -6.350 -13.144 1.00 . A A . 41 LYS HZ1 1 1
14 13890 1 1 41 LYS HZ2 H 23.759 -5.281 -13.121 1.00 . A A . 41 LYS HZ2 1 1
14 13891 1 1 41 LYS HZ3 H 24.442 -5.800 -11.672 1.00 . A A . 41 LYS HZ3 1 1
14 13892 1 1 41 LYS N N 30.405 -4.944 -13.300 1.00 . A A . 41 LYS N 1 1
14 13893 1 1 41 LYS NZ N 24.649 -5.529 -12.653 1.00 . A A . 41 LYS NZ 1 1
14 13894 1 1 41 LYS O O 31.539 -5.244 -9.991 1.00 . A A . 41 LYS O 1 1
14 13895 1 1 42 TYR C C 34.338 -6.147 -11.057 1.00 . A A . 42 TYR C 1 1
14 13896 1 1 42 TYR CA C 33.242 -7.225 -11.164 1.00 . A A . 42 TYR CA 1 1
14 13897 1 1 42 TYR CB C 33.719 -8.409 -12.053 1.00 . A A . 42 TYR CB 1 1
14 13898 1 1 42 TYR CD1 C 31.592 -9.841 -11.894 1.00 . A A . 42 TYR CD1 1 1
14 13899 1 1 42 TYR CD2 C 33.682 -10.901 -11.454 1.00 . A A . 42 TYR CD2 1 1
14 13900 1 1 42 TYR CE1 C 30.938 -11.031 -11.645 1.00 . A A . 42 TYR CE1 1 1
14 13901 1 1 42 TYR CE2 C 33.032 -12.090 -11.207 1.00 . A A . 42 TYR CE2 1 1
14 13902 1 1 42 TYR CG C 32.981 -9.746 -11.803 1.00 . A A . 42 TYR CG 1 1
14 13903 1 1 42 TYR CZ C 31.662 -12.152 -11.301 1.00 . A A . 42 TYR CZ 1 1
14 13904 1 1 42 TYR H H 31.685 -6.985 -12.579 1.00 . A A . 42 TYR H 1 1
14 13905 1 1 42 TYR HA H 33.025 -7.598 -10.171 1.00 . A A . 42 TYR HA 1 1
14 13906 1 1 42 TYR HB2 H 33.582 -8.143 -13.096 1.00 . A A . 42 TYR HB2 1 1
14 13907 1 1 42 TYR HB3 H 34.780 -8.572 -11.882 1.00 . A A . 42 TYR HB3 1 1
14 13908 1 1 42 TYR HD1 H 31.018 -8.959 -12.168 1.00 . A A . 42 TYR HD1 1 1
14 13909 1 1 42 TYR HD2 H 34.763 -10.856 -11.381 1.00 . A A . 42 TYR HD2 1 1
14 13910 1 1 42 TYR HE1 H 29.862 -11.078 -11.727 1.00 . A A . 42 TYR HE1 1 1
14 13911 1 1 42 TYR HE2 H 33.601 -12.968 -10.940 1.00 . A A . 42 TYR HE2 1 1
14 13912 1 1 42 TYR HH H 31.405 -13.770 -10.288 1.00 . A A . 42 TYR HH 1 1
14 13913 1 1 42 TYR N N 31.991 -6.661 -11.709 1.00 . A A . 42 TYR N 1 1
14 13914 1 1 42 TYR O O 35.211 -6.225 -10.182 1.00 . A A . 42 TYR O 1 1
14 13915 1 1 42 TYR OH O 31.011 -13.341 -11.058 1.00 . A A . 42 TYR OH 1 1
14 13916 1 1 43 ALA C C 34.817 -3.057 -10.768 1.00 . A A . 43 ALA C 1 1
14 13917 1 1 43 ALA CA C 35.168 -3.991 -11.942 1.00 . A A . 43 ALA CA 1 1
14 13918 1 1 43 ALA CB C 35.100 -3.248 -13.285 1.00 . A A . 43 ALA CB 1 1
14 13919 1 1 43 ALA H H 33.599 -5.206 -12.663 1.00 . A A . 43 ALA H 1 1
14 13920 1 1 43 ALA HA H 36.188 -4.352 -11.816 1.00 . A A . 43 ALA HA 1 1
14 13921 1 1 43 ALA HB1 H 35.798 -2.418 -13.286 1.00 . A A . 43 ALA HB1 1 1
14 13922 1 1 43 ALA HB2 H 34.100 -2.872 -13.446 1.00 . A A . 43 ALA HB2 1 1
14 13923 1 1 43 ALA HB3 H 35.356 -3.926 -14.093 1.00 . A A . 43 ALA HB3 1 1
14 13924 1 1 43 ALA N N 34.276 -5.153 -11.960 1.00 . A A . 43 ALA N 1 1
14 13925 1 1 43 ALA O O 35.714 -2.491 -10.149 1.00 . A A . 43 ALA O 1 1
14 13926 1 1 44 GLN C C 33.503 -2.674 -7.987 1.00 . A A . 44 GLN C 1 1
14 13927 1 1 44 GLN CA C 33.023 -2.076 -9.327 1.00 . A A . 44 GLN CA 1 1
14 13928 1 1 44 GLN CB C 31.465 -1.950 -9.326 1.00 . A A . 44 GLN CB 1 1
14 13929 1 1 44 GLN CD C 31.290 0.236 -10.693 1.00 . A A . 44 GLN CD 1 1
14 13930 1 1 44 GLN CG C 30.881 -1.239 -10.564 1.00 . A A . 44 GLN CG 1 1
14 13931 1 1 44 GLN H H 32.839 -3.363 -11.027 1.00 . A A . 44 GLN H 1 1
14 13932 1 1 44 GLN HA H 33.451 -1.086 -9.441 1.00 . A A . 44 GLN HA 1 1
14 13933 1 1 44 GLN HB2 H 31.036 -2.949 -9.271 1.00 . A A . 44 GLN HB2 1 1
14 13934 1 1 44 GLN HB3 H 31.156 -1.400 -8.444 1.00 . A A . 44 GLN HB3 1 1
14 13935 1 1 44 GLN HE21 H 31.293 0.133 -12.677 1.00 . A A . 44 GLN HE21 1 1
14 13936 1 1 44 GLN HE22 H 31.722 1.665 -12.002 1.00 . A A . 44 GLN HE22 1 1
14 13937 1 1 44 GLN HG2 H 31.203 -1.767 -11.450 1.00 . A A . 44 GLN HG2 1 1
14 13938 1 1 44 GLN HG3 H 29.797 -1.285 -10.510 1.00 . A A . 44 GLN HG3 1 1
14 13939 1 1 44 GLN N N 33.501 -2.903 -10.469 1.00 . A A . 44 GLN N 1 1
14 13940 1 1 44 GLN NE2 N 31.449 0.725 -11.915 1.00 . A A . 44 GLN NE2 1 1
14 13941 1 1 44 GLN O O 33.827 -1.940 -7.040 1.00 . A A . 44 GLN O 1 1
14 13942 1 1 44 GLN OE1 O 31.477 0.930 -9.698 1.00 . A A . 44 GLN OE1 1 1
14 13943 1 1 45 LYS C C 35.600 -4.515 -6.700 1.00 . A A . 45 LYS C 1 1
14 13944 1 1 45 LYS CA C 34.087 -4.783 -6.800 1.00 . A A . 45 LYS CA 1 1
14 13945 1 1 45 LYS CB C 33.801 -6.307 -6.994 1.00 . A A . 45 LYS CB 1 1
14 13946 1 1 45 LYS CD C 34.044 -6.958 -4.489 1.00 . A A . 45 LYS CD 1 1
14 13947 1 1 45 LYS CE C 34.708 -7.904 -3.476 1.00 . A A . 45 LYS CE 1 1
14 13948 1 1 45 LYS CG C 34.463 -7.255 -5.952 1.00 . A A . 45 LYS CG 1 1
14 13949 1 1 45 LYS H H 33.133 -4.519 -8.677 1.00 . A A . 45 LYS H 1 1
14 13950 1 1 45 LYS HA H 33.607 -4.448 -5.890 1.00 . A A . 45 LYS HA 1 1
14 13951 1 1 45 LYS HB2 H 32.729 -6.463 -6.954 1.00 . A A . 45 LYS HB2 1 1
14 13952 1 1 45 LYS HB3 H 34.150 -6.603 -7.982 1.00 . A A . 45 LYS HB3 1 1
14 13953 1 1 45 LYS HD2 H 34.320 -5.939 -4.244 1.00 . A A . 45 LYS HD2 1 1
14 13954 1 1 45 LYS HD3 H 32.966 -7.059 -4.408 1.00 . A A . 45 LYS HD3 1 1
14 13955 1 1 45 LYS HE2 H 35.784 -7.814 -3.558 1.00 . A A . 45 LYS HE2 1 1
14 13956 1 1 45 LYS HE3 H 34.403 -7.624 -2.473 1.00 . A A . 45 LYS HE3 1 1
14 13957 1 1 45 LYS HG2 H 34.189 -8.278 -6.190 1.00 . A A . 45 LYS HG2 1 1
14 13958 1 1 45 LYS HG3 H 35.542 -7.157 -6.034 1.00 . A A . 45 LYS HG3 1 1
14 13959 1 1 45 LYS HZ1 H 33.302 -9.434 -3.600 1.00 . A A . 45 LYS HZ1 1 1
14 13960 1 1 45 LYS HZ2 H 34.804 -9.935 -3.023 1.00 . A A . 45 LYS HZ2 1 1
14 13961 1 1 45 LYS HZ3 H 34.605 -9.612 -4.669 1.00 . A A . 45 LYS HZ3 1 1
14 13962 1 1 45 LYS N N 33.516 -4.019 -7.925 1.00 . A A . 45 LYS N 1 1
14 13963 1 1 45 LYS NZ N 34.329 -9.319 -3.710 1.00 . A A . 45 LYS NZ 1 1
14 13964 1 1 45 LYS O O 36.106 -4.161 -5.628 1.00 . A A . 45 LYS O 1 1
14 13965 1 1 46 LEU C C 38.178 -3.060 -7.517 1.00 . A A . 46 LEU C 1 1
14 13966 1 1 46 LEU CA C 37.743 -4.462 -7.998 1.00 . A A . 46 LEU CA 1 1
14 13967 1 1 46 LEU CB C 38.143 -4.641 -9.484 1.00 . A A . 46 LEU CB 1 1
14 13968 1 1 46 LEU CD1 C 40.462 -5.702 -9.195 1.00 . A A . 46 LEU CD1 1 1
14 13969 1 1 46 LEU CD2 C 39.906 -4.395 -11.323 1.00 . A A . 46 LEU CD2 1 1
14 13970 1 1 46 LEU CG C 39.667 -4.522 -9.804 1.00 . A A . 46 LEU CG 1 1
14 13971 1 1 46 LEU H H 35.778 -4.907 -8.655 1.00 . A A . 46 LEU H 1 1
14 13972 1 1 46 LEU HA H 38.240 -5.220 -7.407 1.00 . A A . 46 LEU HA 1 1
14 13973 1 1 46 LEU HB2 H 37.797 -5.617 -9.812 1.00 . A A . 46 LEU HB2 1 1
14 13974 1 1 46 LEU HB3 H 37.612 -3.890 -10.068 1.00 . A A . 46 LEU HB3 1 1
14 13975 1 1 46 LEU HD11 H 40.105 -6.638 -9.609 1.00 . A A . 46 LEU HD11 1 1
14 13976 1 1 46 LEU HD12 H 40.334 -5.716 -8.122 1.00 . A A . 46 LEU HD12 1 1
14 13977 1 1 46 LEU HD13 H 41.517 -5.592 -9.422 1.00 . A A . 46 LEU HD13 1 1
14 13978 1 1 46 LEU HD21 H 40.965 -4.290 -11.522 1.00 . A A . 46 LEU HD21 1 1
14 13979 1 1 46 LEU HD22 H 39.388 -3.526 -11.706 1.00 . A A . 46 LEU HD22 1 1
14 13980 1 1 46 LEU HD23 H 39.534 -5.281 -11.828 1.00 . A A . 46 LEU HD23 1 1
14 13981 1 1 46 LEU HG H 40.045 -3.616 -9.342 1.00 . A A . 46 LEU HG 1 1
14 13982 1 1 46 LEU N N 36.283 -4.659 -7.852 1.00 . A A . 46 LEU N 1 1
14 13983 1 1 46 LEU O O 39.242 -2.897 -6.902 1.00 . A A . 46 LEU O 1 1
14 13984 1 1 47 ALA C C 37.624 -0.500 -5.948 1.00 . A A . 47 ALA C 1 1
14 13985 1 1 47 ALA CA C 37.513 -0.662 -7.469 1.00 . A A . 47 ALA CA 1 1
14 13986 1 1 47 ALA CB C 36.348 0.185 -8.016 1.00 . A A . 47 ALA CB 1 1
14 13987 1 1 47 ALA H H 36.506 -2.310 -8.299 1.00 . A A . 47 ALA H 1 1
14 13988 1 1 47 ALA HA H 38.431 -0.316 -7.935 1.00 . A A . 47 ALA HA 1 1
14 13989 1 1 47 ALA HB1 H 36.510 1.233 -7.781 1.00 . A A . 47 ALA HB1 1 1
14 13990 1 1 47 ALA HB2 H 35.414 -0.135 -7.574 1.00 . A A . 47 ALA HB2 1 1
14 13991 1 1 47 ALA HB3 H 36.287 0.069 -9.092 1.00 . A A . 47 ALA HB3 1 1
14 13992 1 1 47 ALA N N 37.319 -2.071 -7.823 1.00 . A A . 47 ALA N 1 1
14 13993 1 1 47 ALA O O 38.564 0.117 -5.461 1.00 . A A . 47 ALA O 1 1
14 13994 1 1 48 LYS C C 37.635 -1.883 -3.036 1.00 . A A . 48 LYS C 1 1
14 13995 1 1 48 LYS CA C 36.570 -1.025 -3.744 1.00 . A A . 48 LYS CA 1 1
14 13996 1 1 48 LYS CB C 35.154 -1.414 -3.256 1.00 . A A . 48 LYS CB 1 1
14 13997 1 1 48 LYS CD C 32.661 -0.761 -3.074 1.00 . A A . 48 LYS CD 1 1
14 13998 1 1 48 LYS CE C 32.155 -2.176 -3.407 1.00 . A A . 48 LYS CE 1 1
14 13999 1 1 48 LYS CG C 34.035 -0.452 -3.724 1.00 . A A . 48 LYS CG 1 1
14 14000 1 1 48 LYS H H 35.997 -1.657 -5.698 1.00 . A A . 48 LYS H 1 1
14 14001 1 1 48 LYS HA H 36.750 0.005 -3.471 1.00 . A A . 48 LYS HA 1 1
14 14002 1 1 48 LYS HB2 H 34.921 -2.414 -3.615 1.00 . A A . 48 LYS HB2 1 1
14 14003 1 1 48 LYS HB3 H 35.148 -1.434 -2.171 1.00 . A A . 48 LYS HB3 1 1
14 14004 1 1 48 LYS HD2 H 32.753 -0.667 -1.997 1.00 . A A . 48 LYS HD2 1 1
14 14005 1 1 48 LYS HD3 H 31.935 -0.037 -3.429 1.00 . A A . 48 LYS HD3 1 1
14 14006 1 1 48 LYS HE2 H 32.843 -2.907 -3.002 1.00 . A A . 48 LYS HE2 1 1
14 14007 1 1 48 LYS HE3 H 31.183 -2.319 -2.955 1.00 . A A . 48 LYS HE3 1 1
14 14008 1 1 48 LYS HG2 H 34.322 0.562 -3.472 1.00 . A A . 48 LYS HG2 1 1
14 14009 1 1 48 LYS HG3 H 33.939 -0.530 -4.804 1.00 . A A . 48 LYS HG3 1 1
14 14010 1 1 48 LYS HZ1 H 31.640 -3.349 -5.053 1.00 . A A . 48 LYS HZ1 1 1
14 14011 1 1 48 LYS HZ2 H 32.960 -2.329 -5.331 1.00 . A A . 48 LYS HZ2 1 1
14 14012 1 1 48 LYS HZ3 H 31.393 -1.694 -5.291 1.00 . A A . 48 LYS HZ3 1 1
14 14013 1 1 48 LYS N N 36.661 -1.113 -5.222 1.00 . A A . 48 LYS N 1 1
14 14014 1 1 48 LYS NZ N 32.032 -2.402 -4.874 1.00 . A A . 48 LYS NZ 1 1
14 14015 1 1 48 LYS O O 37.938 -1.640 -1.861 1.00 . A A . 48 LYS O 1 1
14 14016 1 1 49 ILE C C 40.584 -2.735 -3.125 1.00 . A A . 49 ILE C 1 1
14 14017 1 1 49 ILE CA C 39.356 -3.665 -3.264 1.00 . A A . 49 ILE CA 1 1
14 14018 1 1 49 ILE CB C 39.686 -4.886 -4.223 1.00 . A A . 49 ILE CB 1 1
14 14019 1 1 49 ILE CD1 C 38.633 -7.051 -5.245 1.00 . A A . 49 ILE CD1 1 1
14 14020 1 1 49 ILE CG1 C 38.488 -5.902 -4.255 1.00 . A A . 49 ILE CG1 1 1
14 14021 1 1 49 ILE CG2 C 41.015 -5.606 -3.833 1.00 . A A . 49 ILE CG2 1 1
14 14022 1 1 49 ILE H H 37.829 -3.093 -4.636 1.00 . A A . 49 ILE H 1 1
14 14023 1 1 49 ILE HA H 39.099 -4.060 -2.283 1.00 . A A . 49 ILE HA 1 1
14 14024 1 1 49 ILE HB H 39.819 -4.482 -5.225 1.00 . A A . 49 ILE HB 1 1
14 14025 1 1 49 ILE HD11 H 38.763 -6.659 -6.245 1.00 . A A . 49 ILE HD11 1 1
14 14026 1 1 49 ILE HD12 H 37.741 -7.659 -5.215 1.00 . A A . 49 ILE HD12 1 1
14 14027 1 1 49 ILE HD13 H 39.487 -7.660 -4.981 1.00 . A A . 49 ILE HD13 1 1
14 14028 1 1 49 ILE HG12 H 38.366 -6.343 -3.275 1.00 . A A . 49 ILE HG12 1 1
14 14029 1 1 49 ILE HG13 H 37.581 -5.371 -4.511 1.00 . A A . 49 ILE HG13 1 1
14 14030 1 1 49 ILE HG21 H 41.212 -6.422 -4.518 1.00 . A A . 49 ILE HG21 1 1
14 14031 1 1 49 ILE HG22 H 40.941 -6.000 -2.826 1.00 . A A . 49 ILE HG22 1 1
14 14032 1 1 49 ILE HG23 H 41.841 -4.905 -3.876 1.00 . A A . 49 ILE HG23 1 1
14 14033 1 1 49 ILE N N 38.195 -2.881 -3.752 1.00 . A A . 49 ILE N 1 1
14 14034 1 1 49 ILE O O 41.314 -2.793 -2.130 1.00 . A A . 49 ILE O 1 1
14 14035 1 1 50 TYR C C 41.383 0.470 -3.448 1.00 . A A . 50 TYR C 1 1
14 14036 1 1 50 TYR CA C 41.846 -0.839 -4.123 1.00 . A A . 50 TYR CA 1 1
14 14037 1 1 50 TYR CB C 42.328 -0.558 -5.567 1.00 . A A . 50 TYR CB 1 1
14 14038 1 1 50 TYR CD1 C 44.173 -2.316 -5.772 1.00 . A A . 50 TYR CD1 1 1
14 14039 1 1 50 TYR CD2 C 42.370 -2.414 -7.340 1.00 . A A . 50 TYR CD2 1 1
14 14040 1 1 50 TYR CE1 C 44.754 -3.416 -6.367 1.00 . A A . 50 TYR CE1 1 1
14 14041 1 1 50 TYR CE2 C 42.953 -3.513 -7.932 1.00 . A A . 50 TYR CE2 1 1
14 14042 1 1 50 TYR CG C 42.970 -1.781 -6.247 1.00 . A A . 50 TYR CG 1 1
14 14043 1 1 50 TYR CZ C 44.138 -4.011 -7.443 1.00 . A A . 50 TYR CZ 1 1
14 14044 1 1 50 TYR H H 40.172 -1.894 -4.902 1.00 . A A . 50 TYR H 1 1
14 14045 1 1 50 TYR HA H 42.681 -1.236 -3.553 1.00 . A A . 50 TYR HA 1 1
14 14046 1 1 50 TYR HB2 H 41.482 -0.232 -6.163 1.00 . A A . 50 TYR HB2 1 1
14 14047 1 1 50 TYR HB3 H 43.068 0.241 -5.551 1.00 . A A . 50 TYR HB3 1 1
14 14048 1 1 50 TYR HD1 H 44.662 -1.847 -4.922 1.00 . A A . 50 TYR HD1 1 1
14 14049 1 1 50 TYR HD2 H 41.432 -2.029 -7.724 1.00 . A A . 50 TYR HD2 1 1
14 14050 1 1 50 TYR HE1 H 45.681 -3.813 -5.981 1.00 . A A . 50 TYR HE1 1 1
14 14051 1 1 50 TYR HE2 H 42.472 -3.983 -8.777 1.00 . A A . 50 TYR HE2 1 1
14 14052 1 1 50 TYR HH H 45.009 -5.711 -7.365 1.00 . A A . 50 TYR HH 1 1
14 14053 1 1 50 TYR N N 40.775 -1.858 -4.132 1.00 . A A . 50 TYR N 1 1
14 14054 1 1 50 TYR O O 42.217 1.321 -3.135 1.00 . A A . 50 TYR O 1 1
14 14055 1 1 50 TYR OH O 44.711 -5.100 -8.045 1.00 . A A . 50 TYR OH 1 1
14 14056 1 1 51 GLN C C 39.395 3.008 -3.679 1.00 . A A . 51 GLN C 1 1
14 14057 1 1 51 GLN CA C 39.374 1.815 -2.694 1.00 . A A . 51 GLN CA 1 1
14 14058 1 1 51 GLN CB C 39.921 2.205 -1.292 1.00 . A A . 51 GLN CB 1 1
14 14059 1 1 51 GLN CD C 40.213 1.542 1.159 1.00 . A A . 51 GLN CD 1 1
14 14060 1 1 51 GLN CG C 39.647 1.154 -0.203 1.00 . A A . 51 GLN CG 1 1
14 14061 1 1 51 GLN H H 39.485 -0.164 -3.462 1.00 . A A . 51 GLN H 1 1
14 14062 1 1 51 GLN HA H 38.332 1.535 -2.579 1.00 . A A . 51 GLN HA 1 1
14 14063 1 1 51 GLN HB2 H 40.995 2.349 -1.370 1.00 . A A . 51 GLN HB2 1 1
14 14064 1 1 51 GLN HB3 H 39.469 3.144 -0.982 1.00 . A A . 51 GLN HB3 1 1
14 14065 1 1 51 GLN HE21 H 41.901 0.581 0.765 1.00 . A A . 51 GLN HE21 1 1
14 14066 1 1 51 GLN HE22 H 41.816 1.364 2.305 1.00 . A A . 51 GLN HE22 1 1
14 14067 1 1 51 GLN HG2 H 38.573 1.020 -0.100 1.00 . A A . 51 GLN HG2 1 1
14 14068 1 1 51 GLN HG3 H 40.092 0.212 -0.510 1.00 . A A . 51 GLN HG3 1 1
14 14069 1 1 51 GLN N N 40.051 0.601 -3.238 1.00 . A A . 51 GLN N 1 1
14 14070 1 1 51 GLN NE2 N 41.432 1.126 1.436 1.00 . A A . 51 GLN NE2 1 1
14 14071 1 1 51 GLN O O 39.039 4.130 -3.306 1.00 . A A . 51 GLN O 1 1
14 14072 1 1 51 GLN OE1 O 39.562 2.219 1.952 1.00 . A A . 51 GLN OE1 1 1
14 14073 1 1 52 LEU C C 38.270 3.458 -6.741 1.00 . A A . 52 LEU C 1 1
14 14074 1 1 52 LEU CA C 39.639 3.700 -6.064 1.00 . A A . 52 LEU CA 1 1
14 14075 1 1 52 LEU CB C 40.827 3.552 -7.079 1.00 . A A . 52 LEU CB 1 1
14 14076 1 1 52 LEU CD1 C 42.146 5.559 -6.136 1.00 . A A . 52 LEU CD1 1 1
14 14077 1 1 52 LEU CD2 C 42.929 3.190 -5.601 1.00 . A A . 52 LEU CD2 1 1
14 14078 1 1 52 LEU CG C 42.239 4.101 -6.638 1.00 . A A . 52 LEU CG 1 1
14 14079 1 1 52 LEU H H 40.135 1.854 -5.133 1.00 . A A . 52 LEU H 1 1
14 14080 1 1 52 LEU HA H 39.644 4.707 -5.658 1.00 . A A . 52 LEU HA 1 1
14 14081 1 1 52 LEU HB2 H 40.933 2.498 -7.313 1.00 . A A . 52 LEU HB2 1 1
14 14082 1 1 52 LEU HB3 H 40.547 4.064 -7.996 1.00 . A A . 52 LEU HB3 1 1
14 14083 1 1 52 LEU HD11 H 43.132 5.926 -5.889 1.00 . A A . 52 LEU HD11 1 1
14 14084 1 1 52 LEU HD12 H 41.516 5.609 -5.255 1.00 . A A . 52 LEU HD12 1 1
14 14085 1 1 52 LEU HD13 H 41.722 6.184 -6.912 1.00 . A A . 52 LEU HD13 1 1
14 14086 1 1 52 LEU HD21 H 42.329 3.141 -4.700 1.00 . A A . 52 LEU HD21 1 1
14 14087 1 1 52 LEU HD22 H 43.907 3.581 -5.357 1.00 . A A . 52 LEU HD22 1 1
14 14088 1 1 52 LEU HD23 H 43.041 2.194 -6.010 1.00 . A A . 52 LEU HD23 1 1
14 14089 1 1 52 LEU HG H 42.884 4.119 -7.515 1.00 . A A . 52 LEU HG 1 1
14 14090 1 1 52 LEU N N 39.778 2.741 -4.940 1.00 . A A . 52 LEU N 1 1
14 14091 1 1 52 LEU O O 37.402 2.785 -6.165 1.00 . A A . 52 LEU O 1 1
14 14092 1 1 53 THR C C 37.067 3.593 -10.180 1.00 . A A . 53 THR C 1 1
14 14093 1 1 53 THR CA C 36.790 3.871 -8.687 1.00 . A A . 53 THR CA 1 1
14 14094 1 1 53 THR CB C 35.861 5.135 -8.532 1.00 . A A . 53 THR CB 1 1
14 14095 1 1 53 THR CG2 C 35.194 5.205 -7.144 1.00 . A A . 53 THR CG2 1 1
14 14096 1 1 53 THR H H 38.761 4.594 -8.329 1.00 . A A . 53 THR H 1 1
14 14097 1 1 53 THR HA H 36.259 3.009 -8.279 1.00 . A A . 53 THR HA 1 1
14 14098 1 1 53 THR HB H 35.076 5.089 -9.281 1.00 . A A . 53 THR HB 1 1
14 14099 1 1 53 THR HG1 H 37.344 6.152 -9.381 1.00 . A A . 53 THR HG1 1 1
14 14100 1 1 53 THR HG21 H 35.954 5.251 -6.375 1.00 . A A . 53 THR HG21 1 1
14 14101 1 1 53 THR HG22 H 34.580 4.326 -6.987 1.00 . A A . 53 THR HG22 1 1
14 14102 1 1 53 THR HG23 H 34.573 6.089 -7.082 1.00 . A A . 53 THR HG23 1 1
14 14103 1 1 53 THR N N 38.056 4.034 -7.937 1.00 . A A . 53 THR N 1 1
14 14104 1 1 53 THR O O 37.848 4.298 -10.809 1.00 . A A . 53 THR O 1 1
14 14105 1 1 53 THR OG1 O 36.626 6.337 -8.751 1.00 . A A . 53 THR OG1 1 1
14 14106 1 1 54 VAL C C 35.518 3.072 -12.980 1.00 . A A . 54 VAL C 1 1
14 14107 1 1 54 VAL CA C 36.485 2.204 -12.157 1.00 . A A . 54 VAL CA 1 1
14 14108 1 1 54 VAL CB C 36.168 0.681 -12.406 1.00 . A A . 54 VAL CB 1 1
14 14109 1 1 54 VAL CG1 C 37.245 -0.227 -11.774 1.00 . A A . 54 VAL CG1 1 1
14 14110 1 1 54 VAL CG2 C 34.755 0.318 -11.901 1.00 . A A . 54 VAL CG2 1 1
14 14111 1 1 54 VAL H H 35.834 2.019 -10.151 1.00 . A A . 54 VAL H 1 1
14 14112 1 1 54 VAL HA H 37.504 2.397 -12.502 1.00 . A A . 54 VAL HA 1 1
14 14113 1 1 54 VAL HB H 36.190 0.500 -13.475 1.00 . A A . 54 VAL HB 1 1
14 14114 1 1 54 VAL HG11 H 37.007 -1.267 -11.963 1.00 . A A . 54 VAL HG11 1 1
14 14115 1 1 54 VAL HG12 H 37.287 -0.060 -10.707 1.00 . A A . 54 VAL HG12 1 1
14 14116 1 1 54 VAL HG13 H 38.213 -0.002 -12.206 1.00 . A A . 54 VAL HG13 1 1
14 14117 1 1 54 VAL HG21 H 34.012 0.929 -12.404 1.00 . A A . 54 VAL HG21 1 1
14 14118 1 1 54 VAL HG22 H 34.690 0.491 -10.833 1.00 . A A . 54 VAL HG22 1 1
14 14119 1 1 54 VAL HG23 H 34.547 -0.725 -12.102 1.00 . A A . 54 VAL HG23 1 1
14 14120 1 1 54 VAL N N 36.410 2.558 -10.730 1.00 . A A . 54 VAL N 1 1
14 14121 1 1 54 VAL O O 34.461 3.496 -12.489 1.00 . A A . 54 VAL O 1 1
14 14122 1 1 55 HIS C C 35.244 3.308 -16.558 1.00 . A A . 55 HIS C 1 1
14 14123 1 1 55 HIS CA C 35.078 4.033 -15.212 1.00 . A A . 55 HIS CA 1 1
14 14124 1 1 55 HIS CB C 35.445 5.538 -15.313 1.00 . A A . 55 HIS CB 1 1
14 14125 1 1 55 HIS CD2 C 33.127 6.730 -15.272 1.00 . A A . 55 HIS CD2 1 1
14 14126 1 1 55 HIS CE1 C 33.244 7.760 -17.191 1.00 . A A . 55 HIS CE1 1 1
14 14127 1 1 55 HIS CG C 34.320 6.404 -15.833 1.00 . A A . 55 HIS CG 1 1
14 14128 1 1 55 HIS H H 36.824 3.101 -14.484 1.00 . A A . 55 HIS H 1 1
14 14129 1 1 55 HIS HA H 34.040 3.938 -14.894 1.00 . A A . 55 HIS HA 1 1
14 14130 1 1 55 HIS HB2 H 35.709 5.907 -14.326 1.00 . A A . 55 HIS HB2 1 1
14 14131 1 1 55 HIS HB3 H 36.302 5.660 -15.965 1.00 . A A . 55 HIS HB3 1 1
14 14132 1 1 55 HIS HD1 H 35.087 7.035 -17.694 1.00 . A A . 55 HIS HD1 1 1
14 14133 1 1 55 HIS HD2 H 32.751 6.389 -14.317 1.00 . A A . 55 HIS HD2 1 1
14 14134 1 1 55 HIS HE1 H 32.999 8.375 -18.040 1.00 . A A . 55 HIS HE1 1 1
14 14135 1 1 55 HIS HE2 H 31.633 8.026 -15.966 1.00 . A A . 55 HIS HE2 1 1
14 14136 1 1 55 HIS N N 35.921 3.358 -14.222 1.00 . A A . 55 HIS N 1 1
14 14137 1 1 55 HIS ND1 N 34.355 7.068 -17.037 1.00 . A A . 55 HIS ND1 1 1
14 14138 1 1 55 HIS NE2 N 32.486 7.570 -16.138 1.00 . A A . 55 HIS NE2 1 1
14 14139 1 1 55 HIS O O 36.377 3.072 -17.016 1.00 . A A . 55 HIS O 1 1
14 14140 1 1 56 VAL C C 33.959 2.965 -19.639 1.00 . A A . 56 VAL C 1 1
14 14141 1 1 56 VAL CA C 34.054 2.089 -18.368 1.00 . A A . 56 VAL CA 1 1
14 14142 1 1 56 VAL CB C 32.827 1.093 -18.300 1.00 . A A . 56 VAL CB 1 1
14 14143 1 1 56 VAL CG1 C 32.822 0.101 -19.489 1.00 . A A . 56 VAL CG1 1 1
14 14144 1 1 56 VAL CG2 C 32.790 0.344 -16.937 1.00 . A A . 56 VAL CG2 1 1
14 14145 1 1 56 VAL H H 33.265 3.248 -16.787 1.00 . A A . 56 VAL H 1 1
14 14146 1 1 56 VAL HA H 34.968 1.496 -18.410 1.00 . A A . 56 VAL HA 1 1
14 14147 1 1 56 VAL HB H 31.918 1.686 -18.370 1.00 . A A . 56 VAL HB 1 1
14 14148 1 1 56 VAL HG11 H 32.764 0.649 -20.422 1.00 . A A . 56 VAL HG11 1 1
14 14149 1 1 56 VAL HG12 H 31.964 -0.560 -19.417 1.00 . A A . 56 VAL HG12 1 1
14 14150 1 1 56 VAL HG13 H 33.727 -0.492 -19.482 1.00 . A A . 56 VAL HG13 1 1
14 14151 1 1 56 VAL HG21 H 33.690 -0.249 -16.816 1.00 . A A . 56 VAL HG21 1 1
14 14152 1 1 56 VAL HG22 H 31.927 -0.310 -16.900 1.00 . A A . 56 VAL HG22 1 1
14 14153 1 1 56 VAL HG23 H 32.724 1.060 -16.128 1.00 . A A . 56 VAL HG23 1 1
14 14154 1 1 56 VAL N N 34.109 2.936 -17.166 1.00 . A A . 56 VAL N 1 1
14 14155 1 1 56 VAL O O 32.977 3.693 -19.835 1.00 . A A . 56 VAL O 1 1
14 14156 1 1 57 HIS C C 35.131 2.556 -22.890 1.00 . A A . 57 HIS C 1 1
14 14157 1 1 57 HIS CA C 35.068 3.602 -21.772 1.00 . A A . 57 HIS CA 1 1
14 14158 1 1 57 HIS CB C 36.298 4.545 -21.806 1.00 . A A . 57 HIS CB 1 1
14 14159 1 1 57 HIS CD2 C 37.165 5.160 -24.198 1.00 . A A . 57 HIS CD2 1 1
14 14160 1 1 57 HIS CE1 C 36.154 7.083 -24.419 1.00 . A A . 57 HIS CE1 1 1
14 14161 1 1 57 HIS CG C 36.446 5.370 -23.068 1.00 . A A . 57 HIS CG 1 1
14 14162 1 1 57 HIS H H 35.763 2.328 -20.228 1.00 . A A . 57 HIS H 1 1
14 14163 1 1 57 HIS HA H 34.163 4.196 -21.893 1.00 . A A . 57 HIS HA 1 1
14 14164 1 1 57 HIS HB2 H 36.228 5.235 -20.975 1.00 . A A . 57 HIS HB2 1 1
14 14165 1 1 57 HIS HB3 H 37.201 3.956 -21.685 1.00 . A A . 57 HIS HB3 1 1
14 14166 1 1 57 HIS HD1 H 35.217 7.021 -22.605 1.00 . A A . 57 HIS HD1 1 1
14 14167 1 1 57 HIS HD2 H 37.783 4.302 -24.413 1.00 . A A . 57 HIS HD2 1 1
14 14168 1 1 57 HIS HE1 H 35.813 8.027 -24.823 1.00 . A A . 57 HIS HE1 1 1
14 14169 1 1 57 HIS HE2 H 37.480 6.435 -25.827 1.00 . A A . 57 HIS HE2 1 1
14 14170 1 1 57 HIS N N 35.004 2.895 -20.481 1.00 . A A . 57 HIS N 1 1
14 14171 1 1 57 HIS ND1 N 35.823 6.586 -23.246 1.00 . A A . 57 HIS ND1 1 1
14 14172 1 1 57 HIS NE2 N 36.967 6.240 -25.017 1.00 . A A . 57 HIS NE2 1 1
14 14173 1 1 57 HIS O O 36.215 2.025 -23.202 1.00 . A A . 57 HIS O 1 1
14 14174 1 1 58 GLY C C 34.101 -0.205 -23.799 1.00 . A A . 58 GLY C 1 1
14 14175 1 1 58 GLY CA C 33.854 1.158 -24.449 1.00 . A A . 58 GLY CA 1 1
14 14176 1 1 58 GLY H H 33.148 2.718 -23.194 1.00 . A A . 58 GLY H 1 1
14 14177 1 1 58 GLY HA2 H 32.861 1.175 -24.883 1.00 . A A . 58 GLY HA2 1 1
14 14178 1 1 58 GLY HA3 H 34.579 1.325 -25.234 1.00 . A A . 58 GLY HA3 1 1
14 14179 1 1 58 GLY N N 33.955 2.233 -23.462 1.00 . A A . 58 GLY N 1 1
14 14180 1 1 58 GLY O O 33.590 -0.467 -22.706 1.00 . A A . 58 GLY O 1 1
14 14181 1 1 59 ASP C C 36.388 -2.213 -22.825 1.00 . A A . 59 ASP C 1 1
14 14182 1 1 59 ASP CA C 35.306 -2.381 -23.911 1.00 . A A . 59 ASP CA 1 1
14 14183 1 1 59 ASP CB C 35.823 -3.305 -25.051 1.00 . A A . 59 ASP CB 1 1
14 14184 1 1 59 ASP CG C 34.763 -3.548 -26.137 1.00 . A A . 59 ASP CG 1 1
14 14185 1 1 59 ASP H H 35.238 -0.802 -25.344 1.00 . A A . 59 ASP H 1 1
14 14186 1 1 59 ASP HA H 34.428 -2.844 -23.457 1.00 . A A . 59 ASP HA 1 1
14 14187 1 1 59 ASP HB2 H 36.695 -2.848 -25.509 1.00 . A A . 59 ASP HB2 1 1
14 14188 1 1 59 ASP HB3 H 36.120 -4.266 -24.632 1.00 . A A . 59 ASP HB3 1 1
14 14189 1 1 59 ASP N N 34.901 -1.063 -24.460 1.00 . A A . 59 ASP N 1 1
14 14190 1 1 59 ASP O O 36.520 -3.066 -21.940 1.00 . A A . 59 ASP O 1 1
14 14191 1 1 59 ASP OD1 O 34.659 -2.726 -27.068 1.00 . A A . 59 ASP OD1 1 1
14 14192 1 1 59 ASP OD2 O 34.001 -4.534 -26.035 1.00 . A A . 59 ASP OD2 1 1
14 14193 1 1 60 THR C C 37.755 -0.186 -20.664 1.00 . A A . 60 THR C 1 1
14 14194 1 1 60 THR CA C 38.261 -0.832 -21.972 1.00 . A A . 60 THR CA 1 1
14 14195 1 1 60 THR CB C 39.343 0.084 -22.630 1.00 . A A . 60 THR CB 1 1
14 14196 1 1 60 THR CG2 C 40.592 0.252 -21.732 1.00 . A A . 60 THR CG2 1 1
14 14197 1 1 60 THR H H 36.913 -0.407 -23.557 1.00 . A A . 60 THR H 1 1
14 14198 1 1 60 THR HA H 38.733 -1.791 -21.742 1.00 . A A . 60 THR HA 1 1
14 14199 1 1 60 THR HB H 38.910 1.064 -22.811 1.00 . A A . 60 THR HB 1 1
14 14200 1 1 60 THR HG1 H 39.040 -1.036 -24.232 1.00 . A A . 60 THR HG1 1 1
14 14201 1 1 60 THR HG21 H 41.309 0.901 -22.221 1.00 . A A . 60 THR HG21 1 1
14 14202 1 1 60 THR HG22 H 41.046 -0.711 -21.559 1.00 . A A . 60 THR HG22 1 1
14 14203 1 1 60 THR HG23 H 40.307 0.690 -20.781 1.00 . A A . 60 THR HG23 1 1
14 14204 1 1 60 THR N N 37.140 -1.090 -22.885 1.00 . A A . 60 THR N 1 1
14 14205 1 1 60 THR O O 37.409 1.006 -20.631 1.00 . A A . 60 THR O 1 1
14 14206 1 1 60 THR OG1 O 39.743 -0.475 -23.892 1.00 . A A . 60 THR OG1 1 1
14 14207 1 1 61 ILE C C 38.748 -0.146 -17.593 1.00 . A A . 61 ILE C 1 1
14 14208 1 1 61 ILE CA C 37.406 -0.530 -18.243 1.00 . A A . 61 ILE CA 1 1
14 14209 1 1 61 ILE CB C 36.697 -1.643 -17.386 1.00 . A A . 61 ILE CB 1 1
14 14210 1 1 61 ILE CD1 C 34.802 -3.437 -17.476 1.00 . A A . 61 ILE CD1 1 1
14 14211 1 1 61 ILE CG1 C 35.489 -2.270 -18.171 1.00 . A A . 61 ILE CG1 1 1
14 14212 1 1 61 ILE CG2 C 36.247 -1.076 -16.010 1.00 . A A . 61 ILE CG2 1 1
14 14213 1 1 61 ILE H H 37.834 -1.957 -19.742 1.00 . A A . 61 ILE H 1 1
14 14214 1 1 61 ILE HA H 36.758 0.348 -18.295 1.00 . A A . 61 ILE HA 1 1
14 14215 1 1 61 ILE HB H 37.428 -2.430 -17.194 1.00 . A A . 61 ILE HB 1 1
14 14216 1 1 61 ILE HD11 H 33.991 -3.793 -18.094 1.00 . A A . 61 ILE HD11 1 1
14 14217 1 1 61 ILE HD12 H 34.407 -3.111 -16.524 1.00 . A A . 61 ILE HD12 1 1
14 14218 1 1 61 ILE HD13 H 35.513 -4.237 -17.319 1.00 . A A . 61 ILE HD13 1 1
14 14219 1 1 61 ILE HG12 H 34.733 -1.512 -18.336 1.00 . A A . 61 ILE HG12 1 1
14 14220 1 1 61 ILE HG13 H 35.833 -2.628 -19.132 1.00 . A A . 61 ILE HG13 1 1
14 14221 1 1 61 ILE HG21 H 35.755 -1.852 -15.437 1.00 . A A . 61 ILE HG21 1 1
14 14222 1 1 61 ILE HG22 H 35.557 -0.254 -16.156 1.00 . A A . 61 ILE HG22 1 1
14 14223 1 1 61 ILE HG23 H 37.108 -0.723 -15.459 1.00 . A A . 61 ILE HG23 1 1
14 14224 1 1 61 ILE N N 37.686 -1.000 -19.605 1.00 . A A . 61 ILE N 1 1
14 14225 1 1 61 ILE O O 39.720 -0.895 -17.707 1.00 . A A . 61 ILE O 1 1
14 14226 1 1 62 HIS C C 39.756 2.034 -14.874 1.00 . A A . 62 HIS C 1 1
14 14227 1 1 62 HIS CA C 40.046 1.519 -16.297 1.00 . A A . 62 HIS CA 1 1
14 14228 1 1 62 HIS CB C 40.755 2.590 -17.178 1.00 . A A . 62 HIS CB 1 1
14 14229 1 1 62 HIS CD2 C 39.136 4.636 -17.176 1.00 . A A . 62 HIS CD2 1 1
14 14230 1 1 62 HIS CE1 C 38.813 4.785 -19.318 1.00 . A A . 62 HIS CE1 1 1
14 14231 1 1 62 HIS CG C 39.849 3.646 -17.761 1.00 . A A . 62 HIS CG 1 1
14 14232 1 1 62 HIS H H 38.003 1.577 -16.893 1.00 . A A . 62 HIS H 1 1
14 14233 1 1 62 HIS HA H 40.721 0.668 -16.197 1.00 . A A . 62 HIS HA 1 1
14 14234 1 1 62 HIS HB2 H 41.515 3.101 -16.598 1.00 . A A . 62 HIS HB2 1 1
14 14235 1 1 62 HIS HB3 H 41.239 2.087 -18.006 1.00 . A A . 62 HIS HB3 1 1
14 14236 1 1 62 HIS HD1 H 39.994 3.199 -19.815 1.00 . A A . 62 HIS HD1 1 1
14 14237 1 1 62 HIS HD2 H 39.075 4.839 -16.119 1.00 . A A . 62 HIS HD2 1 1
14 14238 1 1 62 HIS HE1 H 38.464 5.117 -20.277 1.00 . A A . 62 HIS HE1 1 1
14 14239 1 1 62 HIS HE2 H 38.111 6.214 -18.061 1.00 . A A . 62 HIS HE2 1 1
14 14240 1 1 62 HIS N N 38.811 1.027 -16.950 1.00 . A A . 62 HIS N 1 1
14 14241 1 1 62 HIS ND1 N 39.617 3.769 -19.109 1.00 . A A . 62 HIS ND1 1 1
14 14242 1 1 62 HIS NE2 N 38.505 5.327 -18.164 1.00 . A A . 62 HIS NE2 1 1
14 14243 1 1 62 HIS O O 38.776 2.754 -14.658 1.00 . A A . 62 HIS O 1 1
14 14244 1 1 63 VAL C C 41.120 3.439 -12.303 1.00 . A A . 63 VAL C 1 1
14 14245 1 1 63 VAL CA C 40.483 2.048 -12.495 1.00 . A A . 63 VAL CA 1 1
14 14246 1 1 63 VAL CB C 41.176 1.014 -11.512 1.00 . A A . 63 VAL CB 1 1
14 14247 1 1 63 VAL CG1 C 40.796 1.304 -10.040 1.00 . A A . 63 VAL CG1 1 1
14 14248 1 1 63 VAL CG2 C 40.861 -0.457 -11.896 1.00 . A A . 63 VAL CG2 1 1
14 14249 1 1 63 VAL H H 41.362 1.073 -14.155 1.00 . A A . 63 VAL H 1 1
14 14250 1 1 63 VAL HA H 39.422 2.104 -12.250 1.00 . A A . 63 VAL HA 1 1
14 14251 1 1 63 VAL HB H 42.257 1.146 -11.598 1.00 . A A . 63 VAL HB 1 1
14 14252 1 1 63 VAL HG11 H 41.095 2.312 -9.778 1.00 . A A . 63 VAL HG11 1 1
14 14253 1 1 63 VAL HG12 H 41.296 0.604 -9.383 1.00 . A A . 63 VAL HG12 1 1
14 14254 1 1 63 VAL HG13 H 39.724 1.211 -9.912 1.00 . A A . 63 VAL HG13 1 1
14 14255 1 1 63 VAL HG21 H 41.183 -0.648 -12.914 1.00 . A A . 63 VAL HG21 1 1
14 14256 1 1 63 VAL HG22 H 39.798 -0.639 -11.822 1.00 . A A . 63 VAL HG22 1 1
14 14257 1 1 63 VAL HG23 H 41.383 -1.131 -11.226 1.00 . A A . 63 VAL HG23 1 1
14 14258 1 1 63 VAL N N 40.610 1.645 -13.906 1.00 . A A . 63 VAL N 1 1
14 14259 1 1 63 VAL O O 42.349 3.570 -12.344 1.00 . A A . 63 VAL O 1 1
14 14260 1 1 64 LYS C C 40.488 6.183 -10.383 1.00 . A A . 64 LYS C 1 1
14 14261 1 1 64 LYS CA C 40.736 5.855 -11.879 1.00 . A A . 64 LYS CA 1 1
14 14262 1 1 64 LYS CB C 40.023 6.877 -12.826 1.00 . A A . 64 LYS CB 1 1
14 14263 1 1 64 LYS CD C 41.597 6.419 -14.831 1.00 . A A . 64 LYS CD 1 1
14 14264 1 1 64 LYS CE C 42.435 7.708 -14.720 1.00 . A A . 64 LYS CE 1 1
14 14265 1 1 64 LYS CG C 40.141 6.569 -14.335 1.00 . A A . 64 LYS CG 1 1
14 14266 1 1 64 LYS H H 39.318 4.314 -12.217 1.00 . A A . 64 LYS H 1 1
14 14267 1 1 64 LYS HA H 41.807 5.901 -12.075 1.00 . A A . 64 LYS HA 1 1
14 14268 1 1 64 LYS HB2 H 38.969 6.904 -12.570 1.00 . A A . 64 LYS HB2 1 1
14 14269 1 1 64 LYS HB3 H 40.435 7.867 -12.650 1.00 . A A . 64 LYS HB3 1 1
14 14270 1 1 64 LYS HD2 H 42.085 5.641 -14.256 1.00 . A A . 64 LYS HD2 1 1
14 14271 1 1 64 LYS HD3 H 41.572 6.113 -15.871 1.00 . A A . 64 LYS HD3 1 1
14 14272 1 1 64 LYS HE2 H 41.983 8.483 -15.321 1.00 . A A . 64 LYS HE2 1 1
14 14273 1 1 64 LYS HE3 H 42.471 8.023 -13.687 1.00 . A A . 64 LYS HE3 1 1
14 14274 1 1 64 LYS HG2 H 39.615 5.642 -14.542 1.00 . A A . 64 LYS HG2 1 1
14 14275 1 1 64 LYS HG3 H 39.664 7.366 -14.894 1.00 . A A . 64 LYS HG3 1 1
14 14276 1 1 64 LYS HZ1 H 44.298 6.771 -14.609 1.00 . A A . 64 LYS HZ1 1 1
14 14277 1 1 64 LYS HZ2 H 44.372 8.369 -15.154 1.00 . A A . 64 LYS HZ2 1 1
14 14278 1 1 64 LYS HZ3 H 43.818 7.146 -16.181 1.00 . A A . 64 LYS HZ3 1 1
14 14279 1 1 64 LYS N N 40.280 4.480 -12.155 1.00 . A A . 64 LYS N 1 1
14 14280 1 1 64 LYS NZ N 43.825 7.486 -15.198 1.00 . A A . 64 LYS NZ 1 1
15 14281 1 1 1 MET C C 25.711 6.634 -54.738 1.00 . A A . 1 MET C 1 1
15 14282 1 1 1 MET CA C 26.024 7.410 -56.030 1.00 . A A . 1 MET CA 1 1
15 14283 1 1 1 MET CB C 24.868 7.238 -57.061 1.00 . A A . 1 MET CB 1 1
15 14284 1 1 1 MET CE C 25.946 5.397 -59.506 1.00 . A A . 1 MET CE 1 1
15 14285 1 1 1 MET CG C 25.123 7.875 -58.441 1.00 . A A . 1 MET CG 1 1
15 14286 1 1 1 MET HA H 26.147 8.461 -55.795 1.00 . A A . 1 MET HA 1 1
15 14287 1 1 1 MET HB2 H 24.688 6.179 -57.213 1.00 . A A . 1 MET HB2 1 1
15 14288 1 1 1 MET HB3 H 23.964 7.679 -56.648 1.00 . A A . 1 MET HB3 1 1
15 14289 1 1 1 MET HE1 H 26.703 4.823 -60.023 1.00 . A A . 1 MET HE1 1 1
15 14290 1 1 1 MET HE2 H 25.024 5.364 -60.070 1.00 . A A . 1 MET HE2 1 1
15 14291 1 1 1 MET HE3 H 25.784 4.972 -58.526 1.00 . A A . 1 MET HE3 1 1
15 14292 1 1 1 MET HG2 H 24.227 7.782 -59.047 1.00 . A A . 1 MET HG2 1 1
15 14293 1 1 1 MET HG3 H 25.348 8.925 -58.305 1.00 . A A . 1 MET HG3 1 1
15 14294 1 1 1 MET N N 27.307 6.918 -56.589 1.00 . A A . 1 MET N 1 1
15 14295 1 1 1 MET O O 25.791 5.403 -54.731 1.00 . A A . 1 MET O 1 1
15 14296 1 1 1 MET SD S 26.497 7.102 -59.338 1.00 . A A . 1 MET SD 1 1
15 14297 1 1 2 GLY C C 26.412 6.552 -51.567 1.00 . A A . 2 GLY C 1 1
15 14298 1 1 2 GLY CA C 25.118 6.754 -52.349 1.00 . A A . 2 GLY CA 1 1
15 14299 1 1 2 GLY H H 25.249 8.332 -53.764 1.00 . A A . 2 GLY H 1 1
15 14300 1 1 2 GLY HA2 H 24.466 7.404 -51.781 1.00 . A A . 2 GLY HA2 1 1
15 14301 1 1 2 GLY HA3 H 24.623 5.797 -52.477 1.00 . A A . 2 GLY HA3 1 1
15 14302 1 1 2 GLY N N 25.353 7.361 -53.661 1.00 . A A . 2 GLY N 1 1
15 14303 1 1 2 GLY O O 27.385 7.299 -51.764 1.00 . A A . 2 GLY O 1 1
15 14304 1 1 3 SER C C 27.966 3.719 -49.955 1.00 . A A . 3 SER C 1 1
15 14305 1 1 3 SER CA C 27.610 5.216 -49.848 1.00 . A A . 3 SER CA 1 1
15 14306 1 1 3 SER CB C 27.319 5.597 -48.376 1.00 . A A . 3 SER CB 1 1
15 14307 1 1 3 SER H H 25.633 4.975 -50.605 1.00 . A A . 3 SER H 1 1
15 14308 1 1 3 SER HA H 28.453 5.796 -50.200 1.00 . A A . 3 SER HA 1 1
15 14309 1 1 3 SER HB2 H 26.551 4.947 -47.977 1.00 . A A . 3 SER HB2 1 1
15 14310 1 1 3 SER HB3 H 28.220 5.490 -47.787 1.00 . A A . 3 SER HB3 1 1
15 14311 1 1 3 SER HG H 25.925 6.962 -48.485 1.00 . A A . 3 SER HG 1 1
15 14312 1 1 3 SER N N 26.434 5.535 -50.691 1.00 . A A . 3 SER N 1 1
15 14313 1 1 3 SER O O 27.256 2.943 -50.612 1.00 . A A . 3 SER O 1 1
15 14314 1 1 3 SER OG O 26.864 6.938 -48.275 1.00 . A A . 3 SER OG 1 1
15 14315 1 1 4 SER C C 28.588 1.124 -48.292 1.00 . A A . 4 SER C 1 1
15 14316 1 1 4 SER CA C 29.522 1.935 -49.220 1.00 . A A . 4 SER CA 1 1
15 14317 1 1 4 SER CB C 30.976 1.890 -48.703 1.00 . A A . 4 SER CB 1 1
15 14318 1 1 4 SER H H 29.651 4.024 -48.912 1.00 . A A . 4 SER H 1 1
15 14319 1 1 4 SER HA H 29.491 1.503 -50.216 1.00 . A A . 4 SER HA 1 1
15 14320 1 1 4 SER HB2 H 31.029 2.322 -47.712 1.00 . A A . 4 SER HB2 1 1
15 14321 1 1 4 SER HB3 H 31.317 0.862 -48.661 1.00 . A A . 4 SER HB3 1 1
15 14322 1 1 4 SER HG H 31.899 2.166 -50.408 1.00 . A A . 4 SER HG 1 1
15 14323 1 1 4 SER N N 29.087 3.337 -49.320 1.00 . A A . 4 SER N 1 1
15 14324 1 1 4 SER O O 27.970 1.690 -47.379 1.00 . A A . 4 SER O 1 1
15 14325 1 1 4 SER OG O 31.845 2.616 -49.558 1.00 . A A . 4 SER OG 1 1
15 14326 1 1 5 HIS C C 28.220 -1.217 -46.291 1.00 . A A . 5 HIS C 1 1
15 14327 1 1 5 HIS CA C 27.665 -1.115 -47.722 1.00 . A A . 5 HIS CA 1 1
15 14328 1 1 5 HIS CB C 27.574 -2.516 -48.376 1.00 . A A . 5 HIS CB 1 1
15 14329 1 1 5 HIS CD2 C 26.929 -2.205 -50.887 1.00 . A A . 5 HIS CD2 1 1
15 14330 1 1 5 HIS CE1 C 24.884 -2.983 -50.795 1.00 . A A . 5 HIS CE1 1 1
15 14331 1 1 5 HIS CG C 26.694 -2.573 -49.603 1.00 . A A . 5 HIS CG 1 1
15 14332 1 1 5 HIS H H 28.965 -0.563 -49.319 1.00 . A A . 5 HIS H 1 1
15 14333 1 1 5 HIS HA H 26.667 -0.693 -47.669 1.00 . A A . 5 HIS HA 1 1
15 14334 1 1 5 HIS HB2 H 28.567 -2.838 -48.664 1.00 . A A . 5 HIS HB2 1 1
15 14335 1 1 5 HIS HB3 H 27.179 -3.222 -47.652 1.00 . A A . 5 HIS HB3 1 1
15 14336 1 1 5 HIS HD1 H 24.927 -3.404 -48.794 1.00 . A A . 5 HIS HD1 1 1
15 14337 1 1 5 HIS HD2 H 27.845 -1.790 -51.280 1.00 . A A . 5 HIS HD2 1 1
15 14338 1 1 5 HIS HE1 H 23.892 -3.298 -51.079 1.00 . A A . 5 HIS HE1 1 1
15 14339 1 1 5 HIS HE2 H 25.619 -2.175 -52.524 1.00 . A A . 5 HIS HE2 1 1
15 14340 1 1 5 HIS N N 28.484 -0.197 -48.547 1.00 . A A . 5 HIS N 1 1
15 14341 1 1 5 HIS ND1 N 25.400 -3.057 -49.583 1.00 . A A . 5 HIS ND1 1 1
15 14342 1 1 5 HIS NE2 N 25.790 -2.469 -51.603 1.00 . A A . 5 HIS NE2 1 1
15 14343 1 1 5 HIS O O 27.452 -1.235 -45.317 1.00 . A A . 5 HIS O 1 1
15 14344 1 1 6 HIS C C 30.192 0.305 -44.440 1.00 . A A . 6 HIS C 1 1
15 14345 1 1 6 HIS CA C 30.240 -1.162 -44.880 1.00 . A A . 6 HIS CA 1 1
15 14346 1 1 6 HIS CB C 31.704 -1.659 -44.945 1.00 . A A . 6 HIS CB 1 1
15 14347 1 1 6 HIS CD2 C 31.669 -4.132 -44.123 1.00 . A A . 6 HIS CD2 1 1
15 14348 1 1 6 HIS CE1 C 32.286 -5.101 -45.983 1.00 . A A . 6 HIS CE1 1 1
15 14349 1 1 6 HIS CG C 31.843 -3.157 -45.053 1.00 . A A . 6 HIS CG 1 1
15 14350 1 1 6 HIS H H 30.092 -1.456 -46.981 1.00 . A A . 6 HIS H 1 1
15 14351 1 1 6 HIS HA H 29.695 -1.763 -44.151 1.00 . A A . 6 HIS HA 1 1
15 14352 1 1 6 HIS HB2 H 32.194 -1.218 -45.804 1.00 . A A . 6 HIS HB2 1 1
15 14353 1 1 6 HIS HB3 H 32.231 -1.346 -44.049 1.00 . A A . 6 HIS HB3 1 1
15 14354 1 1 6 HIS HD1 H 32.441 -3.371 -47.064 1.00 . A A . 6 HIS HD1 1 1
15 14355 1 1 6 HIS HD2 H 31.373 -3.995 -43.092 1.00 . A A . 6 HIS HD2 1 1
15 14356 1 1 6 HIS HE1 H 32.572 -5.850 -46.701 1.00 . A A . 6 HIS HE1 1 1
15 14357 1 1 6 HIS HE2 H 32.036 -6.195 -44.272 1.00 . A A . 6 HIS HE2 1 1
15 14358 1 1 6 HIS N N 29.557 -1.304 -46.175 1.00 . A A . 6 HIS N 1 1
15 14359 1 1 6 HIS ND1 N 32.230 -3.803 -46.207 1.00 . A A . 6 HIS ND1 1 1
15 14360 1 1 6 HIS NE2 N 31.950 -5.326 -44.730 1.00 . A A . 6 HIS NE2 1 1
15 14361 1 1 6 HIS O O 30.316 1.215 -45.265 1.00 . A A . 6 HIS O 1 1
15 14362 1 1 7 HIS C C 30.943 1.995 -41.461 1.00 . A A . 7 HIS C 1 1
15 14363 1 1 7 HIS CA C 29.859 1.836 -42.535 1.00 . A A . 7 HIS CA 1 1
15 14364 1 1 7 HIS CB C 28.433 1.978 -41.941 1.00 . A A . 7 HIS CB 1 1
15 14365 1 1 7 HIS CD2 C 28.037 4.559 -41.826 1.00 . A A . 7 HIS CD2 1 1
15 14366 1 1 7 HIS CE1 C 27.665 4.728 -39.678 1.00 . A A . 7 HIS CE1 1 1
15 14367 1 1 7 HIS CG C 28.148 3.313 -41.293 1.00 . A A . 7 HIS CG 1 1
15 14368 1 1 7 HIS H H 29.935 -0.274 -42.555 1.00 . A A . 7 HIS H 1 1
15 14369 1 1 7 HIS HA H 30.002 2.593 -43.302 1.00 . A A . 7 HIS HA 1 1
15 14370 1 1 7 HIS HB2 H 27.707 1.837 -42.735 1.00 . A A . 7 HIS HB2 1 1
15 14371 1 1 7 HIS HB3 H 28.281 1.204 -41.197 1.00 . A A . 7 HIS HB3 1 1
15 14372 1 1 7 HIS HD1 H 27.921 2.743 -39.272 1.00 . A A . 7 HIS HD1 1 1
15 14373 1 1 7 HIS HD2 H 28.169 4.830 -42.864 1.00 . A A . 7 HIS HD2 1 1
15 14374 1 1 7 HIS HE1 H 27.442 5.135 -38.705 1.00 . A A . 7 HIS HE1 1 1
15 14375 1 1 7 HIS HE2 H 27.710 6.398 -40.864 1.00 . A A . 7 HIS HE2 1 1
15 14376 1 1 7 HIS N N 29.993 0.510 -43.141 1.00 . A A . 7 HIS N 1 1
15 14377 1 1 7 HIS ND1 N 27.910 3.462 -39.942 1.00 . A A . 7 HIS ND1 1 1
15 14378 1 1 7 HIS NE2 N 27.738 5.414 -40.799 1.00 . A A . 7 HIS NE2 1 1
15 14379 1 1 7 HIS O O 30.832 1.416 -40.374 1.00 . A A . 7 HIS O 1 1
15 14380 1 1 8 HIS C C 32.717 3.807 -39.670 1.00 . A A . 8 HIS C 1 1
15 14381 1 1 8 HIS CA C 33.155 2.945 -40.877 1.00 . A A . 8 HIS CA 1 1
15 14382 1 1 8 HIS CB C 34.390 3.552 -41.617 1.00 . A A . 8 HIS CB 1 1
15 14383 1 1 8 HIS CD2 C 34.401 6.183 -41.569 1.00 . A A . 8 HIS CD2 1 1
15 14384 1 1 8 HIS CE1 C 33.863 6.560 -43.655 1.00 . A A . 8 HIS CE1 1 1
15 14385 1 1 8 HIS CG C 34.233 4.970 -42.161 1.00 . A A . 8 HIS CG 1 1
15 14386 1 1 8 HIS H H 32.055 3.152 -42.685 1.00 . A A . 8 HIS H 1 1
15 14387 1 1 8 HIS HA H 33.435 1.960 -40.508 1.00 . A A . 8 HIS HA 1 1
15 14388 1 1 8 HIS HB2 H 35.235 3.561 -40.935 1.00 . A A . 8 HIS HB2 1 1
15 14389 1 1 8 HIS HB3 H 34.637 2.903 -42.450 1.00 . A A . 8 HIS HB3 1 1
15 14390 1 1 8 HIS HD1 H 33.722 4.590 -44.180 1.00 . A A . 8 HIS HD1 1 1
15 14391 1 1 8 HIS HD2 H 34.669 6.362 -40.539 1.00 . A A . 8 HIS HD2 1 1
15 14392 1 1 8 HIS HE1 H 33.637 7.067 -44.584 1.00 . A A . 8 HIS HE1 1 1
15 14393 1 1 8 HIS HE2 H 34.193 8.110 -42.365 1.00 . A A . 8 HIS HE2 1 1
15 14394 1 1 8 HIS N N 32.023 2.738 -41.796 1.00 . A A . 8 HIS N 1 1
15 14395 1 1 8 HIS ND1 N 33.894 5.251 -43.474 1.00 . A A . 8 HIS ND1 1 1
15 14396 1 1 8 HIS NE2 N 34.164 7.142 -42.516 1.00 . A A . 8 HIS NE2 1 1
15 14397 1 1 8 HIS O O 32.112 4.873 -39.842 1.00 . A A . 8 HIS O 1 1
15 14398 1 1 9 HIS C C 33.527 3.386 -36.075 1.00 . A A . 9 HIS C 1 1
15 14399 1 1 9 HIS CA C 32.662 3.976 -37.199 1.00 . A A . 9 HIS CA 1 1
15 14400 1 1 9 HIS CB C 31.151 3.834 -36.855 1.00 . A A . 9 HIS CB 1 1
15 14401 1 1 9 HIS CD2 C 30.498 4.232 -34.350 1.00 . A A . 9 HIS CD2 1 1
15 14402 1 1 9 HIS CE1 C 30.169 6.390 -34.455 1.00 . A A . 9 HIS CE1 1 1
15 14403 1 1 9 HIS CG C 30.726 4.616 -35.635 1.00 . A A . 9 HIS CG 1 1
15 14404 1 1 9 HIS H H 33.404 2.413 -38.411 1.00 . A A . 9 HIS H 1 1
15 14405 1 1 9 HIS HA H 32.907 5.031 -37.317 1.00 . A A . 9 HIS HA 1 1
15 14406 1 1 9 HIS HB2 H 30.565 4.187 -37.692 1.00 . A A . 9 HIS HB2 1 1
15 14407 1 1 9 HIS HB3 H 30.916 2.789 -36.683 1.00 . A A . 9 HIS HB3 1 1
15 14408 1 1 9 HIS HD1 H 30.596 6.556 -36.449 1.00 . A A . 9 HIS HD1 1 1
15 14409 1 1 9 HIS HD2 H 30.570 3.226 -33.957 1.00 . A A . 9 HIS HD2 1 1
15 14410 1 1 9 HIS HE1 H 29.933 7.410 -34.183 1.00 . A A . 9 HIS HE1 1 1
15 14411 1 1 9 HIS HE2 H 30.125 5.416 -32.668 1.00 . A A . 9 HIS HE2 1 1
15 14412 1 1 9 HIS N N 32.981 3.294 -38.460 1.00 . A A . 9 HIS N 1 1
15 14413 1 1 9 HIS ND1 N 30.508 5.977 -35.661 1.00 . A A . 9 HIS ND1 1 1
15 14414 1 1 9 HIS NE2 N 30.157 5.355 -33.644 1.00 . A A . 9 HIS NE2 1 1
15 14415 1 1 9 HIS O O 33.713 2.162 -36.011 1.00 . A A . 9 HIS O 1 1
15 14416 1 1 10 HIS C C 33.962 3.202 -32.968 1.00 . A A . 10 HIS C 1 1
15 14417 1 1 10 HIS CA C 34.867 3.843 -34.044 1.00 . A A . 10 HIS CA 1 1
15 14418 1 1 10 HIS CB C 35.655 5.049 -33.469 1.00 . A A . 10 HIS CB 1 1
15 14419 1 1 10 HIS CD2 C 36.458 5.099 -30.975 1.00 . A A . 10 HIS CD2 1 1
15 14420 1 1 10 HIS CE1 C 38.152 3.726 -31.170 1.00 . A A . 10 HIS CE1 1 1
15 14421 1 1 10 HIS CG C 36.524 4.711 -32.278 1.00 . A A . 10 HIS CG 1 1
15 14422 1 1 10 HIS H H 33.874 5.213 -35.323 1.00 . A A . 10 HIS H 1 1
15 14423 1 1 10 HIS HA H 35.580 3.098 -34.397 1.00 . A A . 10 HIS HA 1 1
15 14424 1 1 10 HIS HB2 H 36.302 5.449 -34.243 1.00 . A A . 10 HIS HB2 1 1
15 14425 1 1 10 HIS HB3 H 34.957 5.821 -33.169 1.00 . A A . 10 HIS HB3 1 1
15 14426 1 1 10 HIS HD1 H 37.921 3.410 -33.177 1.00 . A A . 10 HIS HD1 1 1
15 14427 1 1 10 HIS HD2 H 35.733 5.772 -30.539 1.00 . A A . 10 HIS HD2 1 1
15 14428 1 1 10 HIS HE1 H 39.006 3.108 -30.935 1.00 . A A . 10 HIS HE1 1 1
15 14429 1 1 10 HIS HE2 H 37.716 4.596 -29.369 1.00 . A A . 10 HIS HE2 1 1
15 14430 1 1 10 HIS N N 34.048 4.257 -35.195 1.00 . A A . 10 HIS N 1 1
15 14431 1 1 10 HIS ND1 N 37.599 3.854 -32.359 1.00 . A A . 10 HIS ND1 1 1
15 14432 1 1 10 HIS NE2 N 37.482 4.471 -30.317 1.00 . A A . 10 HIS NE2 1 1
15 14433 1 1 10 HIS O O 33.264 3.906 -32.224 1.00 . A A . 10 HIS O 1 1
15 14434 1 1 11 SER C C 33.996 -0.072 -31.411 1.00 . A A . 11 SER C 1 1
15 14435 1 1 11 SER CA C 33.143 1.069 -32.001 1.00 . A A . 11 SER CA 1 1
15 14436 1 1 11 SER CB C 31.895 0.510 -32.732 1.00 . A A . 11 SER CB 1 1
15 14437 1 1 11 SER H H 34.527 1.381 -33.571 1.00 . A A . 11 SER H 1 1
15 14438 1 1 11 SER HA H 32.819 1.716 -31.191 1.00 . A A . 11 SER HA 1 1
15 14439 1 1 11 SER HB2 H 31.350 1.323 -33.194 1.00 . A A . 11 SER HB2 1 1
15 14440 1 1 11 SER HB3 H 32.203 -0.189 -33.497 1.00 . A A . 11 SER HB3 1 1
15 14441 1 1 11 SER HG H 30.572 0.500 -31.286 1.00 . A A . 11 SER HG 1 1
15 14442 1 1 11 SER N N 33.956 1.862 -32.936 1.00 . A A . 11 SER N 1 1
15 14443 1 1 11 SER O O 34.912 -0.583 -32.076 1.00 . A A . 11 SER O 1 1
15 14444 1 1 11 SER OG O 31.022 -0.154 -31.836 1.00 . A A . 11 SER OG 1 1
15 14445 1 1 12 SER C C 33.433 -2.170 -28.437 1.00 . A A . 12 SER C 1 1
15 14446 1 1 12 SER CA C 34.401 -1.515 -29.429 1.00 . A A . 12 SER CA 1 1
15 14447 1 1 12 SER CB C 35.622 -0.916 -28.690 1.00 . A A . 12 SER CB 1 1
15 14448 1 1 12 SER H H 32.936 -0.015 -29.711 1.00 . A A . 12 SER H 1 1
15 14449 1 1 12 SER HA H 34.741 -2.263 -30.145 1.00 . A A . 12 SER HA 1 1
15 14450 1 1 12 SER HB2 H 36.234 -0.374 -29.398 1.00 . A A . 12 SER HB2 1 1
15 14451 1 1 12 SER HB3 H 35.288 -0.233 -27.919 1.00 . A A . 12 SER HB3 1 1
15 14452 1 1 12 SER HG H 36.035 -2.182 -27.249 1.00 . A A . 12 SER HG 1 1
15 14453 1 1 12 SER N N 33.683 -0.460 -30.163 1.00 . A A . 12 SER N 1 1
15 14454 1 1 12 SER O O 32.798 -1.473 -27.634 1.00 . A A . 12 SER O 1 1
15 14455 1 1 12 SER OG O 36.427 -1.921 -28.090 1.00 . A A . 12 SER OG 1 1
15 14456 1 1 13 GLY C C 31.027 -4.480 -28.393 1.00 . A A . 13 GLY C 1 1
15 14457 1 1 13 GLY CA C 32.365 -4.261 -27.692 1.00 . A A . 13 GLY CA 1 1
15 14458 1 1 13 GLY H H 33.882 -3.993 -29.147 1.00 . A A . 13 GLY H 1 1
15 14459 1 1 13 GLY HA2 H 32.810 -5.224 -27.481 1.00 . A A . 13 GLY HA2 1 1
15 14460 1 1 13 GLY HA3 H 32.192 -3.751 -26.749 1.00 . A A . 13 GLY HA3 1 1
15 14461 1 1 13 GLY N N 33.309 -3.506 -28.518 1.00 . A A . 13 GLY N 1 1
15 14462 1 1 13 GLY O O 30.476 -5.582 -28.355 1.00 . A A . 13 GLY O 1 1
15 14463 1 1 14 LEU C C 29.459 -4.306 -31.095 1.00 . A A . 14 LEU C 1 1
15 14464 1 1 14 LEU CA C 29.265 -3.448 -29.829 1.00 . A A . 14 LEU CA 1 1
15 14465 1 1 14 LEU CB C 28.813 -2.014 -30.241 1.00 . A A . 14 LEU CB 1 1
15 14466 1 1 14 LEU CD1 C 29.492 -0.629 -28.148 1.00 . A A . 14 LEU CD1 1 1
15 14467 1 1 14 LEU CD2 C 27.647 0.208 -29.686 1.00 . A A . 14 LEU CD2 1 1
15 14468 1 1 14 LEU CG C 28.343 -1.042 -29.097 1.00 . A A . 14 LEU CG 1 1
15 14469 1 1 14 LEU H H 31.004 -2.565 -28.988 1.00 . A A . 14 LEU H 1 1
15 14470 1 1 14 LEU HA H 28.497 -3.903 -29.213 1.00 . A A . 14 LEU HA 1 1
15 14471 1 1 14 LEU HB2 H 29.638 -1.543 -30.759 1.00 . A A . 14 LEU HB2 1 1
15 14472 1 1 14 LEU HB3 H 27.993 -2.118 -30.947 1.00 . A A . 14 LEU HB3 1 1
15 14473 1 1 14 LEU HD11 H 29.925 -1.511 -27.698 1.00 . A A . 14 LEU HD11 1 1
15 14474 1 1 14 LEU HD12 H 29.109 0.014 -27.369 1.00 . A A . 14 LEU HD12 1 1
15 14475 1 1 14 LEU HD13 H 30.257 -0.099 -28.706 1.00 . A A . 14 LEU HD13 1 1
15 14476 1 1 14 LEU HD21 H 27.303 0.848 -28.883 1.00 . A A . 14 LEU HD21 1 1
15 14477 1 1 14 LEU HD22 H 26.795 -0.092 -30.283 1.00 . A A . 14 LEU HD22 1 1
15 14478 1 1 14 LEU HD23 H 28.342 0.761 -30.309 1.00 . A A . 14 LEU HD23 1 1
15 14479 1 1 14 LEU HG H 27.607 -1.556 -28.492 1.00 . A A . 14 LEU HG 1 1
15 14480 1 1 14 LEU N N 30.519 -3.412 -29.042 1.00 . A A . 14 LEU N 1 1
15 14481 1 1 14 LEU O O 28.536 -5.003 -31.536 1.00 . A A . 14 LEU O 1 1
15 14482 1 1 15 VAL C C 31.998 -6.179 -32.327 1.00 . A A . 15 VAL C 1 1
15 14483 1 1 15 VAL CA C 31.094 -5.018 -32.828 1.00 . A A . 15 VAL CA 1 1
15 14484 1 1 15 VAL CB C 31.821 -4.134 -33.927 1.00 . A A . 15 VAL CB 1 1
15 14485 1 1 15 VAL CG1 C 32.929 -3.233 -33.324 1.00 . A A . 15 VAL CG1 1 1
15 14486 1 1 15 VAL CG2 C 32.382 -5.001 -35.088 1.00 . A A . 15 VAL CG2 1 1
15 14487 1 1 15 VAL H H 31.292 -3.547 -31.316 1.00 . A A . 15 VAL H 1 1
15 14488 1 1 15 VAL HA H 30.201 -5.446 -33.289 1.00 . A A . 15 VAL HA 1 1
15 14489 1 1 15 VAL HB H 31.069 -3.469 -34.355 1.00 . A A . 15 VAL HB 1 1
15 14490 1 1 15 VAL HG11 H 33.696 -3.850 -32.878 1.00 . A A . 15 VAL HG11 1 1
15 14491 1 1 15 VAL HG12 H 32.500 -2.593 -32.562 1.00 . A A . 15 VAL HG12 1 1
15 14492 1 1 15 VAL HG13 H 33.364 -2.617 -34.099 1.00 . A A . 15 VAL HG13 1 1
15 14493 1 1 15 VAL HG21 H 31.580 -5.581 -35.533 1.00 . A A . 15 VAL HG21 1 1
15 14494 1 1 15 VAL HG22 H 33.139 -5.675 -34.711 1.00 . A A . 15 VAL HG22 1 1
15 14495 1 1 15 VAL HG23 H 32.816 -4.363 -35.846 1.00 . A A . 15 VAL HG23 1 1
15 14496 1 1 15 VAL N N 30.660 -4.200 -31.681 1.00 . A A . 15 VAL N 1 1
15 14497 1 1 15 VAL O O 33.144 -5.946 -31.926 1.00 . A A . 15 VAL O 1 1
15 14498 1 1 16 PRO C C 32.719 -9.416 -33.180 1.00 . A A . 16 PRO C 1 1
15 14499 1 1 16 PRO CA C 32.261 -8.638 -31.918 1.00 . A A . 16 PRO CA 1 1
15 14500 1 1 16 PRO CB C 31.273 -9.451 -31.051 1.00 . A A . 16 PRO CB 1 1
15 14501 1 1 16 PRO CD C 30.032 -7.822 -32.395 1.00 . A A . 16 PRO CD 1 1
15 14502 1 1 16 PRO CG C 29.898 -9.113 -31.586 1.00 . A A . 16 PRO CG 1 1
15 14503 1 1 16 PRO HA H 33.136 -8.381 -31.323 1.00 . A A . 16 PRO HA 1 1
15 14504 1 1 16 PRO HB2 H 31.487 -10.512 -31.126 1.00 . A A . 16 PRO HB2 1 1
15 14505 1 1 16 PRO HB3 H 31.369 -9.147 -30.012 1.00 . A A . 16 PRO HB3 1 1
15 14506 1 1 16 PRO HD2 H 29.796 -7.995 -33.439 1.00 . A A . 16 PRO HD2 1 1
15 14507 1 1 16 PRO HD3 H 29.383 -7.049 -31.993 1.00 . A A . 16 PRO HD3 1 1
15 14508 1 1 16 PRO HG2 H 29.543 -9.920 -32.221 1.00 . A A . 16 PRO HG2 1 1
15 14509 1 1 16 PRO HG3 H 29.206 -8.972 -30.762 1.00 . A A . 16 PRO HG3 1 1
15 14510 1 1 16 PRO N N 31.462 -7.444 -32.245 1.00 . A A . 16 PRO N 1 1
15 14511 1 1 16 PRO O O 31.913 -10.074 -33.858 1.00 . A A . 16 PRO O 1 1
15 14512 1 1 17 ARG C C 34.875 -11.546 -33.982 1.00 . A A . 17 ARG C 1 1
15 14513 1 1 17 ARG CA C 34.635 -10.139 -34.561 1.00 . A A . 17 ARG CA 1 1
15 14514 1 1 17 ARG CB C 35.952 -9.503 -35.096 1.00 . A A . 17 ARG CB 1 1
15 14515 1 1 17 ARG CD C 37.895 -9.669 -36.787 1.00 . A A . 17 ARG CD 1 1
15 14516 1 1 17 ARG CG C 36.573 -10.269 -36.284 1.00 . A A . 17 ARG CG 1 1
15 14517 1 1 17 ARG CZ C 38.956 -9.814 -39.057 1.00 . A A . 17 ARG CZ 1 1
15 14518 1 1 17 ARG H H 34.583 -8.677 -33.024 1.00 . A A . 17 ARG H 1 1
15 14519 1 1 17 ARG HA H 33.922 -10.215 -35.381 1.00 . A A . 17 ARG HA 1 1
15 14520 1 1 17 ARG HB2 H 35.744 -8.486 -35.415 1.00 . A A . 17 ARG HB2 1 1
15 14521 1 1 17 ARG HB3 H 36.678 -9.470 -34.291 1.00 . A A . 17 ARG HB3 1 1
15 14522 1 1 17 ARG HD2 H 37.747 -8.621 -37.023 1.00 . A A . 17 ARG HD2 1 1
15 14523 1 1 17 ARG HD3 H 38.645 -9.758 -36.008 1.00 . A A . 17 ARG HD3 1 1
15 14524 1 1 17 ARG HE H 38.236 -11.357 -37.995 1.00 . A A . 17 ARG HE 1 1
15 14525 1 1 17 ARG HG2 H 36.758 -11.291 -35.975 1.00 . A A . 17 ARG HG2 1 1
15 14526 1 1 17 ARG HG3 H 35.860 -10.277 -37.103 1.00 . A A . 17 ARG HG3 1 1
15 14527 1 1 17 ARG HH11 H 38.983 -7.928 -38.307 1.00 . A A . 17 ARG HH11 1 1
15 14528 1 1 17 ARG HH12 H 39.649 -8.096 -39.899 1.00 . A A . 17 ARG HH12 1 1
15 14529 1 1 17 ARG HH21 H 39.128 -11.551 -40.079 1.00 . A A . 17 ARG HH21 1 1
15 14530 1 1 17 ARG HH22 H 39.731 -10.146 -40.899 1.00 . A A . 17 ARG HH22 1 1
15 14531 1 1 17 ARG N N 34.024 -9.314 -33.506 1.00 . A A . 17 ARG N 1 1
15 14532 1 1 17 ARG NE N 38.378 -10.385 -37.985 1.00 . A A . 17 ARG NE 1 1
15 14533 1 1 17 ARG NH1 N 39.218 -8.507 -39.087 1.00 . A A . 17 ARG NH1 1 1
15 14534 1 1 17 ARG NH2 N 39.300 -10.565 -40.094 1.00 . A A . 17 ARG NH2 1 1
15 14535 1 1 17 ARG O O 35.939 -11.830 -33.406 1.00 . A A . 17 ARG O 1 1
15 14536 1 1 18 GLY C C 33.485 -13.489 -31.899 1.00 . A A . 18 GLY C 1 1
15 14537 1 1 18 GLY CA C 33.799 -13.677 -33.380 1.00 . A A . 18 GLY CA 1 1
15 14538 1 1 18 GLY H H 33.056 -12.122 -34.609 1.00 . A A . 18 GLY H 1 1
15 14539 1 1 18 GLY HA2 H 33.036 -14.296 -33.833 1.00 . A A . 18 GLY HA2 1 1
15 14540 1 1 18 GLY HA3 H 34.757 -14.173 -33.484 1.00 . A A . 18 GLY HA3 1 1
15 14541 1 1 18 GLY N N 33.830 -12.390 -34.069 1.00 . A A . 18 GLY N 1 1
15 14542 1 1 18 GLY O O 32.349 -13.706 -31.463 1.00 . A A . 18 GLY O 1 1
15 14543 1 1 19 SER C C 35.225 -11.453 -29.385 1.00 . A A . 19 SER C 1 1
15 14544 1 1 19 SER CA C 34.382 -12.709 -29.709 1.00 . A A . 19 SER CA 1 1
15 14545 1 1 19 SER CB C 34.842 -13.898 -28.822 1.00 . A A . 19 SER CB 1 1
15 14546 1 1 19 SER H H 35.386 -12.952 -31.562 1.00 . A A . 19 SER H 1 1
15 14547 1 1 19 SER HA H 33.339 -12.488 -29.498 1.00 . A A . 19 SER HA 1 1
15 14548 1 1 19 SER HB2 H 35.870 -14.144 -29.050 1.00 . A A . 19 SER HB2 1 1
15 14549 1 1 19 SER HB3 H 34.765 -13.620 -27.778 1.00 . A A . 19 SER HB3 1 1
15 14550 1 1 19 SER HG H 34.301 -15.737 -28.401 1.00 . A A . 19 SER HG 1 1
15 14551 1 1 19 SER N N 34.507 -13.049 -31.139 1.00 . A A . 19 SER N 1 1
15 14552 1 1 19 SER O O 36.194 -11.147 -30.091 1.00 . A A . 19 SER O 1 1
15 14553 1 1 19 SER OG O 34.050 -15.056 -29.036 1.00 . A A . 19 SER OG 1 1
15 14554 1 1 20 HIS C C 35.812 -9.788 -26.276 1.00 . A A . 20 HIS C 1 1
15 14555 1 1 20 HIS CA C 35.610 -9.591 -27.788 1.00 . A A . 20 HIS CA 1 1
15 14556 1 1 20 HIS CB C 34.896 -8.239 -28.095 1.00 . A A . 20 HIS CB 1 1
15 14557 1 1 20 HIS CD2 C 32.326 -8.470 -27.654 1.00 . A A . 20 HIS CD2 1 1
15 14558 1 1 20 HIS CE1 C 32.217 -7.332 -25.793 1.00 . A A . 20 HIS CE1 1 1
15 14559 1 1 20 HIS CG C 33.580 -8.030 -27.377 1.00 . A A . 20 HIS CG 1 1
15 14560 1 1 20 HIS H H 34.018 -10.996 -27.850 1.00 . A A . 20 HIS H 1 1
15 14561 1 1 20 HIS HA H 36.587 -9.588 -28.266 1.00 . A A . 20 HIS HA 1 1
15 14562 1 1 20 HIS HB2 H 35.554 -7.424 -27.817 1.00 . A A . 20 HIS HB2 1 1
15 14563 1 1 20 HIS HB3 H 34.706 -8.179 -29.163 1.00 . A A . 20 HIS HB3 1 1
15 14564 1 1 20 HIS HD1 H 34.208 -6.865 -25.736 1.00 . A A . 20 HIS HD1 1 1
15 14565 1 1 20 HIS HD2 H 32.029 -9.060 -28.502 1.00 . A A . 20 HIS HD2 1 1
15 14566 1 1 20 HIS HE1 H 31.845 -6.861 -24.894 1.00 . A A . 20 HIS HE1 1 1
15 14567 1 1 20 HIS HE2 H 30.541 -8.177 -26.599 1.00 . A A . 20 HIS HE2 1 1
15 14568 1 1 20 HIS N N 34.844 -10.736 -28.315 1.00 . A A . 20 HIS N 1 1
15 14569 1 1 20 HIS ND1 N 33.471 -7.316 -26.203 1.00 . A A . 20 HIS ND1 1 1
15 14570 1 1 20 HIS NE2 N 31.510 -8.022 -26.657 1.00 . A A . 20 HIS NE2 1 1
15 14571 1 1 20 HIS O O 34.839 -10.021 -25.542 1.00 . A A . 20 HIS O 1 1
15 14572 1 1 21 MET C C 37.560 -8.467 -23.791 1.00 . A A . 21 MET C 1 1
15 14573 1 1 21 MET CA C 37.396 -9.871 -24.387 1.00 . A A . 21 MET CA 1 1
15 14574 1 1 21 MET CB C 38.671 -10.736 -24.150 1.00 . A A . 21 MET CB 1 1
15 14575 1 1 21 MET CE C 40.917 -12.677 -25.455 1.00 . A A . 21 MET CE 1 1
15 14576 1 1 21 MET CG C 39.989 -10.152 -24.695 1.00 . A A . 21 MET CG 1 1
15 14577 1 1 21 MET H H 37.802 -9.653 -26.468 1.00 . A A . 21 MET H 1 1
15 14578 1 1 21 MET HA H 36.555 -10.360 -23.887 1.00 . A A . 21 MET HA 1 1
15 14579 1 1 21 MET HB2 H 38.792 -10.891 -23.085 1.00 . A A . 21 MET HB2 1 1
15 14580 1 1 21 MET HB3 H 38.520 -11.703 -24.614 1.00 . A A . 21 MET HB3 1 1
15 14581 1 1 21 MET HE1 H 39.995 -13.085 -25.071 1.00 . A A . 21 MET HE1 1 1
15 14582 1 1 21 MET HE2 H 41.691 -13.429 -25.405 1.00 . A A . 21 MET HE2 1 1
15 14583 1 1 21 MET HE3 H 40.778 -12.374 -26.484 1.00 . A A . 21 MET HE3 1 1
15 14584 1 1 21 MET HG2 H 39.875 -9.951 -25.754 1.00 . A A . 21 MET HG2 1 1
15 14585 1 1 21 MET HG3 H 40.196 -9.221 -24.182 1.00 . A A . 21 MET HG3 1 1
15 14586 1 1 21 MET N N 37.070 -9.761 -25.822 1.00 . A A . 21 MET N 1 1
15 14587 1 1 21 MET O O 38.110 -7.559 -24.436 1.00 . A A . 21 MET O 1 1
15 14588 1 1 21 MET SD S 41.403 -11.257 -24.470 1.00 . A A . 21 MET SD 1 1
15 14589 1 1 22 THR C C 38.556 -6.911 -21.202 1.00 . A A . 22 THR C 1 1
15 14590 1 1 22 THR CA C 37.165 -7.027 -21.839 1.00 . A A . 22 THR CA 1 1
15 14591 1 1 22 THR CB C 36.053 -6.906 -20.748 1.00 . A A . 22 THR CB 1 1
15 14592 1 1 22 THR CG2 C 36.087 -8.090 -19.784 1.00 . A A . 22 THR CG2 1 1
15 14593 1 1 22 THR H H 36.599 -9.045 -22.148 1.00 . A A . 22 THR H 1 1
15 14594 1 1 22 THR HA H 37.032 -6.209 -22.549 1.00 . A A . 22 THR HA 1 1
15 14595 1 1 22 THR HB H 35.091 -6.903 -21.251 1.00 . A A . 22 THR HB 1 1
15 14596 1 1 22 THR HG1 H 36.035 -4.930 -20.583 1.00 . A A . 22 THR HG1 1 1
15 14597 1 1 22 THR HG21 H 35.998 -9.017 -20.336 1.00 . A A . 22 THR HG21 1 1
15 14598 1 1 22 THR HG22 H 35.261 -8.016 -19.090 1.00 . A A . 22 THR HG22 1 1
15 14599 1 1 22 THR HG23 H 37.017 -8.088 -19.232 1.00 . A A . 22 THR HG23 1 1
15 14600 1 1 22 THR N N 37.053 -8.291 -22.576 1.00 . A A . 22 THR N 1 1
15 14601 1 1 22 THR O O 39.199 -7.922 -20.889 1.00 . A A . 22 THR O 1 1
15 14602 1 1 22 THR OG1 O 36.175 -5.681 -20.000 1.00 . A A . 22 THR OG1 1 1
15 14603 1 1 23 THR C C 40.013 -4.438 -19.195 1.00 . A A . 23 THR C 1 1
15 14604 1 1 23 THR CA C 40.290 -5.382 -20.371 1.00 . A A . 23 THR CA 1 1
15 14605 1 1 23 THR CB C 41.313 -4.741 -21.363 1.00 . A A . 23 THR CB 1 1
15 14606 1 1 23 THR CG2 C 42.703 -4.567 -20.722 1.00 . A A . 23 THR CG2 1 1
15 14607 1 1 23 THR H H 38.501 -4.924 -21.401 1.00 . A A . 23 THR H 1 1
15 14608 1 1 23 THR HA H 40.716 -6.309 -19.991 1.00 . A A . 23 THR HA 1 1
15 14609 1 1 23 THR HB H 40.946 -3.772 -21.675 1.00 . A A . 23 THR HB 1 1
15 14610 1 1 23 THR HG1 H 40.557 -5.703 -22.916 1.00 . A A . 23 THR HG1 1 1
15 14611 1 1 23 THR HG21 H 42.623 -3.955 -19.837 1.00 . A A . 23 THR HG21 1 1
15 14612 1 1 23 THR HG22 H 43.373 -4.089 -21.430 1.00 . A A . 23 THR HG22 1 1
15 14613 1 1 23 THR HG23 H 43.108 -5.532 -20.445 1.00 . A A . 23 THR HG23 1 1
15 14614 1 1 23 THR N N 39.027 -5.674 -21.047 1.00 . A A . 23 THR N 1 1
15 14615 1 1 23 THR O O 39.749 -3.256 -19.401 1.00 . A A . 23 THR O 1 1
15 14616 1 1 23 THR OG1 O 41.430 -5.574 -22.527 1.00 . A A . 23 THR OG1 1 1
15 14617 1 1 24 VAL C C 41.345 -3.916 -16.263 1.00 . A A . 24 VAL C 1 1
15 14618 1 1 24 VAL CA C 39.914 -4.263 -16.720 1.00 . A A . 24 VAL CA 1 1
15 14619 1 1 24 VAL CB C 39.174 -5.119 -15.610 1.00 . A A . 24 VAL CB 1 1
15 14620 1 1 24 VAL CG1 C 38.970 -4.325 -14.296 1.00 . A A . 24 VAL CG1 1 1
15 14621 1 1 24 VAL CG2 C 37.832 -5.675 -16.137 1.00 . A A . 24 VAL CG2 1 1
15 14622 1 1 24 VAL H H 40.036 -5.985 -17.936 1.00 . A A . 24 VAL H 1 1
15 14623 1 1 24 VAL HA H 39.349 -3.347 -16.892 1.00 . A A . 24 VAL HA 1 1
15 14624 1 1 24 VAL HB H 39.810 -5.971 -15.375 1.00 . A A . 24 VAL HB 1 1
15 14625 1 1 24 VAL HG11 H 38.478 -4.954 -13.563 1.00 . A A . 24 VAL HG11 1 1
15 14626 1 1 24 VAL HG12 H 38.360 -3.450 -14.483 1.00 . A A . 24 VAL HG12 1 1
15 14627 1 1 24 VAL HG13 H 39.930 -4.012 -13.907 1.00 . A A . 24 VAL HG13 1 1
15 14628 1 1 24 VAL HG21 H 37.168 -4.860 -16.394 1.00 . A A . 24 VAL HG21 1 1
15 14629 1 1 24 VAL HG22 H 37.364 -6.289 -15.374 1.00 . A A . 24 VAL HG22 1 1
15 14630 1 1 24 VAL HG23 H 38.011 -6.283 -17.015 1.00 . A A . 24 VAL HG23 1 1
15 14631 1 1 24 VAL N N 40.001 -5.010 -17.981 1.00 . A A . 24 VAL N 1 1
15 14632 1 1 24 VAL O O 42.075 -4.784 -15.771 1.00 . A A . 24 VAL O 1 1
15 14633 1 1 25 LYS C C 43.158 -1.651 -14.675 1.00 . A A . 25 LYS C 1 1
15 14634 1 1 25 LYS CA C 43.112 -2.187 -16.117 1.00 . A A . 25 LYS CA 1 1
15 14635 1 1 25 LYS CB C 43.631 -1.137 -17.145 1.00 . A A . 25 LYS CB 1 1
15 14636 1 1 25 LYS CD C 44.663 -0.814 -19.504 1.00 . A A . 25 LYS CD 1 1
15 14637 1 1 25 LYS CE C 44.865 -1.431 -20.904 1.00 . A A . 25 LYS CE 1 1
15 14638 1 1 25 LYS CG C 43.808 -1.713 -18.573 1.00 . A A . 25 LYS CG 1 1
15 14639 1 1 25 LYS H H 41.116 -2.001 -16.825 1.00 . A A . 25 LYS H 1 1
15 14640 1 1 25 LYS HA H 43.771 -3.057 -16.176 1.00 . A A . 25 LYS HA 1 1
15 14641 1 1 25 LYS HB2 H 42.934 -0.305 -17.190 1.00 . A A . 25 LYS HB2 1 1
15 14642 1 1 25 LYS HB3 H 44.592 -0.764 -16.810 1.00 . A A . 25 LYS HB3 1 1
15 14643 1 1 25 LYS HD2 H 44.176 0.146 -19.614 1.00 . A A . 25 LYS HD2 1 1
15 14644 1 1 25 LYS HD3 H 45.635 -0.668 -19.048 1.00 . A A . 25 LYS HD3 1 1
15 14645 1 1 25 LYS HE2 H 45.292 -2.420 -20.797 1.00 . A A . 25 LYS HE2 1 1
15 14646 1 1 25 LYS HE3 H 43.905 -1.515 -21.402 1.00 . A A . 25 LYS HE3 1 1
15 14647 1 1 25 LYS HG2 H 44.287 -2.684 -18.499 1.00 . A A . 25 LYS HG2 1 1
15 14648 1 1 25 LYS HG3 H 42.826 -1.844 -19.017 1.00 . A A . 25 LYS HG3 1 1
15 14649 1 1 25 LYS HZ1 H 46.705 -0.519 -21.293 1.00 . A A . 25 LYS HZ1 1 1
15 14650 1 1 25 LYS HZ2 H 45.381 0.330 -21.911 1.00 . A A . 25 LYS HZ2 1 1
15 14651 1 1 25 LYS HZ3 H 45.915 -1.076 -22.679 1.00 . A A . 25 LYS HZ3 1 1
15 14652 1 1 25 LYS N N 41.749 -2.644 -16.451 1.00 . A A . 25 LYS N 1 1
15 14653 1 1 25 LYS NZ N 45.776 -0.616 -21.756 1.00 . A A . 25 LYS NZ 1 1
15 14654 1 1 25 LYS O O 42.693 -0.539 -14.380 1.00 . A A . 25 LYS O 1 1
15 14655 1 1 26 LEU C C 45.384 -1.816 -12.114 1.00 . A A . 26 LEU C 1 1
15 14656 1 1 26 LEU CA C 43.899 -2.215 -12.358 1.00 . A A . 26 LEU CA 1 1
15 14657 1 1 26 LEU CB C 43.495 -3.497 -11.568 1.00 . A A . 26 LEU CB 1 1
15 14658 1 1 26 LEU CD1 C 42.188 -2.409 -9.648 1.00 . A A . 26 LEU CD1 1 1
15 14659 1 1 26 LEU CD2 C 43.133 -4.760 -9.368 1.00 . A A . 26 LEU CD2 1 1
15 14660 1 1 26 LEU CG C 43.332 -3.374 -10.023 1.00 . A A . 26 LEU CG 1 1
15 14661 1 1 26 LEU H H 43.978 -3.374 -14.122 1.00 . A A . 26 LEU H 1 1
15 14662 1 1 26 LEU HA H 43.257 -1.391 -12.066 1.00 . A A . 26 LEU HA 1 1
15 14663 1 1 26 LEU HB2 H 42.551 -3.854 -11.971 1.00 . A A . 26 LEU HB2 1 1
15 14664 1 1 26 LEU HB3 H 44.242 -4.258 -11.766 1.00 . A A . 26 LEU HB3 1 1
15 14665 1 1 26 LEU HD11 H 42.385 -1.429 -10.063 1.00 . A A . 26 LEU HD11 1 1
15 14666 1 1 26 LEU HD12 H 42.123 -2.326 -8.573 1.00 . A A . 26 LEU HD12 1 1
15 14667 1 1 26 LEU HD13 H 41.245 -2.779 -10.035 1.00 . A A . 26 LEU HD13 1 1
15 14668 1 1 26 LEU HD21 H 43.979 -5.396 -9.595 1.00 . A A . 26 LEU HD21 1 1
15 14669 1 1 26 LEU HD22 H 42.228 -5.225 -9.740 1.00 . A A . 26 LEU HD22 1 1
15 14670 1 1 26 LEU HD23 H 43.056 -4.648 -8.293 1.00 . A A . 26 LEU HD23 1 1
15 14671 1 1 26 LEU HG H 44.241 -2.951 -9.615 1.00 . A A . 26 LEU HG 1 1
15 14672 1 1 26 LEU N N 43.698 -2.498 -13.793 1.00 . A A . 26 LEU N 1 1
15 14673 1 1 26 LEU O O 46.210 -1.913 -13.036 1.00 . A A . 26 LEU O 1 1
15 14674 1 1 27 GLY C C 48.135 -1.925 -10.697 1.00 . A A . 27 GLY C 1 1
15 14675 1 1 27 GLY CA C 47.045 -0.870 -10.536 1.00 . A A . 27 GLY CA 1 1
15 14676 1 1 27 GLY H H 45.009 -1.339 -10.202 1.00 . A A . 27 GLY H 1 1
15 14677 1 1 27 GLY HA2 H 47.274 -0.017 -11.159 1.00 . A A . 27 GLY HA2 1 1
15 14678 1 1 27 GLY HA3 H 47.031 -0.539 -9.503 1.00 . A A . 27 GLY HA3 1 1
15 14679 1 1 27 GLY N N 45.705 -1.357 -10.886 1.00 . A A . 27 GLY N 1 1
15 14680 1 1 27 GLY O O 48.278 -2.803 -9.834 1.00 . A A . 27 GLY O 1 1
15 14681 1 1 28 ASP C C 49.424 -4.217 -12.491 1.00 . A A . 28 ASP C 1 1
15 14682 1 1 28 ASP CA C 49.961 -2.793 -12.222 1.00 . A A . 28 ASP CA 1 1
15 14683 1 1 28 ASP CB C 51.125 -2.813 -11.180 1.00 . A A . 28 ASP CB 1 1
15 14684 1 1 28 ASP CG C 51.845 -1.454 -11.055 1.00 . A A . 28 ASP CG 1 1
15 14685 1 1 28 ASP H H 48.682 -1.102 -12.451 1.00 . A A . 28 ASP H 1 1
15 14686 1 1 28 ASP HA H 50.357 -2.426 -13.159 1.00 . A A . 28 ASP HA 1 1
15 14687 1 1 28 ASP HB2 H 50.726 -3.083 -10.211 1.00 . A A . 28 ASP HB2 1 1
15 14688 1 1 28 ASP HB3 H 51.855 -3.561 -11.475 1.00 . A A . 28 ASP HB3 1 1
15 14689 1 1 28 ASP N N 48.877 -1.842 -11.835 1.00 . A A . 28 ASP N 1 1
15 14690 1 1 28 ASP O O 50.204 -5.158 -12.673 1.00 . A A . 28 ASP O 1 1
15 14691 1 1 28 ASP OD1 O 52.878 -1.242 -11.730 1.00 . A A . 28 ASP OD1 1 1
15 14692 1 1 28 ASP OD2 O 51.371 -0.582 -10.298 1.00 . A A . 28 ASP OD2 1 1
15 14693 1 1 29 ILE C C 46.468 -5.438 -14.007 1.00 . A A . 29 ILE C 1 1
15 14694 1 1 29 ILE CA C 47.392 -5.631 -12.796 1.00 . A A . 29 ILE CA 1 1
15 14695 1 1 29 ILE CB C 46.530 -6.109 -11.549 1.00 . A A . 29 ILE CB 1 1
15 14696 1 1 29 ILE CD1 C 46.606 -6.502 -8.974 1.00 . A A . 29 ILE CD1 1 1
15 14697 1 1 29 ILE CG1 C 47.374 -6.117 -10.234 1.00 . A A . 29 ILE CG1 1 1
15 14698 1 1 29 ILE CG2 C 45.905 -7.508 -11.805 1.00 . A A . 29 ILE CG2 1 1
15 14699 1 1 29 ILE H H 47.535 -3.557 -12.422 1.00 . A A . 29 ILE H 1 1
15 14700 1 1 29 ILE HA H 48.132 -6.397 -13.028 1.00 . A A . 29 ILE HA 1 1
15 14701 1 1 29 ILE HB H 45.712 -5.405 -11.427 1.00 . A A . 29 ILE HB 1 1
15 14702 1 1 29 ILE HD11 H 47.274 -6.465 -8.126 1.00 . A A . 29 ILE HD11 1 1
15 14703 1 1 29 ILE HD12 H 46.211 -7.504 -9.073 1.00 . A A . 29 ILE HD12 1 1
15 14704 1 1 29 ILE HD13 H 45.792 -5.808 -8.819 1.00 . A A . 29 ILE HD13 1 1
15 14705 1 1 29 ILE HG12 H 48.192 -6.818 -10.336 1.00 . A A . 29 ILE HG12 1 1
15 14706 1 1 29 ILE HG13 H 47.784 -5.130 -10.072 1.00 . A A . 29 ILE HG13 1 1
15 14707 1 1 29 ILE HG21 H 45.290 -7.795 -10.960 1.00 . A A . 29 ILE HG21 1 1
15 14708 1 1 29 ILE HG22 H 46.688 -8.243 -11.940 1.00 . A A . 29 ILE HG22 1 1
15 14709 1 1 29 ILE HG23 H 45.293 -7.476 -12.697 1.00 . A A . 29 ILE HG23 1 1
15 14710 1 1 29 ILE N N 48.084 -4.355 -12.540 1.00 . A A . 29 ILE N 1 1
15 14711 1 1 29 ILE O O 45.412 -4.807 -13.883 1.00 . A A . 29 ILE O 1 1
15 14712 1 1 30 LYS C C 45.189 -7.145 -16.475 1.00 . A A . 30 LYS C 1 1
15 14713 1 1 30 LYS CA C 46.008 -5.858 -16.378 1.00 . A A . 30 LYS CA 1 1
15 14714 1 1 30 LYS CB C 46.876 -5.671 -17.648 1.00 . A A . 30 LYS CB 1 1
15 14715 1 1 30 LYS CD C 48.792 -4.418 -18.827 1.00 . A A . 30 LYS CD 1 1
15 14716 1 1 30 LYS CE C 49.674 -5.682 -18.927 1.00 . A A . 30 LYS CE 1 1
15 14717 1 1 30 LYS CG C 47.827 -4.453 -17.611 1.00 . A A . 30 LYS CG 1 1
15 14718 1 1 30 LYS H H 47.722 -6.412 -15.240 1.00 . A A . 30 LYS H 1 1
15 14719 1 1 30 LYS HA H 45.334 -5.002 -16.275 1.00 . A A . 30 LYS HA 1 1
15 14720 1 1 30 LYS HB2 H 47.474 -6.567 -17.789 1.00 . A A . 30 LYS HB2 1 1
15 14721 1 1 30 LYS HB3 H 46.218 -5.564 -18.504 1.00 . A A . 30 LYS HB3 1 1
15 14722 1 1 30 LYS HD2 H 48.209 -4.324 -19.738 1.00 . A A . 30 LYS HD2 1 1
15 14723 1 1 30 LYS HD3 H 49.436 -3.554 -18.736 1.00 . A A . 30 LYS HD3 1 1
15 14724 1 1 30 LYS HE2 H 50.293 -5.746 -18.045 1.00 . A A . 30 LYS HE2 1 1
15 14725 1 1 30 LYS HE3 H 49.033 -6.557 -18.977 1.00 . A A . 30 LYS HE3 1 1
15 14726 1 1 30 LYS HG2 H 47.232 -3.545 -17.608 1.00 . A A . 30 LYS HG2 1 1
15 14727 1 1 30 LYS HG3 H 48.414 -4.491 -16.703 1.00 . A A . 30 LYS HG3 1 1
15 14728 1 1 30 LYS HZ1 H 51.144 -6.532 -20.157 1.00 . A A . 30 LYS HZ1 1 1
15 14729 1 1 30 LYS HZ2 H 51.185 -4.841 -20.107 1.00 . A A . 30 LYS HZ2 1 1
15 14730 1 1 30 LYS HZ3 H 49.986 -5.631 -20.995 1.00 . A A . 30 LYS HZ3 1 1
15 14731 1 1 30 LYS N N 46.855 -5.952 -15.180 1.00 . A A . 30 LYS N 1 1
15 14732 1 1 30 LYS NZ N 50.559 -5.668 -20.129 1.00 . A A . 30 LYS NZ 1 1
15 14733 1 1 30 LYS O O 45.699 -8.198 -16.885 1.00 . A A . 30 LYS O 1 1
15 14734 1 1 31 VAL C C 42.271 -8.222 -17.414 1.00 . A A . 31 VAL C 1 1
15 14735 1 1 31 VAL CA C 43.003 -8.196 -16.076 1.00 . A A . 31 VAL CA 1 1
15 14736 1 1 31 VAL CB C 41.952 -8.135 -14.901 1.00 . A A . 31 VAL CB 1 1
15 14737 1 1 31 VAL CG1 C 41.090 -9.422 -14.848 1.00 . A A . 31 VAL CG1 1 1
15 14738 1 1 31 VAL CG2 C 42.637 -7.858 -13.542 1.00 . A A . 31 VAL CG2 1 1
15 14739 1 1 31 VAL H H 43.591 -6.192 -15.737 1.00 . A A . 31 VAL H 1 1
15 14740 1 1 31 VAL HA H 43.584 -9.114 -15.970 1.00 . A A . 31 VAL HA 1 1
15 14741 1 1 31 VAL HB H 41.278 -7.302 -15.101 1.00 . A A . 31 VAL HB 1 1
15 14742 1 1 31 VAL HG11 H 40.362 -9.343 -14.049 1.00 . A A . 31 VAL HG11 1 1
15 14743 1 1 31 VAL HG12 H 41.718 -10.283 -14.671 1.00 . A A . 31 VAL HG12 1 1
15 14744 1 1 31 VAL HG13 H 40.568 -9.550 -15.789 1.00 . A A . 31 VAL HG13 1 1
15 14745 1 1 31 VAL HG21 H 43.325 -8.661 -13.304 1.00 . A A . 31 VAL HG21 1 1
15 14746 1 1 31 VAL HG22 H 41.890 -7.786 -12.764 1.00 . A A . 31 VAL HG22 1 1
15 14747 1 1 31 VAL HG23 H 43.184 -6.924 -13.594 1.00 . A A . 31 VAL HG23 1 1
15 14748 1 1 31 VAL N N 43.921 -7.057 -16.064 1.00 . A A . 31 VAL N 1 1
15 14749 1 1 31 VAL O O 41.360 -7.426 -17.644 1.00 . A A . 31 VAL O 1 1
15 14750 1 1 32 THR C C 40.960 -10.522 -19.157 1.00 . A A . 32 THR C 1 1
15 14751 1 1 32 THR CA C 41.937 -9.392 -19.521 1.00 . A A . 32 THR CA 1 1
15 14752 1 1 32 THR CB C 42.878 -9.783 -20.712 1.00 . A A . 32 THR CB 1 1
15 14753 1 1 32 THR CG2 C 43.731 -8.580 -21.183 1.00 . A A . 32 THR CG2 1 1
15 14754 1 1 32 THR H H 43.549 -9.575 -18.162 1.00 . A A . 32 THR H 1 1
15 14755 1 1 32 THR HA H 41.372 -8.499 -19.800 1.00 . A A . 32 THR HA 1 1
15 14756 1 1 32 THR HB H 42.266 -10.115 -21.545 1.00 . A A . 32 THR HB 1 1
15 14757 1 1 32 THR HG1 H 43.234 -11.550 -19.894 1.00 . A A . 32 THR HG1 1 1
15 14758 1 1 32 THR HG21 H 44.352 -8.879 -22.017 1.00 . A A . 32 THR HG21 1 1
15 14759 1 1 32 THR HG22 H 44.364 -8.237 -20.374 1.00 . A A . 32 THR HG22 1 1
15 14760 1 1 32 THR HG23 H 43.083 -7.768 -21.497 1.00 . A A . 32 THR HG23 1 1
15 14761 1 1 32 THR N N 42.701 -9.109 -18.315 1.00 . A A . 32 THR N 1 1
15 14762 1 1 32 THR O O 41.354 -11.680 -18.959 1.00 . A A . 32 THR O 1 1
15 14763 1 1 32 THR OG1 O 43.749 -10.866 -20.329 1.00 . A A . 32 THR OG1 1 1
15 14764 1 1 33 PHE C C 37.802 -11.530 -19.714 1.00 . A A . 33 PHE C 1 1
15 14765 1 1 33 PHE CA C 38.619 -11.009 -18.516 1.00 . A A . 33 PHE CA 1 1
15 14766 1 1 33 PHE CB C 37.760 -10.185 -17.496 1.00 . A A . 33 PHE CB 1 1
15 14767 1 1 33 PHE CD1 C 35.730 -11.482 -16.643 1.00 . A A . 33 PHE CD1 1 1
15 14768 1 1 33 PHE CD2 C 37.612 -11.240 -15.181 1.00 . A A . 33 PHE CD2 1 1
15 14769 1 1 33 PHE CE1 C 35.065 -12.189 -15.657 1.00 . A A . 33 PHE CE1 1 1
15 14770 1 1 33 PHE CE2 C 36.944 -11.948 -14.199 1.00 . A A . 33 PHE CE2 1 1
15 14771 1 1 33 PHE CG C 37.017 -10.991 -16.423 1.00 . A A . 33 PHE CG 1 1
15 14772 1 1 33 PHE CZ C 35.673 -12.426 -14.438 1.00 . A A . 33 PHE CZ 1 1
15 14773 1 1 33 PHE H H 39.443 -9.236 -19.316 1.00 . A A . 33 PHE H 1 1
15 14774 1 1 33 PHE HA H 39.075 -11.852 -18.003 1.00 . A A . 33 PHE HA 1 1
15 14775 1 1 33 PHE HB2 H 38.411 -9.487 -16.977 1.00 . A A . 33 PHE HB2 1 1
15 14776 1 1 33 PHE HB3 H 37.029 -9.609 -18.040 1.00 . A A . 33 PHE HB3 1 1
15 14777 1 1 33 PHE HD1 H 35.248 -11.307 -17.597 1.00 . A A . 33 PHE HD1 1 1
15 14778 1 1 33 PHE HD2 H 38.610 -10.866 -14.984 1.00 . A A . 33 PHE HD2 1 1
15 14779 1 1 33 PHE HE1 H 34.068 -12.563 -15.843 1.00 . A A . 33 PHE HE1 1 1
15 14780 1 1 33 PHE HE2 H 37.423 -12.129 -13.241 1.00 . A A . 33 PHE HE2 1 1
15 14781 1 1 33 PHE HZ H 35.148 -12.979 -13.670 1.00 . A A . 33 PHE HZ 1 1
15 14782 1 1 33 PHE N N 39.683 -10.145 -19.038 1.00 . A A . 33 PHE N 1 1
15 14783 1 1 33 PHE O O 37.657 -10.824 -20.724 1.00 . A A . 33 PHE O 1 1
15 14784 1 1 34 ASP C C 35.438 -12.792 -21.339 1.00 . A A . 34 ASP C 1 1
15 14785 1 1 34 ASP CA C 36.671 -13.503 -20.720 1.00 . A A . 34 ASP CA 1 1
15 14786 1 1 34 ASP CB C 36.279 -14.932 -20.248 1.00 . A A . 34 ASP CB 1 1
15 14787 1 1 34 ASP CG C 35.107 -14.956 -19.241 1.00 . A A . 34 ASP CG 1 1
15 14788 1 1 34 ASP H H 37.293 -13.183 -18.706 1.00 . A A . 34 ASP H 1 1
15 14789 1 1 34 ASP HA H 37.431 -13.598 -21.489 1.00 . A A . 34 ASP HA 1 1
15 14790 1 1 34 ASP HB2 H 36.012 -15.528 -21.116 1.00 . A A . 34 ASP HB2 1 1
15 14791 1 1 34 ASP HB3 H 37.142 -15.388 -19.776 1.00 . A A . 34 ASP HB3 1 1
15 14792 1 1 34 ASP N N 37.274 -12.755 -19.590 1.00 . A A . 34 ASP N 1 1
15 14793 1 1 34 ASP O O 35.163 -12.942 -22.533 1.00 . A A . 34 ASP O 1 1
15 14794 1 1 34 ASP OD1 O 34.014 -15.469 -19.573 1.00 . A A . 34 ASP OD1 1 1
15 14795 1 1 34 ASP OD2 O 35.265 -14.444 -18.117 1.00 . A A . 34 ASP OD2 1 1
15 14796 1 1 35 ASN C C 33.094 -10.210 -19.973 1.00 . A A . 35 ASN C 1 1
15 14797 1 1 35 ASN CA C 33.412 -11.437 -20.875 1.00 . A A . 35 ASN CA 1 1
15 14798 1 1 35 ASN CB C 32.336 -12.558 -20.745 1.00 . A A . 35 ASN CB 1 1
15 14799 1 1 35 ASN CG C 30.882 -12.112 -20.900 1.00 . A A . 35 ASN CG 1 1
15 14800 1 1 35 ASN H H 35.087 -11.812 -19.623 1.00 . A A . 35 ASN H 1 1
15 14801 1 1 35 ASN HA H 33.465 -11.112 -21.908 1.00 . A A . 35 ASN HA 1 1
15 14802 1 1 35 ASN HB2 H 32.524 -13.302 -21.508 1.00 . A A . 35 ASN HB2 1 1
15 14803 1 1 35 ASN HB3 H 32.455 -13.032 -19.775 1.00 . A A . 35 ASN HB3 1 1
15 14804 1 1 35 ASN HD21 H 30.295 -13.548 -19.650 1.00 . A A . 35 ASN HD21 1 1
15 14805 1 1 35 ASN HD22 H 29.049 -12.534 -20.270 1.00 . A A . 35 ASN HD22 1 1
15 14806 1 1 35 ASN N N 34.720 -12.010 -20.511 1.00 . A A . 35 ASN N 1 1
15 14807 1 1 35 ASN ND2 N 29.984 -12.801 -20.203 1.00 . A A . 35 ASN ND2 1 1
15 14808 1 1 35 ASN O O 33.149 -10.323 -18.739 1.00 . A A . 35 ASN O 1 1
15 14809 1 1 35 ASN OD1 O 30.561 -11.171 -21.628 1.00 . A A . 35 ASN OD1 1 1
15 14810 1 1 36 PRO C C 31.308 -7.750 -18.869 1.00 . A A . 36 PRO C 1 1
15 14811 1 1 36 PRO CA C 32.511 -7.732 -19.837 1.00 . A A . 36 PRO CA 1 1
15 14812 1 1 36 PRO CB C 32.302 -6.687 -20.968 1.00 . A A . 36 PRO CB 1 1
15 14813 1 1 36 PRO CD C 32.605 -8.787 -22.057 1.00 . A A . 36 PRO CD 1 1
15 14814 1 1 36 PRO CG C 31.833 -7.493 -22.138 1.00 . A A . 36 PRO CG 1 1
15 14815 1 1 36 PRO HA H 33.394 -7.457 -19.267 1.00 . A A . 36 PRO HA 1 1
15 14816 1 1 36 PRO HB2 H 31.568 -5.936 -20.680 1.00 . A A . 36 PRO HB2 1 1
15 14817 1 1 36 PRO HB3 H 33.242 -6.190 -21.190 1.00 . A A . 36 PRO HB3 1 1
15 14818 1 1 36 PRO HD2 H 32.046 -9.595 -22.516 1.00 . A A . 36 PRO HD2 1 1
15 14819 1 1 36 PRO HD3 H 33.578 -8.692 -22.529 1.00 . A A . 36 PRO HD3 1 1
15 14820 1 1 36 PRO HG2 H 30.765 -7.680 -22.064 1.00 . A A . 36 PRO HG2 1 1
15 14821 1 1 36 PRO HG3 H 32.056 -6.975 -23.067 1.00 . A A . 36 PRO HG3 1 1
15 14822 1 1 36 PRO N N 32.750 -9.007 -20.586 1.00 . A A . 36 PRO N 1 1
15 14823 1 1 36 PRO O O 31.184 -6.836 -18.048 1.00 . A A . 36 PRO O 1 1
15 14824 1 1 37 GLU C C 29.573 -9.018 -16.633 1.00 . A A . 37 GLU C 1 1
15 14825 1 1 37 GLU CA C 29.229 -8.889 -18.136 1.00 . A A . 37 GLU CA 1 1
15 14826 1 1 37 GLU CB C 28.360 -10.081 -18.616 1.00 . A A . 37 GLU CB 1 1
15 14827 1 1 37 GLU CD C 26.869 -11.056 -20.488 1.00 . A A . 37 GLU CD 1 1
15 14828 1 1 37 GLU CG C 27.787 -9.902 -20.038 1.00 . A A . 37 GLU CG 1 1
15 14829 1 1 37 GLU H H 30.625 -9.475 -19.637 1.00 . A A . 37 GLU H 1 1
15 14830 1 1 37 GLU HA H 28.665 -7.972 -18.277 1.00 . A A . 37 GLU HA 1 1
15 14831 1 1 37 GLU HB2 H 28.968 -10.983 -18.601 1.00 . A A . 37 GLU HB2 1 1
15 14832 1 1 37 GLU HB3 H 27.531 -10.218 -17.930 1.00 . A A . 37 GLU HB3 1 1
15 14833 1 1 37 GLU HG2 H 27.220 -8.976 -20.072 1.00 . A A . 37 GLU HG2 1 1
15 14834 1 1 37 GLU HG3 H 28.618 -9.821 -20.735 1.00 . A A . 37 GLU HG3 1 1
15 14835 1 1 37 GLU N N 30.446 -8.776 -18.970 1.00 . A A . 37 GLU N 1 1
15 14836 1 1 37 GLU O O 29.025 -8.283 -15.798 1.00 . A A . 37 GLU O 1 1
15 14837 1 1 37 GLU OE1 O 27.302 -11.909 -21.288 1.00 . A A . 37 GLU OE1 1 1
15 14838 1 1 37 GLU OE2 O 25.710 -11.115 -20.033 1.00 . A A . 37 GLU OE2 1 1
15 14839 1 1 38 LYS C C 32.001 -9.115 -14.492 1.00 . A A . 38 LYS C 1 1
15 14840 1 1 38 LYS CA C 30.950 -10.163 -14.905 1.00 . A A . 38 LYS CA 1 1
15 14841 1 1 38 LYS CB C 31.558 -11.587 -14.701 1.00 . A A . 38 LYS CB 1 1
15 14842 1 1 38 LYS CD C 30.460 -13.068 -16.534 1.00 . A A . 38 LYS CD 1 1
15 14843 1 1 38 LYS CE C 31.799 -13.322 -17.258 1.00 . A A . 38 LYS CE 1 1
15 14844 1 1 38 LYS CG C 30.634 -12.798 -15.021 1.00 . A A . 38 LYS CG 1 1
15 14845 1 1 38 LYS H H 30.918 -10.459 -17.020 1.00 . A A . 38 LYS H 1 1
15 14846 1 1 38 LYS HA H 30.077 -10.063 -14.258 1.00 . A A . 38 LYS HA 1 1
15 14847 1 1 38 LYS HB2 H 32.446 -11.677 -15.317 1.00 . A A . 38 LYS HB2 1 1
15 14848 1 1 38 LYS HB3 H 31.868 -11.676 -13.661 1.00 . A A . 38 LYS HB3 1 1
15 14849 1 1 38 LYS HD2 H 29.827 -13.938 -16.664 1.00 . A A . 38 LYS HD2 1 1
15 14850 1 1 38 LYS HD3 H 29.976 -12.209 -16.987 1.00 . A A . 38 LYS HD3 1 1
15 14851 1 1 38 LYS HE2 H 31.597 -13.498 -18.304 1.00 . A A . 38 LYS HE2 1 1
15 14852 1 1 38 LYS HE3 H 32.425 -12.440 -17.163 1.00 . A A . 38 LYS HE3 1 1
15 14853 1 1 38 LYS HG2 H 31.051 -13.688 -14.560 1.00 . A A . 38 LYS HG2 1 1
15 14854 1 1 38 LYS HG3 H 29.658 -12.609 -14.585 1.00 . A A . 38 LYS HG3 1 1
15 14855 1 1 38 LYS HZ1 H 31.950 -15.349 -16.798 1.00 . A A . 38 LYS HZ1 1 1
15 14856 1 1 38 LYS HZ2 H 32.791 -14.345 -15.727 1.00 . A A . 38 LYS HZ2 1 1
15 14857 1 1 38 LYS HZ3 H 33.410 -14.644 -17.273 1.00 . A A . 38 LYS HZ3 1 1
15 14858 1 1 38 LYS N N 30.509 -9.931 -16.305 1.00 . A A . 38 LYS N 1 1
15 14859 1 1 38 LYS NZ N 32.539 -14.494 -16.724 1.00 . A A . 38 LYS NZ 1 1
15 14860 1 1 38 LYS O O 32.131 -8.795 -13.309 1.00 . A A . 38 LYS O 1 1
15 14861 1 1 39 ALA C C 33.468 -6.334 -14.640 1.00 . A A . 39 ALA C 1 1
15 14862 1 1 39 ALA CA C 33.873 -7.676 -15.294 1.00 . A A . 39 ALA CA 1 1
15 14863 1 1 39 ALA CB C 34.578 -7.434 -16.630 1.00 . A A . 39 ALA CB 1 1
15 14864 1 1 39 ALA H H 32.487 -8.825 -16.409 1.00 . A A . 39 ALA H 1 1
15 14865 1 1 39 ALA HA H 34.581 -8.182 -14.637 1.00 . A A . 39 ALA HA 1 1
15 14866 1 1 39 ALA HB1 H 35.460 -6.824 -16.480 1.00 . A A . 39 ALA HB1 1 1
15 14867 1 1 39 ALA HB2 H 33.908 -6.929 -17.311 1.00 . A A . 39 ALA HB2 1 1
15 14868 1 1 39 ALA HB3 H 34.878 -8.383 -17.061 1.00 . A A . 39 ALA HB3 1 1
15 14869 1 1 39 ALA N N 32.728 -8.587 -15.494 1.00 . A A . 39 ALA N 1 1
15 14870 1 1 39 ALA O O 34.290 -5.706 -13.973 1.00 . A A . 39 ALA O 1 1
15 14871 1 1 40 LYS C C 31.484 -4.940 -12.679 1.00 . A A . 40 LYS C 1 1
15 14872 1 1 40 LYS CA C 31.630 -4.707 -14.200 1.00 . A A . 40 LYS CA 1 1
15 14873 1 1 40 LYS CB C 30.244 -4.365 -14.815 1.00 . A A . 40 LYS CB 1 1
15 14874 1 1 40 LYS CD C 28.840 -3.845 -16.905 1.00 . A A . 40 LYS CD 1 1
15 14875 1 1 40 LYS CE C 28.807 -3.715 -18.441 1.00 . A A . 40 LYS CE 1 1
15 14876 1 1 40 LYS CG C 30.254 -4.139 -16.343 1.00 . A A . 40 LYS CG 1 1
15 14877 1 1 40 LYS H H 31.637 -6.439 -15.453 1.00 . A A . 40 LYS H 1 1
15 14878 1 1 40 LYS HA H 32.313 -3.878 -14.371 1.00 . A A . 40 LYS HA 1 1
15 14879 1 1 40 LYS HB2 H 29.557 -5.177 -14.598 1.00 . A A . 40 LYS HB2 1 1
15 14880 1 1 40 LYS HB3 H 29.866 -3.463 -14.346 1.00 . A A . 40 LYS HB3 1 1
15 14881 1 1 40 LYS HD2 H 28.178 -4.655 -16.620 1.00 . A A . 40 LYS HD2 1 1
15 14882 1 1 40 LYS HD3 H 28.475 -2.922 -16.468 1.00 . A A . 40 LYS HD3 1 1
15 14883 1 1 40 LYS HE2 H 27.816 -3.410 -18.745 1.00 . A A . 40 LYS HE2 1 1
15 14884 1 1 40 LYS HE3 H 29.522 -2.959 -18.750 1.00 . A A . 40 LYS HE3 1 1
15 14885 1 1 40 LYS HG2 H 30.905 -3.300 -16.568 1.00 . A A . 40 LYS HG2 1 1
15 14886 1 1 40 LYS HG3 H 30.647 -5.027 -16.823 1.00 . A A . 40 LYS HG3 1 1
15 14887 1 1 40 LYS HZ1 H 29.097 -4.878 -20.153 1.00 . A A . 40 LYS HZ1 1 1
15 14888 1 1 40 LYS HZ2 H 28.446 -5.731 -18.848 1.00 . A A . 40 LYS HZ2 1 1
15 14889 1 1 40 LYS HZ3 H 30.086 -5.313 -18.850 1.00 . A A . 40 LYS HZ3 1 1
15 14890 1 1 40 LYS N N 32.203 -5.916 -14.846 1.00 . A A . 40 LYS N 1 1
15 14891 1 1 40 LYS NZ N 29.135 -4.998 -19.121 1.00 . A A . 40 LYS NZ 1 1
15 14892 1 1 40 LYS O O 31.831 -4.078 -11.860 1.00 . A A . 40 LYS O 1 1
15 14893 1 1 41 LYS C C 32.051 -6.889 -10.221 1.00 . A A . 41 LYS C 1 1
15 14894 1 1 41 LYS CA C 30.730 -6.597 -10.961 1.00 . A A . 41 LYS CA 1 1
15 14895 1 1 41 LYS CB C 29.772 -7.840 -11.035 1.00 . A A . 41 LYS CB 1 1
15 14896 1 1 41 LYS CD C 30.818 -10.008 -10.052 1.00 . A A . 41 LYS CD 1 1
15 14897 1 1 41 LYS CE C 30.871 -10.986 -8.870 1.00 . A A . 41 LYS CE 1 1
15 14898 1 1 41 LYS CG C 29.793 -8.852 -9.846 1.00 . A A . 41 LYS CG 1 1
15 14899 1 1 41 LYS H H 30.894 -6.803 -13.069 1.00 . A A . 41 LYS H 1 1
15 14900 1 1 41 LYS HA H 30.221 -5.787 -10.448 1.00 . A A . 41 LYS HA 1 1
15 14901 1 1 41 LYS HB2 H 28.761 -7.466 -11.126 1.00 . A A . 41 LYS HB2 1 1
15 14902 1 1 41 LYS HB3 H 29.998 -8.389 -11.945 1.00 . A A . 41 LYS HB3 1 1
15 14903 1 1 41 LYS HD2 H 30.547 -10.562 -10.945 1.00 . A A . 41 LYS HD2 1 1
15 14904 1 1 41 LYS HD3 H 31.806 -9.579 -10.192 1.00 . A A . 41 LYS HD3 1 1
15 14905 1 1 41 LYS HE2 H 29.889 -11.421 -8.724 1.00 . A A . 41 LYS HE2 1 1
15 14906 1 1 41 LYS HE3 H 31.576 -11.774 -9.095 1.00 . A A . 41 LYS HE3 1 1
15 14907 1 1 41 LYS HG2 H 30.041 -8.320 -8.935 1.00 . A A . 41 LYS HG2 1 1
15 14908 1 1 41 LYS HG3 H 28.803 -9.283 -9.738 1.00 . A A . 41 LYS HG3 1 1
15 14909 1 1 41 LYS HZ1 H 31.361 -11.024 -6.841 1.00 . A A . 41 LYS HZ1 1 1
15 14910 1 1 41 LYS HZ2 H 30.595 -9.599 -7.331 1.00 . A A . 41 LYS HZ2 1 1
15 14911 1 1 41 LYS HZ3 H 32.216 -9.868 -7.732 1.00 . A A . 41 LYS HZ3 1 1
15 14912 1 1 41 LYS N N 31.013 -6.152 -12.346 1.00 . A A . 41 LYS N 1 1
15 14913 1 1 41 LYS NZ N 31.288 -10.323 -7.607 1.00 . A A . 41 LYS NZ 1 1
15 14914 1 1 41 LYS O O 32.151 -6.791 -8.989 1.00 . A A . 41 LYS O 1 1
15 14915 1 1 42 TYR C C 35.130 -6.227 -10.228 1.00 . A A . 42 TYR C 1 1
15 14916 1 1 42 TYR CA C 34.402 -7.543 -10.577 1.00 . A A . 42 TYR CA 1 1
15 14917 1 1 42 TYR CB C 35.090 -8.319 -11.730 1.00 . A A . 42 TYR CB 1 1
15 14918 1 1 42 TYR CD1 C 37.474 -7.883 -12.442 1.00 . A A . 42 TYR CD1 1 1
15 14919 1 1 42 TYR CD2 C 37.115 -9.425 -10.649 1.00 . A A . 42 TYR CD2 1 1
15 14920 1 1 42 TYR CE1 C 38.830 -8.089 -12.350 1.00 . A A . 42 TYR CE1 1 1
15 14921 1 1 42 TYR CE2 C 38.473 -9.632 -10.552 1.00 . A A . 42 TYR CE2 1 1
15 14922 1 1 42 TYR CG C 36.588 -8.547 -11.601 1.00 . A A . 42 TYR CG 1 1
15 14923 1 1 42 TYR CZ C 39.328 -8.958 -11.399 1.00 . A A . 42 TYR CZ 1 1
15 14924 1 1 42 TYR H H 32.840 -7.372 -11.966 1.00 . A A . 42 TYR H 1 1
15 14925 1 1 42 TYR HA H 34.363 -8.173 -9.697 1.00 . A A . 42 TYR HA 1 1
15 14926 1 1 42 TYR HB2 H 34.624 -9.292 -11.819 1.00 . A A . 42 TYR HB2 1 1
15 14927 1 1 42 TYR HB3 H 34.914 -7.779 -12.658 1.00 . A A . 42 TYR HB3 1 1
15 14928 1 1 42 TYR HD1 H 37.079 -7.197 -13.189 1.00 . A A . 42 TYR HD1 1 1
15 14929 1 1 42 TYR HD2 H 36.446 -9.951 -9.988 1.00 . A A . 42 TYR HD2 1 1
15 14930 1 1 42 TYR HE1 H 39.503 -7.563 -13.017 1.00 . A A . 42 TYR HE1 1 1
15 14931 1 1 42 TYR HE2 H 38.864 -10.320 -9.808 1.00 . A A . 42 TYR HE2 1 1
15 14932 1 1 42 TYR HH H 40.858 -10.112 -11.285 1.00 . A A . 42 TYR HH 1 1
15 14933 1 1 42 TYR N N 33.040 -7.269 -11.013 1.00 . A A . 42 TYR N 1 1
15 14934 1 1 42 TYR O O 35.733 -6.099 -9.154 1.00 . A A . 42 TYR O 1 1
15 14935 1 1 42 TYR OH O 40.682 -9.166 -11.298 1.00 . A A . 42 TYR OH 1 1
15 14936 1 1 43 ALA C C 35.185 -3.038 -9.950 1.00 . A A . 43 ALA C 1 1
15 14937 1 1 43 ALA CA C 35.742 -3.966 -11.046 1.00 . A A . 43 ALA CA 1 1
15 14938 1 1 43 ALA CB C 35.724 -3.263 -12.409 1.00 . A A . 43 ALA CB 1 1
15 14939 1 1 43 ALA H H 34.393 -5.375 -11.883 1.00 . A A . 43 ALA H 1 1
15 14940 1 1 43 ALA HA H 36.779 -4.198 -10.812 1.00 . A A . 43 ALA HA 1 1
15 14941 1 1 43 ALA HB1 H 36.318 -2.358 -12.371 1.00 . A A . 43 ALA HB1 1 1
15 14942 1 1 43 ALA HB2 H 34.706 -3.010 -12.678 1.00 . A A . 43 ALA HB2 1 1
15 14943 1 1 43 ALA HB3 H 36.133 -3.925 -13.162 1.00 . A A . 43 ALA HB3 1 1
15 14944 1 1 43 ALA N N 35.008 -5.242 -11.130 1.00 . A A . 43 ALA N 1 1
15 14945 1 1 43 ALA O O 35.932 -2.224 -9.401 1.00 . A A . 43 ALA O 1 1
15 14946 1 1 44 GLN C C 33.729 -2.620 -7.204 1.00 . A A . 44 GLN C 1 1
15 14947 1 1 44 GLN CA C 33.193 -2.326 -8.620 1.00 . A A . 44 GLN CA 1 1
15 14948 1 1 44 GLN CB C 31.648 -2.500 -8.679 1.00 . A A . 44 GLN CB 1 1
15 14949 1 1 44 GLN CD C 29.607 -4.049 -8.306 1.00 . A A . 44 GLN CD 1 1
15 14950 1 1 44 GLN CG C 31.126 -3.868 -8.203 1.00 . A A . 44 GLN CG 1 1
15 14951 1 1 44 GLN H H 33.341 -3.847 -10.115 1.00 . A A . 44 GLN H 1 1
15 14952 1 1 44 GLN HA H 33.428 -1.294 -8.856 1.00 . A A . 44 GLN HA 1 1
15 14953 1 1 44 GLN HB2 H 31.187 -1.733 -8.063 1.00 . A A . 44 GLN HB2 1 1
15 14954 1 1 44 GLN HB3 H 31.325 -2.353 -9.702 1.00 . A A . 44 GLN HB3 1 1
15 14955 1 1 44 GLN HE21 H 29.512 -2.977 -9.983 1.00 . A A . 44 GLN HE21 1 1
15 14956 1 1 44 GLN HE22 H 28.016 -3.613 -9.407 1.00 . A A . 44 GLN HE22 1 1
15 14957 1 1 44 GLN HG2 H 31.591 -4.638 -8.806 1.00 . A A . 44 GLN HG2 1 1
15 14958 1 1 44 GLN HG3 H 31.421 -4.009 -7.172 1.00 . A A . 44 GLN HG3 1 1
15 14959 1 1 44 GLN N N 33.869 -3.169 -9.641 1.00 . A A . 44 GLN N 1 1
15 14960 1 1 44 GLN NE2 N 28.984 -3.487 -9.332 1.00 . A A . 44 GLN NE2 1 1
15 14961 1 1 44 GLN O O 33.752 -1.735 -6.336 1.00 . A A . 44 GLN O 1 1
15 14962 1 1 44 GLN OE1 O 28.999 -4.735 -7.481 1.00 . A A . 44 GLN OE1 1 1
15 14963 1 1 45 LYS C C 36.196 -3.672 -5.616 1.00 . A A . 45 LYS C 1 1
15 14964 1 1 45 LYS CA C 34.795 -4.294 -5.732 1.00 . A A . 45 LYS CA 1 1
15 14965 1 1 45 LYS CB C 34.862 -5.846 -5.674 1.00 . A A . 45 LYS CB 1 1
15 14966 1 1 45 LYS CD C 34.345 -6.034 -3.148 1.00 . A A . 45 LYS CD 1 1
15 14967 1 1 45 LYS CE C 32.887 -6.509 -3.329 1.00 . A A . 45 LYS CE 1 1
15 14968 1 1 45 LYS CG C 35.289 -6.437 -4.309 1.00 . A A . 45 LYS CG 1 1
15 14969 1 1 45 LYS H H 34.092 -4.527 -7.716 1.00 . A A . 45 LYS H 1 1
15 14970 1 1 45 LYS HA H 34.172 -3.929 -4.918 1.00 . A A . 45 LYS HA 1 1
15 14971 1 1 45 LYS HB2 H 33.880 -6.242 -5.919 1.00 . A A . 45 LYS HB2 1 1
15 14972 1 1 45 LYS HB3 H 35.561 -6.192 -6.430 1.00 . A A . 45 LYS HB3 1 1
15 14973 1 1 45 LYS HD2 H 34.731 -6.459 -2.229 1.00 . A A . 45 LYS HD2 1 1
15 14974 1 1 45 LYS HD3 H 34.352 -4.952 -3.058 1.00 . A A . 45 LYS HD3 1 1
15 14975 1 1 45 LYS HE2 H 32.525 -6.181 -4.295 1.00 . A A . 45 LYS HE2 1 1
15 14976 1 1 45 LYS HE3 H 32.858 -7.590 -3.287 1.00 . A A . 45 LYS HE3 1 1
15 14977 1 1 45 LYS HG2 H 35.298 -7.520 -4.383 1.00 . A A . 45 LYS HG2 1 1
15 14978 1 1 45 LYS HG3 H 36.291 -6.092 -4.082 1.00 . A A . 45 LYS HG3 1 1
15 14979 1 1 45 LYS HZ1 H 31.010 -6.271 -2.425 1.00 . A A . 45 LYS HZ1 1 1
15 14980 1 1 45 LYS HZ2 H 32.015 -4.919 -2.287 1.00 . A A . 45 LYS HZ2 1 1
15 14981 1 1 45 LYS HZ3 H 32.299 -6.278 -1.332 1.00 . A A . 45 LYS HZ3 1 1
15 14982 1 1 45 LYS N N 34.178 -3.872 -6.993 1.00 . A A . 45 LYS N 1 1
15 14983 1 1 45 LYS NZ N 31.991 -5.957 -2.271 1.00 . A A . 45 LYS NZ 1 1
15 14984 1 1 45 LYS O O 36.540 -3.071 -4.591 1.00 . A A . 45 LYS O 1 1
15 14985 1 1 46 LEU C C 38.398 -1.738 -6.705 1.00 . A A . 46 LEU C 1 1
15 14986 1 1 46 LEU CA C 38.341 -3.273 -6.819 1.00 . A A . 46 LEU CA 1 1
15 14987 1 1 46 LEU CB C 38.967 -3.719 -8.164 1.00 . A A . 46 LEU CB 1 1
15 14988 1 1 46 LEU CD1 C 39.490 -5.559 -9.861 1.00 . A A . 46 LEU CD1 1 1
15 14989 1 1 46 LEU CD2 C 39.564 -6.090 -7.367 1.00 . A A . 46 LEU CD2 1 1
15 14990 1 1 46 LEU CG C 38.893 -5.244 -8.476 1.00 . A A . 46 LEU CG 1 1
15 14991 1 1 46 LEU H H 36.565 -4.217 -7.504 1.00 . A A . 46 LEU H 1 1
15 14992 1 1 46 LEU HA H 38.912 -3.709 -6.001 1.00 . A A . 46 LEU HA 1 1
15 14993 1 1 46 LEU HB2 H 38.467 -3.183 -8.968 1.00 . A A . 46 LEU HB2 1 1
15 14994 1 1 46 LEU HB3 H 40.011 -3.426 -8.164 1.00 . A A . 46 LEU HB3 1 1
15 14995 1 1 46 LEU HD11 H 39.420 -6.622 -10.053 1.00 . A A . 46 LEU HD11 1 1
15 14996 1 1 46 LEU HD12 H 40.529 -5.260 -9.893 1.00 . A A . 46 LEU HD12 1 1
15 14997 1 1 46 LEU HD13 H 38.941 -5.024 -10.625 1.00 . A A . 46 LEU HD13 1 1
15 14998 1 1 46 LEU HD21 H 39.061 -5.918 -6.423 1.00 . A A . 46 LEU HD21 1 1
15 14999 1 1 46 LEU HD22 H 40.607 -5.817 -7.269 1.00 . A A . 46 LEU HD22 1 1
15 15000 1 1 46 LEU HD23 H 39.491 -7.139 -7.620 1.00 . A A . 46 LEU HD23 1 1
15 15001 1 1 46 LEU HG H 37.851 -5.531 -8.512 1.00 . A A . 46 LEU HG 1 1
15 15002 1 1 46 LEU N N 36.956 -3.777 -6.719 1.00 . A A . 46 LEU N 1 1
15 15003 1 1 46 LEU O O 39.410 -1.182 -6.285 1.00 . A A . 46 LEU O 1 1
15 15004 1 1 47 ALA C C 37.171 0.831 -5.531 1.00 . A A . 47 ALA C 1 1
15 15005 1 1 47 ALA CA C 37.138 0.381 -6.995 1.00 . A A . 47 ALA CA 1 1
15 15006 1 1 47 ALA CB C 35.830 0.825 -7.666 1.00 . A A . 47 ALA CB 1 1
15 15007 1 1 47 ALA H H 36.555 -1.594 -7.484 1.00 . A A . 47 ALA H 1 1
15 15008 1 1 47 ALA HA H 37.964 0.843 -7.530 1.00 . A A . 47 ALA HA 1 1
15 15009 1 1 47 ALA HB1 H 35.742 1.904 -7.630 1.00 . A A . 47 ALA HB1 1 1
15 15010 1 1 47 ALA HB2 H 34.983 0.379 -7.157 1.00 . A A . 47 ALA HB2 1 1
15 15011 1 1 47 ALA HB3 H 35.827 0.505 -8.700 1.00 . A A . 47 ALA HB3 1 1
15 15012 1 1 47 ALA N N 37.294 -1.076 -7.099 1.00 . A A . 47 ALA N 1 1
15 15013 1 1 47 ALA O O 37.848 1.796 -5.186 1.00 . A A . 47 ALA O 1 1
15 15014 1 1 48 LYS C C 37.704 0.107 -2.554 1.00 . A A . 48 LYS C 1 1
15 15015 1 1 48 LYS CA C 36.348 0.406 -3.239 1.00 . A A . 48 LYS CA 1 1
15 15016 1 1 48 LYS CB C 35.170 -0.403 -2.595 1.00 . A A . 48 LYS CB 1 1
15 15017 1 1 48 LYS CD C 35.461 0.193 -0.053 1.00 . A A . 48 LYS CD 1 1
15 15018 1 1 48 LYS CE C 35.809 -1.234 0.412 1.00 . A A . 48 LYS CE 1 1
15 15019 1 1 48 LYS CG C 34.545 0.219 -1.309 1.00 . A A . 48 LYS CG 1 1
15 15020 1 1 48 LYS H H 35.956 -0.683 -5.025 1.00 . A A . 48 LYS H 1 1
15 15021 1 1 48 LYS HA H 36.138 1.469 -3.148 1.00 . A A . 48 LYS HA 1 1
15 15022 1 1 48 LYS HB2 H 34.383 -0.496 -3.331 1.00 . A A . 48 LYS HB2 1 1
15 15023 1 1 48 LYS HB3 H 35.517 -1.403 -2.353 1.00 . A A . 48 LYS HB3 1 1
15 15024 1 1 48 LYS HD2 H 36.380 0.722 -0.280 1.00 . A A . 48 LYS HD2 1 1
15 15025 1 1 48 LYS HD3 H 34.953 0.710 0.756 1.00 . A A . 48 LYS HD3 1 1
15 15026 1 1 48 LYS HE2 H 36.288 -1.769 -0.398 1.00 . A A . 48 LYS HE2 1 1
15 15027 1 1 48 LYS HE3 H 36.490 -1.176 1.252 1.00 . A A . 48 LYS HE3 1 1
15 15028 1 1 48 LYS HG2 H 34.287 1.248 -1.518 1.00 . A A . 48 LYS HG2 1 1
15 15029 1 1 48 LYS HG3 H 33.630 -0.322 -1.077 1.00 . A A . 48 LYS HG3 1 1
15 15030 1 1 48 LYS HZ1 H 34.152 -1.516 1.642 1.00 . A A . 48 LYS HZ1 1 1
15 15031 1 1 48 LYS HZ2 H 34.867 -2.952 1.121 1.00 . A A . 48 LYS HZ2 1 1
15 15032 1 1 48 LYS HZ3 H 33.920 -2.044 0.054 1.00 . A A . 48 LYS HZ3 1 1
15 15033 1 1 48 LYS N N 36.446 0.094 -4.674 1.00 . A A . 48 LYS N 1 1
15 15034 1 1 48 LYS NZ N 34.604 -1.988 0.835 1.00 . A A . 48 LYS NZ 1 1
15 15035 1 1 48 LYS O O 38.214 0.944 -1.800 1.00 . A A . 48 LYS O 1 1
15 15036 1 1 49 ILE C C 40.709 -0.557 -2.580 1.00 . A A . 49 ILE C 1 1
15 15037 1 1 49 ILE CA C 39.559 -1.552 -2.286 1.00 . A A . 49 ILE CA 1 1
15 15038 1 1 49 ILE CB C 39.935 -2.983 -2.848 1.00 . A A . 49 ILE CB 1 1
15 15039 1 1 49 ILE CD1 C 38.981 -5.379 -3.214 1.00 . A A . 49 ILE CD1 1 1
15 15040 1 1 49 ILE CG1 C 38.804 -4.017 -2.549 1.00 . A A . 49 ILE CG1 1 1
15 15041 1 1 49 ILE CG2 C 41.294 -3.488 -2.290 1.00 . A A . 49 ILE CG2 1 1
15 15042 1 1 49 ILE H H 37.822 -1.650 -3.517 1.00 . A A . 49 ILE H 1 1
15 15043 1 1 49 ILE HA H 39.422 -1.634 -1.211 1.00 . A A . 49 ILE HA 1 1
15 15044 1 1 49 ILE HB H 40.039 -2.891 -3.926 1.00 . A A . 49 ILE HB 1 1
15 15045 1 1 49 ILE HD11 H 38.141 -6.010 -2.959 1.00 . A A . 49 ILE HD11 1 1
15 15046 1 1 49 ILE HD12 H 39.893 -5.845 -2.864 1.00 . A A . 49 ILE HD12 1 1
15 15047 1 1 49 ILE HD13 H 39.024 -5.259 -4.288 1.00 . A A . 49 ILE HD13 1 1
15 15048 1 1 49 ILE HG12 H 38.743 -4.187 -1.483 1.00 . A A . 49 ILE HG12 1 1
15 15049 1 1 49 ILE HG13 H 37.858 -3.617 -2.888 1.00 . A A . 49 ILE HG13 1 1
15 15050 1 1 49 ILE HG21 H 41.241 -3.566 -1.211 1.00 . A A . 49 ILE HG21 1 1
15 15051 1 1 49 ILE HG22 H 42.081 -2.794 -2.557 1.00 . A A . 49 ILE HG22 1 1
15 15052 1 1 49 ILE HG23 H 41.526 -4.460 -2.708 1.00 . A A . 49 ILE HG23 1 1
15 15053 1 1 49 ILE N N 38.277 -1.076 -2.866 1.00 . A A . 49 ILE N 1 1
15 15054 1 1 49 ILE O O 41.458 -0.165 -1.675 1.00 . A A . 49 ILE O 1 1
15 15055 1 1 50 TYR C C 41.485 2.253 -4.192 1.00 . A A . 50 TYR C 1 1
15 15056 1 1 50 TYR CA C 41.867 0.761 -4.357 1.00 . A A . 50 TYR CA 1 1
15 15057 1 1 50 TYR CB C 42.186 0.430 -5.853 1.00 . A A . 50 TYR CB 1 1
15 15058 1 1 50 TYR CD1 C 44.238 -0.840 -6.721 1.00 . A A . 50 TYR CD1 1 1
15 15059 1 1 50 TYR CD2 C 42.541 -2.106 -5.611 1.00 . A A . 50 TYR CD2 1 1
15 15060 1 1 50 TYR CE1 C 44.988 -1.987 -6.887 1.00 . A A . 50 TYR CE1 1 1
15 15061 1 1 50 TYR CE2 C 43.286 -3.256 -5.784 1.00 . A A . 50 TYR CE2 1 1
15 15062 1 1 50 TYR CG C 42.997 -0.866 -6.074 1.00 . A A . 50 TYR CG 1 1
15 15063 1 1 50 TYR CZ C 44.508 -3.189 -6.418 1.00 . A A . 50 TYR CZ 1 1
15 15064 1 1 50 TYR H H 40.125 -0.452 -4.495 1.00 . A A . 50 TYR H 1 1
15 15065 1 1 50 TYR HA H 42.759 0.577 -3.767 1.00 . A A . 50 TYR HA 1 1
15 15066 1 1 50 TYR HB2 H 41.255 0.327 -6.400 1.00 . A A . 50 TYR HB2 1 1
15 15067 1 1 50 TYR HB3 H 42.746 1.254 -6.290 1.00 . A A . 50 TYR HB3 1 1
15 15068 1 1 50 TYR HD1 H 44.619 0.102 -7.093 1.00 . A A . 50 TYR HD1 1 1
15 15069 1 1 50 TYR HD2 H 41.580 -2.163 -5.115 1.00 . A A . 50 TYR HD2 1 1
15 15070 1 1 50 TYR HE1 H 45.944 -1.939 -7.392 1.00 . A A . 50 TYR HE1 1 1
15 15071 1 1 50 TYR HE2 H 42.909 -4.205 -5.416 1.00 . A A . 50 TYR HE2 1 1
15 15072 1 1 50 TYR HH H 44.683 -5.055 -6.870 1.00 . A A . 50 TYR HH 1 1
15 15073 1 1 50 TYR N N 40.803 -0.142 -3.857 1.00 . A A . 50 TYR N 1 1
15 15074 1 1 50 TYR O O 42.281 3.121 -4.544 1.00 . A A . 50 TYR O 1 1
15 15075 1 1 50 TYR OH O 45.257 -4.334 -6.585 1.00 . A A . 50 TYR OH 1 1
15 15076 1 1 51 GLN C C 39.555 4.672 -4.806 1.00 . A A . 51 GLN C 1 1
15 15077 1 1 51 GLN CA C 39.724 3.908 -3.467 1.00 . A A . 51 GLN CA 1 1
15 15078 1 1 51 GLN CB C 40.598 4.722 -2.461 1.00 . A A . 51 GLN CB 1 1
15 15079 1 1 51 GLN CD C 41.416 5.073 -0.059 1.00 . A A . 51 GLN CD 1 1
15 15080 1 1 51 GLN CG C 40.542 4.231 -1.001 1.00 . A A . 51 GLN CG 1 1
15 15081 1 1 51 GLN H H 39.704 1.777 -3.381 1.00 . A A . 51 GLN H 1 1
15 15082 1 1 51 GLN HA H 38.739 3.786 -3.041 1.00 . A A . 51 GLN HA 1 1
15 15083 1 1 51 GLN HB2 H 41.629 4.678 -2.792 1.00 . A A . 51 GLN HB2 1 1
15 15084 1 1 51 GLN HB3 H 40.278 5.760 -2.475 1.00 . A A . 51 GLN HB3 1 1
15 15085 1 1 51 GLN HE21 H 39.946 6.396 0.164 1.00 . A A . 51 GLN HE21 1 1
15 15086 1 1 51 GLN HE22 H 41.404 6.726 1.035 1.00 . A A . 51 GLN HE22 1 1
15 15087 1 1 51 GLN HG2 H 39.514 4.271 -0.658 1.00 . A A . 51 GLN HG2 1 1
15 15088 1 1 51 GLN HG3 H 40.882 3.202 -0.959 1.00 . A A . 51 GLN HG3 1 1
15 15089 1 1 51 GLN N N 40.264 2.529 -3.659 1.00 . A A . 51 GLN N 1 1
15 15090 1 1 51 GLN NE2 N 40.870 6.178 0.428 1.00 . A A . 51 GLN NE2 1 1
15 15091 1 1 51 GLN O O 39.454 5.906 -4.819 1.00 . A A . 51 GLN O 1 1
15 15092 1 1 51 GLN OE1 O 42.586 4.758 0.184 1.00 . A A . 51 GLN OE1 1 1
15 15093 1 1 52 LEU C C 37.988 4.312 -7.886 1.00 . A A . 52 LEU C 1 1
15 15094 1 1 52 LEU CA C 39.404 4.480 -7.288 1.00 . A A . 52 LEU CA 1 1
15 15095 1 1 52 LEU CB C 40.492 3.791 -8.151 1.00 . A A . 52 LEU CB 1 1
15 15096 1 1 52 LEU CD1 C 42.988 3.261 -8.519 1.00 . A A . 52 LEU CD1 1 1
15 15097 1 1 52 LEU CD2 C 42.268 5.626 -7.912 1.00 . A A . 52 LEU CD2 1 1
15 15098 1 1 52 LEU CG C 41.967 4.117 -7.745 1.00 . A A . 52 LEU CG 1 1
15 15099 1 1 52 LEU H H 39.457 2.953 -5.812 1.00 . A A . 52 LEU H 1 1
15 15100 1 1 52 LEU HA H 39.622 5.543 -7.240 1.00 . A A . 52 LEU HA 1 1
15 15101 1 1 52 LEU HB2 H 40.346 2.714 -8.085 1.00 . A A . 52 LEU HB2 1 1
15 15102 1 1 52 LEU HB3 H 40.352 4.084 -9.185 1.00 . A A . 52 LEU HB3 1 1
15 15103 1 1 52 LEU HD11 H 43.992 3.509 -8.195 1.00 . A A . 52 LEU HD11 1 1
15 15104 1 1 52 LEU HD12 H 42.901 3.449 -9.581 1.00 . A A . 52 LEU HD12 1 1
15 15105 1 1 52 LEU HD13 H 42.804 2.213 -8.324 1.00 . A A . 52 LEU HD13 1 1
15 15106 1 1 52 LEU HD21 H 42.142 5.917 -8.948 1.00 . A A . 52 LEU HD21 1 1
15 15107 1 1 52 LEU HD22 H 43.285 5.829 -7.604 1.00 . A A . 52 LEU HD22 1 1
15 15108 1 1 52 LEU HD23 H 41.594 6.205 -7.291 1.00 . A A . 52 LEU HD23 1 1
15 15109 1 1 52 LEU HG H 42.093 3.882 -6.694 1.00 . A A . 52 LEU HG 1 1
15 15110 1 1 52 LEU N N 39.478 3.927 -5.914 1.00 . A A . 52 LEU N 1 1
15 15111 1 1 52 LEU O O 37.062 3.888 -7.192 1.00 . A A . 52 LEU O 1 1
15 15112 1 1 53 THR C C 36.506 3.614 -10.975 1.00 . A A . 53 THR C 1 1
15 15113 1 1 53 THR CA C 36.521 4.678 -9.867 1.00 . A A . 53 THR CA 1 1
15 15114 1 1 53 THR CB C 36.250 6.080 -10.515 1.00 . A A . 53 THR CB 1 1
15 15115 1 1 53 THR CG2 C 34.789 6.244 -10.991 1.00 . A A . 53 THR CG2 1 1
15 15116 1 1 53 THR H H 38.616 4.964 -9.678 1.00 . A A . 53 THR H 1 1
15 15117 1 1 53 THR HA H 35.733 4.465 -9.150 1.00 . A A . 53 THR HA 1 1
15 15118 1 1 53 THR HB H 36.905 6.201 -11.371 1.00 . A A . 53 THR HB 1 1
15 15119 1 1 53 THR HG1 H 37.520 7.252 -9.576 1.00 . A A . 53 THR HG1 1 1
15 15120 1 1 53 THR HG21 H 34.662 7.212 -11.461 1.00 . A A . 53 THR HG21 1 1
15 15121 1 1 53 THR HG22 H 34.113 6.169 -10.146 1.00 . A A . 53 THR HG22 1 1
15 15122 1 1 53 THR HG23 H 34.548 5.472 -11.711 1.00 . A A . 53 THR HG23 1 1
15 15123 1 1 53 THR N N 37.826 4.683 -9.171 1.00 . A A . 53 THR N 1 1
15 15124 1 1 53 THR O O 37.534 3.384 -11.618 1.00 . A A . 53 THR O 1 1
15 15125 1 1 53 THR OG1 O 36.565 7.114 -9.573 1.00 . A A . 53 THR OG1 1 1
15 15126 1 1 54 VAL C C 34.883 2.942 -13.610 1.00 . A A . 54 VAL C 1 1
15 15127 1 1 54 VAL CA C 35.163 2.081 -12.367 1.00 . A A . 54 VAL CA 1 1
15 15128 1 1 54 VAL CB C 33.990 1.046 -12.153 1.00 . A A . 54 VAL CB 1 1
15 15129 1 1 54 VAL CG1 C 33.966 -0.035 -13.262 1.00 . A A . 54 VAL CG1 1 1
15 15130 1 1 54 VAL CG2 C 34.063 0.404 -10.761 1.00 . A A . 54 VAL CG2 1 1
15 15131 1 1 54 VAL H H 34.584 3.131 -10.604 1.00 . A A . 54 VAL H 1 1
15 15132 1 1 54 VAL HA H 36.092 1.530 -12.516 1.00 . A A . 54 VAL HA 1 1
15 15133 1 1 54 VAL HB H 33.052 1.589 -12.213 1.00 . A A . 54 VAL HB 1 1
15 15134 1 1 54 VAL HG11 H 34.884 -0.610 -13.242 1.00 . A A . 54 VAL HG11 1 1
15 15135 1 1 54 VAL HG12 H 33.866 0.438 -14.229 1.00 . A A . 54 VAL HG12 1 1
15 15136 1 1 54 VAL HG13 H 33.124 -0.701 -13.107 1.00 . A A . 54 VAL HG13 1 1
15 15137 1 1 54 VAL HG21 H 34.006 1.173 -10.001 1.00 . A A . 54 VAL HG21 1 1
15 15138 1 1 54 VAL HG22 H 34.994 -0.141 -10.647 1.00 . A A . 54 VAL HG22 1 1
15 15139 1 1 54 VAL HG23 H 33.235 -0.284 -10.630 1.00 . A A . 54 VAL HG23 1 1
15 15140 1 1 54 VAL N N 35.340 2.983 -11.214 1.00 . A A . 54 VAL N 1 1
15 15141 1 1 54 VAL O O 33.734 3.303 -13.894 1.00 . A A . 54 VAL O 1 1
15 15142 1 1 55 HIS C C 35.695 3.182 -16.742 1.00 . A A . 55 HIS C 1 1
15 15143 1 1 55 HIS CA C 35.855 4.122 -15.534 1.00 . A A . 55 HIS CA 1 1
15 15144 1 1 55 HIS CB C 37.104 5.043 -15.647 1.00 . A A . 55 HIS CB 1 1
15 15145 1 1 55 HIS CD2 C 36.437 6.994 -17.246 1.00 . A A . 55 HIS CD2 1 1
15 15146 1 1 55 HIS CE1 C 37.855 6.572 -18.858 1.00 . A A . 55 HIS CE1 1 1
15 15147 1 1 55 HIS CG C 37.148 5.897 -16.887 1.00 . A A . 55 HIS CG 1 1
15 15148 1 1 55 HIS H H 36.842 3.025 -14.011 1.00 . A A . 55 HIS H 1 1
15 15149 1 1 55 HIS HA H 34.968 4.749 -15.456 1.00 . A A . 55 HIS HA 1 1
15 15150 1 1 55 HIS HB2 H 37.126 5.707 -14.789 1.00 . A A . 55 HIS HB2 1 1
15 15151 1 1 55 HIS HB3 H 37.997 4.429 -15.629 1.00 . A A . 55 HIS HB3 1 1
15 15152 1 1 55 HIS HD1 H 38.679 4.933 -17.967 1.00 . A A . 55 HIS HD1 1 1
15 15153 1 1 55 HIS HD2 H 35.650 7.468 -16.675 1.00 . A A . 55 HIS HD2 1 1
15 15154 1 1 55 HIS HE1 H 38.409 6.635 -19.782 1.00 . A A . 55 HIS HE1 1 1
15 15155 1 1 55 HIS HE2 H 36.393 7.967 -19.094 1.00 . A A . 55 HIS HE2 1 1
15 15156 1 1 55 HIS N N 35.957 3.309 -14.320 1.00 . A A . 55 HIS N 1 1
15 15157 1 1 55 HIS ND1 N 38.026 5.663 -17.924 1.00 . A A . 55 HIS ND1 1 1
15 15158 1 1 55 HIS NE2 N 36.894 7.392 -18.480 1.00 . A A . 55 HIS NE2 1 1
15 15159 1 1 55 HIS O O 36.676 2.719 -17.334 1.00 . A A . 55 HIS O 1 1
15 15160 1 1 56 VAL C C 33.934 2.772 -19.492 1.00 . A A . 56 VAL C 1 1
15 15161 1 1 56 VAL CA C 34.068 1.979 -18.176 1.00 . A A . 56 VAL CA 1 1
15 15162 1 1 56 VAL CB C 32.737 1.169 -17.882 1.00 . A A . 56 VAL CB 1 1
15 15163 1 1 56 VAL CG1 C 32.950 0.122 -16.765 1.00 . A A . 56 VAL CG1 1 1
15 15164 1 1 56 VAL CG2 C 31.556 2.105 -17.527 1.00 . A A . 56 VAL CG2 1 1
15 15165 1 1 56 VAL H H 33.702 3.292 -16.549 1.00 . A A . 56 VAL H 1 1
15 15166 1 1 56 VAL HA H 34.879 1.258 -18.289 1.00 . A A . 56 VAL HA 1 1
15 15167 1 1 56 VAL HB H 32.469 0.622 -18.786 1.00 . A A . 56 VAL HB 1 1
15 15168 1 1 56 VAL HG11 H 33.740 -0.563 -17.050 1.00 . A A . 56 VAL HG11 1 1
15 15169 1 1 56 VAL HG12 H 32.039 -0.442 -16.605 1.00 . A A . 56 VAL HG12 1 1
15 15170 1 1 56 VAL HG13 H 33.227 0.618 -15.843 1.00 . A A . 56 VAL HG13 1 1
15 15171 1 1 56 VAL HG21 H 31.790 2.668 -16.633 1.00 . A A . 56 VAL HG21 1 1
15 15172 1 1 56 VAL HG22 H 30.663 1.518 -17.355 1.00 . A A . 56 VAL HG22 1 1
15 15173 1 1 56 VAL HG23 H 31.376 2.789 -18.346 1.00 . A A . 56 VAL HG23 1 1
15 15174 1 1 56 VAL N N 34.427 2.884 -17.071 1.00 . A A . 56 VAL N 1 1
15 15175 1 1 56 VAL O O 33.247 3.801 -19.548 1.00 . A A . 56 VAL O 1 1
15 15176 1 1 57 HIS C C 34.352 1.646 -22.844 1.00 . A A . 57 HIS C 1 1
15 15177 1 1 57 HIS CA C 34.516 2.837 -21.893 1.00 . A A . 57 HIS CA 1 1
15 15178 1 1 57 HIS CB C 35.730 3.720 -22.287 1.00 . A A . 57 HIS CB 1 1
15 15179 1 1 57 HIS CD2 C 35.133 5.575 -24.024 1.00 . A A . 57 HIS CD2 1 1
15 15180 1 1 57 HIS CE1 C 35.665 4.482 -25.842 1.00 . A A . 57 HIS CE1 1 1
15 15181 1 1 57 HIS CG C 35.590 4.354 -23.649 1.00 . A A . 57 HIS CG 1 1
15 15182 1 1 57 HIS H H 35.292 1.597 -20.366 1.00 . A A . 57 HIS H 1 1
15 15183 1 1 57 HIS HA H 33.611 3.439 -21.942 1.00 . A A . 57 HIS HA 1 1
15 15184 1 1 57 HIS HB2 H 35.843 4.519 -21.560 1.00 . A A . 57 HIS HB2 1 1
15 15185 1 1 57 HIS HB3 H 36.631 3.119 -22.289 1.00 . A A . 57 HIS HB3 1 1
15 15186 1 1 57 HIS HD1 H 36.267 2.784 -24.880 1.00 . A A . 57 HIS HD1 1 1
15 15187 1 1 57 HIS HD2 H 34.790 6.364 -23.367 1.00 . A A . 57 HIS HD2 1 1
15 15188 1 1 57 HIS HE1 H 35.811 4.224 -26.880 1.00 . A A . 57 HIS HE1 1 1
15 15189 1 1 57 HIS HE2 H 34.756 6.312 -25.947 1.00 . A A . 57 HIS HE2 1 1
15 15190 1 1 57 HIS N N 34.649 2.318 -20.525 1.00 . A A . 57 HIS N 1 1
15 15191 1 1 57 HIS ND1 N 35.909 3.697 -24.816 1.00 . A A . 57 HIS ND1 1 1
15 15192 1 1 57 HIS NE2 N 35.191 5.627 -25.392 1.00 . A A . 57 HIS NE2 1 1
15 15193 1 1 57 HIS O O 35.345 1.097 -23.342 1.00 . A A . 57 HIS O 1 1
15 15194 1 1 58 GLY C C 33.262 -1.222 -22.964 1.00 . A A . 58 GLY C 1 1
15 15195 1 1 58 GLY CA C 32.806 -0.012 -23.777 1.00 . A A . 58 GLY CA 1 1
15 15196 1 1 58 GLY H H 32.343 1.768 -22.720 1.00 . A A . 58 GLY H 1 1
15 15197 1 1 58 GLY HA2 H 31.738 -0.081 -23.945 1.00 . A A . 58 GLY HA2 1 1
15 15198 1 1 58 GLY HA3 H 33.310 0.001 -24.731 1.00 . A A . 58 GLY HA3 1 1
15 15199 1 1 58 GLY N N 33.089 1.229 -23.061 1.00 . A A . 58 GLY N 1 1
15 15200 1 1 58 GLY O O 33.023 -1.274 -21.750 1.00 . A A . 58 GLY O 1 1
15 15201 1 1 59 ASP C C 36.011 -3.009 -22.538 1.00 . A A . 59 ASP C 1 1
15 15202 1 1 59 ASP CA C 34.550 -3.341 -22.940 1.00 . A A . 59 ASP CA 1 1
15 15203 1 1 59 ASP CB C 34.472 -4.621 -23.827 1.00 . A A . 59 ASP CB 1 1
15 15204 1 1 59 ASP CG C 35.307 -4.576 -25.128 1.00 . A A . 59 ASP CG 1 1
15 15205 1 1 59 ASP H H 33.973 -2.138 -24.602 1.00 . A A . 59 ASP H 1 1
15 15206 1 1 59 ASP HA H 33.996 -3.532 -22.024 1.00 . A A . 59 ASP HA 1 1
15 15207 1 1 59 ASP HB2 H 34.800 -5.471 -23.238 1.00 . A A . 59 ASP HB2 1 1
15 15208 1 1 59 ASP HB3 H 33.432 -4.785 -24.100 1.00 . A A . 59 ASP HB3 1 1
15 15209 1 1 59 ASP N N 33.913 -2.193 -23.626 1.00 . A A . 59 ASP N 1 1
15 15210 1 1 59 ASP O O 36.778 -3.898 -22.175 1.00 . A A . 59 ASP O 1 1
15 15211 1 1 59 ASP OD1 O 35.918 -5.610 -25.496 1.00 . A A . 59 ASP OD1 1 1
15 15212 1 1 59 ASP OD2 O 35.318 -3.530 -25.813 1.00 . A A . 59 ASP OD2 1 1
15 15213 1 1 60 THR C C 37.472 -0.532 -20.718 1.00 . A A . 60 THR C 1 1
15 15214 1 1 60 THR CA C 37.688 -1.249 -22.065 1.00 . A A . 60 THR CA 1 1
15 15215 1 1 60 THR CB C 38.407 -0.310 -23.086 1.00 . A A . 60 THR CB 1 1
15 15216 1 1 60 THR CG2 C 39.847 0.042 -22.639 1.00 . A A . 60 THR CG2 1 1
15 15217 1 1 60 THR H H 35.777 -1.058 -22.968 1.00 . A A . 60 THR H 1 1
15 15218 1 1 60 THR HA H 38.330 -2.121 -21.902 1.00 . A A . 60 THR HA 1 1
15 15219 1 1 60 THR HB H 37.838 0.609 -23.181 1.00 . A A . 60 THR HB 1 1
15 15220 1 1 60 THR HG1 H 37.798 -1.656 -24.408 1.00 . A A . 60 THR HG1 1 1
15 15221 1 1 60 THR HG21 H 39.821 0.562 -21.692 1.00 . A A . 60 THR HG21 1 1
15 15222 1 1 60 THR HG22 H 40.318 0.678 -23.383 1.00 . A A . 60 THR HG22 1 1
15 15223 1 1 60 THR HG23 H 40.428 -0.863 -22.531 1.00 . A A . 60 THR HG23 1 1
15 15224 1 1 60 THR N N 36.388 -1.715 -22.578 1.00 . A A . 60 THR N 1 1
15 15225 1 1 60 THR O O 37.153 0.663 -20.672 1.00 . A A . 60 THR O 1 1
15 15226 1 1 60 THR OG1 O 38.455 -0.946 -24.378 1.00 . A A . 60 THR OG1 1 1
15 15227 1 1 61 ILE C C 38.786 -0.379 -17.686 1.00 . A A . 61 ILE C 1 1
15 15228 1 1 61 ILE CA C 37.420 -0.810 -18.254 1.00 . A A . 61 ILE CA 1 1
15 15229 1 1 61 ILE CB C 36.770 -1.924 -17.342 1.00 . A A . 61 ILE CB 1 1
15 15230 1 1 61 ILE CD1 C 34.718 -3.550 -17.203 1.00 . A A . 61 ILE CD1 1 1
15 15231 1 1 61 ILE CG1 C 35.446 -2.466 -17.991 1.00 . A A . 61 ILE CG1 1 1
15 15232 1 1 61 ILE CG2 C 36.518 -1.406 -15.901 1.00 . A A . 61 ILE CG2 1 1
15 15233 1 1 61 ILE H H 37.830 -2.250 -19.756 1.00 . A A . 61 ILE H 1 1
15 15234 1 1 61 ILE HA H 36.750 0.047 -18.280 1.00 . A A . 61 ILE HA 1 1
15 15235 1 1 61 ILE HB H 37.479 -2.749 -17.274 1.00 . A A . 61 ILE HB 1 1
15 15236 1 1 61 ILE HD11 H 35.373 -4.397 -17.054 1.00 . A A . 61 ILE HD11 1 1
15 15237 1 1 61 ILE HD12 H 33.845 -3.868 -17.755 1.00 . A A . 61 ILE HD12 1 1
15 15238 1 1 61 ILE HD13 H 34.408 -3.161 -16.243 1.00 . A A . 61 ILE HD13 1 1
15 15239 1 1 61 ILE HG12 H 34.752 -1.646 -18.117 1.00 . A A . 61 ILE HG12 1 1
15 15240 1 1 61 ILE HG13 H 35.673 -2.876 -18.966 1.00 . A A . 61 ILE HG13 1 1
15 15241 1 1 61 ILE HG21 H 37.451 -1.072 -15.464 1.00 . A A . 61 ILE HG21 1 1
15 15242 1 1 61 ILE HG22 H 36.108 -2.199 -15.290 1.00 . A A . 61 ILE HG22 1 1
15 15243 1 1 61 ILE HG23 H 35.819 -0.579 -15.927 1.00 . A A . 61 ILE HG23 1 1
15 15244 1 1 61 ILE N N 37.594 -1.303 -19.629 1.00 . A A . 61 ILE N 1 1
15 15245 1 1 61 ILE O O 39.794 -1.043 -17.908 1.00 . A A . 61 ILE O 1 1
15 15246 1 1 62 HIS C C 39.644 1.682 -14.897 1.00 . A A . 62 HIS C 1 1
15 15247 1 1 62 HIS CA C 40.030 1.250 -16.313 1.00 . A A . 62 HIS CA 1 1
15 15248 1 1 62 HIS CB C 40.645 2.424 -17.123 1.00 . A A . 62 HIS CB 1 1
15 15249 1 1 62 HIS CD2 C 42.341 3.754 -15.641 1.00 . A A . 62 HIS CD2 1 1
15 15250 1 1 62 HIS CE1 C 44.193 3.073 -16.577 1.00 . A A . 62 HIS CE1 1 1
15 15251 1 1 62 HIS CG C 41.997 2.896 -16.633 1.00 . A A . 62 HIS CG 1 1
15 15252 1 1 62 HIS H H 38.003 1.286 -16.924 1.00 . A A . 62 HIS H 1 1
15 15253 1 1 62 HIS HA H 40.756 0.435 -16.253 1.00 . A A . 62 HIS HA 1 1
15 15254 1 1 62 HIS HB2 H 40.765 2.111 -18.156 1.00 . A A . 62 HIS HB2 1 1
15 15255 1 1 62 HIS HB3 H 39.967 3.269 -17.099 1.00 . A A . 62 HIS HB3 1 1
15 15256 1 1 62 HIS HD1 H 43.285 1.875 -17.963 1.00 . A A . 62 HIS HD1 1 1
15 15257 1 1 62 HIS HD2 H 41.662 4.274 -14.983 1.00 . A A . 62 HIS HD2 1 1
15 15258 1 1 62 HIS HE1 H 45.241 2.943 -16.806 1.00 . A A . 62 HIS HE1 1 1
15 15259 1 1 62 HIS HE2 H 44.239 4.281 -14.929 1.00 . A A . 62 HIS HE2 1 1
15 15260 1 1 62 HIS N N 38.820 0.758 -16.991 1.00 . A A . 62 HIS N 1 1
15 15261 1 1 62 HIS ND1 N 43.189 2.490 -17.202 1.00 . A A . 62 HIS ND1 1 1
15 15262 1 1 62 HIS NE2 N 43.705 3.845 -15.629 1.00 . A A . 62 HIS NE2 1 1
15 15263 1 1 62 HIS O O 38.868 2.621 -14.737 1.00 . A A . 62 HIS O 1 1
15 15264 1 1 63 VAL C C 40.780 2.471 -11.999 1.00 . A A . 63 VAL C 1 1
15 15265 1 1 63 VAL CA C 39.852 1.328 -12.473 1.00 . A A . 63 VAL CA 1 1
15 15266 1 1 63 VAL CB C 39.951 0.072 -11.524 1.00 . A A . 63 VAL CB 1 1
15 15267 1 1 63 VAL CG1 C 39.548 0.420 -10.068 1.00 . A A . 63 VAL CG1 1 1
15 15268 1 1 63 VAL CG2 C 39.102 -1.105 -12.062 1.00 . A A . 63 VAL CG2 1 1
15 15269 1 1 63 VAL H H 40.754 0.234 -14.056 1.00 . A A . 63 VAL H 1 1
15 15270 1 1 63 VAL HA H 38.819 1.687 -12.434 1.00 . A A . 63 VAL HA 1 1
15 15271 1 1 63 VAL HB H 40.990 -0.251 -11.508 1.00 . A A . 63 VAL HB 1 1
15 15272 1 1 63 VAL HG11 H 39.628 -0.465 -9.446 1.00 . A A . 63 VAL HG11 1 1
15 15273 1 1 63 VAL HG12 H 38.527 0.779 -10.043 1.00 . A A . 63 VAL HG12 1 1
15 15274 1 1 63 VAL HG13 H 40.205 1.186 -9.679 1.00 . A A . 63 VAL HG13 1 1
15 15275 1 1 63 VAL HG21 H 38.058 -0.815 -12.112 1.00 . A A . 63 VAL HG21 1 1
15 15276 1 1 63 VAL HG22 H 39.200 -1.960 -11.404 1.00 . A A . 63 VAL HG22 1 1
15 15277 1 1 63 VAL HG23 H 39.444 -1.380 -13.052 1.00 . A A . 63 VAL HG23 1 1
15 15278 1 1 63 VAL N N 40.156 0.989 -13.872 1.00 . A A . 63 VAL N 1 1
15 15279 1 1 63 VAL O O 41.921 2.230 -11.594 1.00 . A A . 63 VAL O 1 1
15 15280 1 1 64 LYS C C 39.896 6.100 -11.633 1.00 . A A . 64 LYS C 1 1
15 15281 1 1 64 LYS CA C 40.927 4.942 -11.632 1.00 . A A . 64 LYS CA 1 1
15 15282 1 1 64 LYS CB C 42.216 5.327 -12.417 1.00 . A A . 64 LYS CB 1 1
15 15283 1 1 64 LYS CD C 44.364 6.777 -12.446 1.00 . A A . 64 LYS CD 1 1
15 15284 1 1 64 LYS CE C 45.109 7.952 -11.786 1.00 . A A . 64 LYS CE 1 1
15 15285 1 1 64 LYS CG C 42.953 6.566 -11.845 1.00 . A A . 64 LYS CG 1 1
15 15286 1 1 64 LYS H H 39.434 3.818 -12.631 1.00 . A A . 64 LYS H 1 1
15 15287 1 1 64 LYS HA H 41.208 4.730 -10.599 1.00 . A A . 64 LYS HA 1 1
15 15288 1 1 64 LYS HB2 H 42.897 4.482 -12.398 1.00 . A A . 64 LYS HB2 1 1
15 15289 1 1 64 LYS HB3 H 41.950 5.529 -13.450 1.00 . A A . 64 LYS HB3 1 1
15 15290 1 1 64 LYS HD2 H 44.947 5.873 -12.303 1.00 . A A . 64 LYS HD2 1 1
15 15291 1 1 64 LYS HD3 H 44.272 6.973 -13.507 1.00 . A A . 64 LYS HD3 1 1
15 15292 1 1 64 LYS HE2 H 44.600 8.876 -12.029 1.00 . A A . 64 LYS HE2 1 1
15 15293 1 1 64 LYS HE3 H 45.103 7.813 -10.710 1.00 . A A . 64 LYS HE3 1 1
15 15294 1 1 64 LYS HG2 H 42.359 7.449 -12.048 1.00 . A A . 64 LYS HG2 1 1
15 15295 1 1 64 LYS HG3 H 43.048 6.445 -10.772 1.00 . A A . 64 LYS HG3 1 1
15 15296 1 1 64 LYS HZ1 H 47.036 7.184 -11.992 1.00 . A A . 64 LYS HZ1 1 1
15 15297 1 1 64 LYS HZ2 H 46.991 8.857 -11.796 1.00 . A A . 64 LYS HZ2 1 1
15 15298 1 1 64 LYS HZ3 H 46.555 8.168 -13.277 1.00 . A A . 64 LYS HZ3 1 1
15 15299 1 1 64 LYS N N 40.286 3.718 -12.152 1.00 . A A . 64 LYS N 1 1
15 15300 1 1 64 LYS NZ N 46.519 8.048 -12.247 1.00 . A A . 64 LYS NZ 1 1
16 15301 1 1 1 MET C C 23.174 -65.752 -24.115 1.00 . A A . 1 MET C 1 1
16 15302 1 1 1 MET CA C 22.553 -66.025 -25.491 1.00 . A A . 1 MET CA 1 1
16 15303 1 1 1 MET CB C 21.185 -66.751 -25.364 1.00 . A A . 1 MET CB 1 1
16 15304 1 1 1 MET CE C 19.440 -69.433 -25.928 1.00 . A A . 1 MET CE 1 1
16 15305 1 1 1 MET CG C 20.447 -66.933 -26.703 1.00 . A A . 1 MET CG 1 1
16 15306 1 1 1 MET HA H 22.405 -65.079 -26.003 1.00 . A A . 1 MET HA 1 1
16 15307 1 1 1 MET HB2 H 21.345 -67.732 -24.928 1.00 . A A . 1 MET HB2 1 1
16 15308 1 1 1 MET HB3 H 20.537 -66.183 -24.700 1.00 . A A . 1 MET HB3 1 1
16 15309 1 1 1 MET HE1 H 19.930 -69.310 -24.971 1.00 . A A . 1 MET HE1 1 1
16 15310 1 1 1 MET HE2 H 20.135 -69.868 -26.633 1.00 . A A . 1 MET HE2 1 1
16 15311 1 1 1 MET HE3 H 18.589 -70.083 -25.814 1.00 . A A . 1 MET HE3 1 1
16 15312 1 1 1 MET HG2 H 20.231 -65.957 -27.120 1.00 . A A . 1 MET HG2 1 1
16 15313 1 1 1 MET HG3 H 21.088 -67.478 -27.391 1.00 . A A . 1 MET HG3 1 1
16 15314 1 1 1 MET N N 23.488 -66.825 -26.309 1.00 . A A . 1 MET N 1 1
16 15315 1 1 1 MET O O 23.483 -66.691 -23.379 1.00 . A A . 1 MET O 1 1
16 15316 1 1 1 MET SD S 18.890 -67.835 -26.535 1.00 . A A . 1 MET SD 1 1
16 15317 1 1 2 GLY C C 25.381 -63.468 -22.745 1.00 . A A . 2 GLY C 1 1
16 15318 1 1 2 GLY CA C 23.994 -64.040 -22.530 1.00 . A A . 2 GLY CA 1 1
16 15319 1 1 2 GLY H H 23.062 -63.767 -24.417 1.00 . A A . 2 GLY H 1 1
16 15320 1 1 2 GLY HA2 H 23.375 -63.277 -22.072 1.00 . A A . 2 GLY HA2 1 1
16 15321 1 1 2 GLY HA3 H 24.059 -64.881 -21.849 1.00 . A A . 2 GLY HA3 1 1
16 15322 1 1 2 GLY N N 23.362 -64.457 -23.786 1.00 . A A . 2 GLY N 1 1
16 15323 1 1 2 GLY O O 26.342 -63.840 -22.056 1.00 . A A . 2 GLY O 1 1
16 15324 1 1 3 SER C C 26.869 -60.647 -23.034 1.00 . A A . 3 SER C 1 1
16 15325 1 1 3 SER CA C 26.744 -61.842 -24.000 1.00 . A A . 3 SER CA 1 1
16 15326 1 1 3 SER CB C 26.780 -61.375 -25.473 1.00 . A A . 3 SER CB 1 1
16 15327 1 1 3 SER H H 24.713 -62.378 -24.288 1.00 . A A . 3 SER H 1 1
16 15328 1 1 3 SER HA H 27.575 -62.521 -23.834 1.00 . A A . 3 SER HA 1 1
16 15329 1 1 3 SER HB2 H 26.699 -62.233 -26.129 1.00 . A A . 3 SER HB2 1 1
16 15330 1 1 3 SER HB3 H 25.955 -60.702 -25.666 1.00 . A A . 3 SER HB3 1 1
16 15331 1 1 3 SER HG H 27.831 -59.748 -25.770 1.00 . A A . 3 SER HG 1 1
16 15332 1 1 3 SER N N 25.496 -62.567 -23.726 1.00 . A A . 3 SER N 1 1
16 15333 1 1 3 SER O O 26.254 -59.591 -23.257 1.00 . A A . 3 SER O 1 1
16 15334 1 1 3 SER OG O 27.992 -60.704 -25.771 1.00 . A A . 3 SER OG 1 1
16 15335 1 1 4 SER C C 28.796 -58.722 -21.436 1.00 . A A . 4 SER C 1 1
16 15336 1 1 4 SER CA C 27.845 -59.824 -20.913 1.00 . A A . 4 SER CA 1 1
16 15337 1 1 4 SER CB C 28.380 -60.491 -19.619 1.00 . A A . 4 SER CB 1 1
16 15338 1 1 4 SER H H 28.063 -61.720 -21.826 1.00 . A A . 4 SER H 1 1
16 15339 1 1 4 SER HA H 26.876 -59.372 -20.694 1.00 . A A . 4 SER HA 1 1
16 15340 1 1 4 SER HB2 H 28.661 -59.729 -18.905 1.00 . A A . 4 SER HB2 1 1
16 15341 1 1 4 SER HB3 H 27.601 -61.109 -19.192 1.00 . A A . 4 SER HB3 1 1
16 15342 1 1 4 SER HG H 30.058 -61.385 -19.084 1.00 . A A . 4 SER HG 1 1
16 15343 1 1 4 SER N N 27.631 -60.844 -21.944 1.00 . A A . 4 SER N 1 1
16 15344 1 1 4 SER O O 30.027 -58.849 -21.371 1.00 . A A . 4 SER O 1 1
16 15345 1 1 4 SER OG O 29.516 -61.316 -19.878 1.00 . A A . 4 SER OG 1 1
16 15346 1 1 5 HIS C C 28.964 -55.353 -21.536 1.00 . A A . 5 HIS C 1 1
16 15347 1 1 5 HIS CA C 28.915 -56.504 -22.566 1.00 . A A . 5 HIS CA 1 1
16 15348 1 1 5 HIS CB C 28.241 -56.048 -23.895 1.00 . A A . 5 HIS CB 1 1
16 15349 1 1 5 HIS CD2 C 26.077 -54.598 -23.593 1.00 . A A . 5 HIS CD2 1 1
16 15350 1 1 5 HIS CE1 C 24.601 -56.198 -23.801 1.00 . A A . 5 HIS CE1 1 1
16 15351 1 1 5 HIS CG C 26.760 -55.756 -23.795 1.00 . A A . 5 HIS CG 1 1
16 15352 1 1 5 HIS H H 27.216 -57.663 -22.036 1.00 . A A . 5 HIS H 1 1
16 15353 1 1 5 HIS HA H 29.935 -56.815 -22.784 1.00 . A A . 5 HIS HA 1 1
16 15354 1 1 5 HIS HB2 H 28.732 -55.151 -24.258 1.00 . A A . 5 HIS HB2 1 1
16 15355 1 1 5 HIS HB3 H 28.370 -56.829 -24.636 1.00 . A A . 5 HIS HB3 1 1
16 15356 1 1 5 HIS HD1 H 25.965 -57.693 -24.070 1.00 . A A . 5 HIS HD1 1 1
16 15357 1 1 5 HIS HD2 H 26.504 -53.616 -23.442 1.00 . A A . 5 HIS HD2 1 1
16 15358 1 1 5 HIS HE1 H 23.665 -56.727 -23.863 1.00 . A A . 5 HIS HE1 1 1
16 15359 1 1 5 HIS HE2 H 24.002 -54.266 -23.486 1.00 . A A . 5 HIS HE2 1 1
16 15360 1 1 5 HIS N N 28.194 -57.665 -22.003 1.00 . A A . 5 HIS N 1 1
16 15361 1 1 5 HIS ND1 N 25.795 -56.736 -23.918 1.00 . A A . 5 HIS ND1 1 1
16 15362 1 1 5 HIS NE2 N 24.742 -54.907 -23.602 1.00 . A A . 5 HIS NE2 1 1
16 15363 1 1 5 HIS O O 28.123 -55.285 -20.633 1.00 . A A . 5 HIS O 1 1
16 15364 1 1 6 HIS C C 29.919 -51.966 -21.390 1.00 . A A . 6 HIS C 1 1
16 15365 1 1 6 HIS CA C 30.186 -53.335 -20.735 1.00 . A A . 6 HIS CA 1 1
16 15366 1 1 6 HIS CB C 31.641 -53.387 -20.195 1.00 . A A . 6 HIS CB 1 1
16 15367 1 1 6 HIS CD2 C 33.225 -53.565 -22.256 1.00 . A A . 6 HIS CD2 1 1
16 15368 1 1 6 HIS CE1 C 34.199 -51.620 -22.072 1.00 . A A . 6 HIS CE1 1 1
16 15369 1 1 6 HIS CG C 32.702 -52.950 -21.172 1.00 . A A . 6 HIS CG 1 1
16 15370 1 1 6 HIS H H 30.517 -54.510 -22.488 1.00 . A A . 6 HIS H 1 1
16 15371 1 1 6 HIS HA H 29.502 -53.447 -19.898 1.00 . A A . 6 HIS HA 1 1
16 15372 1 1 6 HIS HB2 H 31.726 -52.754 -19.320 1.00 . A A . 6 HIS HB2 1 1
16 15373 1 1 6 HIS HB3 H 31.870 -54.406 -19.903 1.00 . A A . 6 HIS HB3 1 1
16 15374 1 1 6 HIS HD1 H 33.177 -51.044 -20.409 1.00 . A A . 6 HIS HD1 1 1
16 15375 1 1 6 HIS HD2 H 32.952 -54.540 -22.634 1.00 . A A . 6 HIS HD2 1 1
16 15376 1 1 6 HIS HE1 H 34.829 -50.766 -22.262 1.00 . A A . 6 HIS HE1 1 1
16 15377 1 1 6 HIS HE2 H 34.788 -52.952 -23.503 1.00 . A A . 6 HIS HE2 1 1
16 15378 1 1 6 HIS N N 29.944 -54.444 -21.695 1.00 . A A . 6 HIS N 1 1
16 15379 1 1 6 HIS ND1 N 33.336 -51.731 -21.092 1.00 . A A . 6 HIS ND1 1 1
16 15380 1 1 6 HIS NE2 N 34.154 -52.718 -22.794 1.00 . A A . 6 HIS NE2 1 1
16 15381 1 1 6 HIS O O 29.835 -51.855 -22.616 1.00 . A A . 6 HIS O 1 1
16 15382 1 1 7 HIS C C 31.078 -48.868 -20.940 1.00 . A A . 7 HIS C 1 1
16 15383 1 1 7 HIS CA C 29.692 -49.529 -20.963 1.00 . A A . 7 HIS CA 1 1
16 15384 1 1 7 HIS CB C 28.732 -48.762 -20.018 1.00 . A A . 7 HIS CB 1 1
16 15385 1 1 7 HIS CD2 C 26.344 -49.135 -20.987 1.00 . A A . 7 HIS CD2 1 1
16 15386 1 1 7 HIS CE1 C 25.452 -50.151 -19.268 1.00 . A A . 7 HIS CE1 1 1
16 15387 1 1 7 HIS CG C 27.304 -49.244 -20.036 1.00 . A A . 7 HIS CG 1 1
16 15388 1 1 7 HIS H H 29.847 -51.116 -19.582 1.00 . A A . 7 HIS H 1 1
16 15389 1 1 7 HIS HA H 29.295 -49.500 -21.975 1.00 . A A . 7 HIS HA 1 1
16 15390 1 1 7 HIS HB2 H 29.093 -48.849 -19.001 1.00 . A A . 7 HIS HB2 1 1
16 15391 1 1 7 HIS HB3 H 28.726 -47.711 -20.294 1.00 . A A . 7 HIS HB3 1 1
16 15392 1 1 7 HIS HD1 H 27.150 -50.138 -18.129 1.00 . A A . 7 HIS HD1 1 1
16 15393 1 1 7 HIS HD2 H 26.457 -48.686 -21.964 1.00 . A A . 7 HIS HD2 1 1
16 15394 1 1 7 HIS HE1 H 24.742 -50.640 -18.621 1.00 . A A . 7 HIS HE1 1 1
16 15395 1 1 7 HIS HE2 H 24.317 -49.673 -20.907 1.00 . A A . 7 HIS HE2 1 1
16 15396 1 1 7 HIS N N 29.818 -50.931 -20.541 1.00 . A A . 7 HIS N 1 1
16 15397 1 1 7 HIS ND1 N 26.708 -49.892 -18.971 1.00 . A A . 7 HIS ND1 1 1
16 15398 1 1 7 HIS NE2 N 25.204 -49.702 -20.482 1.00 . A A . 7 HIS NE2 1 1
16 15399 1 1 7 HIS O O 31.950 -49.270 -20.156 1.00 . A A . 7 HIS O 1 1
16 15400 1 1 8 HIS C C 32.033 -45.539 -21.954 1.00 . A A . 8 HIS C 1 1
16 15401 1 1 8 HIS CA C 32.471 -47.012 -21.830 1.00 . A A . 8 HIS CA 1 1
16 15402 1 1 8 HIS CB C 33.435 -47.394 -22.993 1.00 . A A . 8 HIS CB 1 1
16 15403 1 1 8 HIS CD2 C 34.986 -45.407 -23.768 1.00 . A A . 8 HIS CD2 1 1
16 15404 1 1 8 HIS CE1 C 36.694 -45.832 -22.471 1.00 . A A . 8 HIS CE1 1 1
16 15405 1 1 8 HIS CG C 34.687 -46.532 -23.051 1.00 . A A . 8 HIS CG 1 1
16 15406 1 1 8 HIS H H 30.572 -47.697 -22.476 1.00 . A A . 8 HIS H 1 1
16 15407 1 1 8 HIS HA H 32.995 -47.143 -20.884 1.00 . A A . 8 HIS HA 1 1
16 15408 1 1 8 HIS HB2 H 33.743 -48.428 -22.874 1.00 . A A . 8 HIS HB2 1 1
16 15409 1 1 8 HIS HB3 H 32.915 -47.295 -23.937 1.00 . A A . 8 HIS HB3 1 1
16 15410 1 1 8 HIS HD1 H 35.884 -47.493 -21.610 1.00 . A A . 8 HIS HD1 1 1
16 15411 1 1 8 HIS HD2 H 34.359 -44.922 -24.505 1.00 . A A . 8 HIS HD2 1 1
16 15412 1 1 8 HIS HE1 H 37.655 -45.763 -21.984 1.00 . A A . 8 HIS HE1 1 1
16 15413 1 1 8 HIS HE2 H 36.690 -44.186 -23.673 1.00 . A A . 8 HIS HE2 1 1
16 15414 1 1 8 HIS N N 31.272 -47.868 -21.814 1.00 . A A . 8 HIS N 1 1
16 15415 1 1 8 HIS ND1 N 35.788 -46.763 -22.256 1.00 . A A . 8 HIS ND1 1 1
16 15416 1 1 8 HIS NE2 N 36.236 -45.005 -23.381 1.00 . A A . 8 HIS NE2 1 1
16 15417 1 1 8 HIS O O 31.672 -45.085 -23.049 1.00 . A A . 8 HIS O 1 1
16 15418 1 1 9 HIS C C 32.779 -42.504 -21.398 1.00 . A A . 9 HIS C 1 1
16 15419 1 1 9 HIS CA C 31.687 -43.384 -20.760 1.00 . A A . 9 HIS CA 1 1
16 15420 1 1 9 HIS CB C 31.442 -42.958 -19.285 1.00 . A A . 9 HIS CB 1 1
16 15421 1 1 9 HIS CD2 C 33.557 -42.148 -17.977 1.00 . A A . 9 HIS CD2 1 1
16 15422 1 1 9 HIS CE1 C 34.141 -44.066 -17.105 1.00 . A A . 9 HIS CE1 1 1
16 15423 1 1 9 HIS CG C 32.651 -43.074 -18.387 1.00 . A A . 9 HIS CG 1 1
16 15424 1 1 9 HIS H H 32.340 -45.256 -19.997 1.00 . A A . 9 HIS H 1 1
16 15425 1 1 9 HIS HA H 30.766 -43.250 -21.323 1.00 . A A . 9 HIS HA 1 1
16 15426 1 1 9 HIS HB2 H 31.111 -41.927 -19.259 1.00 . A A . 9 HIS HB2 1 1
16 15427 1 1 9 HIS HB3 H 30.661 -43.580 -18.864 1.00 . A A . 9 HIS HB3 1 1
16 15428 1 1 9 HIS HD1 H 32.588 -45.125 -17.897 1.00 . A A . 9 HIS HD1 1 1
16 15429 1 1 9 HIS HD2 H 33.566 -41.098 -18.232 1.00 . A A . 9 HIS HD2 1 1
16 15430 1 1 9 HIS HE1 H 34.691 -44.826 -16.568 1.00 . A A . 9 HIS HE1 1 1
16 15431 1 1 9 HIS HE2 H 35.252 -42.381 -16.768 1.00 . A A . 9 HIS HE2 1 1
16 15432 1 1 9 HIS N N 32.057 -44.813 -20.822 1.00 . A A . 9 HIS N 1 1
16 15433 1 1 9 HIS ND1 N 33.049 -44.264 -17.813 1.00 . A A . 9 HIS ND1 1 1
16 15434 1 1 9 HIS NE2 N 34.464 -42.793 -17.184 1.00 . A A . 9 HIS NE2 1 1
16 15435 1 1 9 HIS O O 33.900 -42.963 -21.644 1.00 . A A . 9 HIS O 1 1
16 15436 1 1 10 HIS C C 33.252 -38.926 -21.395 1.00 . A A . 10 HIS C 1 1
16 15437 1 1 10 HIS CA C 33.361 -40.229 -22.204 1.00 . A A . 10 HIS CA 1 1
16 15438 1 1 10 HIS CB C 33.056 -39.944 -23.703 1.00 . A A . 10 HIS CB 1 1
16 15439 1 1 10 HIS CD2 C 32.422 -42.111 -25.010 1.00 . A A . 10 HIS CD2 1 1
16 15440 1 1 10 HIS CE1 C 34.338 -42.456 -25.993 1.00 . A A . 10 HIS CE1 1 1
16 15441 1 1 10 HIS CG C 33.263 -41.119 -24.624 1.00 . A A . 10 HIS CG 1 1
16 15442 1 1 10 HIS H H 31.521 -40.946 -21.433 1.00 . A A . 10 HIS H 1 1
16 15443 1 1 10 HIS HA H 34.383 -40.610 -22.118 1.00 . A A . 10 HIS HA 1 1
16 15444 1 1 10 HIS HB2 H 32.023 -39.631 -23.810 1.00 . A A . 10 HIS HB2 1 1
16 15445 1 1 10 HIS HB3 H 33.699 -39.142 -24.047 1.00 . A A . 10 HIS HB3 1 1
16 15446 1 1 10 HIS HD1 H 35.270 -40.832 -25.183 1.00 . A A . 10 HIS HD1 1 1
16 15447 1 1 10 HIS HD2 H 31.396 -42.240 -24.699 1.00 . A A . 10 HIS HD2 1 1
16 15448 1 1 10 HIS HE1 H 35.115 -42.893 -26.595 1.00 . A A . 10 HIS HE1 1 1
16 15449 1 1 10 HIS HE2 H 32.734 -43.659 -26.378 1.00 . A A . 10 HIS HE2 1 1
16 15450 1 1 10 HIS N N 32.435 -41.233 -21.647 1.00 . A A . 10 HIS N 1 1
16 15451 1 1 10 HIS ND1 N 34.454 -41.373 -25.260 1.00 . A A . 10 HIS ND1 1 1
16 15452 1 1 10 HIS NE2 N 33.117 -42.923 -25.858 1.00 . A A . 10 HIS NE2 1 1
16 15453 1 1 10 HIS O O 32.254 -38.703 -20.689 1.00 . A A . 10 HIS O 1 1
16 15454 1 1 11 SER C C 33.816 -35.688 -21.911 1.00 . A A . 11 SER C 1 1
16 15455 1 1 11 SER CA C 34.344 -36.738 -20.909 1.00 . A A . 11 SER CA 1 1
16 15456 1 1 11 SER CB C 35.808 -36.410 -20.494 1.00 . A A . 11 SER CB 1 1
16 15457 1 1 11 SER H H 35.052 -38.367 -22.060 1.00 . A A . 11 SER H 1 1
16 15458 1 1 11 SER HA H 33.715 -36.728 -20.021 1.00 . A A . 11 SER HA 1 1
16 15459 1 1 11 SER HB2 H 36.150 -37.134 -19.765 1.00 . A A . 11 SER HB2 1 1
16 15460 1 1 11 SER HB3 H 36.452 -36.456 -21.363 1.00 . A A . 11 SER HB3 1 1
16 15461 1 1 11 SER HG H 35.857 -34.447 -20.603 1.00 . A A . 11 SER HG 1 1
16 15462 1 1 11 SER N N 34.288 -38.080 -21.519 1.00 . A A . 11 SER N 1 1
16 15463 1 1 11 SER O O 33.755 -35.938 -23.126 1.00 . A A . 11 SER O 1 1
16 15464 1 1 11 SER OG O 35.929 -35.122 -19.914 1.00 . A A . 11 SER OG 1 1
16 15465 1 1 12 SER C C 34.037 -32.214 -22.038 1.00 . A A . 12 SER C 1 1
16 15466 1 1 12 SER CA C 32.993 -33.344 -22.158 1.00 . A A . 12 SER CA 1 1
16 15467 1 1 12 SER CB C 31.610 -32.876 -21.646 1.00 . A A . 12 SER CB 1 1
16 15468 1 1 12 SER H H 33.489 -34.416 -20.401 1.00 . A A . 12 SER H 1 1
16 15469 1 1 12 SER HA H 32.905 -33.629 -23.204 1.00 . A A . 12 SER HA 1 1
16 15470 1 1 12 SER HB2 H 30.922 -33.711 -21.646 1.00 . A A . 12 SER HB2 1 1
16 15471 1 1 12 SER HB3 H 31.710 -32.499 -20.641 1.00 . A A . 12 SER HB3 1 1
16 15472 1 1 12 SER HG H 30.415 -32.233 -23.075 1.00 . A A . 12 SER HG 1 1
16 15473 1 1 12 SER N N 33.444 -34.512 -21.376 1.00 . A A . 12 SER N 1 1
16 15474 1 1 12 SER O O 34.983 -32.320 -21.247 1.00 . A A . 12 SER O 1 1
16 15475 1 1 12 SER OG O 31.058 -31.847 -22.464 1.00 . A A . 12 SER OG 1 1
16 15476 1 1 13 GLY C C 33.989 -28.676 -22.635 1.00 . A A . 13 GLY C 1 1
16 15477 1 1 13 GLY CA C 34.746 -29.985 -22.854 1.00 . A A . 13 GLY CA 1 1
16 15478 1 1 13 GLY H H 33.088 -31.156 -23.447 1.00 . A A . 13 GLY H 1 1
16 15479 1 1 13 GLY HA2 H 35.514 -30.090 -22.090 1.00 . A A . 13 GLY HA2 1 1
16 15480 1 1 13 GLY HA3 H 35.227 -29.937 -23.821 1.00 . A A . 13 GLY HA3 1 1
16 15481 1 1 13 GLY N N 33.856 -31.153 -22.844 1.00 . A A . 13 GLY N 1 1
16 15482 1 1 13 GLY O O 32.754 -28.659 -22.653 1.00 . A A . 13 GLY O 1 1
16 15483 1 1 14 LEU C C 33.725 -25.680 -23.627 1.00 . A A . 14 LEU C 1 1
16 15484 1 1 14 LEU CA C 34.172 -26.219 -22.257 1.00 . A A . 14 LEU CA 1 1
16 15485 1 1 14 LEU CB C 35.233 -25.273 -21.616 1.00 . A A . 14 LEU CB 1 1
16 15486 1 1 14 LEU CD1 C 33.623 -23.789 -20.270 1.00 . A A . 14 LEU CD1 1 1
16 15487 1 1 14 LEU CD2 C 35.955 -22.932 -20.845 1.00 . A A . 14 LEU CD2 1 1
16 15488 1 1 14 LEU CG C 34.768 -23.809 -21.312 1.00 . A A . 14 LEU CG 1 1
16 15489 1 1 14 LEU H H 35.711 -27.675 -22.414 1.00 . A A . 14 LEU H 1 1
16 15490 1 1 14 LEU HA H 33.314 -26.292 -21.595 1.00 . A A . 14 LEU HA 1 1
16 15491 1 1 14 LEU HB2 H 35.567 -25.721 -20.683 1.00 . A A . 14 LEU HB2 1 1
16 15492 1 1 14 LEU HB3 H 36.085 -25.227 -22.285 1.00 . A A . 14 LEU HB3 1 1
16 15493 1 1 14 LEU HD11 H 33.319 -22.768 -20.081 1.00 . A A . 14 LEU HD11 1 1
16 15494 1 1 14 LEU HD12 H 33.959 -24.240 -19.345 1.00 . A A . 14 LEU HD12 1 1
16 15495 1 1 14 LEU HD13 H 32.777 -24.345 -20.651 1.00 . A A . 14 LEU HD13 1 1
16 15496 1 1 14 LEU HD21 H 36.714 -22.905 -21.616 1.00 . A A . 14 LEU HD21 1 1
16 15497 1 1 14 LEU HD22 H 36.382 -23.338 -19.937 1.00 . A A . 14 LEU HD22 1 1
16 15498 1 1 14 LEU HD23 H 35.609 -21.923 -20.656 1.00 . A A . 14 LEU HD23 1 1
16 15499 1 1 14 LEU HG H 34.379 -23.373 -22.227 1.00 . A A . 14 LEU HG 1 1
16 15500 1 1 14 LEU N N 34.740 -27.575 -22.433 1.00 . A A . 14 LEU N 1 1
16 15501 1 1 14 LEU O O 34.406 -25.926 -24.622 1.00 . A A . 14 LEU O 1 1
16 15502 1 1 15 VAL C C 32.857 -23.152 -25.378 1.00 . A A . 15 VAL C 1 1
16 15503 1 1 15 VAL CA C 32.025 -24.388 -24.906 1.00 . A A . 15 VAL CA 1 1
16 15504 1 1 15 VAL CB C 30.489 -24.022 -24.731 1.00 . A A . 15 VAL CB 1 1
16 15505 1 1 15 VAL CG1 C 30.227 -23.049 -23.551 1.00 . A A . 15 VAL CG1 1 1
16 15506 1 1 15 VAL CG2 C 29.884 -23.479 -26.050 1.00 . A A . 15 VAL CG2 1 1
16 15507 1 1 15 VAL H H 32.108 -24.810 -22.823 1.00 . A A . 15 VAL H 1 1
16 15508 1 1 15 VAL HA H 32.088 -25.159 -25.670 1.00 . A A . 15 VAL HA 1 1
16 15509 1 1 15 VAL HB H 29.965 -24.949 -24.494 1.00 . A A . 15 VAL HB 1 1
16 15510 1 1 15 VAL HG11 H 29.162 -22.883 -23.448 1.00 . A A . 15 VAL HG11 1 1
16 15511 1 1 15 VAL HG12 H 30.718 -22.103 -23.737 1.00 . A A . 15 VAL HG12 1 1
16 15512 1 1 15 VAL HG13 H 30.610 -23.476 -22.631 1.00 . A A . 15 VAL HG13 1 1
16 15513 1 1 15 VAL HG21 H 28.832 -23.285 -25.911 1.00 . A A . 15 VAL HG21 1 1
16 15514 1 1 15 VAL HG22 H 30.008 -24.207 -26.842 1.00 . A A . 15 VAL HG22 1 1
16 15515 1 1 15 VAL HG23 H 30.383 -22.557 -26.334 1.00 . A A . 15 VAL HG23 1 1
16 15516 1 1 15 VAL N N 32.585 -24.962 -23.662 1.00 . A A . 15 VAL N 1 1
16 15517 1 1 15 VAL O O 32.850 -22.107 -24.723 1.00 . A A . 15 VAL O 1 1
16 15518 1 1 16 PRO C C 33.605 -21.269 -28.011 1.00 . A A . 16 PRO C 1 1
16 15519 1 1 16 PRO CA C 34.446 -22.153 -27.051 1.00 . A A . 16 PRO CA 1 1
16 15520 1 1 16 PRO CB C 35.621 -22.888 -27.784 1.00 . A A . 16 PRO CB 1 1
16 15521 1 1 16 PRO CD C 33.864 -24.482 -27.320 1.00 . A A . 16 PRO CD 1 1
16 15522 1 1 16 PRO CG C 35.331 -24.370 -27.661 1.00 . A A . 16 PRO CG 1 1
16 15523 1 1 16 PRO HA H 34.849 -21.530 -26.253 1.00 . A A . 16 PRO HA 1 1
16 15524 1 1 16 PRO HB2 H 35.665 -22.579 -28.822 1.00 . A A . 16 PRO HB2 1 1
16 15525 1 1 16 PRO HB3 H 36.566 -22.631 -27.310 1.00 . A A . 16 PRO HB3 1 1
16 15526 1 1 16 PRO HD2 H 33.260 -24.462 -28.218 1.00 . A A . 16 PRO HD2 1 1
16 15527 1 1 16 PRO HD3 H 33.667 -25.385 -26.751 1.00 . A A . 16 PRO HD3 1 1
16 15528 1 1 16 PRO HG2 H 35.545 -24.877 -28.598 1.00 . A A . 16 PRO HG2 1 1
16 15529 1 1 16 PRO HG3 H 35.938 -24.800 -26.866 1.00 . A A . 16 PRO HG3 1 1
16 15530 1 1 16 PRO N N 33.644 -23.269 -26.503 1.00 . A A . 16 PRO N 1 1
16 15531 1 1 16 PRO O O 33.206 -21.714 -29.101 1.00 . A A . 16 PRO O 1 1
16 15532 1 1 17 ARG C C 33.416 -17.787 -28.627 1.00 . A A . 17 ARG C 1 1
16 15533 1 1 17 ARG CA C 32.549 -19.032 -28.356 1.00 . A A . 17 ARG CA 1 1
16 15534 1 1 17 ARG CB C 31.245 -18.670 -27.585 1.00 . A A . 17 ARG CB 1 1
16 15535 1 1 17 ARG CD C 29.071 -19.549 -26.498 1.00 . A A . 17 ARG CD 1 1
16 15536 1 1 17 ARG CG C 30.254 -19.852 -27.439 1.00 . A A . 17 ARG CG 1 1
16 15537 1 1 17 ARG CZ C 28.834 -19.528 -23.996 1.00 . A A . 17 ARG CZ 1 1
16 15538 1 1 17 ARG H H 33.657 -19.761 -26.694 1.00 . A A . 17 ARG H 1 1
16 15539 1 1 17 ARG HA H 32.284 -19.468 -29.314 1.00 . A A . 17 ARG HA 1 1
16 15540 1 1 17 ARG HB2 H 31.512 -18.325 -26.593 1.00 . A A . 17 ARG HB2 1 1
16 15541 1 1 17 ARG HB3 H 30.735 -17.860 -28.105 1.00 . A A . 17 ARG HB3 1 1
16 15542 1 1 17 ARG HD2 H 28.536 -18.677 -26.860 1.00 . A A . 17 ARG HD2 1 1
16 15543 1 1 17 ARG HD3 H 28.394 -20.403 -26.498 1.00 . A A . 17 ARG HD3 1 1
16 15544 1 1 17 ARG HE H 30.444 -18.936 -25.021 1.00 . A A . 17 ARG HE 1 1
16 15545 1 1 17 ARG HG2 H 29.863 -20.105 -28.416 1.00 . A A . 17 ARG HG2 1 1
16 15546 1 1 17 ARG HG3 H 30.794 -20.704 -27.044 1.00 . A A . 17 ARG HG3 1 1
16 15547 1 1 17 ARG HH11 H 27.171 -20.207 -24.928 1.00 . A A . 17 ARG HH11 1 1
16 15548 1 1 17 ARG HH12 H 27.092 -20.176 -23.198 1.00 . A A . 17 ARG HH12 1 1
16 15549 1 1 17 ARG HH21 H 30.301 -18.886 -22.762 1.00 . A A . 17 ARG HH21 1 1
16 15550 1 1 17 ARG HH22 H 28.859 -19.446 -21.974 1.00 . A A . 17 ARG HH22 1 1
16 15551 1 1 17 ARG N N 33.322 -20.030 -27.576 1.00 . A A . 17 ARG N 1 1
16 15552 1 1 17 ARG NE N 29.538 -19.298 -25.117 1.00 . A A . 17 ARG NE 1 1
16 15553 1 1 17 ARG NH1 N 27.600 -20.010 -24.045 1.00 . A A . 17 ARG NH1 1 1
16 15554 1 1 17 ARG NH2 N 29.377 -19.263 -22.818 1.00 . A A . 17 ARG NH2 1 1
16 15555 1 1 17 ARG O O 34.590 -17.739 -28.234 1.00 . A A . 17 ARG O 1 1
16 15556 1 1 18 GLY C C 33.531 -14.513 -28.526 1.00 . A A . 18 GLY C 1 1
16 15557 1 1 18 GLY CA C 33.523 -15.534 -29.662 1.00 . A A . 18 GLY CA 1 1
16 15558 1 1 18 GLY H H 31.903 -16.909 -29.606 1.00 . A A . 18 GLY H 1 1
16 15559 1 1 18 GLY HA2 H 34.546 -15.755 -29.943 1.00 . A A . 18 GLY HA2 1 1
16 15560 1 1 18 GLY HA3 H 33.022 -15.103 -30.520 1.00 . A A . 18 GLY HA3 1 1
16 15561 1 1 18 GLY N N 32.829 -16.790 -29.317 1.00 . A A . 18 GLY N 1 1
16 15562 1 1 18 GLY O O 33.239 -13.326 -28.736 1.00 . A A . 18 GLY O 1 1
16 15563 1 1 19 SER C C 35.056 -13.148 -26.130 1.00 . A A . 19 SER C 1 1
16 15564 1 1 19 SER CA C 33.905 -14.180 -26.092 1.00 . A A . 19 SER CA 1 1
16 15565 1 1 19 SER CB C 34.043 -15.116 -24.874 1.00 . A A . 19 SER CB 1 1
16 15566 1 1 19 SER H H 34.151 -15.923 -27.249 1.00 . A A . 19 SER H 1 1
16 15567 1 1 19 SER HA H 32.955 -13.655 -26.022 1.00 . A A . 19 SER HA 1 1
16 15568 1 1 19 SER HB2 H 34.973 -15.660 -24.940 1.00 . A A . 19 SER HB2 1 1
16 15569 1 1 19 SER HB3 H 34.039 -14.533 -23.959 1.00 . A A . 19 SER HB3 1 1
16 15570 1 1 19 SER HG H 32.751 -16.213 -23.876 1.00 . A A . 19 SER HG 1 1
16 15571 1 1 19 SER N N 33.886 -14.985 -27.317 1.00 . A A . 19 SER N 1 1
16 15572 1 1 19 SER O O 36.236 -13.506 -26.004 1.00 . A A . 19 SER O 1 1
16 15573 1 1 19 SER OG O 32.982 -16.062 -24.805 1.00 . A A . 19 SER OG 1 1
16 15574 1 1 20 HIS C C 36.111 -10.448 -24.939 1.00 . A A . 20 HIS C 1 1
16 15575 1 1 20 HIS CA C 35.638 -10.754 -26.368 1.00 . A A . 20 HIS CA 1 1
16 15576 1 1 20 HIS CB C 34.982 -9.500 -26.988 1.00 . A A . 20 HIS CB 1 1
16 15577 1 1 20 HIS CD2 C 35.070 -9.754 -29.582 1.00 . A A . 20 HIS CD2 1 1
16 15578 1 1 20 HIS CE1 C 32.938 -10.080 -29.945 1.00 . A A . 20 HIS CE1 1 1
16 15579 1 1 20 HIS CG C 34.444 -9.709 -28.381 1.00 . A A . 20 HIS CG 1 1
16 15580 1 1 20 HIS H H 33.735 -11.686 -26.484 1.00 . A A . 20 HIS H 1 1
16 15581 1 1 20 HIS HA H 36.492 -11.045 -26.981 1.00 . A A . 20 HIS HA 1 1
16 15582 1 1 20 HIS HB2 H 34.156 -9.180 -26.364 1.00 . A A . 20 HIS HB2 1 1
16 15583 1 1 20 HIS HB3 H 35.714 -8.701 -27.033 1.00 . A A . 20 HIS HB3 1 1
16 15584 1 1 20 HIS HD1 H 32.383 -9.935 -27.980 1.00 . A A . 20 HIS HD1 1 1
16 15585 1 1 20 HIS HD2 H 36.130 -9.632 -29.760 1.00 . A A . 20 HIS HD2 1 1
16 15586 1 1 20 HIS HE1 H 31.998 -10.263 -30.439 1.00 . A A . 20 HIS HE1 1 1
16 15587 1 1 20 HIS HE2 H 34.268 -10.059 -31.496 1.00 . A A . 20 HIS HE2 1 1
16 15588 1 1 20 HIS N N 34.687 -11.876 -26.347 1.00 . A A . 20 HIS N 1 1
16 15589 1 1 20 HIS ND1 N 33.106 -9.921 -28.647 1.00 . A A . 20 HIS ND1 1 1
16 15590 1 1 20 HIS NE2 N 34.111 -9.984 -30.530 1.00 . A A . 20 HIS NE2 1 1
16 15591 1 1 20 HIS O O 35.282 -10.208 -24.050 1.00 . A A . 20 HIS O 1 1
16 15592 1 1 21 MET C C 37.935 -8.836 -22.927 1.00 . A A . 21 MET C 1 1
16 15593 1 1 21 MET CA C 38.043 -10.293 -23.415 1.00 . A A . 21 MET CA 1 1
16 15594 1 1 21 MET CB C 39.518 -10.790 -23.409 1.00 . A A . 21 MET CB 1 1
16 15595 1 1 21 MET CE C 41.228 -8.961 -26.800 1.00 . A A . 21 MET CE 1 1
16 15596 1 1 21 MET CG C 40.500 -10.023 -24.322 1.00 . A A . 21 MET CG 1 1
16 15597 1 1 21 MET H H 38.025 -10.538 -25.517 1.00 . A A . 21 MET H 1 1
16 15598 1 1 21 MET HA H 37.478 -10.929 -22.731 1.00 . A A . 21 MET HA 1 1
16 15599 1 1 21 MET HB2 H 39.892 -10.731 -22.389 1.00 . A A . 21 MET HB2 1 1
16 15600 1 1 21 MET HB3 H 39.525 -11.832 -23.708 1.00 . A A . 21 MET HB3 1 1
16 15601 1 1 21 MET HE1 H 41.058 -8.902 -27.865 1.00 . A A . 21 MET HE1 1 1
16 15602 1 1 21 MET HE2 H 42.232 -9.316 -26.618 1.00 . A A . 21 MET HE2 1 1
16 15603 1 1 21 MET HE3 H 41.103 -7.978 -26.366 1.00 . A A . 21 MET HE3 1 1
16 15604 1 1 21 MET HG2 H 40.528 -8.986 -24.019 1.00 . A A . 21 MET HG2 1 1
16 15605 1 1 21 MET HG3 H 41.487 -10.452 -24.200 1.00 . A A . 21 MET HG3 1 1
16 15606 1 1 21 MET N N 37.436 -10.441 -24.740 1.00 . A A . 21 MET N 1 1
16 15607 1 1 21 MET O O 38.491 -7.905 -23.531 1.00 . A A . 21 MET O 1 1
16 15608 1 1 21 MET SD S 40.048 -10.094 -26.069 1.00 . A A . 21 MET SD 1 1
16 15609 1 1 22 THR C C 38.247 -6.972 -20.430 1.00 . A A . 22 THR C 1 1
16 15610 1 1 22 THR CA C 36.986 -7.336 -21.230 1.00 . A A . 22 THR CA 1 1
16 15611 1 1 22 THR CB C 35.731 -7.322 -20.307 1.00 . A A . 22 THR CB 1 1
16 15612 1 1 22 THR CG2 C 35.344 -5.887 -19.892 1.00 . A A . 22 THR CG2 1 1
16 15613 1 1 22 THR H H 36.693 -9.413 -21.466 1.00 . A A . 22 THR H 1 1
16 15614 1 1 22 THR HA H 36.837 -6.606 -22.024 1.00 . A A . 22 THR HA 1 1
16 15615 1 1 22 THR HB H 35.939 -7.903 -19.411 1.00 . A A . 22 THR HB 1 1
16 15616 1 1 22 THR HG1 H 34.934 -8.341 -21.814 1.00 . A A . 22 THR HG1 1 1
16 15617 1 1 22 THR HG21 H 34.481 -5.917 -19.238 1.00 . A A . 22 THR HG21 1 1
16 15618 1 1 22 THR HG22 H 35.101 -5.302 -20.771 1.00 . A A . 22 THR HG22 1 1
16 15619 1 1 22 THR HG23 H 36.169 -5.416 -19.369 1.00 . A A . 22 THR HG23 1 1
16 15620 1 1 22 THR N N 37.166 -8.644 -21.849 1.00 . A A . 22 THR N 1 1
16 15621 1 1 22 THR O O 38.500 -7.534 -19.346 1.00 . A A . 22 THR O 1 1
16 15622 1 1 22 THR OG1 O 34.624 -7.930 -20.997 1.00 . A A . 22 THR OG1 1 1
16 15623 1 1 23 THR C C 40.222 -4.676 -19.356 1.00 . A A . 23 THR C 1 1
16 15624 1 1 23 THR CA C 40.360 -5.718 -20.474 1.00 . A A . 23 THR CA 1 1
16 15625 1 1 23 THR CB C 41.279 -5.189 -21.620 1.00 . A A . 23 THR CB 1 1
16 15626 1 1 23 THR CG2 C 42.725 -4.981 -21.139 1.00 . A A . 23 THR CG2 1 1
16 15627 1 1 23 THR H H 38.728 -5.593 -21.799 1.00 . A A . 23 THR H 1 1
16 15628 1 1 23 THR HA H 40.817 -6.623 -20.070 1.00 . A A . 23 THR HA 1 1
16 15629 1 1 23 THR HB H 40.884 -4.238 -21.976 1.00 . A A . 23 THR HB 1 1
16 15630 1 1 23 THR HG1 H 40.536 -6.752 -22.592 1.00 . A A . 23 THR HG1 1 1
16 15631 1 1 23 THR HG21 H 43.131 -5.920 -20.781 1.00 . A A . 23 THR HG21 1 1
16 15632 1 1 23 THR HG22 H 42.743 -4.254 -20.335 1.00 . A A . 23 THR HG22 1 1
16 15633 1 1 23 THR HG23 H 43.331 -4.624 -21.957 1.00 . A A . 23 THR HG23 1 1
16 15634 1 1 23 THR N N 39.049 -6.065 -21.000 1.00 . A A . 23 THR N 1 1
16 15635 1 1 23 THR O O 39.969 -3.494 -19.613 1.00 . A A . 23 THR O 1 1
16 15636 1 1 23 THR OG1 O 41.266 -6.132 -22.716 1.00 . A A . 23 THR OG1 1 1
16 15637 1 1 24 VAL C C 41.812 -3.732 -16.764 1.00 . A A . 24 VAL C 1 1
16 15638 1 1 24 VAL CA C 40.383 -4.287 -16.930 1.00 . A A . 24 VAL CA 1 1
16 15639 1 1 24 VAL CB C 39.919 -5.064 -15.636 1.00 . A A . 24 VAL CB 1 1
16 15640 1 1 24 VAL CG1 C 40.051 -4.204 -14.359 1.00 . A A . 24 VAL CG1 1 1
16 15641 1 1 24 VAL CG2 C 38.471 -5.574 -15.800 1.00 . A A . 24 VAL CG2 1 1
16 15642 1 1 24 VAL H H 40.379 -6.113 -17.983 1.00 . A A . 24 VAL H 1 1
16 15643 1 1 24 VAL HA H 39.698 -3.458 -17.089 1.00 . A A . 24 VAL HA 1 1
16 15644 1 1 24 VAL HB H 40.567 -5.931 -15.516 1.00 . A A . 24 VAL HB 1 1
16 15645 1 1 24 VAL HG11 H 39.428 -3.324 -14.441 1.00 . A A . 24 VAL HG11 1 1
16 15646 1 1 24 VAL HG12 H 41.081 -3.902 -14.230 1.00 . A A . 24 VAL HG12 1 1
16 15647 1 1 24 VAL HG13 H 39.743 -4.783 -13.494 1.00 . A A . 24 VAL HG13 1 1
16 15648 1 1 24 VAL HG21 H 38.408 -6.215 -16.670 1.00 . A A . 24 VAL HG21 1 1
16 15649 1 1 24 VAL HG22 H 37.794 -4.736 -15.924 1.00 . A A . 24 VAL HG22 1 1
16 15650 1 1 24 VAL HG23 H 38.182 -6.139 -14.922 1.00 . A A . 24 VAL HG23 1 1
16 15651 1 1 24 VAL N N 40.334 -5.147 -18.112 1.00 . A A . 24 VAL N 1 1
16 15652 1 1 24 VAL O O 42.743 -4.456 -16.370 1.00 . A A . 24 VAL O 1 1
16 15653 1 1 25 LYS C C 43.382 -1.158 -15.575 1.00 . A A . 25 LYS C 1 1
16 15654 1 1 25 LYS CA C 43.248 -1.734 -17.000 1.00 . A A . 25 LYS CA 1 1
16 15655 1 1 25 LYS CB C 43.323 -0.584 -18.051 1.00 . A A . 25 LYS CB 1 1
16 15656 1 1 25 LYS CD C 44.768 -1.611 -19.928 1.00 . A A . 25 LYS CD 1 1
16 15657 1 1 25 LYS CE C 44.910 -1.830 -21.449 1.00 . A A . 25 LYS CE 1 1
16 15658 1 1 25 LYS CG C 43.400 -1.014 -19.535 1.00 . A A . 25 LYS CG 1 1
16 15659 1 1 25 LYS H H 41.191 -1.964 -17.477 1.00 . A A . 25 LYS H 1 1
16 15660 1 1 25 LYS HA H 44.057 -2.436 -17.183 1.00 . A A . 25 LYS HA 1 1
16 15661 1 1 25 LYS HB2 H 42.440 0.039 -17.940 1.00 . A A . 25 LYS HB2 1 1
16 15662 1 1 25 LYS HB3 H 44.193 0.029 -17.835 1.00 . A A . 25 LYS HB3 1 1
16 15663 1 1 25 LYS HD2 H 45.548 -0.935 -19.601 1.00 . A A . 25 LYS HD2 1 1
16 15664 1 1 25 LYS HD3 H 44.891 -2.563 -19.422 1.00 . A A . 25 LYS HD3 1 1
16 15665 1 1 25 LYS HE2 H 44.201 -2.585 -21.765 1.00 . A A . 25 LYS HE2 1 1
16 15666 1 1 25 LYS HE3 H 44.696 -0.902 -21.968 1.00 . A A . 25 LYS HE3 1 1
16 15667 1 1 25 LYS HG2 H 42.631 -1.752 -19.726 1.00 . A A . 25 LYS HG2 1 1
16 15668 1 1 25 LYS HG3 H 43.211 -0.143 -20.156 1.00 . A A . 25 LYS HG3 1 1
16 15669 1 1 25 LYS HZ1 H 46.988 -1.591 -21.484 1.00 . A A . 25 LYS HZ1 1 1
16 15670 1 1 25 LYS HZ2 H 46.374 -2.374 -22.853 1.00 . A A . 25 LYS HZ2 1 1
16 15671 1 1 25 LYS HZ3 H 46.488 -3.203 -21.386 1.00 . A A . 25 LYS HZ3 1 1
16 15672 1 1 25 LYS N N 41.971 -2.448 -17.124 1.00 . A A . 25 LYS N 1 1
16 15673 1 1 25 LYS NZ N 46.283 -2.281 -21.819 1.00 . A A . 25 LYS NZ 1 1
16 15674 1 1 25 LYS O O 42.831 -0.101 -15.269 1.00 . A A . 25 LYS O 1 1
16 15675 1 1 26 LEU C C 45.866 -0.756 -13.381 1.00 . A A . 26 LEU C 1 1
16 15676 1 1 26 LEU CA C 44.451 -1.376 -13.359 1.00 . A A . 26 LEU CA 1 1
16 15677 1 1 26 LEU CB C 44.333 -2.562 -12.356 1.00 . A A . 26 LEU CB 1 1
16 15678 1 1 26 LEU CD1 C 43.631 -1.140 -10.311 1.00 . A A . 26 LEU CD1 1 1
16 15679 1 1 26 LEU CD2 C 44.406 -3.542 -9.982 1.00 . A A . 26 LEU CD2 1 1
16 15680 1 1 26 LEU CG C 44.563 -2.256 -10.835 1.00 . A A . 26 LEU CG 1 1
16 15681 1 1 26 LEU H H 44.475 -2.721 -15.006 1.00 . A A . 26 LEU H 1 1
16 15682 1 1 26 LEU HA H 43.735 -0.599 -13.086 1.00 . A A . 26 LEU HA 1 1
16 15683 1 1 26 LEU HB2 H 43.340 -2.983 -12.461 1.00 . A A . 26 LEU HB2 1 1
16 15684 1 1 26 LEU HB3 H 45.047 -3.324 -12.656 1.00 . A A . 26 LEU HB3 1 1
16 15685 1 1 26 LEU HD11 H 42.595 -1.443 -10.413 1.00 . A A . 26 LEU HD11 1 1
16 15686 1 1 26 LEU HD12 H 43.796 -0.231 -10.873 1.00 . A A . 26 LEU HD12 1 1
16 15687 1 1 26 LEU HD13 H 43.847 -0.952 -9.268 1.00 . A A . 26 LEU HD13 1 1
16 15688 1 1 26 LEU HD21 H 45.099 -4.297 -10.329 1.00 . A A . 26 LEU HD21 1 1
16 15689 1 1 26 LEU HD22 H 43.394 -3.921 -10.064 1.00 . A A . 26 LEU HD22 1 1
16 15690 1 1 26 LEU HD23 H 44.618 -3.319 -8.943 1.00 . A A . 26 LEU HD23 1 1
16 15691 1 1 26 LEU HG H 45.581 -1.901 -10.708 1.00 . A A . 26 LEU HG 1 1
16 15692 1 1 26 LEU N N 44.125 -1.854 -14.719 1.00 . A A . 26 LEU N 1 1
16 15693 1 1 26 LEU O O 46.611 -0.979 -14.344 1.00 . A A . 26 LEU O 1 1
16 15694 1 1 27 GLY C C 48.683 -0.223 -12.371 1.00 . A A . 27 GLY C 1 1
16 15695 1 1 27 GLY CA C 47.499 0.746 -12.277 1.00 . A A . 27 GLY CA 1 1
16 15696 1 1 27 GLY H H 45.549 0.221 -11.650 1.00 . A A . 27 GLY H 1 1
16 15697 1 1 27 GLY HA2 H 47.569 1.478 -13.071 1.00 . A A . 27 GLY HA2 1 1
16 15698 1 1 27 GLY HA3 H 47.551 1.276 -11.338 1.00 . A A . 27 GLY HA3 1 1
16 15699 1 1 27 GLY N N 46.199 0.066 -12.360 1.00 . A A . 27 GLY N 1 1
16 15700 1 1 27 GLY O O 49.021 -0.878 -11.385 1.00 . A A . 27 GLY O 1 1
16 15701 1 1 28 ASP C C 50.099 -2.696 -13.802 1.00 . A A . 28 ASP C 1 1
16 15702 1 1 28 ASP CA C 50.439 -1.195 -13.925 1.00 . A A . 28 ASP CA 1 1
16 15703 1 1 28 ASP CB C 51.700 -0.841 -13.081 1.00 . A A . 28 ASP CB 1 1
16 15704 1 1 28 ASP CG C 52.190 0.595 -13.328 1.00 . A A . 28 ASP CG 1 1
16 15705 1 1 28 ASP H H 48.906 0.232 -14.312 1.00 . A A . 28 ASP H 1 1
16 15706 1 1 28 ASP HA H 50.672 -1.002 -14.968 1.00 . A A . 28 ASP HA 1 1
16 15707 1 1 28 ASP HB2 H 51.473 -0.965 -12.027 1.00 . A A . 28 ASP HB2 1 1
16 15708 1 1 28 ASP HB3 H 52.504 -1.527 -13.339 1.00 . A A . 28 ASP HB3 1 1
16 15709 1 1 28 ASP N N 49.274 -0.318 -13.591 1.00 . A A . 28 ASP N 1 1
16 15710 1 1 28 ASP O O 50.997 -3.545 -13.777 1.00 . A A . 28 ASP O 1 1
16 15711 1 1 28 ASP OD1 O 52.810 0.846 -14.388 1.00 . A A . 28 ASP OD1 1 1
16 15712 1 1 28 ASP OD2 O 51.954 1.484 -12.475 1.00 . A A . 28 ASP OD2 1 1
16 15713 1 1 29 ILE C C 47.236 -4.671 -14.719 1.00 . A A . 29 ILE C 1 1
16 15714 1 1 29 ILE CA C 48.271 -4.385 -13.610 1.00 . A A . 29 ILE CA 1 1
16 15715 1 1 29 ILE CB C 47.621 -4.596 -12.187 1.00 . A A . 29 ILE CB 1 1
16 15716 1 1 29 ILE CD1 C 48.142 -4.402 -9.627 1.00 . A A . 29 ILE CD1 1 1
16 15717 1 1 29 ILE CG1 C 48.679 -4.360 -11.053 1.00 . A A . 29 ILE CG1 1 1
16 15718 1 1 29 ILE CG2 C 46.967 -5.999 -12.050 1.00 . A A . 29 ILE CG2 1 1
16 15719 1 1 29 ILE H H 48.150 -2.277 -13.844 1.00 . A A . 29 ILE H 1 1
16 15720 1 1 29 ILE HA H 49.101 -5.082 -13.717 1.00 . A A . 29 ILE HA 1 1
16 15721 1 1 29 ILE HB H 46.831 -3.854 -12.084 1.00 . A A . 29 ILE HB 1 1
16 15722 1 1 29 ILE HD11 H 47.385 -3.642 -9.501 1.00 . A A . 29 ILE HD11 1 1
16 15723 1 1 29 ILE HD12 H 48.952 -4.217 -8.939 1.00 . A A . 29 ILE HD12 1 1
16 15724 1 1 29 ILE HD13 H 47.716 -5.376 -9.424 1.00 . A A . 29 ILE HD13 1 1
16 15725 1 1 29 ILE HG12 H 49.452 -5.114 -11.121 1.00 . A A . 29 ILE HG12 1 1
16 15726 1 1 29 ILE HG13 H 49.133 -3.388 -11.194 1.00 . A A . 29 ILE HG13 1 1
16 15727 1 1 29 ILE HG21 H 46.525 -6.098 -11.065 1.00 . A A . 29 ILE HG21 1 1
16 15728 1 1 29 ILE HG22 H 47.712 -6.770 -12.187 1.00 . A A . 29 ILE HG22 1 1
16 15729 1 1 29 ILE HG23 H 46.193 -6.114 -12.797 1.00 . A A . 29 ILE HG23 1 1
16 15730 1 1 29 ILE N N 48.792 -3.007 -13.760 1.00 . A A . 29 ILE N 1 1
16 15731 1 1 29 ILE O O 46.247 -3.949 -14.869 1.00 . A A . 29 ILE O 1 1
16 15732 1 1 30 LYS C C 45.761 -7.313 -16.280 1.00 . A A . 30 LYS C 1 1
16 15733 1 1 30 LYS CA C 46.672 -6.133 -16.648 1.00 . A A . 30 LYS CA 1 1
16 15734 1 1 30 LYS CB C 47.623 -6.538 -17.796 1.00 . A A . 30 LYS CB 1 1
16 15735 1 1 30 LYS CD C 49.788 -5.926 -19.055 1.00 . A A . 30 LYS CD 1 1
16 15736 1 1 30 LYS CE C 50.697 -6.850 -18.225 1.00 . A A . 30 LYS CE 1 1
16 15737 1 1 30 LYS CG C 48.581 -5.409 -18.238 1.00 . A A . 30 LYS CG 1 1
16 15738 1 1 30 LYS H H 48.243 -6.313 -15.240 1.00 . A A . 30 LYS H 1 1
16 15739 1 1 30 LYS HA H 46.065 -5.284 -16.970 1.00 . A A . 30 LYS HA 1 1
16 15740 1 1 30 LYS HB2 H 48.212 -7.394 -17.474 1.00 . A A . 30 LYS HB2 1 1
16 15741 1 1 30 LYS HB3 H 47.027 -6.836 -18.654 1.00 . A A . 30 LYS HB3 1 1
16 15742 1 1 30 LYS HD2 H 49.427 -6.469 -19.922 1.00 . A A . 30 LYS HD2 1 1
16 15743 1 1 30 LYS HD3 H 50.371 -5.074 -19.393 1.00 . A A . 30 LYS HD3 1 1
16 15744 1 1 30 LYS HE2 H 51.050 -6.302 -17.362 1.00 . A A . 30 LYS HE2 1 1
16 15745 1 1 30 LYS HE3 H 50.124 -7.706 -17.889 1.00 . A A . 30 LYS HE3 1 1
16 15746 1 1 30 LYS HG2 H 48.028 -4.700 -18.843 1.00 . A A . 30 LYS HG2 1 1
16 15747 1 1 30 LYS HG3 H 48.952 -4.899 -17.353 1.00 . A A . 30 LYS HG3 1 1
16 15748 1 1 30 LYS HZ1 H 52.494 -7.912 -18.382 1.00 . A A . 30 LYS HZ1 1 1
16 15749 1 1 30 LYS HZ2 H 52.426 -6.525 -19.352 1.00 . A A . 30 LYS HZ2 1 1
16 15750 1 1 30 LYS HZ3 H 51.575 -7.906 -19.796 1.00 . A A . 30 LYS HZ3 1 1
16 15751 1 1 30 LYS N N 47.483 -5.741 -15.482 1.00 . A A . 30 LYS N 1 1
16 15752 1 1 30 LYS NZ N 51.878 -7.332 -18.992 1.00 . A A . 30 LYS NZ 1 1
16 15753 1 1 30 LYS O O 46.256 -8.379 -15.894 1.00 . A A . 30 LYS O 1 1
16 15754 1 1 31 VAL C C 42.470 -8.248 -17.331 1.00 . A A . 31 VAL C 1 1
16 15755 1 1 31 VAL CA C 43.418 -8.150 -16.116 1.00 . A A . 31 VAL CA 1 1
16 15756 1 1 31 VAL CB C 42.576 -7.851 -14.805 1.00 . A A . 31 VAL CB 1 1
16 15757 1 1 31 VAL CG1 C 41.641 -9.025 -14.435 1.00 . A A . 31 VAL CG1 1 1
16 15758 1 1 31 VAL CG2 C 43.486 -7.476 -13.606 1.00 . A A . 31 VAL CG2 1 1
16 15759 1 1 31 VAL H H 44.124 -6.193 -16.609 1.00 . A A . 31 VAL H 1 1
16 15760 1 1 31 VAL HA H 43.929 -9.103 -15.992 1.00 . A A . 31 VAL HA 1 1
16 15761 1 1 31 VAL HB H 41.943 -6.986 -15.014 1.00 . A A . 31 VAL HB 1 1
16 15762 1 1 31 VAL HG11 H 42.225 -9.920 -14.250 1.00 . A A . 31 VAL HG11 1 1
16 15763 1 1 31 VAL HG12 H 40.954 -9.212 -15.248 1.00 . A A . 31 VAL HG12 1 1
16 15764 1 1 31 VAL HG13 H 41.073 -8.775 -13.545 1.00 . A A . 31 VAL HG13 1 1
16 15765 1 1 31 VAL HG21 H 44.155 -8.298 -13.379 1.00 . A A . 31 VAL HG21 1 1
16 15766 1 1 31 VAL HG22 H 42.875 -7.261 -12.738 1.00 . A A . 31 VAL HG22 1 1
16 15767 1 1 31 VAL HG23 H 44.068 -6.600 -13.853 1.00 . A A . 31 VAL HG23 1 1
16 15768 1 1 31 VAL N N 44.435 -7.098 -16.369 1.00 . A A . 31 VAL N 1 1
16 15769 1 1 31 VAL O O 42.146 -7.233 -17.945 1.00 . A A . 31 VAL O 1 1
16 15770 1 1 32 THR C C 40.034 -10.772 -18.302 1.00 . A A . 32 THR C 1 1
16 15771 1 1 32 THR CA C 41.078 -9.730 -18.768 1.00 . A A . 32 THR CA 1 1
16 15772 1 1 32 THR CB C 41.785 -10.232 -20.078 1.00 . A A . 32 THR CB 1 1
16 15773 1 1 32 THR CG2 C 42.637 -9.139 -20.765 1.00 . A A . 32 THR CG2 1 1
16 15774 1 1 32 THR H H 42.407 -10.247 -17.197 1.00 . A A . 32 THR H 1 1
16 15775 1 1 32 THR HA H 40.559 -8.797 -18.991 1.00 . A A . 32 THR HA 1 1
16 15776 1 1 32 THR HB H 41.018 -10.555 -20.778 1.00 . A A . 32 THR HB 1 1
16 15777 1 1 32 THR HG1 H 42.170 -11.944 -19.151 1.00 . A A . 32 THR HG1 1 1
16 15778 1 1 32 THR HG21 H 43.419 -8.806 -20.092 1.00 . A A . 32 THR HG21 1 1
16 15779 1 1 32 THR HG22 H 42.011 -8.296 -21.028 1.00 . A A . 32 THR HG22 1 1
16 15780 1 1 32 THR HG23 H 43.086 -9.540 -21.664 1.00 . A A . 32 THR HG23 1 1
16 15781 1 1 32 THR N N 42.051 -9.479 -17.684 1.00 . A A . 32 THR N 1 1
16 15782 1 1 32 THR O O 40.381 -11.769 -17.647 1.00 . A A . 32 THR O 1 1
16 15783 1 1 32 THR OG1 O 42.620 -11.365 -19.773 1.00 . A A . 32 THR OG1 1 1
16 15784 1 1 33 PHE C C 36.967 -11.931 -19.615 1.00 . A A . 33 PHE C 1 1
16 15785 1 1 33 PHE CA C 37.639 -11.444 -18.328 1.00 . A A . 33 PHE CA 1 1
16 15786 1 1 33 PHE CB C 36.619 -10.738 -17.409 1.00 . A A . 33 PHE CB 1 1
16 15787 1 1 33 PHE CD1 C 37.287 -11.575 -15.102 1.00 . A A . 33 PHE CD1 1 1
16 15788 1 1 33 PHE CD2 C 37.555 -9.243 -15.561 1.00 . A A . 33 PHE CD2 1 1
16 15789 1 1 33 PHE CE1 C 37.780 -11.382 -13.826 1.00 . A A . 33 PHE CE1 1 1
16 15790 1 1 33 PHE CE2 C 38.044 -9.053 -14.280 1.00 . A A . 33 PHE CE2 1 1
16 15791 1 1 33 PHE CG C 37.159 -10.507 -15.993 1.00 . A A . 33 PHE CG 1 1
16 15792 1 1 33 PHE CZ C 38.160 -10.123 -13.416 1.00 . A A . 33 PHE CZ 1 1
16 15793 1 1 33 PHE H H 38.556 -9.702 -19.129 1.00 . A A . 33 PHE H 1 1
16 15794 1 1 33 PHE HA H 38.040 -12.315 -17.804 1.00 . A A . 33 PHE HA 1 1
16 15795 1 1 33 PHE HB2 H 36.354 -9.781 -17.852 1.00 . A A . 33 PHE HB2 1 1
16 15796 1 1 33 PHE HB3 H 35.721 -11.345 -17.336 1.00 . A A . 33 PHE HB3 1 1
16 15797 1 1 33 PHE HD1 H 36.987 -12.571 -15.414 1.00 . A A . 33 PHE HD1 1 1
16 15798 1 1 33 PHE HD2 H 37.472 -8.396 -16.234 1.00 . A A . 33 PHE HD2 1 1
16 15799 1 1 33 PHE HE1 H 37.874 -12.225 -13.148 1.00 . A A . 33 PHE HE1 1 1
16 15800 1 1 33 PHE HE2 H 38.341 -8.062 -13.957 1.00 . A A . 33 PHE HE2 1 1
16 15801 1 1 33 PHE HZ H 38.546 -9.974 -12.413 1.00 . A A . 33 PHE HZ 1 1
16 15802 1 1 33 PHE N N 38.757 -10.530 -18.647 1.00 . A A . 33 PHE N 1 1
16 15803 1 1 33 PHE O O 37.039 -11.266 -20.637 1.00 . A A . 33 PHE O 1 1
16 15804 1 1 34 ASP C C 34.557 -12.876 -21.311 1.00 . A A . 34 ASP C 1 1
16 15805 1 1 34 ASP CA C 35.643 -13.766 -20.662 1.00 . A A . 34 ASP CA 1 1
16 15806 1 1 34 ASP CB C 35.039 -15.115 -20.180 1.00 . A A . 34 ASP CB 1 1
16 15807 1 1 34 ASP CG C 34.396 -15.945 -21.304 1.00 . A A . 34 ASP CG 1 1
16 15808 1 1 34 ASP H H 36.242 -13.517 -18.641 1.00 . A A . 34 ASP H 1 1
16 15809 1 1 34 ASP HA H 36.414 -13.977 -21.394 1.00 . A A . 34 ASP HA 1 1
16 15810 1 1 34 ASP HB2 H 35.826 -15.707 -19.724 1.00 . A A . 34 ASP HB2 1 1
16 15811 1 1 34 ASP HB3 H 34.288 -14.909 -19.424 1.00 . A A . 34 ASP HB3 1 1
16 15812 1 1 34 ASP N N 36.295 -13.090 -19.519 1.00 . A A . 34 ASP N 1 1
16 15813 1 1 34 ASP O O 34.451 -12.807 -22.537 1.00 . A A . 34 ASP O 1 1
16 15814 1 1 34 ASP OD1 O 33.162 -15.850 -21.500 1.00 . A A . 34 ASP OD1 1 1
16 15815 1 1 34 ASP OD2 O 35.120 -16.690 -21.998 1.00 . A A . 34 ASP OD2 1 1
16 15816 1 1 35 ASN C C 32.452 -10.146 -19.931 1.00 . A A . 35 ASN C 1 1
16 15817 1 1 35 ASN CA C 32.641 -11.336 -20.910 1.00 . A A . 35 ASN CA 1 1
16 15818 1 1 35 ASN CB C 31.340 -12.188 -21.036 1.00 . A A . 35 ASN CB 1 1
16 15819 1 1 35 ASN CG C 30.952 -12.904 -19.743 1.00 . A A . 35 ASN CG 1 1
16 15820 1 1 35 ASN H H 33.954 -12.254 -19.508 1.00 . A A . 35 ASN H 1 1
16 15821 1 1 35 ASN HA H 32.901 -10.931 -21.891 1.00 . A A . 35 ASN HA 1 1
16 15822 1 1 35 ASN HB2 H 30.517 -11.538 -21.321 1.00 . A A . 35 ASN HB2 1 1
16 15823 1 1 35 ASN HB3 H 31.478 -12.929 -21.814 1.00 . A A . 35 ASN HB3 1 1
16 15824 1 1 35 ASN HD21 H 31.995 -14.512 -20.271 1.00 . A A . 35 ASN HD21 1 1
16 15825 1 1 35 ASN HD22 H 31.161 -14.613 -18.763 1.00 . A A . 35 ASN HD22 1 1
16 15826 1 1 35 ASN N N 33.769 -12.191 -20.465 1.00 . A A . 35 ASN N 1 1
16 15827 1 1 35 ASN ND2 N 31.420 -14.130 -19.571 1.00 . A A . 35 ASN ND2 1 1
16 15828 1 1 35 ASN O O 32.875 -10.241 -18.761 1.00 . A A . 35 ASN O 1 1
16 15829 1 1 35 ASN OD1 O 30.254 -12.353 -18.899 1.00 . A A . 35 ASN OD1 1 1
16 15830 1 1 36 PRO C C 30.929 -7.869 -18.291 1.00 . A A . 36 PRO C 1 1
16 15831 1 1 36 PRO CA C 31.751 -7.734 -19.581 1.00 . A A . 36 PRO CA 1 1
16 15832 1 1 36 PRO CB C 31.103 -6.718 -20.556 1.00 . A A . 36 PRO CB 1 1
16 15833 1 1 36 PRO CD C 31.247 -8.781 -21.749 1.00 . A A . 36 PRO CD 1 1
16 15834 1 1 36 PRO CG C 30.377 -7.565 -21.552 1.00 . A A . 36 PRO CG 1 1
16 15835 1 1 36 PRO HA H 32.747 -7.378 -19.311 1.00 . A A . 36 PRO HA 1 1
16 15836 1 1 36 PRO HB2 H 30.429 -6.046 -20.029 1.00 . A A . 36 PRO HB2 1 1
16 15837 1 1 36 PRO HB3 H 31.880 -6.126 -21.033 1.00 . A A . 36 PRO HB3 1 1
16 15838 1 1 36 PRO HD2 H 30.650 -9.635 -22.042 1.00 . A A . 36 PRO HD2 1 1
16 15839 1 1 36 PRO HD3 H 32.017 -8.594 -22.492 1.00 . A A . 36 PRO HD3 1 1
16 15840 1 1 36 PRO HG2 H 29.406 -7.853 -21.160 1.00 . A A . 36 PRO HG2 1 1
16 15841 1 1 36 PRO HG3 H 30.261 -7.030 -22.486 1.00 . A A . 36 PRO HG3 1 1
16 15842 1 1 36 PRO N N 31.847 -8.987 -20.395 1.00 . A A . 36 PRO N 1 1
16 15843 1 1 36 PRO O O 31.091 -7.051 -17.382 1.00 . A A . 36 PRO O 1 1
16 15844 1 1 37 GLU C C 30.068 -9.414 -15.822 1.00 . A A . 37 GLU C 1 1
16 15845 1 1 37 GLU CA C 29.197 -9.143 -17.057 1.00 . A A . 37 GLU CA 1 1
16 15846 1 1 37 GLU CB C 28.215 -10.331 -17.317 1.00 . A A . 37 GLU CB 1 1
16 15847 1 1 37 GLU CD C 26.666 -8.914 -18.800 1.00 . A A . 37 GLU CD 1 1
16 15848 1 1 37 GLU CG C 27.422 -10.246 -18.636 1.00 . A A . 37 GLU CG 1 1
16 15849 1 1 37 GLU H H 29.987 -9.489 -18.998 1.00 . A A . 37 GLU H 1 1
16 15850 1 1 37 GLU HA H 28.618 -8.240 -16.885 1.00 . A A . 37 GLU HA 1 1
16 15851 1 1 37 GLU HB2 H 28.770 -11.262 -17.322 1.00 . A A . 37 GLU HB2 1 1
16 15852 1 1 37 GLU HB3 H 27.495 -10.366 -16.506 1.00 . A A . 37 GLU HB3 1 1
16 15853 1 1 37 GLU HG2 H 28.106 -10.377 -19.474 1.00 . A A . 37 GLU HG2 1 1
16 15854 1 1 37 GLU HG3 H 26.702 -11.060 -18.659 1.00 . A A . 37 GLU HG3 1 1
16 15855 1 1 37 GLU N N 30.055 -8.891 -18.230 1.00 . A A . 37 GLU N 1 1
16 15856 1 1 37 GLU O O 29.864 -8.817 -14.767 1.00 . A A . 37 GLU O 1 1
16 15857 1 1 37 GLU OE1 O 25.579 -8.761 -18.214 1.00 . A A . 37 GLU OE1 1 1
16 15858 1 1 37 GLU OE2 O 27.153 -8.010 -19.520 1.00 . A A . 37 GLU OE2 1 1
16 15859 1 1 38 LYS C C 32.833 -9.390 -14.492 1.00 . A A . 38 LYS C 1 1
16 15860 1 1 38 LYS CA C 32.075 -10.643 -14.983 1.00 . A A . 38 LYS CA 1 1
16 15861 1 1 38 LYS CB C 33.091 -11.667 -15.573 1.00 . A A . 38 LYS CB 1 1
16 15862 1 1 38 LYS CD C 33.471 -13.840 -16.914 1.00 . A A . 38 LYS CD 1 1
16 15863 1 1 38 LYS CE C 34.603 -14.358 -16.012 1.00 . A A . 38 LYS CE 1 1
16 15864 1 1 38 LYS CG C 32.453 -12.950 -16.159 1.00 . A A . 38 LYS CG 1 1
16 15865 1 1 38 LYS H H 31.162 -10.695 -16.904 1.00 . A A . 38 LYS H 1 1
16 15866 1 1 38 LYS HA H 31.547 -11.103 -14.153 1.00 . A A . 38 LYS HA 1 1
16 15867 1 1 38 LYS HB2 H 33.660 -11.178 -16.361 1.00 . A A . 38 LYS HB2 1 1
16 15868 1 1 38 LYS HB3 H 33.780 -11.959 -14.786 1.00 . A A . 38 LYS HB3 1 1
16 15869 1 1 38 LYS HD2 H 32.946 -14.692 -17.338 1.00 . A A . 38 LYS HD2 1 1
16 15870 1 1 38 LYS HD3 H 33.906 -13.264 -17.727 1.00 . A A . 38 LYS HD3 1 1
16 15871 1 1 38 LYS HE2 H 35.296 -14.933 -16.611 1.00 . A A . 38 LYS HE2 1 1
16 15872 1 1 38 LYS HE3 H 35.124 -13.510 -15.584 1.00 . A A . 38 LYS HE3 1 1
16 15873 1 1 38 LYS HG2 H 32.026 -13.527 -15.344 1.00 . A A . 38 LYS HG2 1 1
16 15874 1 1 38 LYS HG3 H 31.661 -12.668 -16.843 1.00 . A A . 38 LYS HG3 1 1
16 15875 1 1 38 LYS HZ1 H 34.896 -15.572 -14.336 1.00 . A A . 38 LYS HZ1 1 1
16 15876 1 1 38 LYS HZ2 H 33.578 -16.037 -15.286 1.00 . A A . 38 LYS HZ2 1 1
16 15877 1 1 38 LYS HZ3 H 33.460 -14.681 -14.283 1.00 . A A . 38 LYS HZ3 1 1
16 15878 1 1 38 LYS N N 31.083 -10.278 -16.018 1.00 . A A . 38 LYS N 1 1
16 15879 1 1 38 LYS NZ N 34.099 -15.220 -14.903 1.00 . A A . 38 LYS NZ 1 1
16 15880 1 1 38 LYS O O 32.878 -9.095 -13.291 1.00 . A A . 38 LYS O 1 1
16 15881 1 1 39 ALA C C 33.636 -6.352 -14.509 1.00 . A A . 39 ALA C 1 1
16 15882 1 1 39 ALA CA C 34.283 -7.521 -15.256 1.00 . A A . 39 ALA CA 1 1
16 15883 1 1 39 ALA CB C 34.846 -7.049 -16.601 1.00 . A A . 39 ALA CB 1 1
16 15884 1 1 39 ALA H H 33.114 -8.865 -16.397 1.00 . A A . 39 ALA H 1 1
16 15885 1 1 39 ALA HA H 35.119 -7.892 -14.667 1.00 . A A . 39 ALA HA 1 1
16 15886 1 1 39 ALA HB1 H 34.047 -6.660 -17.224 1.00 . A A . 39 ALA HB1 1 1
16 15887 1 1 39 ALA HB2 H 35.315 -7.883 -17.111 1.00 . A A . 39 ALA HB2 1 1
16 15888 1 1 39 ALA HB3 H 35.583 -6.272 -16.444 1.00 . A A . 39 ALA HB3 1 1
16 15889 1 1 39 ALA N N 33.361 -8.645 -15.476 1.00 . A A . 39 ALA N 1 1
16 15890 1 1 39 ALA O O 34.246 -5.793 -13.612 1.00 . A A . 39 ALA O 1 1
16 15891 1 1 40 LYS C C 31.332 -4.976 -12.852 1.00 . A A . 40 LYS C 1 1
16 15892 1 1 40 LYS CA C 31.710 -4.805 -14.337 1.00 . A A . 40 LYS CA 1 1
16 15893 1 1 40 LYS CB C 30.455 -4.468 -15.185 1.00 . A A . 40 LYS CB 1 1
16 15894 1 1 40 LYS CD C 28.159 -5.233 -16.062 1.00 . A A . 40 LYS CD 1 1
16 15895 1 1 40 LYS CE C 27.037 -6.283 -15.951 1.00 . A A . 40 LYS CE 1 1
16 15896 1 1 40 LYS CG C 29.331 -5.521 -15.101 1.00 . A A . 40 LYS CG 1 1
16 15897 1 1 40 LYS H H 31.922 -6.569 -15.528 1.00 . A A . 40 LYS H 1 1
16 15898 1 1 40 LYS HA H 32.407 -3.975 -14.413 1.00 . A A . 40 LYS HA 1 1
16 15899 1 1 40 LYS HB2 H 30.056 -3.513 -14.855 1.00 . A A . 40 LYS HB2 1 1
16 15900 1 1 40 LYS HB3 H 30.756 -4.372 -16.223 1.00 . A A . 40 LYS HB3 1 1
16 15901 1 1 40 LYS HD2 H 27.747 -4.256 -15.837 1.00 . A A . 40 LYS HD2 1 1
16 15902 1 1 40 LYS HD3 H 28.536 -5.232 -17.080 1.00 . A A . 40 LYS HD3 1 1
16 15903 1 1 40 LYS HE2 H 27.466 -7.271 -16.047 1.00 . A A . 40 LYS HE2 1 1
16 15904 1 1 40 LYS HE3 H 26.561 -6.196 -14.983 1.00 . A A . 40 LYS HE3 1 1
16 15905 1 1 40 LYS HG2 H 29.748 -6.493 -15.348 1.00 . A A . 40 LYS HG2 1 1
16 15906 1 1 40 LYS HG3 H 28.954 -5.550 -14.083 1.00 . A A . 40 LYS HG3 1 1
16 15907 1 1 40 LYS HZ1 H 25.503 -5.216 -16.889 1.00 . A A . 40 LYS HZ1 1 1
16 15908 1 1 40 LYS HZ2 H 25.309 -6.896 -16.960 1.00 . A A . 40 LYS HZ2 1 1
16 15909 1 1 40 LYS HZ3 H 26.445 -6.135 -17.951 1.00 . A A . 40 LYS HZ3 1 1
16 15910 1 1 40 LYS N N 32.395 -6.005 -14.877 1.00 . A A . 40 LYS N 1 1
16 15911 1 1 40 LYS NZ N 26.001 -6.120 -17.008 1.00 . A A . 40 LYS NZ 1 1
16 15912 1 1 40 LYS O O 31.207 -3.990 -12.128 1.00 . A A . 40 LYS O 1 1
16 15913 1 1 41 LYS C C 31.975 -6.680 -10.109 1.00 . A A . 41 LYS C 1 1
16 15914 1 1 41 LYS CA C 30.752 -6.562 -11.022 1.00 . A A . 41 LYS CA 1 1
16 15915 1 1 41 LYS CB C 29.933 -7.877 -11.008 1.00 . A A . 41 LYS CB 1 1
16 15916 1 1 41 LYS CD C 27.823 -9.144 -11.802 1.00 . A A . 41 LYS CD 1 1
16 15917 1 1 41 LYS CE C 28.612 -10.357 -12.340 1.00 . A A . 41 LYS CE 1 1
16 15918 1 1 41 LYS CG C 28.631 -7.819 -11.834 1.00 . A A . 41 LYS CG 1 1
16 15919 1 1 41 LYS H H 31.450 -6.981 -12.995 1.00 . A A . 41 LYS H 1 1
16 15920 1 1 41 LYS HA H 30.119 -5.750 -10.663 1.00 . A A . 41 LYS HA 1 1
16 15921 1 1 41 LYS HB2 H 30.552 -8.679 -11.403 1.00 . A A . 41 LYS HB2 1 1
16 15922 1 1 41 LYS HB3 H 29.674 -8.118 -9.981 1.00 . A A . 41 LYS HB3 1 1
16 15923 1 1 41 LYS HD2 H 27.529 -9.351 -10.780 1.00 . A A . 41 LYS HD2 1 1
16 15924 1 1 41 LYS HD3 H 26.929 -9.017 -12.403 1.00 . A A . 41 LYS HD3 1 1
16 15925 1 1 41 LYS HE2 H 28.973 -10.127 -13.334 1.00 . A A . 41 LYS HE2 1 1
16 15926 1 1 41 LYS HE3 H 29.459 -10.548 -11.693 1.00 . A A . 41 LYS HE3 1 1
16 15927 1 1 41 LYS HG2 H 28.006 -7.020 -11.443 1.00 . A A . 41 LYS HG2 1 1
16 15928 1 1 41 LYS HG3 H 28.888 -7.588 -12.862 1.00 . A A . 41 LYS HG3 1 1
16 15929 1 1 41 LYS HZ1 H 26.926 -11.407 -12.992 1.00 . A A . 41 LYS HZ1 1 1
16 15930 1 1 41 LYS HZ2 H 27.468 -11.878 -11.464 1.00 . A A . 41 LYS HZ2 1 1
16 15931 1 1 41 LYS HZ3 H 28.309 -12.370 -12.848 1.00 . A A . 41 LYS HZ3 1 1
16 15932 1 1 41 LYS N N 31.193 -6.240 -12.400 1.00 . A A . 41 LYS N 1 1
16 15933 1 1 41 LYS NZ N 27.772 -11.586 -12.416 1.00 . A A . 41 LYS NZ 1 1
16 15934 1 1 41 LYS O O 31.927 -6.346 -8.916 1.00 . A A . 41 LYS O 1 1
16 15935 1 1 42 TYR C C 35.052 -5.946 -9.842 1.00 . A A . 42 TYR C 1 1
16 15936 1 1 42 TYR CA C 34.361 -7.315 -10.021 1.00 . A A . 42 TYR CA 1 1
16 15937 1 1 42 TYR CB C 35.257 -8.287 -10.831 1.00 . A A . 42 TYR CB 1 1
16 15938 1 1 42 TYR CD1 C 37.749 -7.758 -10.882 1.00 . A A . 42 TYR CD1 1 1
16 15939 1 1 42 TYR CD2 C 36.954 -9.222 -9.170 1.00 . A A . 42 TYR CD2 1 1
16 15940 1 1 42 TYR CE1 C 39.028 -7.869 -10.387 1.00 . A A . 42 TYR CE1 1 1
16 15941 1 1 42 TYR CE2 C 38.233 -9.336 -8.674 1.00 . A A . 42 TYR CE2 1 1
16 15942 1 1 42 TYR CG C 36.682 -8.429 -10.282 1.00 . A A . 42 TYR CG 1 1
16 15943 1 1 42 TYR CZ C 39.264 -8.662 -9.285 1.00 . A A . 42 TYR CZ 1 1
16 15944 1 1 42 TYR H H 33.003 -7.452 -11.639 1.00 . A A . 42 TYR H 1 1
16 15945 1 1 42 TYR HA H 34.177 -7.748 -9.042 1.00 . A A . 42 TYR HA 1 1
16 15946 1 1 42 TYR HB2 H 34.800 -9.273 -10.836 1.00 . A A . 42 TYR HB2 1 1
16 15947 1 1 42 TYR HB3 H 35.318 -7.936 -11.857 1.00 . A A . 42 TYR HB3 1 1
16 15948 1 1 42 TYR HD1 H 37.550 -7.134 -11.752 1.00 . A A . 42 TYR HD1 1 1
16 15949 1 1 42 TYR HD2 H 36.141 -9.753 -8.687 1.00 . A A . 42 TYR HD2 1 1
16 15950 1 1 42 TYR HE1 H 39.834 -7.341 -10.867 1.00 . A A . 42 TYR HE1 1 1
16 15951 1 1 42 TYR HE2 H 38.422 -9.955 -7.809 1.00 . A A . 42 TYR HE2 1 1
16 15952 1 1 42 TYR HH H 40.966 -7.906 -8.825 1.00 . A A . 42 TYR HH 1 1
16 15953 1 1 42 TYR N N 33.071 -7.167 -10.701 1.00 . A A . 42 TYR N 1 1
16 15954 1 1 42 TYR O O 35.525 -5.621 -8.750 1.00 . A A . 42 TYR O 1 1
16 15955 1 1 42 TYR OH O 40.536 -8.766 -8.780 1.00 . A A . 42 TYR OH 1 1
16 15956 1 1 43 ALA C C 35.237 -2.794 -10.100 1.00 . A A . 43 ALA C 1 1
16 15957 1 1 43 ALA CA C 35.843 -3.885 -10.996 1.00 . A A . 43 ALA CA 1 1
16 15958 1 1 43 ALA CB C 35.943 -3.389 -12.450 1.00 . A A . 43 ALA CB 1 1
16 15959 1 1 43 ALA H H 34.573 -5.430 -11.709 1.00 . A A . 43 ALA H 1 1
16 15960 1 1 43 ALA HA H 36.855 -4.093 -10.652 1.00 . A A . 43 ALA HA 1 1
16 15961 1 1 43 ALA HB1 H 36.389 -4.160 -13.065 1.00 . A A . 43 ALA HB1 1 1
16 15962 1 1 43 ALA HB2 H 36.562 -2.500 -12.496 1.00 . A A . 43 ALA HB2 1 1
16 15963 1 1 43 ALA HB3 H 34.956 -3.158 -12.829 1.00 . A A . 43 ALA HB3 1 1
16 15964 1 1 43 ALA N N 35.084 -5.155 -10.928 1.00 . A A . 43 ALA N 1 1
16 15965 1 1 43 ALA O O 35.966 -1.945 -9.588 1.00 . A A . 43 ALA O 1 1
16 15966 1 1 44 GLN C C 33.527 -2.193 -7.556 1.00 . A A . 44 GLN C 1 1
16 15967 1 1 44 GLN CA C 33.199 -1.881 -9.031 1.00 . A A . 44 GLN CA 1 1
16 15968 1 1 44 GLN CB C 31.662 -1.902 -9.276 1.00 . A A . 44 GLN CB 1 1
16 15969 1 1 44 GLN CD C 29.451 -3.238 -9.158 1.00 . A A . 44 GLN CD 1 1
16 15970 1 1 44 GLN CG C 30.965 -3.237 -8.948 1.00 . A A . 44 GLN CG 1 1
16 15971 1 1 44 GLN H H 33.372 -3.485 -10.426 1.00 . A A . 44 GLN H 1 1
16 15972 1 1 44 GLN HA H 33.569 -0.884 -9.259 1.00 . A A . 44 GLN HA 1 1
16 15973 1 1 44 GLN HB2 H 31.204 -1.127 -8.669 1.00 . A A . 44 GLN HB2 1 1
16 15974 1 1 44 GLN HB3 H 31.479 -1.672 -10.320 1.00 . A A . 44 GLN HB3 1 1
16 15975 1 1 44 GLN HE21 H 29.239 -4.626 -7.758 1.00 . A A . 44 GLN HE21 1 1
16 15976 1 1 44 GLN HE22 H 27.784 -4.100 -8.522 1.00 . A A . 44 GLN HE22 1 1
16 15977 1 1 44 GLN HG2 H 31.386 -4.011 -9.584 1.00 . A A . 44 GLN HG2 1 1
16 15978 1 1 44 GLN HG3 H 31.175 -3.489 -7.914 1.00 . A A . 44 GLN HG3 1 1
16 15979 1 1 44 GLN N N 33.900 -2.823 -9.926 1.00 . A A . 44 GLN N 1 1
16 15980 1 1 44 GLN NE2 N 28.753 -4.066 -8.400 1.00 . A A . 44 GLN NE2 1 1
16 15981 1 1 44 GLN O O 33.681 -1.281 -6.751 1.00 . A A . 44 GLN O 1 1
16 15982 1 1 44 GLN OE1 O 28.911 -2.503 -9.989 1.00 . A A . 44 GLN OE1 1 1
16 15983 1 1 45 LYS C C 35.499 -3.748 -5.576 1.00 . A A . 45 LYS C 1 1
16 15984 1 1 45 LYS CA C 33.999 -3.969 -5.879 1.00 . A A . 45 LYS CA 1 1
16 15985 1 1 45 LYS CB C 33.609 -5.466 -5.728 1.00 . A A . 45 LYS CB 1 1
16 15986 1 1 45 LYS CD C 33.521 -7.558 -4.195 1.00 . A A . 45 LYS CD 1 1
16 15987 1 1 45 LYS CE C 32.004 -7.787 -4.201 1.00 . A A . 45 LYS CE 1 1
16 15988 1 1 45 LYS CG C 33.918 -6.068 -4.335 1.00 . A A . 45 LYS CG 1 1
16 15989 1 1 45 LYS H H 33.539 -4.167 -7.947 1.00 . A A . 45 LYS H 1 1
16 15990 1 1 45 LYS HA H 33.411 -3.380 -5.174 1.00 . A A . 45 LYS HA 1 1
16 15991 1 1 45 LYS HB2 H 32.543 -5.564 -5.915 1.00 . A A . 45 LYS HB2 1 1
16 15992 1 1 45 LYS HB3 H 34.142 -6.043 -6.476 1.00 . A A . 45 LYS HB3 1 1
16 15993 1 1 45 LYS HD2 H 33.958 -8.114 -5.015 1.00 . A A . 45 LYS HD2 1 1
16 15994 1 1 45 LYS HD3 H 33.922 -7.938 -3.263 1.00 . A A . 45 LYS HD3 1 1
16 15995 1 1 45 LYS HE2 H 31.574 -7.284 -3.349 1.00 . A A . 45 LYS HE2 1 1
16 15996 1 1 45 LYS HE3 H 31.582 -7.376 -5.111 1.00 . A A . 45 LYS HE3 1 1
16 15997 1 1 45 LYS HG2 H 34.985 -5.983 -4.154 1.00 . A A . 45 LYS HG2 1 1
16 15998 1 1 45 LYS HG3 H 33.392 -5.489 -3.578 1.00 . A A . 45 LYS HG3 1 1
16 15999 1 1 45 LYS HZ1 H 30.624 -9.350 -4.059 1.00 . A A . 45 LYS HZ1 1 1
16 16000 1 1 45 LYS HZ2 H 32.091 -9.664 -3.280 1.00 . A A . 45 LYS HZ2 1 1
16 16001 1 1 45 LYS HZ3 H 31.997 -9.737 -4.967 1.00 . A A . 45 LYS HZ3 1 1
16 16002 1 1 45 LYS N N 33.665 -3.499 -7.237 1.00 . A A . 45 LYS N 1 1
16 16003 1 1 45 LYS NZ N 31.655 -9.233 -4.124 1.00 . A A . 45 LYS NZ 1 1
16 16004 1 1 45 LYS O O 35.879 -3.475 -4.433 1.00 . A A . 45 LYS O 1 1
16 16005 1 1 46 LEU C C 37.996 -2.104 -6.210 1.00 . A A . 46 LEU C 1 1
16 16006 1 1 46 LEU CA C 37.786 -3.592 -6.544 1.00 . A A . 46 LEU CA 1 1
16 16007 1 1 46 LEU CB C 38.461 -3.994 -7.901 1.00 . A A . 46 LEU CB 1 1
16 16008 1 1 46 LEU CD1 C 40.495 -4.824 -9.227 1.00 . A A . 46 LEU CD1 1 1
16 16009 1 1 46 LEU CD2 C 40.748 -2.727 -7.875 1.00 . A A . 46 LEU CD2 1 1
16 16010 1 1 46 LEU CG C 40.036 -4.096 -7.951 1.00 . A A . 46 LEU CG 1 1
16 16011 1 1 46 LEU H H 35.959 -4.120 -7.486 1.00 . A A . 46 LEU H 1 1
16 16012 1 1 46 LEU HA H 38.199 -4.207 -5.740 1.00 . A A . 46 LEU HA 1 1
16 16013 1 1 46 LEU HB2 H 38.063 -4.967 -8.178 1.00 . A A . 46 LEU HB2 1 1
16 16014 1 1 46 LEU HB3 H 38.143 -3.285 -8.658 1.00 . A A . 46 LEU HB3 1 1
16 16015 1 1 46 LEU HD11 H 40.151 -4.288 -10.102 1.00 . A A . 46 LEU HD11 1 1
16 16016 1 1 46 LEU HD12 H 40.090 -5.823 -9.236 1.00 . A A . 46 LEU HD12 1 1
16 16017 1 1 46 LEU HD13 H 41.579 -4.883 -9.245 1.00 . A A . 46 LEU HD13 1 1
16 16018 1 1 46 LEU HD21 H 41.818 -2.874 -7.922 1.00 . A A . 46 LEU HD21 1 1
16 16019 1 1 46 LEU HD22 H 40.501 -2.244 -6.939 1.00 . A A . 46 LEU HD22 1 1
16 16020 1 1 46 LEU HD23 H 40.432 -2.099 -8.697 1.00 . A A . 46 LEU HD23 1 1
16 16021 1 1 46 LEU HG H 40.368 -4.688 -7.107 1.00 . A A . 46 LEU HG 1 1
16 16022 1 1 46 LEU N N 36.335 -3.855 -6.623 1.00 . A A . 46 LEU N 1 1
16 16023 1 1 46 LEU O O 38.709 -1.759 -5.273 1.00 . A A . 46 LEU O 1 1
16 16024 1 1 47 ALA C C 36.784 0.646 -5.462 1.00 . A A . 47 ALA C 1 1
16 16025 1 1 47 ALA CA C 37.375 0.224 -6.819 1.00 . A A . 47 ALA CA 1 1
16 16026 1 1 47 ALA CB C 36.641 0.910 -7.982 1.00 . A A . 47 ALA CB 1 1
16 16027 1 1 47 ALA H H 36.789 -1.602 -7.721 1.00 . A A . 47 ALA H 1 1
16 16028 1 1 47 ALA HA H 38.418 0.531 -6.858 1.00 . A A . 47 ALA HA 1 1
16 16029 1 1 47 ALA HB1 H 35.594 0.630 -7.979 1.00 . A A . 47 ALA HB1 1 1
16 16030 1 1 47 ALA HB2 H 37.083 0.608 -8.924 1.00 . A A . 47 ALA HB2 1 1
16 16031 1 1 47 ALA HB3 H 36.722 1.989 -7.887 1.00 . A A . 47 ALA HB3 1 1
16 16032 1 1 47 ALA N N 37.330 -1.238 -6.992 1.00 . A A . 47 ALA N 1 1
16 16033 1 1 47 ALA O O 37.242 1.605 -4.855 1.00 . A A . 47 ALA O 1 1
16 16034 1 1 48 LYS C C 36.004 -0.075 -2.519 1.00 . A A . 48 LYS C 1 1
16 16035 1 1 48 LYS CA C 35.071 0.163 -3.731 1.00 . A A . 48 LYS CA 1 1
16 16036 1 1 48 LYS CB C 33.822 -0.759 -3.647 1.00 . A A . 48 LYS CB 1 1
16 16037 1 1 48 LYS CD C 31.717 -1.534 -2.378 1.00 . A A . 48 LYS CD 1 1
16 16038 1 1 48 LYS CE C 30.901 -1.647 -3.684 1.00 . A A . 48 LYS CE 1 1
16 16039 1 1 48 LYS CG C 32.871 -0.497 -2.460 1.00 . A A . 48 LYS CG 1 1
16 16040 1 1 48 LYS H H 35.490 -0.872 -5.535 1.00 . A A . 48 LYS H 1 1
16 16041 1 1 48 LYS HA H 34.748 1.199 -3.738 1.00 . A A . 48 LYS HA 1 1
16 16042 1 1 48 LYS HB2 H 33.254 -0.645 -4.564 1.00 . A A . 48 LYS HB2 1 1
16 16043 1 1 48 LYS HB3 H 34.161 -1.792 -3.591 1.00 . A A . 48 LYS HB3 1 1
16 16044 1 1 48 LYS HD2 H 32.136 -2.508 -2.150 1.00 . A A . 48 LYS HD2 1 1
16 16045 1 1 48 LYS HD3 H 31.048 -1.246 -1.573 1.00 . A A . 48 LYS HD3 1 1
16 16046 1 1 48 LYS HE2 H 31.547 -2.001 -4.477 1.00 . A A . 48 LYS HE2 1 1
16 16047 1 1 48 LYS HE3 H 30.099 -2.363 -3.538 1.00 . A A . 48 LYS HE3 1 1
16 16048 1 1 48 LYS HG2 H 33.447 -0.544 -1.541 1.00 . A A . 48 LYS HG2 1 1
16 16049 1 1 48 LYS HG3 H 32.449 0.499 -2.560 1.00 . A A . 48 LYS HG3 1 1
16 16050 1 1 48 LYS HZ1 H 31.057 0.327 -4.358 1.00 . A A . 48 LYS HZ1 1 1
16 16051 1 1 48 LYS HZ2 H 29.758 0.066 -3.313 1.00 . A A . 48 LYS HZ2 1 1
16 16052 1 1 48 LYS HZ3 H 29.675 -0.475 -4.912 1.00 . A A . 48 LYS HZ3 1 1
16 16053 1 1 48 LYS N N 35.774 -0.103 -5.000 1.00 . A A . 48 LYS N 1 1
16 16054 1 1 48 LYS NZ N 30.308 -0.344 -4.095 1.00 . A A . 48 LYS NZ 1 1
16 16055 1 1 48 LYS O O 36.325 0.857 -1.777 1.00 . A A . 48 LYS O 1 1
16 16056 1 1 49 ILE C C 38.644 -1.220 -1.172 1.00 . A A . 49 ILE C 1 1
16 16057 1 1 49 ILE CA C 37.210 -1.793 -1.186 1.00 . A A . 49 ILE CA 1 1
16 16058 1 1 49 ILE CB C 37.248 -3.374 -1.140 1.00 . A A . 49 ILE CB 1 1
16 16059 1 1 49 ILE CD1 C 35.714 -5.480 -1.157 1.00 . A A . 49 ILE CD1 1 1
16 16060 1 1 49 ILE CG1 C 35.796 -3.959 -1.132 1.00 . A A . 49 ILE CG1 1 1
16 16061 1 1 49 ILE CG2 C 38.053 -3.897 0.080 1.00 . A A . 49 ILE CG2 1 1
16 16062 1 1 49 ILE H H 36.287 -1.966 -3.092 1.00 . A A . 49 ILE H 1 1
16 16063 1 1 49 ILE HA H 36.682 -1.444 -0.303 1.00 . A A . 49 ILE HA 1 1
16 16064 1 1 49 ILE HB H 37.755 -3.714 -2.040 1.00 . A A . 49 ILE HB 1 1
16 16065 1 1 49 ILE HD11 H 36.218 -5.890 -0.290 1.00 . A A . 49 ILE HD11 1 1
16 16066 1 1 49 ILE HD12 H 36.185 -5.856 -2.056 1.00 . A A . 49 ILE HD12 1 1
16 16067 1 1 49 ILE HD13 H 34.678 -5.783 -1.144 1.00 . A A . 49 ILE HD13 1 1
16 16068 1 1 49 ILE HG12 H 35.278 -3.625 -0.240 1.00 . A A . 49 ILE HG12 1 1
16 16069 1 1 49 ILE HG13 H 35.264 -3.590 -2.000 1.00 . A A . 49 ILE HG13 1 1
16 16070 1 1 49 ILE HG21 H 37.591 -3.560 1.002 1.00 . A A . 49 ILE HG21 1 1
16 16071 1 1 49 ILE HG22 H 39.067 -3.530 0.035 1.00 . A A . 49 ILE HG22 1 1
16 16072 1 1 49 ILE HG23 H 38.072 -4.983 0.067 1.00 . A A . 49 ILE HG23 1 1
16 16073 1 1 49 ILE N N 36.458 -1.328 -2.372 1.00 . A A . 49 ILE N 1 1
16 16074 1 1 49 ILE O O 39.094 -0.662 -0.159 1.00 . A A . 49 ILE O 1 1
16 16075 1 1 50 TYR C C 40.836 0.624 -2.728 1.00 . A A . 50 TYR C 1 1
16 16076 1 1 50 TYR CA C 40.735 -0.907 -2.472 1.00 . A A . 50 TYR CA 1 1
16 16077 1 1 50 TYR CB C 41.414 -1.716 -3.610 1.00 . A A . 50 TYR CB 1 1
16 16078 1 1 50 TYR CD1 C 42.585 -3.877 -2.877 1.00 . A A . 50 TYR CD1 1 1
16 16079 1 1 50 TYR CD2 C 40.347 -4.053 -3.702 1.00 . A A . 50 TYR CD2 1 1
16 16080 1 1 50 TYR CE1 C 42.619 -5.250 -2.690 1.00 . A A . 50 TYR CE1 1 1
16 16081 1 1 50 TYR CE2 C 40.380 -5.421 -3.513 1.00 . A A . 50 TYR CE2 1 1
16 16082 1 1 50 TYR CG C 41.449 -3.243 -3.388 1.00 . A A . 50 TYR CG 1 1
16 16083 1 1 50 TYR CZ C 41.518 -6.015 -3.007 1.00 . A A . 50 TYR CZ 1 1
16 16084 1 1 50 TYR H H 38.874 -1.717 -3.101 1.00 . A A . 50 TYR H 1 1
16 16085 1 1 50 TYR HA H 41.254 -1.121 -1.542 1.00 . A A . 50 TYR HA 1 1
16 16086 1 1 50 TYR HB2 H 40.876 -1.537 -4.533 1.00 . A A . 50 TYR HB2 1 1
16 16087 1 1 50 TYR HB3 H 42.436 -1.363 -3.739 1.00 . A A . 50 TYR HB3 1 1
16 16088 1 1 50 TYR HD1 H 43.452 -3.280 -2.623 1.00 . A A . 50 TYR HD1 1 1
16 16089 1 1 50 TYR HD2 H 39.454 -3.593 -4.097 1.00 . A A . 50 TYR HD2 1 1
16 16090 1 1 50 TYR HE1 H 43.507 -5.713 -2.294 1.00 . A A . 50 TYR HE1 1 1
16 16091 1 1 50 TYR HE2 H 39.512 -6.021 -3.761 1.00 . A A . 50 TYR HE2 1 1
16 16092 1 1 50 TYR HH H 41.170 -7.816 -3.607 1.00 . A A . 50 TYR HH 1 1
16 16093 1 1 50 TYR N N 39.331 -1.338 -2.321 1.00 . A A . 50 TYR N 1 1
16 16094 1 1 50 TYR O O 41.944 1.169 -2.790 1.00 . A A . 50 TYR O 1 1
16 16095 1 1 50 TYR OH O 41.551 -7.384 -2.827 1.00 . A A . 50 TYR OH 1 1
16 16096 1 1 51 GLN C C 40.104 3.403 -4.218 1.00 . A A . 51 GLN C 1 1
16 16097 1 1 51 GLN CA C 39.507 2.766 -2.936 1.00 . A A . 51 GLN CA 1 1
16 16098 1 1 51 GLN CB C 40.054 3.451 -1.639 1.00 . A A . 51 GLN CB 1 1
16 16099 1 1 51 GLN CD C 39.817 3.746 0.906 1.00 . A A . 51 GLN CD 1 1
16 16100 1 1 51 GLN CG C 39.381 2.975 -0.338 1.00 . A A . 51 GLN CG 1 1
16 16101 1 1 51 GLN H H 38.852 0.747 -2.998 1.00 . A A . 51 GLN H 1 1
16 16102 1 1 51 GLN HA H 38.439 2.948 -2.975 1.00 . A A . 51 GLN HA 1 1
16 16103 1 1 51 GLN HB2 H 41.116 3.242 -1.562 1.00 . A A . 51 GLN HB2 1 1
16 16104 1 1 51 GLN HB3 H 39.920 4.524 -1.722 1.00 . A A . 51 GLN HB3 1 1
16 16105 1 1 51 GLN HE21 H 38.077 3.358 1.776 1.00 . A A . 51 GLN HE21 1 1
16 16106 1 1 51 GLN HE22 H 39.205 4.261 2.720 1.00 . A A . 51 GLN HE22 1 1
16 16107 1 1 51 GLN HG2 H 38.307 3.078 -0.447 1.00 . A A . 51 GLN HG2 1 1
16 16108 1 1 51 GLN HG3 H 39.619 1.928 -0.194 1.00 . A A . 51 GLN HG3 1 1
16 16109 1 1 51 GLN N N 39.663 1.284 -2.893 1.00 . A A . 51 GLN N 1 1
16 16110 1 1 51 GLN NE2 N 38.946 3.799 1.901 1.00 . A A . 51 GLN NE2 1 1
16 16111 1 1 51 GLN O O 40.841 4.394 -4.156 1.00 . A A . 51 GLN O 1 1
16 16112 1 1 51 GLN OE1 O 40.931 4.263 0.984 1.00 . A A . 51 GLN OE1 1 1
16 16113 1 1 52 LEU C C 38.742 3.933 -7.358 1.00 . A A . 52 LEU C 1 1
16 16114 1 1 52 LEU CA C 40.056 3.410 -6.714 1.00 . A A . 52 LEU CA 1 1
16 16115 1 1 52 LEU CB C 40.729 2.372 -7.665 1.00 . A A . 52 LEU CB 1 1
16 16116 1 1 52 LEU CD1 C 43.054 2.657 -6.546 1.00 . A A . 52 LEU CD1 1 1
16 16117 1 1 52 LEU CD2 C 41.782 0.472 -6.290 1.00 . A A . 52 LEU CD2 1 1
16 16118 1 1 52 LEU CG C 42.063 1.673 -7.200 1.00 . A A . 52 LEU CG 1 1
16 16119 1 1 52 LEU H H 39.270 1.971 -5.343 1.00 . A A . 52 LEU H 1 1
16 16120 1 1 52 LEU HA H 40.733 4.254 -6.585 1.00 . A A . 52 LEU HA 1 1
16 16121 1 1 52 LEU HB2 H 40.000 1.593 -7.877 1.00 . A A . 52 LEU HB2 1 1
16 16122 1 1 52 LEU HB3 H 40.936 2.879 -8.604 1.00 . A A . 52 LEU HB3 1 1
16 16123 1 1 52 LEU HD11 H 43.297 3.445 -7.245 1.00 . A A . 52 LEU HD11 1 1
16 16124 1 1 52 LEU HD12 H 43.960 2.137 -6.274 1.00 . A A . 52 LEU HD12 1 1
16 16125 1 1 52 LEU HD13 H 42.609 3.092 -5.657 1.00 . A A . 52 LEU HD13 1 1
16 16126 1 1 52 LEU HD21 H 41.160 -0.242 -6.811 1.00 . A A . 52 LEU HD21 1 1
16 16127 1 1 52 LEU HD22 H 41.270 0.802 -5.394 1.00 . A A . 52 LEU HD22 1 1
16 16128 1 1 52 LEU HD23 H 42.714 -0.005 -6.013 1.00 . A A . 52 LEU HD23 1 1
16 16129 1 1 52 LEU HG H 42.562 1.281 -8.080 1.00 . A A . 52 LEU HG 1 1
16 16130 1 1 52 LEU N N 39.759 2.822 -5.380 1.00 . A A . 52 LEU N 1 1
16 16131 1 1 52 LEU O O 37.682 3.929 -6.717 1.00 . A A . 52 LEU O 1 1
16 16132 1 1 53 THR C C 37.371 3.812 -10.561 1.00 . A A . 53 THR C 1 1
16 16133 1 1 53 THR CA C 37.635 4.809 -9.411 1.00 . A A . 53 THR CA 1 1
16 16134 1 1 53 THR CB C 37.833 6.252 -9.982 1.00 . A A . 53 THR CB 1 1
16 16135 1 1 53 THR CG2 C 37.887 7.308 -8.860 1.00 . A A . 53 THR CG2 1 1
16 16136 1 1 53 THR H H 39.692 4.451 -9.054 1.00 . A A . 53 THR H 1 1
16 16137 1 1 53 THR HA H 36.769 4.815 -8.758 1.00 . A A . 53 THR HA 1 1
16 16138 1 1 53 THR HB H 36.993 6.491 -10.628 1.00 . A A . 53 THR HB 1 1
16 16139 1 1 53 THR HG1 H 39.636 6.981 -10.398 1.00 . A A . 53 THR HG1 1 1
16 16140 1 1 53 THR HG21 H 36.965 7.289 -8.292 1.00 . A A . 53 THR HG21 1 1
16 16141 1 1 53 THR HG22 H 38.020 8.292 -9.292 1.00 . A A . 53 THR HG22 1 1
16 16142 1 1 53 THR HG23 H 38.718 7.094 -8.200 1.00 . A A . 53 THR HG23 1 1
16 16143 1 1 53 THR N N 38.817 4.390 -8.625 1.00 . A A . 53 THR N 1 1
16 16144 1 1 53 THR O O 38.211 2.957 -10.854 1.00 . A A . 53 THR O 1 1
16 16145 1 1 53 THR OG1 O 39.044 6.314 -10.766 1.00 . A A . 53 THR OG1 1 1
16 16146 1 1 54 VAL C C 35.681 3.990 -13.614 1.00 . A A . 54 VAL C 1 1
16 16147 1 1 54 VAL CA C 35.813 3.090 -12.367 1.00 . A A . 54 VAL CA 1 1
16 16148 1 1 54 VAL CB C 34.481 2.262 -12.142 1.00 . A A . 54 VAL CB 1 1
16 16149 1 1 54 VAL CG1 C 34.684 1.160 -11.078 1.00 . A A . 54 VAL CG1 1 1
16 16150 1 1 54 VAL CG2 C 33.281 3.167 -11.755 1.00 . A A . 54 VAL CG2 1 1
16 16151 1 1 54 VAL H H 35.523 4.545 -10.849 1.00 . A A . 54 VAL H 1 1
16 16152 1 1 54 VAL HA H 36.621 2.378 -12.549 1.00 . A A . 54 VAL HA 1 1
16 16153 1 1 54 VAL HB H 34.237 1.765 -13.079 1.00 . A A . 54 VAL HB 1 1
16 16154 1 1 54 VAL HG11 H 34.933 1.610 -10.124 1.00 . A A . 54 VAL HG11 1 1
16 16155 1 1 54 VAL HG12 H 35.487 0.500 -11.380 1.00 . A A . 54 VAL HG12 1 1
16 16156 1 1 54 VAL HG13 H 33.773 0.582 -10.973 1.00 . A A . 54 VAL HG13 1 1
16 16157 1 1 54 VAL HG21 H 33.496 3.692 -10.830 1.00 . A A . 54 VAL HG21 1 1
16 16158 1 1 54 VAL HG22 H 32.397 2.560 -11.622 1.00 . A A . 54 VAL HG22 1 1
16 16159 1 1 54 VAL HG23 H 33.097 3.890 -12.541 1.00 . A A . 54 VAL HG23 1 1
16 16160 1 1 54 VAL N N 36.181 3.905 -11.189 1.00 . A A . 54 VAL N 1 1
16 16161 1 1 54 VAL O O 35.072 5.067 -13.565 1.00 . A A . 54 VAL O 1 1
16 16162 1 1 55 HIS C C 35.759 3.249 -17.062 1.00 . A A . 55 HIS C 1 1
16 16163 1 1 55 HIS CA C 36.238 4.261 -16.014 1.00 . A A . 55 HIS CA 1 1
16 16164 1 1 55 HIS CB C 37.626 4.846 -16.422 1.00 . A A . 55 HIS CB 1 1
16 16165 1 1 55 HIS CD2 C 38.638 5.666 -14.153 1.00 . A A . 55 HIS CD2 1 1
16 16166 1 1 55 HIS CE1 C 39.068 7.725 -14.724 1.00 . A A . 55 HIS CE1 1 1
16 16167 1 1 55 HIS CG C 38.233 5.823 -15.440 1.00 . A A . 55 HIS CG 1 1
16 16168 1 1 55 HIS H H 36.818 2.723 -14.674 1.00 . A A . 55 HIS H 1 1
16 16169 1 1 55 HIS HA H 35.515 5.075 -15.942 1.00 . A A . 55 HIS HA 1 1
16 16170 1 1 55 HIS HB2 H 38.338 4.034 -16.538 1.00 . A A . 55 HIS HB2 1 1
16 16171 1 1 55 HIS HB3 H 37.525 5.352 -17.373 1.00 . A A . 55 HIS HB3 1 1
16 16172 1 1 55 HIS HD1 H 38.340 7.564 -16.625 1.00 . A A . 55 HIS HD1 1 1
16 16173 1 1 55 HIS HD2 H 38.576 4.761 -13.570 1.00 . A A . 55 HIS HD2 1 1
16 16174 1 1 55 HIS HE1 H 39.408 8.746 -14.697 1.00 . A A . 55 HIS HE1 1 1
16 16175 1 1 55 HIS HE2 H 39.693 6.987 -12.931 1.00 . A A . 55 HIS HE2 1 1
16 16176 1 1 55 HIS N N 36.303 3.559 -14.722 1.00 . A A . 55 HIS N 1 1
16 16177 1 1 55 HIS ND1 N 38.521 7.131 -15.763 1.00 . A A . 55 HIS ND1 1 1
16 16178 1 1 55 HIS NE2 N 39.146 6.863 -13.737 1.00 . A A . 55 HIS NE2 1 1
16 16179 1 1 55 HIS O O 36.569 2.502 -17.634 1.00 . A A . 55 HIS O 1 1
16 16180 1 1 56 VAL C C 33.963 2.814 -19.672 1.00 . A A . 56 VAL C 1 1
16 16181 1 1 56 VAL CA C 33.819 2.260 -18.231 1.00 . A A . 56 VAL CA 1 1
16 16182 1 1 56 VAL CB C 32.313 1.942 -17.844 1.00 . A A . 56 VAL CB 1 1
16 16183 1 1 56 VAL CG1 C 32.248 1.085 -16.555 1.00 . A A . 56 VAL CG1 1 1
16 16184 1 1 56 VAL CG2 C 31.466 3.227 -17.680 1.00 . A A . 56 VAL CG2 1 1
16 16185 1 1 56 VAL H H 33.851 3.795 -16.768 1.00 . A A . 56 VAL H 1 1
16 16186 1 1 56 VAL HA H 34.376 1.320 -18.176 1.00 . A A . 56 VAL HA 1 1
16 16187 1 1 56 VAL HB H 31.876 1.350 -18.648 1.00 . A A . 56 VAL HB 1 1
16 16188 1 1 56 VAL HG11 H 32.702 1.625 -15.731 1.00 . A A . 56 VAL HG11 1 1
16 16189 1 1 56 VAL HG12 H 32.782 0.157 -16.706 1.00 . A A . 56 VAL HG12 1 1
16 16190 1 1 56 VAL HG13 H 31.216 0.862 -16.311 1.00 . A A . 56 VAL HG13 1 1
16 16191 1 1 56 VAL HG21 H 31.472 3.790 -18.606 1.00 . A A . 56 VAL HG21 1 1
16 16192 1 1 56 VAL HG22 H 31.878 3.841 -16.888 1.00 . A A . 56 VAL HG22 1 1
16 16193 1 1 56 VAL HG23 H 30.447 2.962 -17.434 1.00 . A A . 56 VAL HG23 1 1
16 16194 1 1 56 VAL N N 34.433 3.192 -17.273 1.00 . A A . 56 VAL N 1 1
16 16195 1 1 56 VAL O O 33.312 3.795 -20.055 1.00 . A A . 56 VAL O 1 1
16 16196 1 1 57 HIS C C 35.015 1.432 -22.747 1.00 . A A . 57 HIS C 1 1
16 16197 1 1 57 HIS CA C 35.188 2.641 -21.820 1.00 . A A . 57 HIS CA 1 1
16 16198 1 1 57 HIS CB C 36.624 3.245 -21.890 1.00 . A A . 57 HIS CB 1 1
16 16199 1 1 57 HIS CD2 C 37.592 3.430 -24.304 1.00 . A A . 57 HIS CD2 1 1
16 16200 1 1 57 HIS CE1 C 37.094 5.517 -24.683 1.00 . A A . 57 HIS CE1 1 1
16 16201 1 1 57 HIS CG C 36.967 3.906 -23.199 1.00 . A A . 57 HIS CG 1 1
16 16202 1 1 57 HIS H H 35.415 1.474 -20.066 1.00 . A A . 57 HIS H 1 1
16 16203 1 1 57 HIS HA H 34.470 3.406 -22.119 1.00 . A A . 57 HIS HA 1 1
16 16204 1 1 57 HIS HB2 H 36.726 3.988 -21.112 1.00 . A A . 57 HIS HB2 1 1
16 16205 1 1 57 HIS HB3 H 37.352 2.460 -21.715 1.00 . A A . 57 HIS HB3 1 1
16 16206 1 1 57 HIS HD1 H 36.216 5.850 -22.867 1.00 . A A . 57 HIS HD1 1 1
16 16207 1 1 57 HIS HD2 H 37.958 2.427 -24.448 1.00 . A A . 57 HIS HD2 1 1
16 16208 1 1 57 HIS HE1 H 36.991 6.479 -25.165 1.00 . A A . 57 HIS HE1 1 1
16 16209 1 1 57 HIS HE2 H 37.863 4.344 -26.161 1.00 . A A . 57 HIS HE2 1 1
16 16210 1 1 57 HIS N N 34.896 2.223 -20.442 1.00 . A A . 57 HIS N 1 1
16 16211 1 1 57 HIS ND1 N 36.672 5.221 -23.473 1.00 . A A . 57 HIS ND1 1 1
16 16212 1 1 57 HIS NE2 N 37.654 4.450 -25.211 1.00 . A A . 57 HIS NE2 1 1
16 16213 1 1 57 HIS O O 36.002 0.835 -23.213 1.00 . A A . 57 HIS O 1 1
16 16214 1 1 58 GLY C C 33.969 -1.408 -23.237 1.00 . A A . 58 GLY C 1 1
16 16215 1 1 58 GLY CA C 33.426 -0.100 -23.811 1.00 . A A . 58 GLY CA 1 1
16 16216 1 1 58 GLY H H 33.014 1.532 -22.518 1.00 . A A . 58 GLY H 1 1
16 16217 1 1 58 GLY HA2 H 32.349 -0.172 -23.906 1.00 . A A . 58 GLY HA2 1 1
16 16218 1 1 58 GLY HA3 H 33.846 0.064 -24.795 1.00 . A A . 58 GLY HA3 1 1
16 16219 1 1 58 GLY N N 33.742 1.041 -22.958 1.00 . A A . 58 GLY N 1 1
16 16220 1 1 58 GLY O O 33.839 -1.659 -22.036 1.00 . A A . 58 GLY O 1 1
16 16221 1 1 59 ASP C C 36.453 -3.357 -22.797 1.00 . A A . 59 ASP C 1 1
16 16222 1 1 59 ASP CA C 35.242 -3.508 -23.749 1.00 . A A . 59 ASP CA 1 1
16 16223 1 1 59 ASP CB C 35.696 -4.242 -25.045 1.00 . A A . 59 ASP CB 1 1
16 16224 1 1 59 ASP CG C 36.774 -3.470 -25.836 1.00 . A A . 59 ASP CG 1 1
16 16225 1 1 59 ASP H H 34.688 -1.908 -25.034 1.00 . A A . 59 ASP H 1 1
16 16226 1 1 59 ASP HA H 34.490 -4.114 -23.258 1.00 . A A . 59 ASP HA 1 1
16 16227 1 1 59 ASP HB2 H 36.091 -5.224 -24.782 1.00 . A A . 59 ASP HB2 1 1
16 16228 1 1 59 ASP HB3 H 34.833 -4.388 -25.684 1.00 . A A . 59 ASP HB3 1 1
16 16229 1 1 59 ASP N N 34.615 -2.207 -24.104 1.00 . A A . 59 ASP N 1 1
16 16230 1 1 59 ASP O O 37.008 -4.357 -22.346 1.00 . A A . 59 ASP O 1 1
16 16231 1 1 59 ASP OD1 O 36.422 -2.561 -26.619 1.00 . A A . 59 ASP OD1 1 1
16 16232 1 1 59 ASP OD2 O 37.976 -3.762 -25.668 1.00 . A A . 59 ASP OD2 1 1
16 16233 1 1 60 THR C C 37.614 -0.955 -20.462 1.00 . A A . 60 THR C 1 1
16 16234 1 1 60 THR CA C 38.038 -1.834 -21.659 1.00 . A A . 60 THR CA 1 1
16 16235 1 1 60 THR CB C 39.183 -1.152 -22.480 1.00 . A A . 60 THR CB 1 1
16 16236 1 1 60 THR CG2 C 40.447 -0.890 -21.632 1.00 . A A . 60 THR CG2 1 1
16 16237 1 1 60 THR H H 36.407 -1.357 -22.932 1.00 . A A . 60 THR H 1 1
16 16238 1 1 60 THR HA H 38.423 -2.781 -21.280 1.00 . A A . 60 THR HA 1 1
16 16239 1 1 60 THR HB H 38.819 -0.204 -22.868 1.00 . A A . 60 THR HB 1 1
16 16240 1 1 60 THR HG1 H 38.727 -2.382 -23.962 1.00 . A A . 60 THR HG1 1 1
16 16241 1 1 60 THR HG21 H 40.211 -0.225 -20.809 1.00 . A A . 60 THR HG21 1 1
16 16242 1 1 60 THR HG22 H 41.212 -0.433 -22.247 1.00 . A A . 60 THR HG22 1 1
16 16243 1 1 60 THR HG23 H 40.821 -1.824 -21.237 1.00 . A A . 60 THR HG23 1 1
16 16244 1 1 60 THR N N 36.882 -2.112 -22.530 1.00 . A A . 60 THR N 1 1
16 16245 1 1 60 THR O O 37.317 0.237 -20.626 1.00 . A A . 60 THR O 1 1
16 16246 1 1 60 THR OG1 O 39.531 -1.995 -23.596 1.00 . A A . 60 THR OG1 1 1
16 16247 1 1 61 ILE C C 38.501 -0.500 -17.233 1.00 . A A . 61 ILE C 1 1
16 16248 1 1 61 ILE CA C 37.214 -0.857 -18.007 1.00 . A A . 61 ILE CA 1 1
16 16249 1 1 61 ILE CB C 36.252 -1.722 -17.097 1.00 . A A . 61 ILE CB 1 1
16 16250 1 1 61 ILE CD1 C 34.003 -3.044 -17.156 1.00 . A A . 61 ILE CD1 1 1
16 16251 1 1 61 ILE CG1 C 34.970 -2.136 -17.902 1.00 . A A . 61 ILE CG1 1 1
16 16252 1 1 61 ILE CG2 C 35.863 -0.963 -15.787 1.00 . A A . 61 ILE CG2 1 1
16 16253 1 1 61 ILE H H 37.804 -2.515 -19.211 1.00 . A A . 61 ILE H 1 1
16 16254 1 1 61 ILE HA H 36.686 0.065 -18.271 1.00 . A A . 61 ILE HA 1 1
16 16255 1 1 61 ILE HB H 36.787 -2.625 -16.807 1.00 . A A . 61 ILE HB 1 1
16 16256 1 1 61 ILE HD11 H 33.640 -2.540 -16.271 1.00 . A A . 61 ILE HD11 1 1
16 16257 1 1 61 ILE HD12 H 34.508 -3.957 -16.872 1.00 . A A . 61 ILE HD12 1 1
16 16258 1 1 61 ILE HD13 H 33.171 -3.280 -17.801 1.00 . A A . 61 ILE HD13 1 1
16 16259 1 1 61 ILE HG12 H 34.418 -1.248 -18.182 1.00 . A A . 61 ILE HG12 1 1
16 16260 1 1 61 ILE HG13 H 35.271 -2.657 -18.801 1.00 . A A . 61 ILE HG13 1 1
16 16261 1 1 61 ILE HG21 H 35.214 -1.585 -15.177 1.00 . A A . 61 ILE HG21 1 1
16 16262 1 1 61 ILE HG22 H 35.339 -0.045 -16.031 1.00 . A A . 61 ILE HG22 1 1
16 16263 1 1 61 ILE HG23 H 36.753 -0.725 -15.224 1.00 . A A . 61 ILE HG23 1 1
16 16264 1 1 61 ILE N N 37.571 -1.562 -19.258 1.00 . A A . 61 ILE N 1 1
16 16265 1 1 61 ILE O O 39.127 -1.368 -16.618 1.00 . A A . 61 ILE O 1 1
16 16266 1 1 62 HIS C C 39.741 1.627 -15.129 1.00 . A A . 62 HIS C 1 1
16 16267 1 1 62 HIS CA C 40.091 1.278 -16.588 1.00 . A A . 62 HIS CA 1 1
16 16268 1 1 62 HIS CB C 40.676 2.510 -17.318 1.00 . A A . 62 HIS CB 1 1
16 16269 1 1 62 HIS CD2 C 42.049 4.386 -16.114 1.00 . A A . 62 HIS CD2 1 1
16 16270 1 1 62 HIS CE1 C 43.877 3.254 -15.754 1.00 . A A . 62 HIS CE1 1 1
16 16271 1 1 62 HIS CG C 41.863 3.143 -16.620 1.00 . A A . 62 HIS CG 1 1
16 16272 1 1 62 HIS H H 38.384 1.405 -17.848 1.00 . A A . 62 HIS H 1 1
16 16273 1 1 62 HIS HA H 40.844 0.490 -16.597 1.00 . A A . 62 HIS HA 1 1
16 16274 1 1 62 HIS HB2 H 41.003 2.209 -18.307 1.00 . A A . 62 HIS HB2 1 1
16 16275 1 1 62 HIS HB3 H 39.903 3.260 -17.420 1.00 . A A . 62 HIS HB3 1 1
16 16276 1 1 62 HIS HD1 H 43.215 1.534 -16.607 1.00 . A A . 62 HIS HD1 1 1
16 16277 1 1 62 HIS HD2 H 41.331 5.190 -16.109 1.00 . A A . 62 HIS HD2 1 1
16 16278 1 1 62 HIS HE1 H 44.864 2.979 -15.418 1.00 . A A . 62 HIS HE1 1 1
16 16279 1 1 62 HIS HE2 H 43.647 5.127 -14.982 1.00 . A A . 62 HIS HE2 1 1
16 16280 1 1 62 HIS N N 38.904 0.777 -17.301 1.00 . A A . 62 HIS N 1 1
16 16281 1 1 62 HIS ND1 N 43.032 2.463 -16.372 1.00 . A A . 62 HIS ND1 1 1
16 16282 1 1 62 HIS NE2 N 43.308 4.427 -15.585 1.00 . A A . 62 HIS NE2 1 1
16 16283 1 1 62 HIS O O 38.821 2.392 -14.875 1.00 . A A . 62 HIS O 1 1
16 16284 1 1 63 VAL C C 41.429 2.322 -12.288 1.00 . A A . 63 VAL C 1 1
16 16285 1 1 63 VAL CA C 40.323 1.327 -12.745 1.00 . A A . 63 VAL CA 1 1
16 16286 1 1 63 VAL CB C 40.373 -0.017 -11.910 1.00 . A A . 63 VAL CB 1 1
16 16287 1 1 63 VAL CG1 C 40.078 0.224 -10.421 1.00 . A A . 63 VAL CG1 1 1
16 16288 1 1 63 VAL CG2 C 39.400 -1.079 -12.487 1.00 . A A . 63 VAL CG2 1 1
16 16289 1 1 63 VAL H H 41.157 0.400 -14.444 1.00 . A A . 63 VAL H 1 1
16 16290 1 1 63 VAL HA H 39.346 1.787 -12.587 1.00 . A A . 63 VAL HA 1 1
16 16291 1 1 63 VAL HB H 41.381 -0.418 -11.982 1.00 . A A . 63 VAL HB 1 1
16 16292 1 1 63 VAL HG11 H 39.086 0.643 -10.300 1.00 . A A . 63 VAL HG11 1 1
16 16293 1 1 63 VAL HG12 H 40.808 0.912 -10.019 1.00 . A A . 63 VAL HG12 1 1
16 16294 1 1 63 VAL HG13 H 40.141 -0.712 -9.880 1.00 . A A . 63 VAL HG13 1 1
16 16295 1 1 63 VAL HG21 H 38.379 -0.717 -12.438 1.00 . A A . 63 VAL HG21 1 1
16 16296 1 1 63 VAL HG22 H 39.481 -2.000 -11.921 1.00 . A A . 63 VAL HG22 1 1
16 16297 1 1 63 VAL HG23 H 39.659 -1.279 -13.518 1.00 . A A . 63 VAL HG23 1 1
16 16298 1 1 63 VAL N N 40.482 1.048 -14.178 1.00 . A A . 63 VAL N 1 1
16 16299 1 1 63 VAL O O 42.622 2.057 -12.488 1.00 . A A . 63 VAL O 1 1
16 16300 1 1 64 LYS C C 42.496 5.287 -12.498 1.00 . A A . 64 LYS C 1 1
16 16301 1 1 64 LYS CA C 41.829 4.601 -11.269 1.00 . A A . 64 LYS CA 1 1
16 16302 1 1 64 LYS CB C 42.856 4.170 -10.155 1.00 . A A . 64 LYS CB 1 1
16 16303 1 1 64 LYS CD C 44.149 6.404 -9.753 1.00 . A A . 64 LYS CD 1 1
16 16304 1 1 64 LYS CE C 44.520 7.477 -8.712 1.00 . A A . 64 LYS CE 1 1
16 16305 1 1 64 LYS CG C 43.261 5.289 -9.155 1.00 . A A . 64 LYS CG 1 1
16 16306 1 1 64 LYS H H 40.024 3.562 -11.580 1.00 . A A . 64 LYS H 1 1
16 16307 1 1 64 LYS HA H 41.138 5.320 -10.827 1.00 . A A . 64 LYS HA 1 1
16 16308 1 1 64 LYS HB2 H 42.412 3.369 -9.573 1.00 . A A . 64 LYS HB2 1 1
16 16309 1 1 64 LYS HB3 H 43.755 3.786 -10.622 1.00 . A A . 64 LYS HB3 1 1
16 16310 1 1 64 LYS HD2 H 45.059 5.961 -10.141 1.00 . A A . 64 LYS HD2 1 1
16 16311 1 1 64 LYS HD3 H 43.611 6.879 -10.568 1.00 . A A . 64 LYS HD3 1 1
16 16312 1 1 64 LYS HE2 H 45.132 8.230 -9.185 1.00 . A A . 64 LYS HE2 1 1
16 16313 1 1 64 LYS HE3 H 43.614 7.939 -8.339 1.00 . A A . 64 LYS HE3 1 1
16 16314 1 1 64 LYS HG2 H 42.357 5.745 -8.779 1.00 . A A . 64 LYS HG2 1 1
16 16315 1 1 64 LYS HG3 H 43.788 4.832 -8.324 1.00 . A A . 64 LYS HG3 1 1
16 16316 1 1 64 LYS HZ1 H 46.141 6.447 -7.894 1.00 . A A . 64 LYS HZ1 1 1
16 16317 1 1 64 LYS HZ2 H 44.696 6.217 -7.048 1.00 . A A . 64 LYS HZ2 1 1
16 16318 1 1 64 LYS HZ3 H 45.538 7.677 -6.904 1.00 . A A . 64 LYS HZ3 1 1
16 16319 1 1 64 LYS N N 40.986 3.469 -11.713 1.00 . A A . 64 LYS N 1 1
16 16320 1 1 64 LYS NZ N 45.276 6.916 -7.563 1.00 . A A . 64 LYS NZ 1 1
17 16321 1 1 1 MET C C 46.743 -7.604 -28.441 1.00 . A A . 1 MET C 1 1
17 16322 1 1 1 MET CA C 46.098 -6.825 -29.593 1.00 . A A . 1 MET CA 1 1
17 16323 1 1 1 MET CB C 46.633 -5.365 -29.654 1.00 . A A . 1 MET CB 1 1
17 16324 1 1 1 MET CE C 44.089 -3.345 -29.622 1.00 . A A . 1 MET CE 1 1
17 16325 1 1 1 MET CG C 46.236 -4.586 -30.923 1.00 . A A . 1 MET CG 1 1
17 16326 1 1 1 MET HA H 46.349 -7.334 -30.520 1.00 . A A . 1 MET HA 1 1
17 16327 1 1 1 MET HB2 H 46.260 -4.823 -28.796 1.00 . A A . 1 MET HB2 1 1
17 16328 1 1 1 MET HB3 H 47.720 -5.382 -29.599 1.00 . A A . 1 MET HB3 1 1
17 16329 1 1 1 MET HE1 H 44.663 -2.430 -29.658 1.00 . A A . 1 MET HE1 1 1
17 16330 1 1 1 MET HE2 H 44.343 -3.897 -28.728 1.00 . A A . 1 MET HE2 1 1
17 16331 1 1 1 MET HE3 H 43.035 -3.107 -29.605 1.00 . A A . 1 MET HE3 1 1
17 16332 1 1 1 MET HG2 H 46.712 -3.610 -30.902 1.00 . A A . 1 MET HG2 1 1
17 16333 1 1 1 MET HG3 H 46.584 -5.129 -31.791 1.00 . A A . 1 MET HG3 1 1
17 16334 1 1 1 MET N N 44.616 -6.844 -29.464 1.00 . A A . 1 MET N 1 1
17 16335 1 1 1 MET O O 46.049 -8.143 -27.580 1.00 . A A . 1 MET O 1 1
17 16336 1 1 1 MET SD S 44.451 -4.344 -31.071 1.00 . A A . 1 MET SD 1 1
17 16337 1 1 2 GLY C C 49.198 -9.800 -27.919 1.00 . A A . 2 GLY C 1 1
17 16338 1 1 2 GLY CA C 48.823 -8.412 -27.418 1.00 . A A . 2 GLY CA 1 1
17 16339 1 1 2 GLY H H 48.581 -7.173 -29.120 1.00 . A A . 2 GLY H 1 1
17 16340 1 1 2 GLY HA2 H 49.729 -7.869 -27.175 1.00 . A A . 2 GLY HA2 1 1
17 16341 1 1 2 GLY HA3 H 48.226 -8.508 -26.512 1.00 . A A . 2 GLY HA3 1 1
17 16342 1 1 2 GLY N N 48.081 -7.651 -28.424 1.00 . A A . 2 GLY N 1 1
17 16343 1 1 2 GLY O O 49.117 -10.075 -29.123 1.00 . A A . 2 GLY O 1 1
17 16344 1 1 3 SER C C 50.044 -12.953 -26.096 1.00 . A A . 3 SER C 1 1
17 16345 1 1 3 SER CA C 50.138 -12.014 -27.314 1.00 . A A . 3 SER CA 1 1
17 16346 1 1 3 SER CB C 51.611 -11.857 -27.796 1.00 . A A . 3 SER CB 1 1
17 16347 1 1 3 SER H H 49.531 -10.420 -26.044 1.00 . A A . 3 SER H 1 1
17 16348 1 1 3 SER HA H 49.544 -12.436 -28.109 1.00 . A A . 3 SER HA 1 1
17 16349 1 1 3 SER HB2 H 52.050 -12.835 -27.959 1.00 . A A . 3 SER HB2 1 1
17 16350 1 1 3 SER HB3 H 51.632 -11.301 -28.720 1.00 . A A . 3 SER HB3 1 1
17 16351 1 1 3 SER HG H 52.253 -11.562 -25.962 1.00 . A A . 3 SER HG 1 1
17 16352 1 1 3 SER N N 49.601 -10.678 -26.986 1.00 . A A . 3 SER N 1 1
17 16353 1 1 3 SER O O 49.208 -12.742 -25.201 1.00 . A A . 3 SER O 1 1
17 16354 1 1 3 SER OG O 52.398 -11.168 -26.831 1.00 . A A . 3 SER OG 1 1
17 16355 1 1 4 SER C C 51.481 -14.147 -23.679 1.00 . A A . 4 SER C 1 1
17 16356 1 1 4 SER CA C 51.047 -14.919 -24.952 1.00 . A A . 4 SER CA 1 1
17 16357 1 1 4 SER CB C 52.087 -16.001 -25.312 1.00 . A A . 4 SER CB 1 1
17 16358 1 1 4 SER H H 51.389 -14.206 -26.913 1.00 . A A . 4 SER H 1 1
17 16359 1 1 4 SER HA H 50.091 -15.397 -24.775 1.00 . A A . 4 SER HA 1 1
17 16360 1 1 4 SER HB2 H 53.053 -15.547 -25.472 1.00 . A A . 4 SER HB2 1 1
17 16361 1 1 4 SER HB3 H 52.159 -16.717 -24.505 1.00 . A A . 4 SER HB3 1 1
17 16362 1 1 4 SER HG H 51.022 -17.334 -26.284 1.00 . A A . 4 SER HG 1 1
17 16363 1 1 4 SER N N 50.881 -14.012 -26.096 1.00 . A A . 4 SER N 1 1
17 16364 1 1 4 SER O O 52.298 -13.218 -23.749 1.00 . A A . 4 SER O 1 1
17 16365 1 1 4 SER OG O 51.716 -16.698 -26.492 1.00 . A A . 4 SER OG 1 1
17 16366 1 1 5 HIS C C 52.591 -14.008 -20.744 1.00 . A A . 5 HIS C 1 1
17 16367 1 1 5 HIS CA C 51.127 -13.892 -21.224 1.00 . A A . 5 HIS CA 1 1
17 16368 1 1 5 HIS CB C 50.136 -14.469 -20.171 1.00 . A A . 5 HIS CB 1 1
17 16369 1 1 5 HIS CD2 C 50.446 -17.024 -20.737 1.00 . A A . 5 HIS CD2 1 1
17 16370 1 1 5 HIS CE1 C 50.143 -17.833 -18.740 1.00 . A A . 5 HIS CE1 1 1
17 16371 1 1 5 HIS CG C 50.231 -15.966 -19.904 1.00 . A A . 5 HIS CG 1 1
17 16372 1 1 5 HIS H H 50.305 -15.311 -22.568 1.00 . A A . 5 HIS H 1 1
17 16373 1 1 5 HIS HA H 50.891 -12.838 -21.358 1.00 . A A . 5 HIS HA 1 1
17 16374 1 1 5 HIS HB2 H 50.290 -13.955 -19.227 1.00 . A A . 5 HIS HB2 1 1
17 16375 1 1 5 HIS HB3 H 49.124 -14.268 -20.505 1.00 . A A . 5 HIS HB3 1 1
17 16376 1 1 5 HIS HD1 H 49.863 -16.024 -17.831 1.00 . A A . 5 HIS HD1 1 1
17 16377 1 1 5 HIS HD2 H 50.642 -16.976 -21.796 1.00 . A A . 5 HIS HD2 1 1
17 16378 1 1 5 HIS HE1 H 50.053 -18.521 -17.917 1.00 . A A . 5 HIS HE1 1 1
17 16379 1 1 5 HIS HE2 H 50.398 -19.085 -20.340 1.00 . A A . 5 HIS HE2 1 1
17 16380 1 1 5 HIS N N 50.911 -14.544 -22.532 1.00 . A A . 5 HIS N 1 1
17 16381 1 1 5 HIS ND1 N 50.046 -16.520 -18.658 1.00 . A A . 5 HIS ND1 1 1
17 16382 1 1 5 HIS NE2 N 50.388 -18.161 -19.986 1.00 . A A . 5 HIS NE2 1 1
17 16383 1 1 5 HIS O O 53.125 -15.108 -20.591 1.00 . A A . 5 HIS O 1 1
17 16384 1 1 6 HIS C C 54.668 -11.708 -18.898 1.00 . A A . 6 HIS C 1 1
17 16385 1 1 6 HIS CA C 54.615 -12.745 -20.029 1.00 . A A . 6 HIS CA 1 1
17 16386 1 1 6 HIS CB C 55.587 -12.376 -21.183 1.00 . A A . 6 HIS CB 1 1
17 16387 1 1 6 HIS CD2 C 56.223 -14.689 -22.196 1.00 . A A . 6 HIS CD2 1 1
17 16388 1 1 6 HIS CE1 C 55.394 -14.409 -24.192 1.00 . A A . 6 HIS CE1 1 1
17 16389 1 1 6 HIS CG C 55.692 -13.443 -22.241 1.00 . A A . 6 HIS CG 1 1
17 16390 1 1 6 HIS H H 52.738 -12.008 -20.697 1.00 . A A . 6 HIS H 1 1
17 16391 1 1 6 HIS HA H 54.903 -13.719 -19.624 1.00 . A A . 6 HIS HA 1 1
17 16392 1 1 6 HIS HB2 H 55.249 -11.463 -21.660 1.00 . A A . 6 HIS HB2 1 1
17 16393 1 1 6 HIS HB3 H 56.580 -12.212 -20.777 1.00 . A A . 6 HIS HB3 1 1
17 16394 1 1 6 HIS HD1 H 54.722 -12.510 -23.862 1.00 . A A . 6 HIS HD1 1 1
17 16395 1 1 6 HIS HD2 H 56.714 -15.146 -21.352 1.00 . A A . 6 HIS HD2 1 1
17 16396 1 1 6 HIS HE1 H 55.098 -14.586 -25.214 1.00 . A A . 6 HIS HE1 1 1
17 16397 1 1 6 HIS HE2 H 56.244 -16.190 -23.656 1.00 . A A . 6 HIS HE2 1 1
17 16398 1 1 6 HIS N N 53.228 -12.844 -20.524 1.00 . A A . 6 HIS N 1 1
17 16399 1 1 6 HIS ND1 N 55.182 -13.303 -23.512 1.00 . A A . 6 HIS ND1 1 1
17 16400 1 1 6 HIS NE2 N 56.022 -15.261 -23.418 1.00 . A A . 6 HIS NE2 1 1
17 16401 1 1 6 HIS O O 54.321 -10.542 -19.101 1.00 . A A . 6 HIS O 1 1
17 16402 1 1 7 HIS C C 56.512 -11.170 -15.937 1.00 . A A . 7 HIS C 1 1
17 16403 1 1 7 HIS CA C 55.064 -11.362 -16.458 1.00 . A A . 7 HIS CA 1 1
17 16404 1 1 7 HIS CB C 54.164 -12.081 -15.415 1.00 . A A . 7 HIS CB 1 1
17 16405 1 1 7 HIS CD2 C 52.023 -12.912 -16.660 1.00 . A A . 7 HIS CD2 1 1
17 16406 1 1 7 HIS CE1 C 50.572 -11.599 -15.694 1.00 . A A . 7 HIS CE1 1 1
17 16407 1 1 7 HIS CG C 52.702 -12.135 -15.774 1.00 . A A . 7 HIS CG 1 1
17 16408 1 1 7 HIS H H 55.425 -13.076 -17.652 1.00 . A A . 7 HIS H 1 1
17 16409 1 1 7 HIS HA H 54.647 -10.379 -16.674 1.00 . A A . 7 HIS HA 1 1
17 16410 1 1 7 HIS HB2 H 54.507 -13.099 -15.300 1.00 . A A . 7 HIS HB2 1 1
17 16411 1 1 7 HIS HB3 H 54.254 -11.575 -14.461 1.00 . A A . 7 HIS HB3 1 1
17 16412 1 1 7 HIS HD1 H 51.925 -10.642 -14.505 1.00 . A A . 7 HIS HD1 1 1
17 16413 1 1 7 HIS HD2 H 52.443 -13.680 -17.292 1.00 . A A . 7 HIS HD2 1 1
17 16414 1 1 7 HIS HE1 H 49.645 -11.119 -15.422 1.00 . A A . 7 HIS HE1 1 1
17 16415 1 1 7 HIS HE2 H 49.963 -13.098 -16.935 1.00 . A A . 7 HIS HE2 1 1
17 16416 1 1 7 HIS N N 55.078 -12.162 -17.704 1.00 . A A . 7 HIS N 1 1
17 16417 1 1 7 HIS ND1 N 51.755 -11.328 -15.188 1.00 . A A . 7 HIS ND1 1 1
17 16418 1 1 7 HIS NE2 N 50.704 -12.556 -16.592 1.00 . A A . 7 HIS NE2 1 1
17 16419 1 1 7 HIS O O 57.444 -11.145 -16.747 1.00 . A A . 7 HIS O 1 1
17 16420 1 1 8 HIS C C 58.397 -9.249 -14.148 1.00 . A A . 8 HIS C 1 1
17 16421 1 1 8 HIS CA C 57.970 -10.715 -13.904 1.00 . A A . 8 HIS CA 1 1
17 16422 1 1 8 HIS CB C 59.086 -11.737 -14.286 1.00 . A A . 8 HIS CB 1 1
17 16423 1 1 8 HIS CD2 C 60.445 -11.928 -12.060 1.00 . A A . 8 HIS CD2 1 1
17 16424 1 1 8 HIS CE1 C 62.427 -11.453 -12.839 1.00 . A A . 8 HIS CE1 1 1
17 16425 1 1 8 HIS CG C 60.307 -11.696 -13.391 1.00 . A A . 8 HIS CG 1 1
17 16426 1 1 8 HIS H H 55.878 -11.027 -14.028 1.00 . A A . 8 HIS H 1 1
17 16427 1 1 8 HIS HA H 57.772 -10.816 -12.846 1.00 . A A . 8 HIS HA 1 1
17 16428 1 1 8 HIS HB2 H 58.680 -12.744 -14.237 1.00 . A A . 8 HIS HB2 1 1
17 16429 1 1 8 HIS HB3 H 59.408 -11.547 -15.302 1.00 . A A . 8 HIS HB3 1 1
17 16430 1 1 8 HIS HD1 H 61.826 -11.194 -14.770 1.00 . A A . 8 HIS HD1 1 1
17 16431 1 1 8 HIS HD2 H 59.658 -12.208 -11.373 1.00 . A A . 8 HIS HD2 1 1
17 16432 1 1 8 HIS HE1 H 63.490 -11.267 -12.902 1.00 . A A . 8 HIS HE1 1 1
17 16433 1 1 8 HIS HE2 H 62.173 -11.963 -10.877 1.00 . A A . 8 HIS HE2 1 1
17 16434 1 1 8 HIS N N 56.676 -10.990 -14.592 1.00 . A A . 8 HIS N 1 1
17 16435 1 1 8 HIS ND1 N 61.577 -11.400 -13.845 1.00 . A A . 8 HIS ND1 1 1
17 16436 1 1 8 HIS NE2 N 61.765 -11.768 -11.750 1.00 . A A . 8 HIS NE2 1 1
17 16437 1 1 8 HIS O O 58.090 -8.682 -15.207 1.00 . A A . 8 HIS O 1 1
17 16438 1 1 9 HIS C C 60.225 -6.767 -14.372 1.00 . A A . 9 HIS C 1 1
17 16439 1 1 9 HIS CA C 59.375 -7.190 -13.144 1.00 . A A . 9 HIS CA 1 1
17 16440 1 1 9 HIS CB C 60.069 -6.785 -11.820 1.00 . A A . 9 HIS CB 1 1
17 16441 1 1 9 HIS CD2 C 59.064 -4.522 -11.014 1.00 . A A . 9 HIS CD2 1 1
17 16442 1 1 9 HIS CE1 C 60.760 -3.232 -11.450 1.00 . A A . 9 HIS CE1 1 1
17 16443 1 1 9 HIS CG C 60.040 -5.303 -11.539 1.00 . A A . 9 HIS CG 1 1
17 16444 1 1 9 HIS H H 59.411 -9.178 -12.400 1.00 . A A . 9 HIS H 1 1
17 16445 1 1 9 HIS HA H 58.414 -6.686 -13.193 1.00 . A A . 9 HIS HA 1 1
17 16446 1 1 9 HIS HB2 H 59.579 -7.284 -10.991 1.00 . A A . 9 HIS HB2 1 1
17 16447 1 1 9 HIS HB3 H 61.100 -7.101 -11.850 1.00 . A A . 9 HIS HB3 1 1
17 16448 1 1 9 HIS HD1 H 61.955 -4.714 -12.180 1.00 . A A . 9 HIS HD1 1 1
17 16449 1 1 9 HIS HD2 H 58.083 -4.848 -10.702 1.00 . A A . 9 HIS HD2 1 1
17 16450 1 1 9 HIS HE1 H 61.387 -2.361 -11.556 1.00 . A A . 9 HIS HE1 1 1
17 16451 1 1 9 HIS HE2 H 58.971 -2.442 -10.896 1.00 . A A . 9 HIS HE2 1 1
17 16452 1 1 9 HIS N N 59.090 -8.638 -13.156 1.00 . A A . 9 HIS N 1 1
17 16453 1 1 9 HIS ND1 N 61.091 -4.456 -11.800 1.00 . A A . 9 HIS ND1 1 1
17 16454 1 1 9 HIS NE2 N 59.538 -3.241 -10.972 1.00 . A A . 9 HIS NE2 1 1
17 16455 1 1 9 HIS O O 61.449 -6.930 -14.394 1.00 . A A . 9 HIS O 1 1
17 16456 1 1 10 HIS C C 59.409 -4.530 -17.144 1.00 . A A . 10 HIS C 1 1
17 16457 1 1 10 HIS CA C 60.084 -5.830 -16.693 1.00 . A A . 10 HIS CA 1 1
17 16458 1 1 10 HIS CB C 59.882 -6.936 -17.776 1.00 . A A . 10 HIS CB 1 1
17 16459 1 1 10 HIS CD2 C 60.876 -9.296 -17.253 1.00 . A A . 10 HIS CD2 1 1
17 16460 1 1 10 HIS CE1 C 62.845 -8.978 -18.144 1.00 . A A . 10 HIS CE1 1 1
17 16461 1 1 10 HIS CG C 60.907 -8.031 -17.749 1.00 . A A . 10 HIS CG 1 1
17 16462 1 1 10 HIS H H 58.549 -6.193 -15.284 1.00 . A A . 10 HIS H 1 1
17 16463 1 1 10 HIS HA H 61.148 -5.631 -16.567 1.00 . A A . 10 HIS HA 1 1
17 16464 1 1 10 HIS HB2 H 58.908 -7.389 -17.643 1.00 . A A . 10 HIS HB2 1 1
17 16465 1 1 10 HIS HB3 H 59.921 -6.489 -18.766 1.00 . A A . 10 HIS HB3 1 1
17 16466 1 1 10 HIS HD1 H 62.495 -7.061 -18.736 1.00 . A A . 10 HIS HD1 1 1
17 16467 1 1 10 HIS HD2 H 60.050 -9.769 -16.741 1.00 . A A . 10 HIS HD2 1 1
17 16468 1 1 10 HIS HE1 H 63.863 -9.136 -18.463 1.00 . A A . 10 HIS HE1 1 1
17 16469 1 1 10 HIS HE2 H 62.385 -10.753 -17.250 1.00 . A A . 10 HIS HE2 1 1
17 16470 1 1 10 HIS N N 59.519 -6.269 -15.400 1.00 . A A . 10 HIS N 1 1
17 16471 1 1 10 HIS ND1 N 62.160 -7.871 -18.295 1.00 . A A . 10 HIS ND1 1 1
17 16472 1 1 10 HIS NE2 N 62.095 -9.855 -17.517 1.00 . A A . 10 HIS NE2 1 1
17 16473 1 1 10 HIS O O 58.667 -3.908 -16.368 1.00 . A A . 10 HIS O 1 1
17 16474 1 1 11 SER C C 57.524 -3.390 -19.257 1.00 . A A . 11 SER C 1 1
17 16475 1 1 11 SER CA C 59.008 -3.014 -19.065 1.00 . A A . 11 SER CA 1 1
17 16476 1 1 11 SER CB C 59.704 -2.708 -20.417 1.00 . A A . 11 SER CB 1 1
17 16477 1 1 11 SER H H 60.402 -4.588 -18.887 1.00 . A A . 11 SER H 1 1
17 16478 1 1 11 SER HA H 59.081 -2.136 -18.426 1.00 . A A . 11 SER HA 1 1
17 16479 1 1 11 SER HB2 H 59.604 -3.557 -21.082 1.00 . A A . 11 SER HB2 1 1
17 16480 1 1 11 SER HB3 H 59.248 -1.840 -20.872 1.00 . A A . 11 SER HB3 1 1
17 16481 1 1 11 SER HG H 61.612 -3.074 -20.725 1.00 . A A . 11 SER HG 1 1
17 16482 1 1 11 SER N N 59.697 -4.122 -18.397 1.00 . A A . 11 SER N 1 1
17 16483 1 1 11 SER O O 57.160 -4.049 -20.240 1.00 . A A . 11 SER O 1 1
17 16484 1 1 11 SER OG O 61.087 -2.442 -20.224 1.00 . A A . 11 SER OG 1 1
17 16485 1 1 12 SER C C 54.496 -2.684 -19.291 1.00 . A A . 12 SER C 1 1
17 16486 1 1 12 SER CA C 55.294 -3.401 -18.182 1.00 . A A . 12 SER CA 1 1
17 16487 1 1 12 SER CB C 54.746 -3.066 -16.774 1.00 . A A . 12 SER CB 1 1
17 16488 1 1 12 SER H H 57.074 -2.494 -17.524 1.00 . A A . 12 SER H 1 1
17 16489 1 1 12 SER HA H 55.224 -4.478 -18.329 1.00 . A A . 12 SER HA 1 1
17 16490 1 1 12 SER HB2 H 55.389 -3.513 -16.031 1.00 . A A . 12 SER HB2 1 1
17 16491 1 1 12 SER HB3 H 54.732 -1.992 -16.634 1.00 . A A . 12 SER HB3 1 1
17 16492 1 1 12 SER HG H 53.339 -3.879 -15.670 1.00 . A A . 12 SER HG 1 1
17 16493 1 1 12 SER N N 56.705 -3.029 -18.255 1.00 . A A . 12 SER N 1 1
17 16494 1 1 12 SER O O 54.090 -1.518 -19.133 1.00 . A A . 12 SER O 1 1
17 16495 1 1 12 SER OG O 53.433 -3.569 -16.580 1.00 . A A . 12 SER OG 1 1
17 16496 1 1 13 GLY C C 52.126 -2.798 -21.408 1.00 . A A . 13 GLY C 1 1
17 16497 1 1 13 GLY CA C 53.640 -2.847 -21.592 1.00 . A A . 13 GLY CA 1 1
17 16498 1 1 13 GLY H H 54.744 -4.271 -20.487 1.00 . A A . 13 GLY H 1 1
17 16499 1 1 13 GLY HA2 H 54.003 -1.846 -21.793 1.00 . A A . 13 GLY HA2 1 1
17 16500 1 1 13 GLY HA3 H 53.869 -3.471 -22.448 1.00 . A A . 13 GLY HA3 1 1
17 16501 1 1 13 GLY N N 54.347 -3.378 -20.434 1.00 . A A . 13 GLY N 1 1
17 16502 1 1 13 GLY O O 51.594 -3.211 -20.365 1.00 . A A . 13 GLY O 1 1
17 16503 1 1 14 LEU C C 49.222 -3.427 -22.832 1.00 . A A . 14 LEU C 1 1
17 16504 1 1 14 LEU CA C 49.966 -2.125 -22.434 1.00 . A A . 14 LEU CA 1 1
17 16505 1 1 14 LEU CB C 49.631 -0.956 -23.404 1.00 . A A . 14 LEU CB 1 1
17 16506 1 1 14 LEU CD1 C 50.104 1.418 -24.245 1.00 . A A . 14 LEU CD1 1 1
17 16507 1 1 14 LEU CD2 C 50.232 0.928 -21.757 1.00 . A A . 14 LEU CD2 1 1
17 16508 1 1 14 LEU CG C 50.446 0.362 -23.181 1.00 . A A . 14 LEU CG 1 1
17 16509 1 1 14 LEU H H 51.909 -2.141 -23.280 1.00 . A A . 14 LEU H 1 1
17 16510 1 1 14 LEU HA H 49.665 -1.845 -21.429 1.00 . A A . 14 LEU HA 1 1
17 16511 1 1 14 LEU HB2 H 49.807 -1.301 -24.419 1.00 . A A . 14 LEU HB2 1 1
17 16512 1 1 14 LEU HB3 H 48.576 -0.724 -23.307 1.00 . A A . 14 LEU HB3 1 1
17 16513 1 1 14 LEU HD11 H 50.713 2.300 -24.089 1.00 . A A . 14 LEU HD11 1 1
17 16514 1 1 14 LEU HD12 H 49.061 1.687 -24.171 1.00 . A A . 14 LEU HD12 1 1
17 16515 1 1 14 LEU HD13 H 50.302 1.020 -25.234 1.00 . A A . 14 LEU HD13 1 1
17 16516 1 1 14 LEU HD21 H 49.184 1.153 -21.605 1.00 . A A . 14 LEU HD21 1 1
17 16517 1 1 14 LEU HD22 H 50.811 1.835 -21.636 1.00 . A A . 14 LEU HD22 1 1
17 16518 1 1 14 LEU HD23 H 50.553 0.204 -21.020 1.00 . A A . 14 LEU HD23 1 1
17 16519 1 1 14 LEU HG H 51.499 0.134 -23.286 1.00 . A A . 14 LEU HG 1 1
17 16520 1 1 14 LEU N N 51.427 -2.338 -22.449 1.00 . A A . 14 LEU N 1 1
17 16521 1 1 14 LEU O O 48.182 -3.371 -23.492 1.00 . A A . 14 LEU O 1 1
17 16522 1 1 15 VAL C C 47.814 -6.238 -22.470 1.00 . A A . 15 VAL C 1 1
17 16523 1 1 15 VAL CA C 49.324 -5.942 -22.759 1.00 . A A . 15 VAL CA 1 1
17 16524 1 1 15 VAL CB C 50.266 -7.045 -22.098 1.00 . A A . 15 VAL CB 1 1
17 16525 1 1 15 VAL CG1 C 51.702 -6.982 -22.686 1.00 . A A . 15 VAL CG1 1 1
17 16526 1 1 15 VAL CG2 C 50.324 -6.911 -20.550 1.00 . A A . 15 VAL CG2 1 1
17 16527 1 1 15 VAL H H 50.447 -4.516 -21.670 1.00 . A A . 15 VAL H 1 1
17 16528 1 1 15 VAL HA H 49.478 -5.995 -23.833 1.00 . A A . 15 VAL HA 1 1
17 16529 1 1 15 VAL HB H 49.859 -8.026 -22.337 1.00 . A A . 15 VAL HB 1 1
17 16530 1 1 15 VAL HG11 H 51.671 -7.130 -23.759 1.00 . A A . 15 VAL HG11 1 1
17 16531 1 1 15 VAL HG12 H 52.319 -7.759 -22.242 1.00 . A A . 15 VAL HG12 1 1
17 16532 1 1 15 VAL HG13 H 52.143 -6.017 -22.471 1.00 . A A . 15 VAL HG13 1 1
17 16533 1 1 15 VAL HG21 H 49.327 -7.015 -20.135 1.00 . A A . 15 VAL HG21 1 1
17 16534 1 1 15 VAL HG22 H 50.718 -5.940 -20.282 1.00 . A A . 15 VAL HG22 1 1
17 16535 1 1 15 VAL HG23 H 50.964 -7.681 -20.135 1.00 . A A . 15 VAL HG23 1 1
17 16536 1 1 15 VAL N N 49.742 -4.582 -22.344 1.00 . A A . 15 VAL N 1 1
17 16537 1 1 15 VAL O O 47.397 -6.306 -21.312 1.00 . A A . 15 VAL O 1 1
17 16538 1 1 16 PRO C C 45.347 -8.204 -23.959 1.00 . A A . 16 PRO C 1 1
17 16539 1 1 16 PRO CA C 45.545 -6.757 -23.427 1.00 . A A . 16 PRO CA 1 1
17 16540 1 1 16 PRO CB C 44.881 -5.698 -24.337 1.00 . A A . 16 PRO CB 1 1
17 16541 1 1 16 PRO CD C 47.243 -5.973 -24.946 1.00 . A A . 16 PRO CD 1 1
17 16542 1 1 16 PRO CG C 45.883 -5.479 -25.460 1.00 . A A . 16 PRO CG 1 1
17 16543 1 1 16 PRO HA H 45.158 -6.680 -22.414 1.00 . A A . 16 PRO HA 1 1
17 16544 1 1 16 PRO HB2 H 43.927 -6.066 -24.702 1.00 . A A . 16 PRO HB2 1 1
17 16545 1 1 16 PRO HB3 H 44.718 -4.786 -23.772 1.00 . A A . 16 PRO HB3 1 1
17 16546 1 1 16 PRO HD2 H 47.576 -6.842 -25.503 1.00 . A A . 16 PRO HD2 1 1
17 16547 1 1 16 PRO HD3 H 47.990 -5.186 -25.007 1.00 . A A . 16 PRO HD3 1 1
17 16548 1 1 16 PRO HG2 H 45.584 -6.045 -26.338 1.00 . A A . 16 PRO HG2 1 1
17 16549 1 1 16 PRO HG3 H 45.936 -4.425 -25.709 1.00 . A A . 16 PRO HG3 1 1
17 16550 1 1 16 PRO N N 46.953 -6.330 -23.535 1.00 . A A . 16 PRO N 1 1
17 16551 1 1 16 PRO O O 46.263 -9.037 -23.857 1.00 . A A . 16 PRO O 1 1
17 16552 1 1 17 ARG C C 43.502 -9.511 -26.665 1.00 . A A . 17 ARG C 1 1
17 16553 1 1 17 ARG CA C 43.854 -9.778 -25.180 1.00 . A A . 17 ARG CA 1 1
17 16554 1 1 17 ARG CB C 42.704 -10.502 -24.419 1.00 . A A . 17 ARG CB 1 1
17 16555 1 1 17 ARG CD C 43.563 -12.859 -25.051 1.00 . A A . 17 ARG CD 1 1
17 16556 1 1 17 ARG CG C 42.344 -11.919 -24.926 1.00 . A A . 17 ARG CG 1 1
17 16557 1 1 17 ARG CZ C 45.750 -13.144 -23.868 1.00 . A A . 17 ARG CZ 1 1
17 16558 1 1 17 ARG H H 43.439 -7.823 -24.474 1.00 . A A . 17 ARG H 1 1
17 16559 1 1 17 ARG HA H 44.750 -10.397 -25.143 1.00 . A A . 17 ARG HA 1 1
17 16560 1 1 17 ARG HB2 H 42.983 -10.584 -23.372 1.00 . A A . 17 ARG HB2 1 1
17 16561 1 1 17 ARG HB3 H 41.810 -9.884 -24.477 1.00 . A A . 17 ARG HB3 1 1
17 16562 1 1 17 ARG HD2 H 43.206 -13.865 -25.228 1.00 . A A . 17 ARG HD2 1 1
17 16563 1 1 17 ARG HD3 H 44.150 -12.540 -25.908 1.00 . A A . 17 ARG HD3 1 1
17 16564 1 1 17 ARG HE H 44.002 -12.668 -22.992 1.00 . A A . 17 ARG HE 1 1
17 16565 1 1 17 ARG HG2 H 41.635 -12.365 -24.240 1.00 . A A . 17 ARG HG2 1 1
17 16566 1 1 17 ARG HG3 H 41.878 -11.825 -25.902 1.00 . A A . 17 ARG HG3 1 1
17 16567 1 1 17 ARG HH11 H 45.886 -13.520 -25.861 1.00 . A A . 17 ARG HH11 1 1
17 16568 1 1 17 ARG HH12 H 47.365 -13.665 -24.979 1.00 . A A . 17 ARG HH12 1 1
17 16569 1 1 17 ARG HH21 H 45.971 -12.875 -21.886 1.00 . A A . 17 ARG HH21 1 1
17 16570 1 1 17 ARG HH22 H 47.409 -13.307 -22.741 1.00 . A A . 17 ARG HH22 1 1
17 16571 1 1 17 ARG N N 44.151 -8.496 -24.512 1.00 . A A . 17 ARG N 1 1
17 16572 1 1 17 ARG NE N 44.428 -12.875 -23.859 1.00 . A A . 17 ARG NE 1 1
17 16573 1 1 17 ARG NH1 N 46.380 -13.468 -24.998 1.00 . A A . 17 ARG NH1 1 1
17 16574 1 1 17 ARG NH2 N 46.429 -13.103 -22.747 1.00 . A A . 17 ARG NH2 1 1
17 16575 1 1 17 ARG O O 42.983 -8.429 -26.992 1.00 . A A . 17 ARG O 1 1
17 16576 1 1 18 GLY C C 42.253 -10.066 -29.434 1.00 . A A . 18 GLY C 1 1
17 16577 1 1 18 GLY CA C 43.689 -10.361 -29.008 1.00 . A A . 18 GLY CA 1 1
17 16578 1 1 18 GLY H H 44.227 -11.316 -27.196 1.00 . A A . 18 GLY H 1 1
17 16579 1 1 18 GLY HA2 H 44.334 -9.568 -29.365 1.00 . A A . 18 GLY HA2 1 1
17 16580 1 1 18 GLY HA3 H 44.006 -11.287 -29.470 1.00 . A A . 18 GLY HA3 1 1
17 16581 1 1 18 GLY N N 43.850 -10.487 -27.549 1.00 . A A . 18 GLY N 1 1
17 16582 1 1 18 GLY O O 41.999 -9.108 -30.171 1.00 . A A . 18 GLY O 1 1
17 16583 1 1 19 SER C C 39.353 -9.550 -28.289 1.00 . A A . 19 SER C 1 1
17 16584 1 1 19 SER CA C 39.873 -10.692 -29.181 1.00 . A A . 19 SER CA 1 1
17 16585 1 1 19 SER CB C 39.122 -12.006 -28.886 1.00 . A A . 19 SER CB 1 1
17 16586 1 1 19 SER H H 41.599 -11.663 -28.408 1.00 . A A . 19 SER H 1 1
17 16587 1 1 19 SER HA H 39.725 -10.430 -30.225 1.00 . A A . 19 SER HA 1 1
17 16588 1 1 19 SER HB2 H 39.265 -12.278 -27.853 1.00 . A A . 19 SER HB2 1 1
17 16589 1 1 19 SER HB3 H 38.067 -11.877 -29.078 1.00 . A A . 19 SER HB3 1 1
17 16590 1 1 19 SER HG H 39.279 -12.944 -30.601 1.00 . A A . 19 SER HG 1 1
17 16591 1 1 19 SER N N 41.316 -10.889 -28.948 1.00 . A A . 19 SER N 1 1
17 16592 1 1 19 SER O O 39.844 -9.372 -27.163 1.00 . A A . 19 SER O 1 1
17 16593 1 1 19 SER OG O 39.598 -13.065 -29.700 1.00 . A A . 19 SER OG 1 1
17 16594 1 1 20 HIS C C 36.917 -8.095 -26.920 1.00 . A A . 20 HIS C 1 1
17 16595 1 1 20 HIS CA C 37.765 -7.624 -28.118 1.00 . A A . 20 HIS CA 1 1
17 16596 1 1 20 HIS CB C 36.911 -6.778 -29.104 1.00 . A A . 20 HIS CB 1 1
17 16597 1 1 20 HIS CD2 C 38.523 -5.158 -30.350 1.00 . A A . 20 HIS CD2 1 1
17 16598 1 1 20 HIS CE1 C 38.487 -6.117 -32.311 1.00 . A A . 20 HIS CE1 1 1
17 16599 1 1 20 HIS CG C 37.693 -6.231 -30.263 1.00 . A A . 20 HIS CG 1 1
17 16600 1 1 20 HIS H H 38.009 -9.033 -29.685 1.00 . A A . 20 HIS H 1 1
17 16601 1 1 20 HIS HA H 38.582 -7.002 -27.749 1.00 . A A . 20 HIS HA 1 1
17 16602 1 1 20 HIS HB2 H 36.109 -7.387 -29.503 1.00 . A A . 20 HIS HB2 1 1
17 16603 1 1 20 HIS HB3 H 36.476 -5.936 -28.572 1.00 . A A . 20 HIS HB3 1 1
17 16604 1 1 20 HIS HD1 H 37.204 -7.619 -31.781 1.00 . A A . 20 HIS HD1 1 1
17 16605 1 1 20 HIS HD2 H 38.771 -4.468 -29.556 1.00 . A A . 20 HIS HD2 1 1
17 16606 1 1 20 HIS HE1 H 38.673 -6.326 -33.353 1.00 . A A . 20 HIS HE1 1 1
17 16607 1 1 20 HIS HE2 H 39.681 -4.497 -31.968 1.00 . A A . 20 HIS HE2 1 1
17 16608 1 1 20 HIS N N 38.359 -8.790 -28.810 1.00 . A A . 20 HIS N 1 1
17 16609 1 1 20 HIS ND1 N 37.696 -6.809 -31.516 1.00 . A A . 20 HIS ND1 1 1
17 16610 1 1 20 HIS NE2 N 38.998 -5.117 -31.631 1.00 . A A . 20 HIS NE2 1 1
17 16611 1 1 20 HIS O O 35.698 -8.299 -27.024 1.00 . A A . 20 HIS O 1 1
17 16612 1 1 21 MET C C 37.593 -7.886 -23.409 1.00 . A A . 21 MET C 1 1
17 16613 1 1 21 MET CA C 37.012 -8.754 -24.521 1.00 . A A . 21 MET CA 1 1
17 16614 1 1 21 MET CB C 37.312 -10.260 -24.267 1.00 . A A . 21 MET CB 1 1
17 16615 1 1 21 MET CE C 38.849 -13.007 -25.057 1.00 . A A . 21 MET CE 1 1
17 16616 1 1 21 MET CG C 36.718 -11.213 -25.320 1.00 . A A . 21 MET CG 1 1
17 16617 1 1 21 MET H H 38.575 -8.155 -25.821 1.00 . A A . 21 MET H 1 1
17 16618 1 1 21 MET HA H 35.936 -8.599 -24.560 1.00 . A A . 21 MET HA 1 1
17 16619 1 1 21 MET HB2 H 38.385 -10.402 -24.252 1.00 . A A . 21 MET HB2 1 1
17 16620 1 1 21 MET HB3 H 36.913 -10.541 -23.297 1.00 . A A . 21 MET HB3 1 1
17 16621 1 1 21 MET HE1 H 39.248 -12.347 -24.302 1.00 . A A . 21 MET HE1 1 1
17 16622 1 1 21 MET HE2 H 39.194 -12.690 -26.032 1.00 . A A . 21 MET HE2 1 1
17 16623 1 1 21 MET HE3 H 39.187 -14.014 -24.868 1.00 . A A . 21 MET HE3 1 1
17 16624 1 1 21 MET HG2 H 35.645 -11.081 -25.343 1.00 . A A . 21 MET HG2 1 1
17 16625 1 1 21 MET HG3 H 37.123 -10.955 -26.291 1.00 . A A . 21 MET HG3 1 1
17 16626 1 1 21 MET N N 37.602 -8.309 -25.796 1.00 . A A . 21 MET N 1 1
17 16627 1 1 21 MET O O 38.656 -7.269 -23.603 1.00 . A A . 21 MET O 1 1
17 16628 1 1 21 MET SD S 37.060 -12.961 -25.007 1.00 . A A . 21 MET SD 1 1
17 16629 1 1 22 THR C C 38.658 -6.976 -20.690 1.00 . A A . 22 THR C 1 1
17 16630 1 1 22 THR CA C 37.200 -6.897 -21.169 1.00 . A A . 22 THR CA 1 1
17 16631 1 1 22 THR CB C 36.237 -7.079 -19.959 1.00 . A A . 22 THR CB 1 1
17 16632 1 1 22 THR CG2 C 36.626 -6.186 -18.754 1.00 . A A . 22 THR CG2 1 1
17 16633 1 1 22 THR H H 36.147 -8.461 -22.131 1.00 . A A . 22 THR H 1 1
17 16634 1 1 22 THR HA H 37.026 -5.902 -21.573 1.00 . A A . 22 THR HA 1 1
17 16635 1 1 22 THR HB H 36.259 -8.117 -19.646 1.00 . A A . 22 THR HB 1 1
17 16636 1 1 22 THR HG1 H 34.832 -5.804 -20.499 1.00 . A A . 22 THR HG1 1 1
17 16637 1 1 22 THR HG21 H 35.908 -6.322 -17.955 1.00 . A A . 22 THR HG21 1 1
17 16638 1 1 22 THR HG22 H 36.633 -5.144 -19.050 1.00 . A A . 22 THR HG22 1 1
17 16639 1 1 22 THR HG23 H 37.609 -6.461 -18.393 1.00 . A A . 22 THR HG23 1 1
17 16640 1 1 22 THR N N 36.893 -7.837 -22.256 1.00 . A A . 22 THR N 1 1
17 16641 1 1 22 THR O O 39.131 -8.039 -20.299 1.00 . A A . 22 THR O 1 1
17 16642 1 1 22 THR OG1 O 34.903 -6.756 -20.375 1.00 . A A . 22 THR OG1 1 1
17 16643 1 1 23 THR C C 40.597 -4.489 -19.166 1.00 . A A . 23 THR C 1 1
17 16644 1 1 23 THR CA C 40.673 -5.633 -20.190 1.00 . A A . 23 THR CA 1 1
17 16645 1 1 23 THR CB C 41.720 -5.327 -21.312 1.00 . A A . 23 THR CB 1 1
17 16646 1 1 23 THR CG2 C 43.158 -5.198 -20.756 1.00 . A A . 23 THR CG2 1 1
17 16647 1 1 23 THR H H 38.921 -5.064 -21.211 1.00 . A A . 23 THR H 1 1
17 16648 1 1 23 THR HA H 40.979 -6.548 -19.681 1.00 . A A . 23 THR HA 1 1
17 16649 1 1 23 THR HB H 41.447 -4.398 -21.801 1.00 . A A . 23 THR HB 1 1
17 16650 1 1 23 THR HG1 H 40.766 -6.506 -22.581 1.00 . A A . 23 THR HG1 1 1
17 16651 1 1 23 THR HG21 H 43.201 -4.393 -20.033 1.00 . A A . 23 THR HG21 1 1
17 16652 1 1 23 THR HG22 H 43.846 -4.985 -21.564 1.00 . A A . 23 THR HG22 1 1
17 16653 1 1 23 THR HG23 H 43.448 -6.125 -20.280 1.00 . A A . 23 THR HG23 1 1
17 16654 1 1 23 THR N N 39.342 -5.825 -20.757 1.00 . A A . 23 THR N 1 1
17 16655 1 1 23 THR O O 40.499 -3.310 -19.541 1.00 . A A . 23 THR O 1 1
17 16656 1 1 23 THR OG1 O 41.677 -6.382 -22.290 1.00 . A A . 23 THR OG1 1 1
17 16657 1 1 24 VAL C C 42.051 -3.441 -16.515 1.00 . A A . 24 VAL C 1 1
17 16658 1 1 24 VAL CA C 40.602 -3.902 -16.758 1.00 . A A . 24 VAL CA 1 1
17 16659 1 1 24 VAL CB C 39.981 -4.500 -15.441 1.00 . A A . 24 VAL CB 1 1
17 16660 1 1 24 VAL CG1 C 39.983 -3.471 -14.278 1.00 . A A . 24 VAL CG1 1 1
17 16661 1 1 24 VAL CG2 C 38.557 -5.032 -15.700 1.00 . A A . 24 VAL CG2 1 1
17 16662 1 1 24 VAL H H 40.550 -5.818 -17.657 1.00 . A A . 24 VAL H 1 1
17 16663 1 1 24 VAL HA H 39.999 -3.043 -17.052 1.00 . A A . 24 VAL HA 1 1
17 16664 1 1 24 VAL HB H 40.598 -5.341 -15.138 1.00 . A A . 24 VAL HB 1 1
17 16665 1 1 24 VAL HG11 H 41.001 -3.171 -14.058 1.00 . A A . 24 VAL HG11 1 1
17 16666 1 1 24 VAL HG12 H 39.550 -3.919 -13.393 1.00 . A A . 24 VAL HG12 1 1
17 16667 1 1 24 VAL HG13 H 39.405 -2.597 -14.555 1.00 . A A . 24 VAL HG13 1 1
17 16668 1 1 24 VAL HG21 H 38.158 -5.468 -14.790 1.00 . A A . 24 VAL HG21 1 1
17 16669 1 1 24 VAL HG22 H 38.583 -5.789 -16.471 1.00 . A A . 24 VAL HG22 1 1
17 16670 1 1 24 VAL HG23 H 37.912 -4.222 -16.017 1.00 . A A . 24 VAL HG23 1 1
17 16671 1 1 24 VAL N N 40.577 -4.863 -17.868 1.00 . A A . 24 VAL N 1 1
17 16672 1 1 24 VAL O O 42.893 -4.187 -15.991 1.00 . A A . 24 VAL O 1 1
17 16673 1 1 25 LYS C C 43.793 -0.958 -15.439 1.00 . A A . 25 LYS C 1 1
17 16674 1 1 25 LYS CA C 43.625 -1.561 -16.845 1.00 . A A . 25 LYS CA 1 1
17 16675 1 1 25 LYS CB C 43.737 -0.454 -17.929 1.00 . A A . 25 LYS CB 1 1
17 16676 1 1 25 LYS CD C 43.390 0.221 -20.382 1.00 . A A . 25 LYS CD 1 1
17 16677 1 1 25 LYS CE C 43.075 -0.235 -21.815 1.00 . A A . 25 LYS CE 1 1
17 16678 1 1 25 LYS CG C 43.468 -0.945 -19.372 1.00 . A A . 25 LYS CG 1 1
17 16679 1 1 25 LYS H H 41.594 -1.702 -17.361 1.00 . A A . 25 LYS H 1 1
17 16680 1 1 25 LYS HA H 44.400 -2.306 -17.020 1.00 . A A . 25 LYS HA 1 1
17 16681 1 1 25 LYS HB2 H 43.028 0.336 -17.698 1.00 . A A . 25 LYS HB2 1 1
17 16682 1 1 25 LYS HB3 H 44.738 -0.037 -17.897 1.00 . A A . 25 LYS HB3 1 1
17 16683 1 1 25 LYS HD2 H 42.619 0.910 -20.063 1.00 . A A . 25 LYS HD2 1 1
17 16684 1 1 25 LYS HD3 H 44.344 0.739 -20.387 1.00 . A A . 25 LYS HD3 1 1
17 16685 1 1 25 LYS HE2 H 43.872 -0.876 -22.168 1.00 . A A . 25 LYS HE2 1 1
17 16686 1 1 25 LYS HE3 H 42.142 -0.788 -21.821 1.00 . A A . 25 LYS HE3 1 1
17 16687 1 1 25 LYS HG2 H 44.267 -1.616 -19.670 1.00 . A A . 25 LYS HG2 1 1
17 16688 1 1 25 LYS HG3 H 42.528 -1.488 -19.386 1.00 . A A . 25 LYS HG3 1 1
17 16689 1 1 25 LYS HZ1 H 42.732 0.587 -23.704 1.00 . A A . 25 LYS HZ1 1 1
17 16690 1 1 25 LYS HZ2 H 43.845 1.452 -22.776 1.00 . A A . 25 LYS HZ2 1 1
17 16691 1 1 25 LYS HZ3 H 42.192 1.558 -22.429 1.00 . A A . 25 LYS HZ3 1 1
17 16692 1 1 25 LYS N N 42.320 -2.207 -16.949 1.00 . A A . 25 LYS N 1 1
17 16693 1 1 25 LYS NZ N 42.951 0.919 -22.745 1.00 . A A . 25 LYS NZ 1 1
17 16694 1 1 25 LYS O O 43.099 0.007 -15.076 1.00 . A A . 25 LYS O 1 1
17 16695 1 1 26 LEU C C 46.486 -0.477 -13.413 1.00 . A A . 26 LEU C 1 1
17 16696 1 1 26 LEU CA C 45.064 -1.043 -13.323 1.00 . A A . 26 LEU CA 1 1
17 16697 1 1 26 LEU CB C 44.998 -2.166 -12.244 1.00 . A A . 26 LEU CB 1 1
17 16698 1 1 26 LEU CD1 C 43.720 -4.048 -11.063 1.00 . A A . 26 LEU CD1 1 1
17 16699 1 1 26 LEU CD2 C 42.476 -1.970 -11.839 1.00 . A A . 26 LEU CD2 1 1
17 16700 1 1 26 LEU CG C 43.644 -2.936 -12.130 1.00 . A A . 26 LEU CG 1 1
17 16701 1 1 26 LEU H H 45.072 -2.413 -14.944 1.00 . A A . 26 LEU H 1 1
17 16702 1 1 26 LEU HA H 44.388 -0.242 -13.042 1.00 . A A . 26 LEU HA 1 1
17 16703 1 1 26 LEU HB2 H 45.780 -2.888 -12.461 1.00 . A A . 26 LEU HB2 1 1
17 16704 1 1 26 LEU HB3 H 45.214 -1.721 -11.280 1.00 . A A . 26 LEU HB3 1 1
17 16705 1 1 26 LEU HD11 H 43.944 -3.616 -10.096 1.00 . A A . 26 LEU HD11 1 1
17 16706 1 1 26 LEU HD12 H 44.497 -4.753 -11.326 1.00 . A A . 26 LEU HD12 1 1
17 16707 1 1 26 LEU HD13 H 42.774 -4.573 -11.009 1.00 . A A . 26 LEU HD13 1 1
17 16708 1 1 26 LEU HD21 H 41.550 -2.526 -11.765 1.00 . A A . 26 LEU HD21 1 1
17 16709 1 1 26 LEU HD22 H 42.387 -1.248 -12.641 1.00 . A A . 26 LEU HD22 1 1
17 16710 1 1 26 LEU HD23 H 42.652 -1.445 -10.906 1.00 . A A . 26 LEU HD23 1 1
17 16711 1 1 26 LEU HG H 43.439 -3.416 -13.078 1.00 . A A . 26 LEU HG 1 1
17 16712 1 1 26 LEU N N 44.668 -1.571 -14.639 1.00 . A A . 26 LEU N 1 1
17 16713 1 1 26 LEU O O 47.151 -0.592 -14.458 1.00 . A A . 26 LEU O 1 1
17 16714 1 1 27 GLY C C 49.192 -0.708 -12.000 1.00 . A A . 27 GLY C 1 1
17 16715 1 1 27 GLY CA C 48.327 0.536 -12.181 1.00 . A A . 27 GLY CA 1 1
17 16716 1 1 27 GLY H H 46.311 0.352 -11.596 1.00 . A A . 27 GLY H 1 1
17 16717 1 1 27 GLY HA2 H 48.645 1.089 -13.059 1.00 . A A . 27 GLY HA2 1 1
17 16718 1 1 27 GLY HA3 H 48.431 1.175 -11.312 1.00 . A A . 27 GLY HA3 1 1
17 16719 1 1 27 GLY N N 46.936 0.153 -12.320 1.00 . A A . 27 GLY N 1 1
17 16720 1 1 27 GLY O O 49.097 -1.364 -10.954 1.00 . A A . 27 GLY O 1 1
17 16721 1 1 28 ASP C C 50.156 -3.539 -13.412 1.00 . A A . 28 ASP C 1 1
17 16722 1 1 28 ASP CA C 50.899 -2.221 -13.120 1.00 . A A . 28 ASP CA 1 1
17 16723 1 1 28 ASP CB C 51.797 -2.367 -11.854 1.00 . A A . 28 ASP CB 1 1
17 16724 1 1 28 ASP CG C 52.727 -1.165 -11.629 1.00 . A A . 28 ASP CG 1 1
17 16725 1 1 28 ASP H H 49.915 -0.491 -13.859 1.00 . A A . 28 ASP H 1 1
17 16726 1 1 28 ASP HA H 51.551 -2.025 -13.965 1.00 . A A . 28 ASP HA 1 1
17 16727 1 1 28 ASP HB2 H 51.165 -2.477 -10.978 1.00 . A A . 28 ASP HB2 1 1
17 16728 1 1 28 ASP HB3 H 52.406 -3.264 -11.946 1.00 . A A . 28 ASP HB3 1 1
17 16729 1 1 28 ASP N N 49.973 -1.054 -13.058 1.00 . A A . 28 ASP N 1 1
17 16730 1 1 28 ASP O O 50.545 -4.290 -14.323 1.00 . A A . 28 ASP O 1 1
17 16731 1 1 28 ASP OD1 O 52.266 -0.139 -11.103 1.00 . A A . 28 ASP OD1 1 1
17 16732 1 1 28 ASP OD2 O 53.927 -1.239 -11.967 1.00 . A A . 28 ASP OD2 1 1
17 16733 1 1 29 ILE C C 47.401 -4.973 -14.018 1.00 . A A . 29 ILE C 1 1
17 16734 1 1 29 ILE CA C 48.302 -5.054 -12.771 1.00 . A A . 29 ILE CA 1 1
17 16735 1 1 29 ILE CB C 47.406 -5.315 -11.499 1.00 . A A . 29 ILE CB 1 1
17 16736 1 1 29 ILE CD1 C 47.481 -5.445 -8.884 1.00 . A A . 29 ILE CD1 1 1
17 16737 1 1 29 ILE CG1 C 48.263 -5.279 -10.188 1.00 . A A . 29 ILE CG1 1 1
17 16738 1 1 29 ILE CG2 C 46.629 -6.661 -11.612 1.00 . A A . 29 ILE CG2 1 1
17 16739 1 1 29 ILE H H 48.844 -3.187 -11.937 1.00 . A A . 29 ILE H 1 1
17 16740 1 1 29 ILE HA H 48.995 -5.887 -12.877 1.00 . A A . 29 ILE HA 1 1
17 16741 1 1 29 ILE HB H 46.672 -4.516 -11.454 1.00 . A A . 29 ILE HB 1 1
17 16742 1 1 29 ILE HD11 H 46.975 -6.401 -8.879 1.00 . A A . 29 ILE HD11 1 1
17 16743 1 1 29 ILE HD12 H 46.755 -4.651 -8.786 1.00 . A A . 29 ILE HD12 1 1
17 16744 1 1 29 ILE HD13 H 48.170 -5.403 -8.051 1.00 . A A . 29 ILE HD13 1 1
17 16745 1 1 29 ILE HG12 H 49.000 -6.073 -10.221 1.00 . A A . 29 ILE HG12 1 1
17 16746 1 1 29 ILE HG13 H 48.782 -4.331 -10.137 1.00 . A A . 29 ILE HG13 1 1
17 16747 1 1 29 ILE HG21 H 45.997 -6.649 -12.491 1.00 . A A . 29 ILE HG21 1 1
17 16748 1 1 29 ILE HG22 H 46.006 -6.797 -10.736 1.00 . A A . 29 ILE HG22 1 1
17 16749 1 1 29 ILE HG23 H 47.326 -7.489 -11.683 1.00 . A A . 29 ILE HG23 1 1
17 16750 1 1 29 ILE N N 49.099 -3.823 -12.630 1.00 . A A . 29 ILE N 1 1
17 16751 1 1 29 ILE O O 46.707 -3.970 -14.235 1.00 . A A . 29 ILE O 1 1
17 16752 1 1 30 LYS C C 45.604 -7.297 -15.891 1.00 . A A . 30 LYS C 1 1
17 16753 1 1 30 LYS CA C 46.576 -6.127 -16.038 1.00 . A A . 30 LYS CA 1 1
17 16754 1 1 30 LYS CB C 47.440 -6.272 -17.317 1.00 . A A . 30 LYS CB 1 1
17 16755 1 1 30 LYS CD C 47.594 -3.713 -17.667 1.00 . A A . 30 LYS CD 1 1
17 16756 1 1 30 LYS CE C 46.613 -3.635 -18.859 1.00 . A A . 30 LYS CE 1 1
17 16757 1 1 30 LYS CG C 48.368 -5.062 -17.589 1.00 . A A . 30 LYS CG 1 1
17 16758 1 1 30 LYS H H 48.020 -6.774 -14.632 1.00 . A A . 30 LYS H 1 1
17 16759 1 1 30 LYS HA H 45.998 -5.208 -16.124 1.00 . A A . 30 LYS HA 1 1
17 16760 1 1 30 LYS HB2 H 48.048 -7.167 -17.225 1.00 . A A . 30 LYS HB2 1 1
17 16761 1 1 30 LYS HB3 H 46.784 -6.393 -18.174 1.00 . A A . 30 LYS HB3 1 1
17 16762 1 1 30 LYS HD2 H 47.040 -3.567 -16.746 1.00 . A A . 30 LYS HD2 1 1
17 16763 1 1 30 LYS HD3 H 48.316 -2.908 -17.762 1.00 . A A . 30 LYS HD3 1 1
17 16764 1 1 30 LYS HE2 H 45.905 -4.451 -18.795 1.00 . A A . 30 LYS HE2 1 1
17 16765 1 1 30 LYS HE3 H 46.074 -2.695 -18.819 1.00 . A A . 30 LYS HE3 1 1
17 16766 1 1 30 LYS HG2 H 49.105 -5.005 -16.793 1.00 . A A . 30 LYS HG2 1 1
17 16767 1 1 30 LYS HG3 H 48.886 -5.223 -18.529 1.00 . A A . 30 LYS HG3 1 1
17 16768 1 1 30 LYS HZ1 H 48.025 -2.953 -20.226 1.00 . A A . 30 LYS HZ1 1 1
17 16769 1 1 30 LYS HZ2 H 46.649 -3.626 -20.946 1.00 . A A . 30 LYS HZ2 1 1
17 16770 1 1 30 LYS HZ3 H 47.811 -4.632 -20.237 1.00 . A A . 30 LYS HZ3 1 1
17 16771 1 1 30 LYS N N 47.423 -6.032 -14.843 1.00 . A A . 30 LYS N 1 1
17 16772 1 1 30 LYS NZ N 47.324 -3.719 -20.157 1.00 . A A . 30 LYS NZ 1 1
17 16773 1 1 30 LYS O O 45.996 -8.464 -15.994 1.00 . A A . 30 LYS O 1 1
17 16774 1 1 31 VAL C C 42.497 -7.981 -16.837 1.00 . A A . 31 VAL C 1 1
17 16775 1 1 31 VAL CA C 43.241 -7.921 -15.492 1.00 . A A . 31 VAL CA 1 1
17 16776 1 1 31 VAL CB C 42.253 -7.502 -14.337 1.00 . A A . 31 VAL CB 1 1
17 16777 1 1 31 VAL CG1 C 41.143 -8.554 -14.132 1.00 . A A . 31 VAL CG1 1 1
17 16778 1 1 31 VAL CG2 C 43.017 -7.239 -13.015 1.00 . A A . 31 VAL CG2 1 1
17 16779 1 1 31 VAL H H 44.136 -6.006 -15.486 1.00 . A A . 31 VAL H 1 1
17 16780 1 1 31 VAL HA H 43.653 -8.904 -15.265 1.00 . A A . 31 VAL HA 1 1
17 16781 1 1 31 VAL HB H 41.775 -6.571 -14.631 1.00 . A A . 31 VAL HB 1 1
17 16782 1 1 31 VAL HG11 H 41.585 -9.506 -13.869 1.00 . A A . 31 VAL HG11 1 1
17 16783 1 1 31 VAL HG12 H 40.573 -8.668 -15.045 1.00 . A A . 31 VAL HG12 1 1
17 16784 1 1 31 VAL HG13 H 40.475 -8.237 -13.338 1.00 . A A . 31 VAL HG13 1 1
17 16785 1 1 31 VAL HG21 H 43.751 -6.459 -13.168 1.00 . A A . 31 VAL HG21 1 1
17 16786 1 1 31 VAL HG22 H 43.520 -8.143 -12.697 1.00 . A A . 31 VAL HG22 1 1
17 16787 1 1 31 VAL HG23 H 42.322 -6.931 -12.242 1.00 . A A . 31 VAL HG23 1 1
17 16788 1 1 31 VAL N N 44.340 -6.956 -15.611 1.00 . A A . 31 VAL N 1 1
17 16789 1 1 31 VAL O O 42.349 -6.952 -17.499 1.00 . A A . 31 VAL O 1 1
17 16790 1 1 32 THR C C 40.533 -10.700 -18.469 1.00 . A A . 32 THR C 1 1
17 16791 1 1 32 THR CA C 41.333 -9.377 -18.510 1.00 . A A . 32 THR CA 1 1
17 16792 1 1 32 THR CB C 42.305 -9.311 -19.753 1.00 . A A . 32 THR CB 1 1
17 16793 1 1 32 THR CG2 C 43.425 -10.364 -19.712 1.00 . A A . 32 THR CG2 1 1
17 16794 1 1 32 THR H H 42.237 -9.962 -16.684 1.00 . A A . 32 THR H 1 1
17 16795 1 1 32 THR HA H 40.620 -8.555 -18.601 1.00 . A A . 32 THR HA 1 1
17 16796 1 1 32 THR HB H 42.770 -8.325 -19.751 1.00 . A A . 32 THR HB 1 1
17 16797 1 1 32 THR HG1 H 41.148 -8.602 -21.185 1.00 . A A . 32 THR HG1 1 1
17 16798 1 1 32 THR HG21 H 44.015 -10.239 -18.813 1.00 . A A . 32 THR HG21 1 1
17 16799 1 1 32 THR HG22 H 44.069 -10.244 -20.576 1.00 . A A . 32 THR HG22 1 1
17 16800 1 1 32 THR HG23 H 42.996 -11.356 -19.723 1.00 . A A . 32 THR HG23 1 1
17 16801 1 1 32 THR N N 42.062 -9.182 -17.248 1.00 . A A . 32 THR N 1 1
17 16802 1 1 32 THR O O 41.070 -11.755 -18.110 1.00 . A A . 32 THR O 1 1
17 16803 1 1 32 THR OG1 O 41.570 -9.444 -20.978 1.00 . A A . 32 THR OG1 1 1
17 16804 1 1 33 PHE C C 37.459 -11.764 -20.096 1.00 . A A . 33 PHE C 1 1
17 16805 1 1 33 PHE CA C 38.293 -11.771 -18.806 1.00 . A A . 33 PHE CA 1 1
17 16806 1 1 33 PHE CB C 37.363 -11.771 -17.557 1.00 . A A . 33 PHE CB 1 1
17 16807 1 1 33 PHE CD1 C 38.020 -13.539 -15.844 1.00 . A A . 33 PHE CD1 1 1
17 16808 1 1 33 PHE CD2 C 38.717 -11.296 -15.443 1.00 . A A . 33 PHE CD2 1 1
17 16809 1 1 33 PHE CE1 C 38.626 -13.937 -14.671 1.00 . A A . 33 PHE CE1 1 1
17 16810 1 1 33 PHE CE2 C 39.326 -11.692 -14.271 1.00 . A A . 33 PHE CE2 1 1
17 16811 1 1 33 PHE CG C 38.051 -12.209 -16.255 1.00 . A A . 33 PHE CG 1 1
17 16812 1 1 33 PHE CZ C 39.280 -13.012 -13.884 1.00 . A A . 33 PHE CZ 1 1
17 16813 1 1 33 PHE H H 38.870 -9.739 -19.045 1.00 . A A . 33 PHE H 1 1
17 16814 1 1 33 PHE HA H 38.890 -12.682 -18.801 1.00 . A A . 33 PHE HA 1 1
17 16815 1 1 33 PHE HB2 H 36.975 -10.770 -17.408 1.00 . A A . 33 PHE HB2 1 1
17 16816 1 1 33 PHE HB3 H 36.529 -12.442 -17.732 1.00 . A A . 33 PHE HB3 1 1
17 16817 1 1 33 PHE HD1 H 37.509 -14.273 -16.454 1.00 . A A . 33 PHE HD1 1 1
17 16818 1 1 33 PHE HD2 H 38.765 -10.255 -15.740 1.00 . A A . 33 PHE HD2 1 1
17 16819 1 1 33 PHE HE1 H 38.591 -14.977 -14.370 1.00 . A A . 33 PHE HE1 1 1
17 16820 1 1 33 PHE HE2 H 39.836 -10.966 -13.653 1.00 . A A . 33 PHE HE2 1 1
17 16821 1 1 33 PHE HZ H 39.755 -13.325 -12.961 1.00 . A A . 33 PHE HZ 1 1
17 16822 1 1 33 PHE N N 39.225 -10.616 -18.791 1.00 . A A . 33 PHE N 1 1
17 16823 1 1 33 PHE O O 37.282 -10.713 -20.729 1.00 . A A . 33 PHE O 1 1
17 16824 1 1 34 ASP C C 34.789 -12.576 -21.630 1.00 . A A . 34 ASP C 1 1
17 16825 1 1 34 ASP CA C 36.205 -13.177 -21.718 1.00 . A A . 34 ASP CA 1 1
17 16826 1 1 34 ASP CB C 36.128 -14.702 -22.041 1.00 . A A . 34 ASP CB 1 1
17 16827 1 1 34 ASP CG C 35.242 -15.506 -21.062 1.00 . A A . 34 ASP CG 1 1
17 16828 1 1 34 ASP H H 37.093 -13.724 -19.867 1.00 . A A . 34 ASP H 1 1
17 16829 1 1 34 ASP HA H 36.746 -12.676 -22.521 1.00 . A A . 34 ASP HA 1 1
17 16830 1 1 34 ASP HB2 H 35.745 -14.823 -23.050 1.00 . A A . 34 ASP HB2 1 1
17 16831 1 1 34 ASP HB3 H 37.127 -15.114 -22.005 1.00 . A A . 34 ASP HB3 1 1
17 16832 1 1 34 ASP N N 36.958 -12.956 -20.465 1.00 . A A . 34 ASP N 1 1
17 16833 1 1 34 ASP O O 34.258 -12.062 -22.623 1.00 . A A . 34 ASP O 1 1
17 16834 1 1 34 ASP OD1 O 35.519 -15.492 -19.847 1.00 . A A . 34 ASP OD1 1 1
17 16835 1 1 34 ASP OD2 O 34.265 -16.146 -21.506 1.00 . A A . 34 ASP OD2 1 1
17 16836 1 1 35 ASN C C 32.825 -10.681 -19.886 1.00 . A A . 35 ASN C 1 1
17 16837 1 1 35 ASN CA C 32.826 -12.203 -20.157 1.00 . A A . 35 ASN CA 1 1
17 16838 1 1 35 ASN CB C 32.233 -12.965 -18.944 1.00 . A A . 35 ASN CB 1 1
17 16839 1 1 35 ASN CG C 30.754 -12.630 -18.714 1.00 . A A . 35 ASN CG 1 1
17 16840 1 1 35 ASN H H 34.702 -13.045 -19.681 1.00 . A A . 35 ASN H 1 1
17 16841 1 1 35 ASN HA H 32.217 -12.421 -21.038 1.00 . A A . 35 ASN HA 1 1
17 16842 1 1 35 ASN HB2 H 32.324 -14.031 -19.110 1.00 . A A . 35 ASN HB2 1 1
17 16843 1 1 35 ASN HB3 H 32.790 -12.715 -18.045 1.00 . A A . 35 ASN HB3 1 1
17 16844 1 1 35 ASN HD21 H 30.182 -14.111 -19.910 1.00 . A A . 35 ASN HD21 1 1
17 16845 1 1 35 ASN HD22 H 28.913 -13.179 -19.202 1.00 . A A . 35 ASN HD22 1 1
17 16846 1 1 35 ASN N N 34.193 -12.663 -20.424 1.00 . A A . 35 ASN N 1 1
17 16847 1 1 35 ASN ND2 N 29.859 -13.380 -19.337 1.00 . A A . 35 ASN ND2 1 1
17 16848 1 1 35 ASN O O 33.423 -10.246 -18.900 1.00 . A A . 35 ASN O 1 1
17 16849 1 1 35 ASN OD1 O 30.419 -11.701 -17.993 1.00 . A A . 35 ASN OD1 1 1
17 16850 1 1 36 PRO C C 30.914 -7.842 -19.815 1.00 . A A . 36 PRO C 1 1
17 16851 1 1 36 PRO CA C 32.147 -8.369 -20.607 1.00 . A A . 36 PRO CA 1 1
17 16852 1 1 36 PRO CB C 32.128 -7.907 -22.080 1.00 . A A . 36 PRO CB 1 1
17 16853 1 1 36 PRO CD C 31.500 -10.255 -22.031 1.00 . A A . 36 PRO CD 1 1
17 16854 1 1 36 PRO CG C 31.289 -8.942 -22.785 1.00 . A A . 36 PRO CG 1 1
17 16855 1 1 36 PRO HA H 33.050 -7.997 -20.126 1.00 . A A . 36 PRO HA 1 1
17 16856 1 1 36 PRO HB2 H 31.699 -6.913 -22.161 1.00 . A A . 36 PRO HB2 1 1
17 16857 1 1 36 PRO HB3 H 33.141 -7.883 -22.474 1.00 . A A . 36 PRO HB3 1 1
17 16858 1 1 36 PRO HD2 H 30.551 -10.727 -21.811 1.00 . A A . 36 PRO HD2 1 1
17 16859 1 1 36 PRO HD3 H 32.125 -10.931 -22.610 1.00 . A A . 36 PRO HD3 1 1
17 16860 1 1 36 PRO HG2 H 30.241 -8.652 -22.754 1.00 . A A . 36 PRO HG2 1 1
17 16861 1 1 36 PRO HG3 H 31.608 -9.040 -23.817 1.00 . A A . 36 PRO HG3 1 1
17 16862 1 1 36 PRO N N 32.188 -9.845 -20.769 1.00 . A A . 36 PRO N 1 1
17 16863 1 1 36 PRO O O 30.725 -6.619 -19.701 1.00 . A A . 36 PRO O 1 1
17 16864 1 1 37 GLU C C 29.159 -8.290 -17.022 1.00 . A A . 37 GLU C 1 1
17 16865 1 1 37 GLU CA C 28.852 -8.445 -18.527 1.00 . A A . 37 GLU CA 1 1
17 16866 1 1 37 GLU CB C 27.803 -9.583 -18.764 1.00 . A A . 37 GLU CB 1 1
17 16867 1 1 37 GLU CD C 25.646 -8.178 -18.638 1.00 . A A . 37 GLU CD 1 1
17 16868 1 1 37 GLU CG C 26.427 -9.378 -18.076 1.00 . A A . 37 GLU CG 1 1
17 16869 1 1 37 GLU H H 30.337 -9.710 -19.379 1.00 . A A . 37 GLU H 1 1
17 16870 1 1 37 GLU HA H 28.451 -7.510 -18.909 1.00 . A A . 37 GLU HA 1 1
17 16871 1 1 37 GLU HB2 H 27.630 -9.676 -19.833 1.00 . A A . 37 GLU HB2 1 1
17 16872 1 1 37 GLU HB3 H 28.222 -10.519 -18.409 1.00 . A A . 37 GLU HB3 1 1
17 16873 1 1 37 GLU HG2 H 25.827 -10.277 -18.208 1.00 . A A . 37 GLU HG2 1 1
17 16874 1 1 37 GLU HG3 H 26.592 -9.231 -17.015 1.00 . A A . 37 GLU HG3 1 1
17 16875 1 1 37 GLU N N 30.095 -8.767 -19.275 1.00 . A A . 37 GLU N 1 1
17 16876 1 1 37 GLU O O 29.082 -7.191 -16.450 1.00 . A A . 37 GLU O 1 1
17 16877 1 1 37 GLU OE1 O 25.624 -7.101 -17.999 1.00 . A A . 37 GLU OE1 1 1
17 16878 1 1 37 GLU OE2 O 25.069 -8.303 -19.742 1.00 . A A . 37 GLU OE2 1 1
17 16879 1 1 38 LYS C C 31.243 -8.862 -14.681 1.00 . A A . 38 LYS C 1 1
17 16880 1 1 38 LYS CA C 29.897 -9.549 -14.990 1.00 . A A . 38 LYS CA 1 1
17 16881 1 1 38 LYS CB C 29.991 -11.056 -14.642 1.00 . A A . 38 LYS CB 1 1
17 16882 1 1 38 LYS CD C 29.023 -13.403 -15.131 1.00 . A A . 38 LYS CD 1 1
17 16883 1 1 38 LYS CE C 29.531 -14.013 -13.817 1.00 . A A . 38 LYS CE 1 1
17 16884 1 1 38 LYS CG C 28.733 -11.883 -15.025 1.00 . A A . 38 LYS CG 1 1
17 16885 1 1 38 LYS H H 29.607 -10.228 -16.965 1.00 . A A . 38 LYS H 1 1
17 16886 1 1 38 LYS HA H 29.112 -9.091 -14.399 1.00 . A A . 38 LYS HA 1 1
17 16887 1 1 38 LYS HB2 H 30.849 -11.479 -15.161 1.00 . A A . 38 LYS HB2 1 1
17 16888 1 1 38 LYS HB3 H 30.155 -11.160 -13.576 1.00 . A A . 38 LYS HB3 1 1
17 16889 1 1 38 LYS HD2 H 28.108 -13.911 -15.415 1.00 . A A . 38 LYS HD2 1 1
17 16890 1 1 38 LYS HD3 H 29.767 -13.562 -15.904 1.00 . A A . 38 LYS HD3 1 1
17 16891 1 1 38 LYS HE2 H 29.809 -15.043 -13.990 1.00 . A A . 38 LYS HE2 1 1
17 16892 1 1 38 LYS HE3 H 30.399 -13.463 -13.475 1.00 . A A . 38 LYS HE3 1 1
17 16893 1 1 38 LYS HG2 H 27.966 -11.723 -14.273 1.00 . A A . 38 LYS HG2 1 1
17 16894 1 1 38 LYS HG3 H 28.363 -11.534 -15.982 1.00 . A A . 38 LYS HG3 1 1
17 16895 1 1 38 LYS HZ1 H 28.882 -14.352 -11.875 1.00 . A A . 38 LYS HZ1 1 1
17 16896 1 1 38 LYS HZ2 H 27.679 -14.556 -13.045 1.00 . A A . 38 LYS HZ2 1 1
17 16897 1 1 38 LYS HZ3 H 28.182 -13.002 -12.612 1.00 . A A . 38 LYS HZ3 1 1
17 16898 1 1 38 LYS N N 29.552 -9.422 -16.419 1.00 . A A . 38 LYS N 1 1
17 16899 1 1 38 LYS NZ N 28.499 -13.977 -12.763 1.00 . A A . 38 LYS NZ 1 1
17 16900 1 1 38 LYS O O 31.598 -8.676 -13.513 1.00 . A A . 38 LYS O 1 1
17 16901 1 1 39 ALA C C 33.169 -6.479 -14.934 1.00 . A A . 39 ALA C 1 1
17 16902 1 1 39 ALA CA C 33.259 -7.806 -15.690 1.00 . A A . 39 ALA CA 1 1
17 16903 1 1 39 ALA CB C 33.782 -7.576 -17.108 1.00 . A A . 39 ALA CB 1 1
17 16904 1 1 39 ALA H H 31.633 -8.740 -16.638 1.00 . A A . 39 ALA H 1 1
17 16905 1 1 39 ALA HA H 33.953 -8.460 -15.180 1.00 . A A . 39 ALA HA 1 1
17 16906 1 1 39 ALA HB1 H 33.103 -6.929 -17.660 1.00 . A A . 39 ALA HB1 1 1
17 16907 1 1 39 ALA HB2 H 33.862 -8.519 -17.623 1.00 . A A . 39 ALA HB2 1 1
17 16908 1 1 39 ALA HB3 H 34.761 -7.111 -17.066 1.00 . A A . 39 ALA HB3 1 1
17 16909 1 1 39 ALA N N 31.973 -8.504 -15.755 1.00 . A A . 39 ALA N 1 1
17 16910 1 1 39 ALA O O 34.071 -6.121 -14.168 1.00 . A A . 39 ALA O 1 1
17 16911 1 1 40 LYS C C 31.545 -4.625 -13.023 1.00 . A A . 40 LYS C 1 1
17 16912 1 1 40 LYS CA C 31.756 -4.485 -14.544 1.00 . A A . 40 LYS CA 1 1
17 16913 1 1 40 LYS CB C 30.497 -3.897 -15.225 1.00 . A A . 40 LYS CB 1 1
17 16914 1 1 40 LYS CD C 29.287 -3.417 -17.449 1.00 . A A . 40 LYS CD 1 1
17 16915 1 1 40 LYS CE C 29.409 -3.407 -18.979 1.00 . A A . 40 LYS CE 1 1
17 16916 1 1 40 LYS CG C 30.605 -3.826 -16.767 1.00 . A A . 40 LYS CG 1 1
17 16917 1 1 40 LYS H H 31.380 -6.173 -15.761 1.00 . A A . 40 LYS H 1 1
17 16918 1 1 40 LYS HA H 32.601 -3.827 -14.731 1.00 . A A . 40 LYS HA 1 1
17 16919 1 1 40 LYS HB2 H 29.639 -4.514 -14.972 1.00 . A A . 40 LYS HB2 1 1
17 16920 1 1 40 LYS HB3 H 30.327 -2.897 -14.849 1.00 . A A . 40 LYS HB3 1 1
17 16921 1 1 40 LYS HD2 H 28.511 -4.118 -17.164 1.00 . A A . 40 LYS HD2 1 1
17 16922 1 1 40 LYS HD3 H 29.007 -2.424 -17.112 1.00 . A A . 40 LYS HD3 1 1
17 16923 1 1 40 LYS HE2 H 30.146 -2.672 -19.274 1.00 . A A . 40 LYS HE2 1 1
17 16924 1 1 40 LYS HE3 H 29.723 -4.386 -19.318 1.00 . A A . 40 LYS HE3 1 1
17 16925 1 1 40 LYS HG2 H 31.374 -3.102 -17.029 1.00 . A A . 40 LYS HG2 1 1
17 16926 1 1 40 LYS HG3 H 30.907 -4.800 -17.140 1.00 . A A . 40 LYS HG3 1 1
17 16927 1 1 40 LYS HZ1 H 27.402 -3.781 -19.398 1.00 . A A . 40 LYS HZ1 1 1
17 16928 1 1 40 LYS HZ2 H 28.244 -3.062 -20.669 1.00 . A A . 40 LYS HZ2 1 1
17 16929 1 1 40 LYS HZ3 H 27.792 -2.138 -19.329 1.00 . A A . 40 LYS HZ3 1 1
17 16930 1 1 40 LYS N N 32.050 -5.785 -15.157 1.00 . A A . 40 LYS N 1 1
17 16931 1 1 40 LYS NZ N 28.121 -3.073 -19.638 1.00 . A A . 40 LYS NZ 1 1
17 16932 1 1 40 LYS O O 31.874 -3.712 -12.255 1.00 . A A . 40 LYS O 1 1
17 16933 1 1 41 LYS C C 31.919 -6.340 -10.334 1.00 . A A . 41 LYS C 1 1
17 16934 1 1 41 LYS CA C 30.679 -6.103 -11.213 1.00 . A A . 41 LYS CA 1 1
17 16935 1 1 41 LYS CB C 29.728 -7.318 -11.164 1.00 . A A . 41 LYS CB 1 1
17 16936 1 1 41 LYS CD C 27.478 -8.334 -11.915 1.00 . A A . 41 LYS CD 1 1
17 16937 1 1 41 LYS CE C 26.104 -8.081 -12.568 1.00 . A A . 41 LYS CE 1 1
17 16938 1 1 41 LYS CG C 28.401 -7.092 -11.922 1.00 . A A . 41 LYS CG 1 1
17 16939 1 1 41 LYS H H 30.900 -6.507 -13.279 1.00 . A A . 41 LYS H 1 1
17 16940 1 1 41 LYS HA H 30.146 -5.237 -10.822 1.00 . A A . 41 LYS HA 1 1
17 16941 1 1 41 LYS HB2 H 30.236 -8.175 -11.599 1.00 . A A . 41 LYS HB2 1 1
17 16942 1 1 41 LYS HB3 H 29.495 -7.544 -10.128 1.00 . A A . 41 LYS HB3 1 1
17 16943 1 1 41 LYS HD2 H 27.969 -9.138 -12.448 1.00 . A A . 41 LYS HD2 1 1
17 16944 1 1 41 LYS HD3 H 27.321 -8.638 -10.887 1.00 . A A . 41 LYS HD3 1 1
17 16945 1 1 41 LYS HE2 H 26.244 -7.807 -13.604 1.00 . A A . 41 LYS HE2 1 1
17 16946 1 1 41 LYS HE3 H 25.520 -8.994 -12.519 1.00 . A A . 41 LYS HE3 1 1
17 16947 1 1 41 LYS HG2 H 27.876 -6.262 -11.460 1.00 . A A . 41 LYS HG2 1 1
17 16948 1 1 41 LYS HG3 H 28.634 -6.831 -12.950 1.00 . A A . 41 LYS HG3 1 1
17 16949 1 1 41 LYS HZ1 H 25.199 -7.249 -10.881 1.00 . A A . 41 LYS HZ1 1 1
17 16950 1 1 41 LYS HZ2 H 24.427 -6.856 -12.330 1.00 . A A . 41 LYS HZ2 1 1
17 16951 1 1 41 LYS HZ3 H 25.888 -6.111 -11.920 1.00 . A A . 41 LYS HZ3 1 1
17 16952 1 1 41 LYS N N 31.039 -5.807 -12.610 1.00 . A A . 41 LYS N 1 1
17 16953 1 1 41 LYS NZ N 25.351 -6.999 -11.876 1.00 . A A . 41 LYS NZ 1 1
17 16954 1 1 41 LYS O O 31.944 -5.900 -9.172 1.00 . A A . 41 LYS O 1 1
17 16955 1 1 42 TYR C C 35.067 -5.976 -10.136 1.00 . A A . 42 TYR C 1 1
17 16956 1 1 42 TYR CA C 34.202 -7.247 -10.100 1.00 . A A . 42 TYR CA 1 1
17 16957 1 1 42 TYR CB C 35.014 -8.509 -10.561 1.00 . A A . 42 TYR CB 1 1
17 16958 1 1 42 TYR CD1 C 35.379 -9.073 -13.046 1.00 . A A . 42 TYR CD1 1 1
17 16959 1 1 42 TYR CD2 C 37.019 -7.705 -11.975 1.00 . A A . 42 TYR CD2 1 1
17 16960 1 1 42 TYR CE1 C 36.112 -9.007 -14.220 1.00 . A A . 42 TYR CE1 1 1
17 16961 1 1 42 TYR CE2 C 37.738 -7.636 -13.146 1.00 . A A . 42 TYR CE2 1 1
17 16962 1 1 42 TYR CG C 35.810 -8.419 -11.889 1.00 . A A . 42 TYR CG 1 1
17 16963 1 1 42 TYR CZ C 37.283 -8.287 -14.263 1.00 . A A . 42 TYR CZ 1 1
17 16964 1 1 42 TYR H H 32.862 -7.417 -11.766 1.00 . A A . 42 TYR H 1 1
17 16965 1 1 42 TYR HA H 33.907 -7.409 -9.063 1.00 . A A . 42 TYR HA 1 1
17 16966 1 1 42 TYR HB2 H 35.731 -8.749 -9.782 1.00 . A A . 42 TYR HB2 1 1
17 16967 1 1 42 TYR HB3 H 34.325 -9.345 -10.637 1.00 . A A . 42 TYR HB3 1 1
17 16968 1 1 42 TYR HD1 H 34.452 -9.632 -13.027 1.00 . A A . 42 TYR HD1 1 1
17 16969 1 1 42 TYR HD2 H 37.385 -7.187 -11.098 1.00 . A A . 42 TYR HD2 1 1
17 16970 1 1 42 TYR HE1 H 35.758 -9.524 -15.105 1.00 . A A . 42 TYR HE1 1 1
17 16971 1 1 42 TYR HE2 H 38.662 -7.069 -13.180 1.00 . A A . 42 TYR HE2 1 1
17 16972 1 1 42 TYR HH H 37.400 -7.990 -16.165 1.00 . A A . 42 TYR HH 1 1
17 16973 1 1 42 TYR N N 32.950 -7.039 -10.863 1.00 . A A . 42 TYR N 1 1
17 16974 1 1 42 TYR O O 35.868 -5.746 -9.232 1.00 . A A . 42 TYR O 1 1
17 16975 1 1 42 TYR OH O 37.995 -8.218 -15.443 1.00 . A A . 42 TYR OH 1 1
17 16976 1 1 43 ALA C C 35.273 -2.840 -10.429 1.00 . A A . 43 ALA C 1 1
17 16977 1 1 43 ALA CA C 35.674 -3.933 -11.434 1.00 . A A . 43 ALA CA 1 1
17 16978 1 1 43 ALA CB C 35.481 -3.452 -12.881 1.00 . A A . 43 ALA CB 1 1
17 16979 1 1 43 ALA H H 34.239 -5.429 -11.885 1.00 . A A . 43 ALA H 1 1
17 16980 1 1 43 ALA HA H 36.728 -4.166 -11.301 1.00 . A A . 43 ALA HA 1 1
17 16981 1 1 43 ALA HB1 H 36.085 -2.567 -13.065 1.00 . A A . 43 ALA HB1 1 1
17 16982 1 1 43 ALA HB2 H 34.441 -3.212 -13.052 1.00 . A A . 43 ALA HB2 1 1
17 16983 1 1 43 ALA HB3 H 35.778 -4.233 -13.571 1.00 . A A . 43 ALA HB3 1 1
17 16984 1 1 43 ALA N N 34.903 -5.170 -11.211 1.00 . A A . 43 ALA N 1 1
17 16985 1 1 43 ALA O O 36.134 -2.151 -9.880 1.00 . A A . 43 ALA O 1 1
17 16986 1 1 44 GLN C C 33.660 -2.181 -7.795 1.00 . A A . 44 GLN C 1 1
17 16987 1 1 44 GLN CA C 33.393 -1.729 -9.243 1.00 . A A . 44 GLN CA 1 1
17 16988 1 1 44 GLN CB C 31.871 -1.523 -9.500 1.00 . A A . 44 GLN CB 1 1
17 16989 1 1 44 GLN CD C 29.551 -2.644 -9.744 1.00 . A A . 44 GLN CD 1 1
17 16990 1 1 44 GLN CG C 30.994 -2.773 -9.251 1.00 . A A . 44 GLN CG 1 1
17 16991 1 1 44 GLN H H 33.330 -3.265 -10.720 1.00 . A A . 44 GLN H 1 1
17 16992 1 1 44 GLN HA H 33.902 -0.779 -9.406 1.00 . A A . 44 GLN HA 1 1
17 16993 1 1 44 GLN HB2 H 31.514 -0.723 -8.861 1.00 . A A . 44 GLN HB2 1 1
17 16994 1 1 44 GLN HB3 H 31.739 -1.219 -10.532 1.00 . A A . 44 GLN HB3 1 1
17 16995 1 1 44 GLN HE21 H 28.908 -3.864 -8.310 1.00 . A A . 44 GLN HE21 1 1
17 16996 1 1 44 GLN HE22 H 27.701 -3.273 -9.394 1.00 . A A . 44 GLN HE22 1 1
17 16997 1 1 44 GLN HG2 H 31.447 -3.617 -9.757 1.00 . A A . 44 GLN HG2 1 1
17 16998 1 1 44 GLN HG3 H 30.983 -2.973 -8.184 1.00 . A A . 44 GLN HG3 1 1
17 16999 1 1 44 GLN N N 33.951 -2.701 -10.207 1.00 . A A . 44 GLN N 1 1
17 17000 1 1 44 GLN NE2 N 28.626 -3.330 -9.085 1.00 . A A . 44 GLN NE2 1 1
17 17001 1 1 44 GLN O O 33.808 -1.350 -6.893 1.00 . A A . 44 GLN O 1 1
17 17002 1 1 44 GLN OE1 O 29.275 -1.952 -10.725 1.00 . A A . 44 GLN OE1 1 1
17 17003 1 1 45 LYS C C 35.535 -3.874 -5.942 1.00 . A A . 45 LYS C 1 1
17 17004 1 1 45 LYS CA C 34.055 -4.122 -6.297 1.00 . A A . 45 LYS CA 1 1
17 17005 1 1 45 LYS CB C 33.759 -5.639 -6.335 1.00 . A A . 45 LYS CB 1 1
17 17006 1 1 45 LYS CD C 33.778 -7.897 -5.084 1.00 . A A . 45 LYS CD 1 1
17 17007 1 1 45 LYS CE C 32.370 -8.300 -5.563 1.00 . A A . 45 LYS CE 1 1
17 17008 1 1 45 LYS CG C 33.979 -6.367 -4.988 1.00 . A A . 45 LYS CG 1 1
17 17009 1 1 45 LYS H H 33.543 -4.106 -8.356 1.00 . A A . 45 LYS H 1 1
17 17010 1 1 45 LYS HA H 33.424 -3.658 -5.544 1.00 . A A . 45 LYS HA 1 1
17 17011 1 1 45 LYS HB2 H 32.723 -5.775 -6.629 1.00 . A A . 45 LYS HB2 1 1
17 17012 1 1 45 LYS HB3 H 34.391 -6.103 -7.087 1.00 . A A . 45 LYS HB3 1 1
17 17013 1 1 45 LYS HD2 H 34.508 -8.303 -5.775 1.00 . A A . 45 LYS HD2 1 1
17 17014 1 1 45 LYS HD3 H 33.947 -8.331 -4.105 1.00 . A A . 45 LYS HD3 1 1
17 17015 1 1 45 LYS HE2 H 31.634 -7.878 -4.891 1.00 . A A . 45 LYS HE2 1 1
17 17016 1 1 45 LYS HE3 H 32.204 -7.913 -6.561 1.00 . A A . 45 LYS HE3 1 1
17 17017 1 1 45 LYS HG2 H 34.992 -6.171 -4.647 1.00 . A A . 45 LYS HG2 1 1
17 17018 1 1 45 LYS HG3 H 33.284 -5.968 -4.258 1.00 . A A . 45 LYS HG3 1 1
17 17019 1 1 45 LYS HZ1 H 32.256 -10.161 -4.620 1.00 . A A . 45 LYS HZ1 1 1
17 17020 1 1 45 LYS HZ2 H 32.934 -10.214 -6.168 1.00 . A A . 45 LYS HZ2 1 1
17 17021 1 1 45 LYS HZ3 H 31.268 -10.020 -5.986 1.00 . A A . 45 LYS HZ3 1 1
17 17022 1 1 45 LYS N N 33.729 -3.513 -7.598 1.00 . A A . 45 LYS N 1 1
17 17023 1 1 45 LYS NZ N 32.195 -9.775 -5.588 1.00 . A A . 45 LYS NZ 1 1
17 17024 1 1 45 LYS O O 35.862 -3.542 -4.803 1.00 . A A . 45 LYS O 1 1
17 17025 1 1 46 LEU C C 38.089 -2.279 -6.537 1.00 . A A . 46 LEU C 1 1
17 17026 1 1 46 LEU CA C 37.858 -3.767 -6.843 1.00 . A A . 46 LEU CA 1 1
17 17027 1 1 46 LEU CB C 38.541 -4.218 -8.172 1.00 . A A . 46 LEU CB 1 1
17 17028 1 1 46 LEU CD1 C 40.669 -5.167 -9.269 1.00 . A A . 46 LEU CD1 1 1
17 17029 1 1 46 LEU CD2 C 40.607 -2.714 -8.664 1.00 . A A . 46 LEU CD2 1 1
17 17030 1 1 46 LEU CG C 40.114 -4.131 -8.270 1.00 . A A . 46 LEU CG 1 1
17 17031 1 1 46 LEU H H 36.060 -4.322 -7.819 1.00 . A A . 46 LEU H 1 1
17 17032 1 1 46 LEU HA H 38.249 -4.365 -6.022 1.00 . A A . 46 LEU HA 1 1
17 17033 1 1 46 LEU HB2 H 38.252 -5.254 -8.337 1.00 . A A . 46 LEU HB2 1 1
17 17034 1 1 46 LEU HB3 H 38.117 -3.633 -8.986 1.00 . A A . 46 LEU HB3 1 1
17 17035 1 1 46 LEU HD11 H 40.273 -4.972 -10.258 1.00 . A A . 46 LEU HD11 1 1
17 17036 1 1 46 LEU HD12 H 40.380 -6.162 -8.960 1.00 . A A . 46 LEU HD12 1 1
17 17037 1 1 46 LEU HD13 H 41.748 -5.106 -9.296 1.00 . A A . 46 LEU HD13 1 1
17 17038 1 1 46 LEU HD21 H 40.280 -1.995 -7.924 1.00 . A A . 46 LEU HD21 1 1
17 17039 1 1 46 LEU HD22 H 40.206 -2.436 -9.631 1.00 . A A . 46 LEU HD22 1 1
17 17040 1 1 46 LEU HD23 H 41.690 -2.704 -8.714 1.00 . A A . 46 LEU HD23 1 1
17 17041 1 1 46 LEU HG H 40.535 -4.369 -7.298 1.00 . A A . 46 LEU HG 1 1
17 17042 1 1 46 LEU N N 36.407 -4.028 -6.955 1.00 . A A . 46 LEU N 1 1
17 17043 1 1 46 LEU O O 38.929 -1.926 -5.714 1.00 . A A . 46 LEU O 1 1
17 17044 1 1 47 ALA C C 36.777 0.480 -5.669 1.00 . A A . 47 ALA C 1 1
17 17045 1 1 47 ALA CA C 37.329 0.031 -7.034 1.00 . A A . 47 ALA CA 1 1
17 17046 1 1 47 ALA CB C 36.555 0.681 -8.184 1.00 . A A . 47 ALA CB 1 1
17 17047 1 1 47 ALA H H 36.643 -1.801 -7.832 1.00 . A A . 47 ALA H 1 1
17 17048 1 1 47 ALA HA H 38.361 0.350 -7.107 1.00 . A A . 47 ALA HA 1 1
17 17049 1 1 47 ALA HB1 H 36.958 0.341 -9.132 1.00 . A A . 47 ALA HB1 1 1
17 17050 1 1 47 ALA HB2 H 36.642 1.758 -8.130 1.00 . A A . 47 ALA HB2 1 1
17 17051 1 1 47 ALA HB3 H 35.508 0.403 -8.127 1.00 . A A . 47 ALA HB3 1 1
17 17052 1 1 47 ALA N N 37.292 -1.428 -7.198 1.00 . A A . 47 ALA N 1 1
17 17053 1 1 47 ALA O O 36.961 1.637 -5.288 1.00 . A A . 47 ALA O 1 1
17 17054 1 1 48 LYS C C 36.635 -0.565 -2.581 1.00 . A A . 48 LYS C 1 1
17 17055 1 1 48 LYS CA C 35.549 -0.189 -3.612 1.00 . A A . 48 LYS CA 1 1
17 17056 1 1 48 LYS CB C 34.244 -1.034 -3.413 1.00 . A A . 48 LYS CB 1 1
17 17057 1 1 48 LYS CD C 33.795 -0.733 -0.850 1.00 . A A . 48 LYS CD 1 1
17 17058 1 1 48 LYS CE C 32.778 -0.274 0.204 1.00 . A A . 48 LYS CE 1 1
17 17059 1 1 48 LYS CG C 33.268 -0.564 -2.303 1.00 . A A . 48 LYS CG 1 1
17 17060 1 1 48 LYS H H 35.909 -1.306 -5.379 1.00 . A A . 48 LYS H 1 1
17 17061 1 1 48 LYS HA H 35.309 0.868 -3.518 1.00 . A A . 48 LYS HA 1 1
17 17062 1 1 48 LYS HB2 H 33.697 -1.029 -4.351 1.00 . A A . 48 LYS HB2 1 1
17 17063 1 1 48 LYS HB3 H 34.526 -2.060 -3.202 1.00 . A A . 48 LYS HB3 1 1
17 17064 1 1 48 LYS HD2 H 34.021 -1.780 -0.676 1.00 . A A . 48 LYS HD2 1 1
17 17065 1 1 48 LYS HD3 H 34.705 -0.152 -0.739 1.00 . A A . 48 LYS HD3 1 1
17 17066 1 1 48 LYS HE2 H 31.907 -0.910 0.152 1.00 . A A . 48 LYS HE2 1 1
17 17067 1 1 48 LYS HE3 H 33.224 -0.360 1.188 1.00 . A A . 48 LYS HE3 1 1
17 17068 1 1 48 LYS HG2 H 33.052 0.485 -2.467 1.00 . A A . 48 LYS HG2 1 1
17 17069 1 1 48 LYS HG3 H 32.345 -1.124 -2.405 1.00 . A A . 48 LYS HG3 1 1
17 17070 1 1 48 LYS HZ1 H 33.155 1.775 0.137 1.00 . A A . 48 LYS HZ1 1 1
17 17071 1 1 48 LYS HZ2 H 31.599 1.378 0.666 1.00 . A A . 48 LYS HZ2 1 1
17 17072 1 1 48 LYS HZ3 H 31.990 1.253 -0.969 1.00 . A A . 48 LYS HZ3 1 1
17 17073 1 1 48 LYS N N 36.080 -0.431 -4.967 1.00 . A A . 48 LYS N 1 1
17 17074 1 1 48 LYS NZ N 32.352 1.128 -0.003 1.00 . A A . 48 LYS NZ 1 1
17 17075 1 1 48 LYS O O 36.901 0.194 -1.641 1.00 . A A . 48 LYS O 1 1
17 17076 1 1 49 ILE C C 39.525 -1.348 -1.900 1.00 . A A . 49 ILE C 1 1
17 17077 1 1 49 ILE CA C 38.315 -2.304 -1.920 1.00 . A A . 49 ILE CA 1 1
17 17078 1 1 49 ILE CB C 38.744 -3.739 -2.428 1.00 . A A . 49 ILE CB 1 1
17 17079 1 1 49 ILE CD1 C 37.747 -6.083 -3.002 1.00 . A A . 49 ILE CD1 1 1
17 17080 1 1 49 ILE CG1 C 37.536 -4.731 -2.336 1.00 . A A . 49 ILE CG1 1 1
17 17081 1 1 49 ILE CG2 C 39.982 -4.297 -1.662 1.00 . A A . 49 ILE CG2 1 1
17 17082 1 1 49 ILE H H 36.950 -2.288 -3.547 1.00 . A A . 49 ILE H 1 1
17 17083 1 1 49 ILE HA H 37.915 -2.400 -0.915 1.00 . A A . 49 ILE HA 1 1
17 17084 1 1 49 ILE HB H 39.028 -3.637 -3.473 1.00 . A A . 49 ILE HB 1 1
17 17085 1 1 49 ILE HD11 H 38.585 -6.587 -2.540 1.00 . A A . 49 ILE HD11 1 1
17 17086 1 1 49 ILE HD12 H 37.939 -5.946 -4.056 1.00 . A A . 49 ILE HD12 1 1
17 17087 1 1 49 ILE HD13 H 36.856 -6.681 -2.875 1.00 . A A . 49 ILE HD13 1 1
17 17088 1 1 49 ILE HG12 H 37.309 -4.921 -1.296 1.00 . A A . 49 ILE HG12 1 1
17 17089 1 1 49 ILE HG13 H 36.668 -4.278 -2.801 1.00 . A A . 49 ILE HG13 1 1
17 17090 1 1 49 ILE HG21 H 40.832 -3.640 -1.801 1.00 . A A . 49 ILE HG21 1 1
17 17091 1 1 49 ILE HG22 H 40.233 -5.281 -2.040 1.00 . A A . 49 ILE HG22 1 1
17 17092 1 1 49 ILE HG23 H 39.760 -4.371 -0.604 1.00 . A A . 49 ILE HG23 1 1
17 17093 1 1 49 ILE N N 37.241 -1.755 -2.782 1.00 . A A . 49 ILE N 1 1
17 17094 1 1 49 ILE O O 40.077 -1.032 -0.837 1.00 . A A . 49 ILE O 1 1
17 17095 1 1 50 TYR C C 40.220 1.518 -3.272 1.00 . A A . 50 TYR C 1 1
17 17096 1 1 50 TYR CA C 40.925 0.156 -3.287 1.00 . A A . 50 TYR CA 1 1
17 17097 1 1 50 TYR CB C 41.692 -0.066 -4.615 1.00 . A A . 50 TYR CB 1 1
17 17098 1 1 50 TYR CD1 C 43.779 -1.433 -4.068 1.00 . A A . 50 TYR CD1 1 1
17 17099 1 1 50 TYR CD2 C 41.991 -2.545 -5.195 1.00 . A A . 50 TYR CD2 1 1
17 17100 1 1 50 TYR CE1 C 44.506 -2.605 -4.065 1.00 . A A . 50 TYR CE1 1 1
17 17101 1 1 50 TYR CE2 C 42.719 -3.718 -5.196 1.00 . A A . 50 TYR CE2 1 1
17 17102 1 1 50 TYR CG C 42.502 -1.370 -4.633 1.00 . A A . 50 TYR CG 1 1
17 17103 1 1 50 TYR CZ C 43.975 -3.741 -4.629 1.00 . A A . 50 TYR CZ 1 1
17 17104 1 1 50 TYR H H 39.511 -1.302 -3.897 1.00 . A A . 50 TYR H 1 1
17 17105 1 1 50 TYR HA H 41.631 0.117 -2.461 1.00 . A A . 50 TYR HA 1 1
17 17106 1 1 50 TYR HB2 H 40.986 -0.096 -5.436 1.00 . A A . 50 TYR HB2 1 1
17 17107 1 1 50 TYR HB3 H 42.381 0.760 -4.778 1.00 . A A . 50 TYR HB3 1 1
17 17108 1 1 50 TYR HD1 H 44.203 -0.543 -3.624 1.00 . A A . 50 TYR HD1 1 1
17 17109 1 1 50 TYR HD2 H 41.007 -2.532 -5.638 1.00 . A A . 50 TYR HD2 1 1
17 17110 1 1 50 TYR HE1 H 45.494 -2.628 -3.618 1.00 . A A . 50 TYR HE1 1 1
17 17111 1 1 50 TYR HE2 H 42.297 -4.614 -5.643 1.00 . A A . 50 TYR HE2 1 1
17 17112 1 1 50 TYR HH H 44.713 -5.281 -5.520 1.00 . A A . 50 TYR HH 1 1
17 17113 1 1 50 TYR N N 39.921 -0.906 -3.100 1.00 . A A . 50 TYR N 1 1
17 17114 1 1 50 TYR O O 39.012 1.591 -3.500 1.00 . A A . 50 TYR O 1 1
17 17115 1 1 50 TYR OH O 44.709 -4.909 -4.629 1.00 . A A . 50 TYR OH 1 1
17 17116 1 1 51 GLN C C 40.515 4.624 -4.318 1.00 . A A . 51 GLN C 1 1
17 17117 1 1 51 GLN CA C 40.403 3.965 -2.937 1.00 . A A . 51 GLN CA 1 1
17 17118 1 1 51 GLN CB C 41.118 4.783 -1.826 1.00 . A A . 51 GLN CB 1 1
17 17119 1 1 51 GLN CD C 39.553 3.976 0.038 1.00 . A A . 51 GLN CD 1 1
17 17120 1 1 51 GLN CG C 41.004 4.165 -0.415 1.00 . A A . 51 GLN CG 1 1
17 17121 1 1 51 GLN H H 41.918 2.478 -2.819 1.00 . A A . 51 GLN H 1 1
17 17122 1 1 51 GLN HA H 39.345 3.888 -2.681 1.00 . A A . 51 GLN HA 1 1
17 17123 1 1 51 GLN HB2 H 42.170 4.865 -2.077 1.00 . A A . 51 GLN HB2 1 1
17 17124 1 1 51 GLN HB3 H 40.692 5.781 -1.794 1.00 . A A . 51 GLN HB3 1 1
17 17125 1 1 51 GLN HE21 H 39.499 2.143 -0.738 1.00 . A A . 51 GLN HE21 1 1
17 17126 1 1 51 GLN HE22 H 38.034 2.689 -0.013 1.00 . A A . 51 GLN HE22 1 1
17 17127 1 1 51 GLN HG2 H 41.500 3.204 -0.416 1.00 . A A . 51 GLN HG2 1 1
17 17128 1 1 51 GLN HG3 H 41.508 4.816 0.295 1.00 . A A . 51 GLN HG3 1 1
17 17129 1 1 51 GLN N N 40.962 2.597 -2.989 1.00 . A A . 51 GLN N 1 1
17 17130 1 1 51 GLN NE2 N 38.972 2.815 -0.256 1.00 . A A . 51 GLN NE2 1 1
17 17131 1 1 51 GLN O O 41.049 5.729 -4.482 1.00 . A A . 51 GLN O 1 1
17 17132 1 1 51 GLN OE1 O 38.962 4.857 0.659 1.00 . A A . 51 GLN OE1 1 1
17 17133 1 1 52 LEU C C 38.578 4.441 -7.268 1.00 . A A . 52 LEU C 1 1
17 17134 1 1 52 LEU CA C 40.011 4.297 -6.730 1.00 . A A . 52 LEU CA 1 1
17 17135 1 1 52 LEU CB C 40.789 3.227 -7.545 1.00 . A A . 52 LEU CB 1 1
17 17136 1 1 52 LEU CD1 C 42.858 1.767 -7.936 1.00 . A A . 52 LEU CD1 1 1
17 17137 1 1 52 LEU CD2 C 43.127 4.058 -6.854 1.00 . A A . 52 LEU CD2 1 1
17 17138 1 1 52 LEU CG C 42.208 2.827 -7.023 1.00 . A A . 52 LEU CG 1 1
17 17139 1 1 52 LEU H H 39.472 3.097 -5.077 1.00 . A A . 52 LEU H 1 1
17 17140 1 1 52 LEU HA H 40.516 5.255 -6.824 1.00 . A A . 52 LEU HA 1 1
17 17141 1 1 52 LEU HB2 H 40.182 2.329 -7.579 1.00 . A A . 52 LEU HB2 1 1
17 17142 1 1 52 LEU HB3 H 40.899 3.593 -8.564 1.00 . A A . 52 LEU HB3 1 1
17 17143 1 1 52 LEU HD11 H 43.830 1.494 -7.547 1.00 . A A . 52 LEU HD11 1 1
17 17144 1 1 52 LEU HD12 H 42.975 2.166 -8.937 1.00 . A A . 52 LEU HD12 1 1
17 17145 1 1 52 LEU HD13 H 42.229 0.885 -7.977 1.00 . A A . 52 LEU HD13 1 1
17 17146 1 1 52 LEU HD21 H 43.257 4.556 -7.807 1.00 . A A . 52 LEU HD21 1 1
17 17147 1 1 52 LEU HD22 H 44.093 3.742 -6.482 1.00 . A A . 52 LEU HD22 1 1
17 17148 1 1 52 LEU HD23 H 42.690 4.750 -6.145 1.00 . A A . 52 LEU HD23 1 1
17 17149 1 1 52 LEU HG H 42.095 2.373 -6.046 1.00 . A A . 52 LEU HG 1 1
17 17150 1 1 52 LEU N N 39.961 3.913 -5.314 1.00 . A A . 52 LEU N 1 1
17 17151 1 1 52 LEU O O 37.601 4.109 -6.577 1.00 . A A . 52 LEU O 1 1
17 17152 1 1 53 THR C C 37.215 4.242 -10.493 1.00 . A A . 53 THR C 1 1
17 17153 1 1 53 THR CA C 37.187 5.090 -9.212 1.00 . A A . 53 THR CA 1 1
17 17154 1 1 53 THR CB C 36.875 6.590 -9.561 1.00 . A A . 53 THR CB 1 1
17 17155 1 1 53 THR CG2 C 36.613 7.437 -8.293 1.00 . A A . 53 THR CG2 1 1
17 17156 1 1 53 THR H H 39.278 5.215 -8.959 1.00 . A A . 53 THR H 1 1
17 17157 1 1 53 THR HA H 36.389 4.723 -8.567 1.00 . A A . 53 THR HA 1 1
17 17158 1 1 53 THR HB H 35.980 6.623 -10.176 1.00 . A A . 53 THR HB 1 1
17 17159 1 1 53 THR HG1 H 38.603 6.483 -10.544 1.00 . A A . 53 THR HG1 1 1
17 17160 1 1 53 THR HG21 H 35.755 7.045 -7.764 1.00 . A A . 53 THR HG21 1 1
17 17161 1 1 53 THR HG22 H 36.421 8.470 -8.566 1.00 . A A . 53 THR HG22 1 1
17 17162 1 1 53 THR HG23 H 37.478 7.400 -7.641 1.00 . A A . 53 THR HG23 1 1
17 17163 1 1 53 THR N N 38.465 4.943 -8.500 1.00 . A A . 53 THR N 1 1
17 17164 1 1 53 THR O O 38.130 4.373 -11.321 1.00 . A A . 53 THR O 1 1
17 17165 1 1 53 THR OG1 O 37.962 7.169 -10.312 1.00 . A A . 53 THR OG1 1 1
17 17166 1 1 54 VAL C C 35.307 3.394 -12.888 1.00 . A A . 54 VAL C 1 1
17 17167 1 1 54 VAL CA C 36.019 2.537 -11.829 1.00 . A A . 54 VAL CA 1 1
17 17168 1 1 54 VAL CB C 35.173 1.240 -11.524 1.00 . A A . 54 VAL CB 1 1
17 17169 1 1 54 VAL CG1 C 33.807 1.587 -10.886 1.00 . A A . 54 VAL CG1 1 1
17 17170 1 1 54 VAL CG2 C 34.992 0.351 -12.785 1.00 . A A . 54 VAL CG2 1 1
17 17171 1 1 54 VAL H H 35.631 3.195 -9.847 1.00 . A A . 54 VAL H 1 1
17 17172 1 1 54 VAL HA H 36.993 2.230 -12.207 1.00 . A A . 54 VAL HA 1 1
17 17173 1 1 54 VAL HB H 35.726 0.655 -10.793 1.00 . A A . 54 VAL HB 1 1
17 17174 1 1 54 VAL HG11 H 33.230 2.204 -11.563 1.00 . A A . 54 VAL HG11 1 1
17 17175 1 1 54 VAL HG12 H 33.964 2.126 -9.960 1.00 . A A . 54 VAL HG12 1 1
17 17176 1 1 54 VAL HG13 H 33.259 0.678 -10.676 1.00 . A A . 54 VAL HG13 1 1
17 17177 1 1 54 VAL HG21 H 35.963 0.053 -13.163 1.00 . A A . 54 VAL HG21 1 1
17 17178 1 1 54 VAL HG22 H 34.465 0.900 -13.556 1.00 . A A . 54 VAL HG22 1 1
17 17179 1 1 54 VAL HG23 H 34.426 -0.536 -12.529 1.00 . A A . 54 VAL HG23 1 1
17 17180 1 1 54 VAL N N 36.234 3.333 -10.611 1.00 . A A . 54 VAL N 1 1
17 17181 1 1 54 VAL O O 34.408 4.184 -12.562 1.00 . A A . 54 VAL O 1 1
17 17182 1 1 55 HIS C C 35.020 2.783 -16.443 1.00 . A A . 55 HIS C 1 1
17 17183 1 1 55 HIS CA C 34.994 3.806 -15.293 1.00 . A A . 55 HIS CA 1 1
17 17184 1 1 55 HIS CB C 35.510 5.189 -15.758 1.00 . A A . 55 HIS CB 1 1
17 17185 1 1 55 HIS CD2 C 33.424 6.692 -16.198 1.00 . A A . 55 HIS CD2 1 1
17 17186 1 1 55 HIS CE1 C 33.444 6.651 -18.384 1.00 . A A . 55 HIS CE1 1 1
17 17187 1 1 55 HIS CG C 34.492 5.941 -16.581 1.00 . A A . 55 HIS CG 1 1
17 17188 1 1 55 HIS H H 36.602 2.823 -14.304 1.00 . A A . 55 HIS H 1 1
17 17189 1 1 55 HIS HA H 33.954 3.916 -14.975 1.00 . A A . 55 HIS HA 1 1
17 17190 1 1 55 HIS HB2 H 35.750 5.795 -14.892 1.00 . A A . 55 HIS HB2 1 1
17 17191 1 1 55 HIS HB3 H 36.406 5.064 -16.357 1.00 . A A . 55 HIS HB3 1 1
17 17192 1 1 55 HIS HD1 H 35.121 5.500 -18.545 1.00 . A A . 55 HIS HD1 1 1
17 17193 1 1 55 HIS HD2 H 33.127 6.919 -15.180 1.00 . A A . 55 HIS HD2 1 1
17 17194 1 1 55 HIS HE1 H 33.180 6.822 -19.414 1.00 . A A . 55 HIS HE1 1 1
17 17195 1 1 55 HIS HE2 H 32.012 7.710 -17.375 1.00 . A A . 55 HIS HE2 1 1
17 17196 1 1 55 HIS N N 35.749 3.277 -14.146 1.00 . A A . 55 HIS N 1 1
17 17197 1 1 55 HIS ND1 N 34.471 5.938 -17.962 1.00 . A A . 55 HIS ND1 1 1
17 17198 1 1 55 HIS NE2 N 32.795 7.113 -17.338 1.00 . A A . 55 HIS NE2 1 1
17 17199 1 1 55 HIS O O 36.069 2.565 -17.076 1.00 . A A . 55 HIS O 1 1
17 17200 1 1 56 VAL C C 33.408 1.902 -19.077 1.00 . A A . 56 VAL C 1 1
17 17201 1 1 56 VAL CA C 33.661 1.170 -17.744 1.00 . A A . 56 VAL CA 1 1
17 17202 1 1 56 VAL CB C 32.451 0.211 -17.424 1.00 . A A . 56 VAL CB 1 1
17 17203 1 1 56 VAL CG1 C 32.223 -0.815 -18.558 1.00 . A A . 56 VAL CG1 1 1
17 17204 1 1 56 VAL CG2 C 32.648 -0.502 -16.059 1.00 . A A . 56 VAL CG2 1 1
17 17205 1 1 56 VAL H H 33.101 2.332 -16.063 1.00 . A A . 56 VAL H 1 1
17 17206 1 1 56 VAL HA H 34.563 0.567 -17.825 1.00 . A A . 56 VAL HA 1 1
17 17207 1 1 56 VAL HB H 31.551 0.824 -17.349 1.00 . A A . 56 VAL HB 1 1
17 17208 1 1 56 VAL HG11 H 32.024 -0.296 -19.487 1.00 . A A . 56 VAL HG11 1 1
17 17209 1 1 56 VAL HG12 H 31.376 -1.447 -18.321 1.00 . A A . 56 VAL HG12 1 1
17 17210 1 1 56 VAL HG13 H 33.105 -1.431 -18.677 1.00 . A A . 56 VAL HG13 1 1
17 17211 1 1 56 VAL HG21 H 31.798 -1.140 -15.852 1.00 . A A . 56 VAL HG21 1 1
17 17212 1 1 56 VAL HG22 H 32.738 0.233 -15.270 1.00 . A A . 56 VAL HG22 1 1
17 17213 1 1 56 VAL HG23 H 33.550 -1.106 -16.085 1.00 . A A . 56 VAL HG23 1 1
17 17214 1 1 56 VAL N N 33.860 2.144 -16.664 1.00 . A A . 56 VAL N 1 1
17 17215 1 1 56 VAL O O 32.562 2.798 -19.154 1.00 . A A . 56 VAL O 1 1
17 17216 1 1 57 HIS C C 33.955 0.802 -22.414 1.00 . A A . 57 HIS C 1 1
17 17217 1 1 57 HIS CA C 33.997 2.019 -21.478 1.00 . A A . 57 HIS CA 1 1
17 17218 1 1 57 HIS CB C 35.138 3.018 -21.838 1.00 . A A . 57 HIS CB 1 1
17 17219 1 1 57 HIS CD2 C 35.809 3.327 -24.345 1.00 . A A . 57 HIS CD2 1 1
17 17220 1 1 57 HIS CE1 C 34.372 4.889 -24.864 1.00 . A A . 57 HIS CE1 1 1
17 17221 1 1 57 HIS CG C 35.072 3.591 -23.233 1.00 . A A . 57 HIS CG 1 1
17 17222 1 1 57 HIS H H 34.878 0.870 -19.938 1.00 . A A . 57 HIS H 1 1
17 17223 1 1 57 HIS HA H 33.043 2.536 -21.546 1.00 . A A . 57 HIS HA 1 1
17 17224 1 1 57 HIS HB2 H 35.104 3.849 -21.143 1.00 . A A . 57 HIS HB2 1 1
17 17225 1 1 57 HIS HB3 H 36.095 2.521 -21.729 1.00 . A A . 57 HIS HB3 1 1
17 17226 1 1 57 HIS HD1 H 33.506 4.984 -23.019 1.00 . A A . 57 HIS HD1 1 1
17 17227 1 1 57 HIS HD2 H 36.587 2.585 -24.439 1.00 . A A . 57 HIS HD2 1 1
17 17228 1 1 57 HIS HE1 H 33.804 5.617 -25.424 1.00 . A A . 57 HIS HE1 1 1
17 17229 1 1 57 HIS HE2 H 35.604 4.090 -26.280 1.00 . A A . 57 HIS HE2 1 1
17 17230 1 1 57 HIS N N 34.168 1.522 -20.105 1.00 . A A . 57 HIS N 1 1
17 17231 1 1 57 HIS ND1 N 34.182 4.574 -23.600 1.00 . A A . 57 HIS ND1 1 1
17 17232 1 1 57 HIS NE2 N 35.353 4.150 -25.337 1.00 . A A . 57 HIS NE2 1 1
17 17233 1 1 57 HIS O O 34.961 0.453 -23.056 1.00 . A A . 57 HIS O 1 1
17 17234 1 1 58 GLY C C 33.509 -2.239 -22.507 1.00 . A A . 58 GLY C 1 1
17 17235 1 1 58 GLY CA C 32.663 -1.147 -23.155 1.00 . A A . 58 GLY CA 1 1
17 17236 1 1 58 GLY H H 32.021 0.464 -21.937 1.00 . A A . 58 GLY H 1 1
17 17237 1 1 58 GLY HA2 H 31.625 -1.450 -23.146 1.00 . A A . 58 GLY HA2 1 1
17 17238 1 1 58 GLY HA3 H 32.976 -1.005 -24.179 1.00 . A A . 58 GLY HA3 1 1
17 17239 1 1 58 GLY N N 32.792 0.112 -22.428 1.00 . A A . 58 GLY N 1 1
17 17240 1 1 58 GLY O O 33.455 -2.429 -21.283 1.00 . A A . 58 GLY O 1 1
17 17241 1 1 59 ASP C C 36.385 -3.216 -22.038 1.00 . A A . 59 ASP C 1 1
17 17242 1 1 59 ASP CA C 35.291 -3.931 -22.874 1.00 . A A . 59 ASP CA 1 1
17 17243 1 1 59 ASP CB C 35.939 -4.652 -24.095 1.00 . A A . 59 ASP CB 1 1
17 17244 1 1 59 ASP CG C 36.790 -3.720 -24.999 1.00 . A A . 59 ASP CG 1 1
17 17245 1 1 59 ASP H H 34.143 -2.864 -24.304 1.00 . A A . 59 ASP H 1 1
17 17246 1 1 59 ASP HA H 34.798 -4.670 -22.251 1.00 . A A . 59 ASP HA 1 1
17 17247 1 1 59 ASP HB2 H 36.567 -5.461 -23.734 1.00 . A A . 59 ASP HB2 1 1
17 17248 1 1 59 ASP HB3 H 35.150 -5.086 -24.695 1.00 . A A . 59 ASP HB3 1 1
17 17249 1 1 59 ASP N N 34.268 -2.972 -23.339 1.00 . A A . 59 ASP N 1 1
17 17250 1 1 59 ASP O O 36.900 -3.761 -21.057 1.00 . A A . 59 ASP O 1 1
17 17251 1 1 59 ASP OD1 O 38.038 -3.736 -24.895 1.00 . A A . 59 ASP OD1 1 1
17 17252 1 1 59 ASP OD2 O 36.207 -2.957 -25.799 1.00 . A A . 59 ASP OD2 1 1
17 17253 1 1 60 THR C C 37.404 -0.568 -20.520 1.00 . A A . 60 THR C 1 1
17 17254 1 1 60 THR CA C 37.818 -1.208 -21.859 1.00 . A A . 60 THR CA 1 1
17 17255 1 1 60 THR CB C 38.326 -0.119 -22.865 1.00 . A A . 60 THR CB 1 1
17 17256 1 1 60 THR CG2 C 39.477 0.736 -22.290 1.00 . A A . 60 THR CG2 1 1
17 17257 1 1 60 THR H H 36.186 -1.572 -23.163 1.00 . A A . 60 THR H 1 1
17 17258 1 1 60 THR HA H 38.642 -1.898 -21.683 1.00 . A A . 60 THR HA 1 1
17 17259 1 1 60 THR HB H 37.496 0.538 -23.110 1.00 . A A . 60 THR HB 1 1
17 17260 1 1 60 THR HG1 H 38.507 -1.695 -24.058 1.00 . A A . 60 THR HG1 1 1
17 17261 1 1 60 THR HG21 H 39.138 1.272 -21.411 1.00 . A A . 60 THR HG21 1 1
17 17262 1 1 60 THR HG22 H 39.812 1.449 -23.032 1.00 . A A . 60 THR HG22 1 1
17 17263 1 1 60 THR HG23 H 40.305 0.095 -22.017 1.00 . A A . 60 THR HG23 1 1
17 17264 1 1 60 THR N N 36.715 -1.980 -22.446 1.00 . A A . 60 THR N 1 1
17 17265 1 1 60 THR O O 36.872 0.545 -20.474 1.00 . A A . 60 THR O 1 1
17 17266 1 1 60 THR OG1 O 38.769 -0.762 -24.073 1.00 . A A . 60 THR OG1 1 1
17 17267 1 1 61 ILE C C 38.814 -0.326 -17.551 1.00 . A A . 61 ILE C 1 1
17 17268 1 1 61 ILE CA C 37.444 -0.794 -18.067 1.00 . A A . 61 ILE CA 1 1
17 17269 1 1 61 ILE CB C 36.861 -1.895 -17.109 1.00 . A A . 61 ILE CB 1 1
17 17270 1 1 61 ILE CD1 C 34.892 -3.590 -16.840 1.00 . A A . 61 ILE CD1 1 1
17 17271 1 1 61 ILE CG1 C 35.544 -2.511 -17.695 1.00 . A A . 61 ILE CG1 1 1
17 17272 1 1 61 ILE CG2 C 36.626 -1.326 -15.684 1.00 . A A . 61 ILE CG2 1 1
17 17273 1 1 61 ILE H H 37.909 -2.240 -19.545 1.00 . A A . 61 ILE H 1 1
17 17274 1 1 61 ILE HA H 36.751 0.051 -18.092 1.00 . A A . 61 ILE HA 1 1
17 17275 1 1 61 ILE HB H 37.605 -2.684 -17.029 1.00 . A A . 61 ILE HB 1 1
17 17276 1 1 61 ILE HD11 H 34.612 -3.176 -15.883 1.00 . A A . 61 ILE HD11 1 1
17 17277 1 1 61 ILE HD12 H 35.586 -4.407 -16.690 1.00 . A A . 61 ILE HD12 1 1
17 17278 1 1 61 ILE HD13 H 34.007 -3.962 -17.341 1.00 . A A . 61 ILE HD13 1 1
17 17279 1 1 61 ILE HG12 H 34.811 -1.727 -17.831 1.00 . A A . 61 ILE HG12 1 1
17 17280 1 1 61 ILE HG13 H 35.761 -2.951 -18.659 1.00 . A A . 61 ILE HG13 1 1
17 17281 1 1 61 ILE HG21 H 35.904 -0.520 -15.721 1.00 . A A . 61 ILE HG21 1 1
17 17282 1 1 61 ILE HG22 H 37.558 -0.952 -15.278 1.00 . A A . 61 ILE HG22 1 1
17 17283 1 1 61 ILE HG23 H 36.251 -2.108 -15.038 1.00 . A A . 61 ILE HG23 1 1
17 17284 1 1 61 ILE N N 37.618 -1.309 -19.429 1.00 . A A . 61 ILE N 1 1
17 17285 1 1 61 ILE O O 39.825 -0.970 -17.813 1.00 . A A . 61 ILE O 1 1
17 17286 1 1 62 HIS C C 39.653 1.811 -14.779 1.00 . A A . 62 HIS C 1 1
17 17287 1 1 62 HIS CA C 40.048 1.323 -16.178 1.00 . A A . 62 HIS CA 1 1
17 17288 1 1 62 HIS CB C 40.756 2.433 -17.008 1.00 . A A . 62 HIS CB 1 1
17 17289 1 1 62 HIS CD2 C 39.284 4.588 -16.956 1.00 . A A . 62 HIS CD2 1 1
17 17290 1 1 62 HIS CE1 C 38.557 4.506 -19.012 1.00 . A A . 62 HIS CE1 1 1
17 17291 1 1 62 HIS CG C 39.836 3.495 -17.543 1.00 . A A . 62 HIS CG 1 1
17 17292 1 1 62 HIS H H 38.022 1.359 -16.821 1.00 . A A . 62 HIS H 1 1
17 17293 1 1 62 HIS HA H 40.736 0.486 -16.065 1.00 . A A . 62 HIS HA 1 1
17 17294 1 1 62 HIS HB2 H 41.504 2.926 -16.397 1.00 . A A . 62 HIS HB2 1 1
17 17295 1 1 62 HIS HB3 H 41.253 1.973 -17.852 1.00 . A A . 62 HIS HB3 1 1
17 17296 1 1 62 HIS HD1 H 39.597 2.829 -19.531 1.00 . A A . 62 HIS HD1 1 1
17 17297 1 1 62 HIS HD2 H 39.426 4.912 -15.939 1.00 . A A . 62 HIS HD2 1 1
17 17298 1 1 62 HIS HE1 H 38.023 4.736 -19.920 1.00 . A A . 62 HIS HE1 1 1
17 17299 1 1 62 HIS HE2 H 38.129 6.102 -17.816 1.00 . A A . 62 HIS HE2 1 1
17 17300 1 1 62 HIS N N 38.846 0.825 -16.875 1.00 . A A . 62 HIS N 1 1
17 17301 1 1 62 HIS ND1 N 39.358 3.481 -18.834 1.00 . A A . 62 HIS ND1 1 1
17 17302 1 1 62 HIS NE2 N 38.496 5.193 -17.892 1.00 . A A . 62 HIS NE2 1 1
17 17303 1 1 62 HIS O O 38.631 2.490 -14.623 1.00 . A A . 62 HIS O 1 1
17 17304 1 1 63 VAL C C 41.469 2.571 -11.840 1.00 . A A . 63 VAL C 1 1
17 17305 1 1 63 VAL CA C 40.220 1.827 -12.365 1.00 . A A . 63 VAL CA 1 1
17 17306 1 1 63 VAL CB C 39.919 0.556 -11.473 1.00 . A A . 63 VAL CB 1 1
17 17307 1 1 63 VAL CG1 C 39.627 0.945 -10.015 1.00 . A A . 63 VAL CG1 1 1
17 17308 1 1 63 VAL CG2 C 38.773 -0.315 -12.058 1.00 . A A . 63 VAL CG2 1 1
17 17309 1 1 63 VAL H H 41.246 0.897 -13.970 1.00 . A A . 63 VAL H 1 1
17 17310 1 1 63 VAL HA H 39.358 2.493 -12.314 1.00 . A A . 63 VAL HA 1 1
17 17311 1 1 63 VAL HB H 40.817 -0.051 -11.465 1.00 . A A . 63 VAL HB 1 1
17 17312 1 1 63 VAL HG11 H 39.434 0.055 -9.425 1.00 . A A . 63 VAL HG11 1 1
17 17313 1 1 63 VAL HG12 H 38.760 1.591 -9.976 1.00 . A A . 63 VAL HG12 1 1
17 17314 1 1 63 VAL HG13 H 40.479 1.467 -9.603 1.00 . A A . 63 VAL HG13 1 1
17 17315 1 1 63 VAL HG21 H 39.040 -0.649 -13.053 1.00 . A A . 63 VAL HG21 1 1
17 17316 1 1 63 VAL HG22 H 37.863 0.267 -12.112 1.00 . A A . 63 VAL HG22 1 1
17 17317 1 1 63 VAL HG23 H 38.606 -1.181 -11.427 1.00 . A A . 63 VAL HG23 1 1
17 17318 1 1 63 VAL N N 40.456 1.446 -13.770 1.00 . A A . 63 VAL N 1 1
17 17319 1 1 63 VAL O O 42.555 1.984 -11.775 1.00 . A A . 63 VAL O 1 1
17 17320 1 1 64 LYS C C 41.905 5.852 -10.082 1.00 . A A . 64 LYS C 1 1
17 17321 1 1 64 LYS CA C 42.414 4.751 -11.054 1.00 . A A . 64 LYS CA 1 1
17 17322 1 1 64 LYS CB C 43.178 5.338 -12.307 1.00 . A A . 64 LYS CB 1 1
17 17323 1 1 64 LYS CD C 41.602 7.273 -13.106 1.00 . A A . 64 LYS CD 1 1
17 17324 1 1 64 LYS CE C 40.768 7.838 -14.264 1.00 . A A . 64 LYS CE 1 1
17 17325 1 1 64 LYS CG C 42.305 5.931 -13.457 1.00 . A A . 64 LYS CG 1 1
17 17326 1 1 64 LYS H H 40.396 4.238 -11.511 1.00 . A A . 64 LYS H 1 1
17 17327 1 1 64 LYS HA H 43.109 4.132 -10.493 1.00 . A A . 64 LYS HA 1 1
17 17328 1 1 64 LYS HB2 H 43.861 6.107 -11.973 1.00 . A A . 64 LYS HB2 1 1
17 17329 1 1 64 LYS HB3 H 43.776 4.531 -12.735 1.00 . A A . 64 LYS HB3 1 1
17 17330 1 1 64 LYS HD2 H 40.950 7.111 -12.257 1.00 . A A . 64 LYS HD2 1 1
17 17331 1 1 64 LYS HD3 H 42.359 8.002 -12.833 1.00 . A A . 64 LYS HD3 1 1
17 17332 1 1 64 LYS HE2 H 40.042 7.100 -14.576 1.00 . A A . 64 LYS HE2 1 1
17 17333 1 1 64 LYS HE3 H 40.243 8.725 -13.923 1.00 . A A . 64 LYS HE3 1 1
17 17334 1 1 64 LYS HG2 H 42.943 6.100 -14.322 1.00 . A A . 64 LYS HG2 1 1
17 17335 1 1 64 LYS HG3 H 41.550 5.201 -13.722 1.00 . A A . 64 LYS HG3 1 1
17 17336 1 1 64 LYS HZ1 H 42.272 8.956 -15.169 1.00 . A A . 64 LYS HZ1 1 1
17 17337 1 1 64 LYS HZ2 H 41.000 8.547 -16.210 1.00 . A A . 64 LYS HZ2 1 1
17 17338 1 1 64 LYS HZ3 H 42.134 7.380 -15.762 1.00 . A A . 64 LYS HZ3 1 1
17 17339 1 1 64 LYS N N 41.302 3.867 -11.490 1.00 . A A . 64 LYS N 1 1
17 17340 1 1 64 LYS NZ N 41.603 8.205 -15.433 1.00 . A A . 64 LYS NZ 1 1
18 17341 1 1 1 MET C C 36.732 -16.614 3.041 1.00 . A A . 1 MET C 1 1
18 17342 1 1 1 MET CA C 37.013 -17.939 3.780 1.00 . A A . 1 MET CA 1 1
18 17343 1 1 1 MET CB C 36.087 -18.103 5.020 1.00 . A A . 1 MET CB 1 1
18 17344 1 1 1 MET CE C 33.555 -19.187 6.694 1.00 . A A . 1 MET CE 1 1
18 17345 1 1 1 MET CG C 36.179 -19.471 5.724 1.00 . A A . 1 MET CG 1 1
18 17346 1 1 1 MET HA H 36.831 -18.754 3.091 1.00 . A A . 1 MET HA 1 1
18 17347 1 1 1 MET HB2 H 36.335 -17.339 5.746 1.00 . A A . 1 MET HB2 1 1
18 17348 1 1 1 MET HB3 H 35.058 -17.958 4.709 1.00 . A A . 1 MET HB3 1 1
18 17349 1 1 1 MET HE1 H 33.261 -19.913 5.949 1.00 . A A . 1 MET HE1 1 1
18 17350 1 1 1 MET HE2 H 33.524 -18.197 6.259 1.00 . A A . 1 MET HE2 1 1
18 17351 1 1 1 MET HE3 H 32.873 -19.233 7.529 1.00 . A A . 1 MET HE3 1 1
18 17352 1 1 1 MET HG2 H 35.815 -20.240 5.052 1.00 . A A . 1 MET HG2 1 1
18 17353 1 1 1 MET HG3 H 37.217 -19.674 5.959 1.00 . A A . 1 MET HG3 1 1
18 17354 1 1 1 MET N N 38.435 -18.017 4.197 1.00 . A A . 1 MET N 1 1
18 17355 1 1 1 MET O O 37.590 -15.721 2.992 1.00 . A A . 1 MET O 1 1
18 17356 1 1 1 MET SD S 35.221 -19.549 7.261 1.00 . A A . 1 MET SD 1 1
18 17357 1 1 2 GLY C C 35.372 -15.376 0.240 1.00 . A A . 2 GLY C 1 1
18 17358 1 1 2 GLY CA C 35.088 -15.298 1.742 1.00 . A A . 2 GLY CA 1 1
18 17359 1 1 2 GLY H H 34.903 -17.266 2.517 1.00 . A A . 2 GLY H 1 1
18 17360 1 1 2 GLY HA2 H 34.022 -15.176 1.891 1.00 . A A . 2 GLY HA2 1 1
18 17361 1 1 2 GLY HA3 H 35.590 -14.429 2.156 1.00 . A A . 2 GLY HA3 1 1
18 17362 1 1 2 GLY N N 35.521 -16.506 2.457 1.00 . A A . 2 GLY N 1 1
18 17363 1 1 2 GLY O O 34.530 -15.843 -0.538 1.00 . A A . 2 GLY O 1 1
18 17364 1 1 3 SER C C 38.371 -15.721 -1.655 1.00 . A A . 3 SER C 1 1
18 17365 1 1 3 SER CA C 37.037 -14.949 -1.565 1.00 . A A . 3 SER CA 1 1
18 17366 1 1 3 SER CB C 37.181 -13.485 -2.077 1.00 . A A . 3 SER CB 1 1
18 17367 1 1 3 SER H H 37.190 -14.592 0.527 1.00 . A A . 3 SER H 1 1
18 17368 1 1 3 SER HA H 36.300 -15.471 -2.172 1.00 . A A . 3 SER HA 1 1
18 17369 1 1 3 SER HB2 H 36.249 -12.958 -1.914 1.00 . A A . 3 SER HB2 1 1
18 17370 1 1 3 SER HB3 H 37.967 -12.982 -1.525 1.00 . A A . 3 SER HB3 1 1
18 17371 1 1 3 SER HG H 36.782 -13.843 -3.971 1.00 . A A . 3 SER HG 1 1
18 17372 1 1 3 SER N N 36.576 -14.936 -0.157 1.00 . A A . 3 SER N 1 1
18 17373 1 1 3 SER O O 38.845 -16.261 -0.647 1.00 . A A . 3 SER O 1 1
18 17374 1 1 3 SER OG O 37.491 -13.426 -3.467 1.00 . A A . 3 SER OG 1 1
18 17375 1 1 4 SER C C 40.995 -15.660 -4.259 1.00 . A A . 4 SER C 1 1
18 17376 1 1 4 SER CA C 40.282 -16.398 -3.102 1.00 . A A . 4 SER CA 1 1
18 17377 1 1 4 SER CB C 40.174 -17.920 -3.402 1.00 . A A . 4 SER CB 1 1
18 17378 1 1 4 SER H H 38.454 -15.455 -3.639 1.00 . A A . 4 SER H 1 1
18 17379 1 1 4 SER HA H 40.870 -16.263 -2.195 1.00 . A A . 4 SER HA 1 1
18 17380 1 1 4 SER HB2 H 39.496 -18.082 -4.227 1.00 . A A . 4 SER HB2 1 1
18 17381 1 1 4 SER HB3 H 41.151 -18.309 -3.661 1.00 . A A . 4 SER HB3 1 1
18 17382 1 1 4 SER HG H 39.463 -18.038 -1.573 1.00 . A A . 4 SER HG 1 1
18 17383 1 1 4 SER N N 38.948 -15.807 -2.866 1.00 . A A . 4 SER N 1 1
18 17384 1 1 4 SER O O 40.385 -15.384 -5.302 1.00 . A A . 4 SER O 1 1
18 17385 1 1 4 SER OG O 39.685 -18.648 -2.281 1.00 . A A . 4 SER OG 1 1
18 17386 1 1 5 HIS C C 43.618 -15.628 -6.106 1.00 . A A . 5 HIS C 1 1
18 17387 1 1 5 HIS CA C 43.121 -14.628 -5.040 1.00 . A A . 5 HIS CA 1 1
18 17388 1 1 5 HIS CB C 44.306 -13.918 -4.307 1.00 . A A . 5 HIS CB 1 1
18 17389 1 1 5 HIS CD2 C 46.043 -13.225 -6.144 1.00 . A A . 5 HIS CD2 1 1
18 17390 1 1 5 HIS CE1 C 46.034 -11.066 -5.803 1.00 . A A . 5 HIS CE1 1 1
18 17391 1 1 5 HIS CG C 45.150 -12.980 -5.151 1.00 . A A . 5 HIS CG 1 1
18 17392 1 1 5 HIS H H 42.699 -15.604 -3.211 1.00 . A A . 5 HIS H 1 1
18 17393 1 1 5 HIS HA H 42.506 -13.871 -5.524 1.00 . A A . 5 HIS HA 1 1
18 17394 1 1 5 HIS HB2 H 43.906 -13.335 -3.487 1.00 . A A . 5 HIS HB2 1 1
18 17395 1 1 5 HIS HB3 H 44.967 -14.673 -3.894 1.00 . A A . 5 HIS HB3 1 1
18 17396 1 1 5 HIS HD1 H 44.638 -11.111 -4.311 1.00 . A A . 5 HIS HD1 1 1
18 17397 1 1 5 HIS HD2 H 46.275 -14.190 -6.572 1.00 . A A . 5 HIS HD2 1 1
18 17398 1 1 5 HIS HE1 H 46.247 -10.013 -5.890 1.00 . A A . 5 HIS HE1 1 1
18 17399 1 1 5 HIS HE2 H 47.374 -11.917 -7.096 1.00 . A A . 5 HIS HE2 1 1
18 17400 1 1 5 HIS N N 42.288 -15.340 -4.056 1.00 . A A . 5 HIS N 1 1
18 17401 1 1 5 HIS ND1 N 45.173 -11.611 -4.965 1.00 . A A . 5 HIS ND1 1 1
18 17402 1 1 5 HIS NE2 N 46.576 -12.024 -6.528 1.00 . A A . 5 HIS NE2 1 1
18 17403 1 1 5 HIS O O 44.673 -16.253 -5.950 1.00 . A A . 5 HIS O 1 1
18 17404 1 1 6 HIS C C 42.673 -15.863 -9.584 1.00 . A A . 6 HIS C 1 1
18 17405 1 1 6 HIS CA C 43.147 -16.626 -8.343 1.00 . A A . 6 HIS CA 1 1
18 17406 1 1 6 HIS CB C 42.523 -18.053 -8.313 1.00 . A A . 6 HIS CB 1 1
18 17407 1 1 6 HIS CD2 C 42.776 -19.346 -6.062 1.00 . A A . 6 HIS CD2 1 1
18 17408 1 1 6 HIS CE1 C 44.648 -20.391 -6.513 1.00 . A A . 6 HIS CE1 1 1
18 17409 1 1 6 HIS CG C 43.152 -18.985 -7.311 1.00 . A A . 6 HIS CG 1 1
18 17410 1 1 6 HIS H H 41.895 -15.443 -7.106 1.00 . A A . 6 HIS H 1 1
18 17411 1 1 6 HIS HA H 44.232 -16.713 -8.383 1.00 . A A . 6 HIS HA 1 1
18 17412 1 1 6 HIS HB2 H 41.468 -17.979 -8.079 1.00 . A A . 6 HIS HB2 1 1
18 17413 1 1 6 HIS HB3 H 42.629 -18.510 -9.294 1.00 . A A . 6 HIS HB3 1 1
18 17414 1 1 6 HIS HD1 H 44.842 -19.620 -8.395 1.00 . A A . 6 HIS HD1 1 1
18 17415 1 1 6 HIS HD2 H 41.894 -19.009 -5.532 1.00 . A A . 6 HIS HD2 1 1
18 17416 1 1 6 HIS HE1 H 45.521 -21.021 -6.425 1.00 . A A . 6 HIS HE1 1 1
18 17417 1 1 6 HIS HE2 H 43.774 -20.552 -4.669 1.00 . A A . 6 HIS HE2 1 1
18 17418 1 1 6 HIS N N 42.792 -15.835 -7.144 1.00 . A A . 6 HIS N 1 1
18 17419 1 1 6 HIS ND1 N 44.327 -19.661 -7.560 1.00 . A A . 6 HIS ND1 1 1
18 17420 1 1 6 HIS NE2 N 43.723 -20.217 -5.590 1.00 . A A . 6 HIS NE2 1 1
18 17421 1 1 6 HIS O O 41.469 -15.642 -9.755 1.00 . A A . 6 HIS O 1 1
18 17422 1 1 7 HIS C C 43.712 -15.367 -12.914 1.00 . A A . 7 HIS C 1 1
18 17423 1 1 7 HIS CA C 43.351 -14.617 -11.616 1.00 . A A . 7 HIS CA 1 1
18 17424 1 1 7 HIS CB C 44.133 -13.279 -11.521 1.00 . A A . 7 HIS CB 1 1
18 17425 1 1 7 HIS CD2 C 42.840 -11.833 -13.258 1.00 . A A . 7 HIS CD2 1 1
18 17426 1 1 7 HIS CE1 C 44.530 -11.263 -14.517 1.00 . A A . 7 HIS CE1 1 1
18 17427 1 1 7 HIS CG C 43.954 -12.386 -12.721 1.00 . A A . 7 HIS CG 1 1
18 17428 1 1 7 HIS H H 44.555 -15.716 -10.258 1.00 . A A . 7 HIS H 1 1
18 17429 1 1 7 HIS HA H 42.285 -14.386 -11.631 1.00 . A A . 7 HIS HA 1 1
18 17430 1 1 7 HIS HB2 H 43.796 -12.730 -10.650 1.00 . A A . 7 HIS HB2 1 1
18 17431 1 1 7 HIS HB3 H 45.192 -13.490 -11.411 1.00 . A A . 7 HIS HB3 1 1
18 17432 1 1 7 HIS HD1 H 45.942 -12.223 -13.395 1.00 . A A . 7 HIS HD1 1 1
18 17433 1 1 7 HIS HD2 H 41.833 -11.915 -12.874 1.00 . A A . 7 HIS HD2 1 1
18 17434 1 1 7 HIS HE1 H 45.122 -10.823 -15.305 1.00 . A A . 7 HIS HE1 1 1
18 17435 1 1 7 HIS HE2 H 42.606 -10.913 -15.102 1.00 . A A . 7 HIS HE2 1 1
18 17436 1 1 7 HIS N N 43.628 -15.450 -10.433 1.00 . A A . 7 HIS N 1 1
18 17437 1 1 7 HIS ND1 N 44.995 -12.000 -13.532 1.00 . A A . 7 HIS ND1 1 1
18 17438 1 1 7 HIS NE2 N 43.220 -11.145 -14.375 1.00 . A A . 7 HIS NE2 1 1
18 17439 1 1 7 HIS O O 44.874 -15.735 -13.135 1.00 . A A . 7 HIS O 1 1
18 17440 1 1 8 HIS C C 43.364 -15.030 -16.059 1.00 . A A . 8 HIS C 1 1
18 17441 1 1 8 HIS CA C 42.844 -16.128 -15.108 1.00 . A A . 8 HIS CA 1 1
18 17442 1 1 8 HIS CB C 41.485 -16.694 -15.594 1.00 . A A . 8 HIS CB 1 1
18 17443 1 1 8 HIS CD2 C 40.696 -16.814 -18.090 1.00 . A A . 8 HIS CD2 1 1
18 17444 1 1 8 HIS CE1 C 42.036 -18.405 -18.775 1.00 . A A . 8 HIS CE1 1 1
18 17445 1 1 8 HIS CG C 41.460 -17.190 -17.026 1.00 . A A . 8 HIS CG 1 1
18 17446 1 1 8 HIS H H 41.781 -15.369 -13.443 1.00 . A A . 8 HIS H 1 1
18 17447 1 1 8 HIS HA H 43.570 -16.941 -15.067 1.00 . A A . 8 HIS HA 1 1
18 17448 1 1 8 HIS HB2 H 41.213 -17.527 -14.958 1.00 . A A . 8 HIS HB2 1 1
18 17449 1 1 8 HIS HB3 H 40.725 -15.924 -15.492 1.00 . A A . 8 HIS HB3 1 1
18 17450 1 1 8 HIS HD1 H 42.955 -18.684 -16.971 1.00 . A A . 8 HIS HD1 1 1
18 17451 1 1 8 HIS HD2 H 39.933 -16.048 -18.095 1.00 . A A . 8 HIS HD2 1 1
18 17452 1 1 8 HIS HE1 H 42.547 -19.119 -19.405 1.00 . A A . 8 HIS HE1 1 1
18 17453 1 1 8 HIS HE2 H 40.614 -17.623 -20.024 1.00 . A A . 8 HIS HE2 1 1
18 17454 1 1 8 HIS N N 42.688 -15.581 -13.754 1.00 . A A . 8 HIS N 1 1
18 17455 1 1 8 HIS ND1 N 42.285 -18.193 -17.495 1.00 . A A . 8 HIS ND1 1 1
18 17456 1 1 8 HIS NE2 N 41.077 -17.585 -19.158 1.00 . A A . 8 HIS NE2 1 1
18 17457 1 1 8 HIS O O 42.857 -13.901 -16.061 1.00 . A A . 8 HIS O 1 1
18 17458 1 1 9 HIS C C 44.233 -14.531 -19.171 1.00 . A A . 9 HIS C 1 1
18 17459 1 1 9 HIS CA C 45.006 -14.466 -17.836 1.00 . A A . 9 HIS CA 1 1
18 17460 1 1 9 HIS CB C 46.491 -14.853 -18.046 1.00 . A A . 9 HIS CB 1 1
18 17461 1 1 9 HIS CD2 C 47.316 -15.267 -15.592 1.00 . A A . 9 HIS CD2 1 1
18 17462 1 1 9 HIS CE1 C 49.072 -13.967 -15.618 1.00 . A A . 9 HIS CE1 1 1
18 17463 1 1 9 HIS CG C 47.374 -14.691 -16.823 1.00 . A A . 9 HIS CG 1 1
18 17464 1 1 9 HIS H H 44.752 -16.286 -16.766 1.00 . A A . 9 HIS H 1 1
18 17465 1 1 9 HIS HA H 44.954 -13.451 -17.451 1.00 . A A . 9 HIS HA 1 1
18 17466 1 1 9 HIS HB2 H 46.546 -15.891 -18.350 1.00 . A A . 9 HIS HB2 1 1
18 17467 1 1 9 HIS HB3 H 46.907 -14.240 -18.836 1.00 . A A . 9 HIS HB3 1 1
18 17468 1 1 9 HIS HD1 H 48.826 -13.336 -17.547 1.00 . A A . 9 HIS HD1 1 1
18 17469 1 1 9 HIS HD2 H 46.561 -15.960 -15.245 1.00 . A A . 9 HIS HD2 1 1
18 17470 1 1 9 HIS HE1 H 49.967 -13.444 -15.316 1.00 . A A . 9 HIS HE1 1 1
18 17471 1 1 9 HIS HE2 H 48.722 -15.214 -14.041 1.00 . A A . 9 HIS HE2 1 1
18 17472 1 1 9 HIS N N 44.391 -15.376 -16.846 1.00 . A A . 9 HIS N 1 1
18 17473 1 1 9 HIS ND1 N 48.490 -13.881 -16.798 1.00 . A A . 9 HIS ND1 1 1
18 17474 1 1 9 HIS NE2 N 48.383 -14.801 -14.868 1.00 . A A . 9 HIS NE2 1 1
18 17475 1 1 9 HIS O O 43.235 -15.250 -19.286 1.00 . A A . 9 HIS O 1 1
18 17476 1 1 10 HIS C C 44.970 -14.362 -22.577 1.00 . A A . 10 HIS C 1 1
18 17477 1 1 10 HIS CA C 44.055 -13.740 -21.510 1.00 . A A . 10 HIS CA 1 1
18 17478 1 1 10 HIS CB C 43.644 -12.287 -21.893 1.00 . A A . 10 HIS CB 1 1
18 17479 1 1 10 HIS CD2 C 45.209 -10.546 -20.722 1.00 . A A . 10 HIS CD2 1 1
18 17480 1 1 10 HIS CE1 C 46.410 -9.970 -22.452 1.00 . A A . 10 HIS CE1 1 1
18 17481 1 1 10 HIS CG C 44.748 -11.252 -21.788 1.00 . A A . 10 HIS CG 1 1
18 17482 1 1 10 HIS H H 45.529 -13.274 -20.053 1.00 . A A . 10 HIS H 1 1
18 17483 1 1 10 HIS HA H 43.144 -14.341 -21.458 1.00 . A A . 10 HIS HA 1 1
18 17484 1 1 10 HIS HB2 H 43.282 -12.277 -22.913 1.00 . A A . 10 HIS HB2 1 1
18 17485 1 1 10 HIS HB3 H 42.833 -11.972 -21.241 1.00 . A A . 10 HIS HB3 1 1
18 17486 1 1 10 HIS HD1 H 45.445 -11.185 -23.779 1.00 . A A . 10 HIS HD1 1 1
18 17487 1 1 10 HIS HD2 H 44.835 -10.595 -19.709 1.00 . A A . 10 HIS HD2 1 1
18 17488 1 1 10 HIS HE1 H 47.150 -9.489 -23.074 1.00 . A A . 10 HIS HE1 1 1
18 17489 1 1 10 HIS HE2 H 46.840 -9.236 -20.591 1.00 . A A . 10 HIS HE2 1 1
18 17490 1 1 10 HIS N N 44.702 -13.786 -20.186 1.00 . A A . 10 HIS N 1 1
18 17491 1 1 10 HIS ND1 N 45.523 -10.857 -22.858 1.00 . A A . 10 HIS ND1 1 1
18 17492 1 1 10 HIS NE2 N 46.237 -9.761 -21.165 1.00 . A A . 10 HIS NE2 1 1
18 17493 1 1 10 HIS O O 45.974 -13.765 -22.975 1.00 . A A . 10 HIS O 1 1
18 17494 1 1 11 SER C C 44.280 -15.845 -25.375 1.00 . A A . 11 SER C 1 1
18 17495 1 1 11 SER CA C 45.205 -16.216 -24.201 1.00 . A A . 11 SER CA 1 1
18 17496 1 1 11 SER CB C 45.362 -17.752 -24.015 1.00 . A A . 11 SER CB 1 1
18 17497 1 1 11 SER H H 43.975 -16.098 -22.483 1.00 . A A . 11 SER H 1 1
18 17498 1 1 11 SER HA H 46.189 -15.780 -24.384 1.00 . A A . 11 SER HA 1 1
18 17499 1 1 11 SER HB2 H 45.938 -17.949 -23.123 1.00 . A A . 11 SER HB2 1 1
18 17500 1 1 11 SER HB3 H 44.385 -18.205 -23.911 1.00 . A A . 11 SER HB3 1 1
18 17501 1 1 11 SER HG H 45.452 -18.343 -25.885 1.00 . A A . 11 SER HG 1 1
18 17502 1 1 11 SER N N 44.635 -15.594 -22.998 1.00 . A A . 11 SER N 1 1
18 17503 1 1 11 SER O O 43.471 -16.643 -25.855 1.00 . A A . 11 SER O 1 1
18 17504 1 1 11 SER OG O 46.028 -18.357 -25.114 1.00 . A A . 11 SER OG 1 1
18 17505 1 1 12 SER C C 44.318 -13.729 -28.073 1.00 . A A . 12 SER C 1 1
18 17506 1 1 12 SER CA C 43.512 -13.932 -26.769 1.00 . A A . 12 SER CA 1 1
18 17507 1 1 12 SER CB C 42.990 -12.592 -26.181 1.00 . A A . 12 SER CB 1 1
18 17508 1 1 12 SER H H 45.063 -14.013 -25.336 1.00 . A A . 12 SER H 1 1
18 17509 1 1 12 SER HA H 42.665 -14.582 -26.976 1.00 . A A . 12 SER HA 1 1
18 17510 1 1 12 SER HB2 H 42.429 -12.790 -25.278 1.00 . A A . 12 SER HB2 1 1
18 17511 1 1 12 SER HB3 H 43.833 -11.958 -25.938 1.00 . A A . 12 SER HB3 1 1
18 17512 1 1 12 SER HG H 42.084 -10.964 -26.796 1.00 . A A . 12 SER HG 1 1
18 17513 1 1 12 SER N N 44.370 -14.565 -25.756 1.00 . A A . 12 SER N 1 1
18 17514 1 1 12 SER O O 45.469 -14.178 -28.178 1.00 . A A . 12 SER O 1 1
18 17515 1 1 12 SER OG O 42.145 -11.884 -27.074 1.00 . A A . 12 SER OG 1 1
18 17516 1 1 13 GLY C C 43.559 -13.606 -31.456 1.00 . A A . 13 GLY C 1 1
18 17517 1 1 13 GLY CA C 44.317 -12.851 -30.379 1.00 . A A . 13 GLY CA 1 1
18 17518 1 1 13 GLY H H 42.809 -12.701 -28.900 1.00 . A A . 13 GLY H 1 1
18 17519 1 1 13 GLY HA2 H 44.291 -11.791 -30.603 1.00 . A A . 13 GLY HA2 1 1
18 17520 1 1 13 GLY HA3 H 45.350 -13.180 -30.377 1.00 . A A . 13 GLY HA3 1 1
18 17521 1 1 13 GLY N N 43.705 -13.062 -29.065 1.00 . A A . 13 GLY N 1 1
18 17522 1 1 13 GLY O O 43.269 -13.058 -32.520 1.00 . A A . 13 GLY O 1 1
18 17523 1 1 14 LEU C C 40.846 -15.432 -31.845 1.00 . A A . 14 LEU C 1 1
18 17524 1 1 14 LEU CA C 42.363 -15.728 -32.020 1.00 . A A . 14 LEU CA 1 1
18 17525 1 1 14 LEU CB C 42.700 -17.248 -31.782 1.00 . A A . 14 LEU CB 1 1
18 17526 1 1 14 LEU CD1 C 41.605 -17.583 -29.430 1.00 . A A . 14 LEU CD1 1 1
18 17527 1 1 14 LEU CD2 C 43.301 -19.264 -30.300 1.00 . A A . 14 LEU CD2 1 1
18 17528 1 1 14 LEU CG C 42.869 -17.774 -30.301 1.00 . A A . 14 LEU CG 1 1
18 17529 1 1 14 LEU H H 43.528 -15.245 -30.304 1.00 . A A . 14 LEU H 1 1
18 17530 1 1 14 LEU HA H 42.621 -15.488 -33.051 1.00 . A A . 14 LEU HA 1 1
18 17531 1 1 14 LEU HB2 H 41.923 -17.839 -32.256 1.00 . A A . 14 LEU HB2 1 1
18 17532 1 1 14 LEU HB3 H 43.627 -17.457 -32.308 1.00 . A A . 14 LEU HB3 1 1
18 17533 1 1 14 LEU HD11 H 41.785 -17.969 -28.435 1.00 . A A . 14 LEU HD11 1 1
18 17534 1 1 14 LEU HD12 H 40.770 -18.109 -29.874 1.00 . A A . 14 LEU HD12 1 1
18 17535 1 1 14 LEU HD13 H 41.366 -16.529 -29.364 1.00 . A A . 14 LEU HD13 1 1
18 17536 1 1 14 LEU HD21 H 42.552 -19.867 -30.801 1.00 . A A . 14 LEU HD21 1 1
18 17537 1 1 14 LEU HD22 H 43.415 -19.612 -29.283 1.00 . A A . 14 LEU HD22 1 1
18 17538 1 1 14 LEU HD23 H 44.248 -19.371 -30.815 1.00 . A A . 14 LEU HD23 1 1
18 17539 1 1 14 LEU HG H 43.667 -17.211 -29.827 1.00 . A A . 14 LEU HG 1 1
18 17540 1 1 14 LEU N N 43.206 -14.873 -31.147 1.00 . A A . 14 LEU N 1 1
18 17541 1 1 14 LEU O O 40.007 -16.124 -32.433 1.00 . A A . 14 LEU O 1 1
18 17542 1 1 15 VAL C C 38.323 -13.603 -31.986 1.00 . A A . 15 VAL C 1 1
18 17543 1 1 15 VAL CA C 39.140 -13.979 -30.712 1.00 . A A . 15 VAL CA 1 1
18 17544 1 1 15 VAL CB C 39.142 -12.788 -29.673 1.00 . A A . 15 VAL CB 1 1
18 17545 1 1 15 VAL CG1 C 39.475 -13.300 -28.255 1.00 . A A . 15 VAL CG1 1 1
18 17546 1 1 15 VAL CG2 C 40.119 -11.662 -30.099 1.00 . A A . 15 VAL CG2 1 1
18 17547 1 1 15 VAL H H 41.258 -13.915 -30.616 1.00 . A A . 15 VAL H 1 1
18 17548 1 1 15 VAL HA H 38.654 -14.829 -30.241 1.00 . A A . 15 VAL HA 1 1
18 17549 1 1 15 VAL HB H 38.139 -12.366 -29.637 1.00 . A A . 15 VAL HB 1 1
18 17550 1 1 15 VAL HG11 H 38.741 -14.039 -27.955 1.00 . A A . 15 VAL HG11 1 1
18 17551 1 1 15 VAL HG12 H 39.454 -12.476 -27.554 1.00 . A A . 15 VAL HG12 1 1
18 17552 1 1 15 VAL HG13 H 40.460 -13.749 -28.248 1.00 . A A . 15 VAL HG13 1 1
18 17553 1 1 15 VAL HG21 H 39.851 -11.299 -31.083 1.00 . A A . 15 VAL HG21 1 1
18 17554 1 1 15 VAL HG22 H 41.133 -12.045 -30.126 1.00 . A A . 15 VAL HG22 1 1
18 17555 1 1 15 VAL HG23 H 40.066 -10.844 -29.391 1.00 . A A . 15 VAL HG23 1 1
18 17556 1 1 15 VAL N N 40.526 -14.407 -31.026 1.00 . A A . 15 VAL N 1 1
18 17557 1 1 15 VAL O O 38.880 -13.039 -32.935 1.00 . A A . 15 VAL O 1 1
18 17558 1 1 16 PRO C C 35.728 -12.360 -33.560 1.00 . A A . 16 PRO C 1 1
18 17559 1 1 16 PRO CA C 36.141 -13.816 -33.230 1.00 . A A . 16 PRO CA 1 1
18 17560 1 1 16 PRO CB C 34.901 -14.723 -32.902 1.00 . A A . 16 PRO CB 1 1
18 17561 1 1 16 PRO CD C 36.143 -14.347 -30.861 1.00 . A A . 16 PRO CD 1 1
18 17562 1 1 16 PRO CG C 35.136 -15.265 -31.510 1.00 . A A . 16 PRO CG 1 1
18 17563 1 1 16 PRO HA H 36.664 -14.234 -34.089 1.00 . A A . 16 PRO HA 1 1
18 17564 1 1 16 PRO HB2 H 33.984 -14.140 -32.944 1.00 . A A . 16 PRO HB2 1 1
18 17565 1 1 16 PRO HB3 H 34.833 -15.527 -33.630 1.00 . A A . 16 PRO HB3 1 1
18 17566 1 1 16 PRO HD2 H 35.656 -13.495 -30.399 1.00 . A A . 16 PRO HD2 1 1
18 17567 1 1 16 PRO HD3 H 36.738 -14.884 -30.130 1.00 . A A . 16 PRO HD3 1 1
18 17568 1 1 16 PRO HG2 H 34.211 -15.267 -30.943 1.00 . A A . 16 PRO HG2 1 1
18 17569 1 1 16 PRO HG3 H 35.531 -16.278 -31.565 1.00 . A A . 16 PRO HG3 1 1
18 17570 1 1 16 PRO N N 36.978 -13.912 -32.014 1.00 . A A . 16 PRO N 1 1
18 17571 1 1 16 PRO O O 34.781 -11.827 -32.956 1.00 . A A . 16 PRO O 1 1
18 17572 1 1 17 ARG C C 35.816 -9.355 -34.008 1.00 . A A . 17 ARG C 1 1
18 17573 1 1 17 ARG CA C 36.215 -10.403 -35.089 1.00 . A A . 17 ARG CA 1 1
18 17574 1 1 17 ARG CB C 35.140 -10.542 -36.221 1.00 . A A . 17 ARG CB 1 1
18 17575 1 1 17 ARG CD C 36.279 -9.054 -37.993 1.00 . A A . 17 ARG CD 1 1
18 17576 1 1 17 ARG CG C 35.000 -9.334 -37.183 1.00 . A A . 17 ARG CG 1 1
18 17577 1 1 17 ARG CZ C 37.141 -7.138 -39.364 1.00 . A A . 17 ARG CZ 1 1
18 17578 1 1 17 ARG H H 37.264 -12.229 -34.838 1.00 . A A . 17 ARG H 1 1
18 17579 1 1 17 ARG HA H 37.142 -10.074 -35.539 1.00 . A A . 17 ARG HA 1 1
18 17580 1 1 17 ARG HB2 H 35.380 -11.411 -36.821 1.00 . A A . 17 ARG HB2 1 1
18 17581 1 1 17 ARG HB3 H 34.174 -10.712 -35.753 1.00 . A A . 17 ARG HB3 1 1
18 17582 1 1 17 ARG HD2 H 37.098 -8.864 -37.307 1.00 . A A . 17 ARG HD2 1 1
18 17583 1 1 17 ARG HD3 H 36.515 -9.928 -38.593 1.00 . A A . 17 ARG HD3 1 1
18 17584 1 1 17 ARG HE H 35.212 -7.669 -39.173 1.00 . A A . 17 ARG HE 1 1
18 17585 1 1 17 ARG HG2 H 34.189 -9.533 -37.875 1.00 . A A . 17 ARG HG2 1 1
18 17586 1 1 17 ARG HG3 H 34.754 -8.452 -36.600 1.00 . A A . 17 ARG HG3 1 1
18 17587 1 1 17 ARG HH11 H 38.618 -8.132 -38.382 1.00 . A A . 17 ARG HH11 1 1
18 17588 1 1 17 ARG HH12 H 39.151 -6.826 -39.387 1.00 . A A . 17 ARG HH12 1 1
18 17589 1 1 17 ARG HH21 H 35.942 -5.949 -40.480 1.00 . A A . 17 ARG HH21 1 1
18 17590 1 1 17 ARG HH22 H 37.633 -5.577 -40.557 1.00 . A A . 17 ARG HH22 1 1
18 17591 1 1 17 ARG N N 36.475 -11.748 -34.510 1.00 . A A . 17 ARG N 1 1
18 17592 1 1 17 ARG NE N 36.129 -7.895 -38.896 1.00 . A A . 17 ARG NE 1 1
18 17593 1 1 17 ARG NH1 N 38.402 -7.386 -39.017 1.00 . A A . 17 ARG NH1 1 1
18 17594 1 1 17 ARG NH2 N 36.885 -6.147 -40.202 1.00 . A A . 17 ARG NH2 1 1
18 17595 1 1 17 ARG O O 34.880 -8.557 -34.181 1.00 . A A . 17 ARG O 1 1
18 17596 1 1 18 GLY C C 36.942 -8.948 -30.485 1.00 . A A . 18 GLY C 1 1
18 17597 1 1 18 GLY CA C 36.345 -8.431 -31.787 1.00 . A A . 18 GLY CA 1 1
18 17598 1 1 18 GLY H H 37.292 -10.013 -32.815 1.00 . A A . 18 GLY H 1 1
18 17599 1 1 18 GLY HA2 H 36.806 -7.486 -32.034 1.00 . A A . 18 GLY HA2 1 1
18 17600 1 1 18 GLY HA3 H 35.280 -8.272 -31.652 1.00 . A A . 18 GLY HA3 1 1
18 17601 1 1 18 GLY N N 36.567 -9.360 -32.891 1.00 . A A . 18 GLY N 1 1
18 17602 1 1 18 GLY O O 36.897 -10.153 -30.208 1.00 . A A . 18 GLY O 1 1
18 17603 1 1 19 SER C C 37.188 -7.645 -27.294 1.00 . A A . 19 SER C 1 1
18 17604 1 1 19 SER CA C 38.064 -8.328 -28.360 1.00 . A A . 19 SER CA 1 1
18 17605 1 1 19 SER CB C 39.531 -7.836 -28.278 1.00 . A A . 19 SER CB 1 1
18 17606 1 1 19 SER H H 37.551 -7.100 -30.004 1.00 . A A . 19 SER H 1 1
18 17607 1 1 19 SER HA H 38.038 -9.404 -28.202 1.00 . A A . 19 SER HA 1 1
18 17608 1 1 19 SER HB2 H 39.562 -6.757 -28.376 1.00 . A A . 19 SER HB2 1 1
18 17609 1 1 19 SER HB3 H 39.961 -8.122 -27.327 1.00 . A A . 19 SER HB3 1 1
18 17610 1 1 19 SER HG H 39.776 -8.476 -30.112 1.00 . A A . 19 SER HG 1 1
18 17611 1 1 19 SER N N 37.514 -8.029 -29.689 1.00 . A A . 19 SER N 1 1
18 17612 1 1 19 SER O O 37.274 -6.429 -27.090 1.00 . A A . 19 SER O 1 1
18 17613 1 1 19 SER OG O 40.315 -8.403 -29.319 1.00 . A A . 19 SER OG 1 1
18 17614 1 1 20 HIS C C 35.547 -8.833 -24.365 1.00 . A A . 20 HIS C 1 1
18 17615 1 1 20 HIS CA C 35.382 -7.962 -25.616 1.00 . A A . 20 HIS CA 1 1
18 17616 1 1 20 HIS CB C 33.910 -7.957 -26.104 1.00 . A A . 20 HIS CB 1 1
18 17617 1 1 20 HIS CD2 C 33.663 -7.183 -28.585 1.00 . A A . 20 HIS CD2 1 1
18 17618 1 1 20 HIS CE1 C 33.160 -5.083 -28.215 1.00 . A A . 20 HIS CE1 1 1
18 17619 1 1 20 HIS CG C 33.646 -6.999 -27.241 1.00 . A A . 20 HIS CG 1 1
18 17620 1 1 20 HIS H H 36.265 -9.385 -26.907 1.00 . A A . 20 HIS H 1 1
18 17621 1 1 20 HIS HA H 35.657 -6.937 -25.355 1.00 . A A . 20 HIS HA 1 1
18 17622 1 1 20 HIS HB2 H 33.642 -8.950 -26.437 1.00 . A A . 20 HIS HB2 1 1
18 17623 1 1 20 HIS HB3 H 33.259 -7.678 -25.278 1.00 . A A . 20 HIS HB3 1 1
18 17624 1 1 20 HIS HD1 H 33.232 -5.225 -26.174 1.00 . A A . 20 HIS HD1 1 1
18 17625 1 1 20 HIS HD2 H 33.875 -8.106 -29.107 1.00 . A A . 20 HIS HD2 1 1
18 17626 1 1 20 HIS HE1 H 32.907 -4.043 -28.370 1.00 . A A . 20 HIS HE1 1 1
18 17627 1 1 20 HIS HE2 H 33.376 -5.789 -30.125 1.00 . A A . 20 HIS HE2 1 1
18 17628 1 1 20 HIS N N 36.300 -8.437 -26.663 1.00 . A A . 20 HIS N 1 1
18 17629 1 1 20 HIS ND1 N 33.325 -5.671 -27.045 1.00 . A A . 20 HIS ND1 1 1
18 17630 1 1 20 HIS NE2 N 33.359 -5.979 -29.162 1.00 . A A . 20 HIS NE2 1 1
18 17631 1 1 20 HIS O O 34.955 -9.913 -24.245 1.00 . A A . 20 HIS O 1 1
18 17632 1 1 21 MET C C 36.865 -7.806 -21.161 1.00 . A A . 21 MET C 1 1
18 17633 1 1 21 MET CA C 36.683 -8.952 -22.158 1.00 . A A . 21 MET CA 1 1
18 17634 1 1 21 MET CB C 37.952 -9.852 -22.222 1.00 . A A . 21 MET CB 1 1
18 17635 1 1 21 MET CE C 41.925 -9.079 -23.405 1.00 . A A . 21 MET CE 1 1
18 17636 1 1 21 MET CG C 39.216 -9.146 -22.750 1.00 . A A . 21 MET CG 1 1
18 17637 1 1 21 MET H H 36.885 -7.524 -23.701 1.00 . A A . 21 MET H 1 1
18 17638 1 1 21 MET HA H 35.824 -9.547 -21.858 1.00 . A A . 21 MET HA 1 1
18 17639 1 1 21 MET HB2 H 38.163 -10.226 -21.227 1.00 . A A . 21 MET HB2 1 1
18 17640 1 1 21 MET HB3 H 37.742 -10.697 -22.868 1.00 . A A . 21 MET HB3 1 1
18 17641 1 1 21 MET HE1 H 42.864 -9.602 -23.514 1.00 . A A . 21 MET HE1 1 1
18 17642 1 1 21 MET HE2 H 42.039 -8.287 -22.678 1.00 . A A . 21 MET HE2 1 1
18 17643 1 1 21 MET HE3 H 41.636 -8.656 -24.356 1.00 . A A . 21 MET HE3 1 1
18 17644 1 1 21 MET HG2 H 39.014 -8.758 -23.742 1.00 . A A . 21 MET HG2 1 1
18 17645 1 1 21 MET HG3 H 39.452 -8.318 -22.091 1.00 . A A . 21 MET HG3 1 1
18 17646 1 1 21 MET N N 36.406 -8.352 -23.472 1.00 . A A . 21 MET N 1 1
18 17647 1 1 21 MET O O 37.346 -6.743 -21.552 1.00 . A A . 21 MET O 1 1
18 17648 1 1 21 MET SD S 40.661 -10.231 -22.848 1.00 . A A . 21 MET SD 1 1
18 17649 1 1 22 THR C C 38.032 -6.655 -18.534 1.00 . A A . 22 THR C 1 1
18 17650 1 1 22 THR CA C 36.554 -6.942 -18.877 1.00 . A A . 22 THR CA 1 1
18 17651 1 1 22 THR CB C 35.740 -7.311 -17.603 1.00 . A A . 22 THR CB 1 1
18 17652 1 1 22 THR CG2 C 35.765 -6.189 -16.552 1.00 . A A . 22 THR CG2 1 1
18 17653 1 1 22 THR H H 36.125 -8.877 -19.633 1.00 . A A . 22 THR H 1 1
18 17654 1 1 22 THR HA H 36.112 -6.040 -19.302 1.00 . A A . 22 THR HA 1 1
18 17655 1 1 22 THR HB H 36.172 -8.205 -17.165 1.00 . A A . 22 THR HB 1 1
18 17656 1 1 22 THR HG1 H 34.339 -8.446 -18.410 1.00 . A A . 22 THR HG1 1 1
18 17657 1 1 22 THR HG21 H 35.343 -5.283 -16.969 1.00 . A A . 22 THR HG21 1 1
18 17658 1 1 22 THR HG22 H 36.783 -5.999 -16.240 1.00 . A A . 22 THR HG22 1 1
18 17659 1 1 22 THR HG23 H 35.181 -6.487 -15.691 1.00 . A A . 22 THR HG23 1 1
18 17660 1 1 22 THR N N 36.467 -8.001 -19.894 1.00 . A A . 22 THR N 1 1
18 17661 1 1 22 THR O O 38.608 -7.241 -17.608 1.00 . A A . 22 THR O 1 1
18 17662 1 1 22 THR OG1 O 34.378 -7.596 -17.969 1.00 . A A . 22 THR OG1 1 1
18 17663 1 1 23 THR C C 40.267 -4.304 -18.270 1.00 . A A . 23 THR C 1 1
18 17664 1 1 23 THR CA C 40.061 -5.459 -19.268 1.00 . A A . 23 THR CA 1 1
18 17665 1 1 23 THR CB C 40.586 -5.090 -20.702 1.00 . A A . 23 THR CB 1 1
18 17666 1 1 23 THR CG2 C 42.111 -4.944 -20.761 1.00 . A A . 23 THR CG2 1 1
18 17667 1 1 23 THR H H 38.089 -5.301 -20.008 1.00 . A A . 23 THR H 1 1
18 17668 1 1 23 THR HA H 40.595 -6.341 -18.921 1.00 . A A . 23 THR HA 1 1
18 17669 1 1 23 THR HB H 40.138 -4.149 -21.001 1.00 . A A . 23 THR HB 1 1
18 17670 1 1 23 THR HG1 H 39.249 -5.961 -21.871 1.00 . A A . 23 THR HG1 1 1
18 17671 1 1 23 THR HG21 H 42.413 -4.700 -21.770 1.00 . A A . 23 THR HG21 1 1
18 17672 1 1 23 THR HG22 H 42.583 -5.873 -20.463 1.00 . A A . 23 THR HG22 1 1
18 17673 1 1 23 THR HG23 H 42.429 -4.153 -20.094 1.00 . A A . 23 THR HG23 1 1
18 17674 1 1 23 THR N N 38.635 -5.768 -19.339 1.00 . A A . 23 THR N 1 1
18 17675 1 1 23 THR O O 40.070 -3.129 -18.599 1.00 . A A . 23 THR O 1 1
18 17676 1 1 23 THR OG1 O 40.180 -6.094 -21.649 1.00 . A A . 23 THR OG1 1 1
18 17677 1 1 24 VAL C C 42.197 -3.078 -15.951 1.00 . A A . 24 VAL C 1 1
18 17678 1 1 24 VAL CA C 40.797 -3.711 -15.932 1.00 . A A . 24 VAL CA 1 1
18 17679 1 1 24 VAL CB C 40.523 -4.392 -14.543 1.00 . A A . 24 VAL CB 1 1
18 17680 1 1 24 VAL CG1 C 40.555 -3.361 -13.392 1.00 . A A . 24 VAL CG1 1 1
18 17681 1 1 24 VAL CG2 C 39.189 -5.166 -14.567 1.00 . A A . 24 VAL CG2 1 1
18 17682 1 1 24 VAL H H 40.839 -5.606 -16.869 1.00 . A A . 24 VAL H 1 1
18 17683 1 1 24 VAL HA H 40.052 -2.925 -16.068 1.00 . A A . 24 VAL HA 1 1
18 17684 1 1 24 VAL HB H 41.319 -5.111 -14.360 1.00 . A A . 24 VAL HB 1 1
18 17685 1 1 24 VAL HG11 H 39.797 -2.604 -13.552 1.00 . A A . 24 VAL HG11 1 1
18 17686 1 1 24 VAL HG12 H 41.528 -2.888 -13.356 1.00 . A A . 24 VAL HG12 1 1
18 17687 1 1 24 VAL HG13 H 40.371 -3.858 -12.448 1.00 . A A . 24 VAL HG13 1 1
18 17688 1 1 24 VAL HG21 H 39.220 -5.919 -15.344 1.00 . A A . 24 VAL HG21 1 1
18 17689 1 1 24 VAL HG22 H 38.370 -4.486 -14.762 1.00 . A A . 24 VAL HG22 1 1
18 17690 1 1 24 VAL HG23 H 39.028 -5.651 -13.610 1.00 . A A . 24 VAL HG23 1 1
18 17691 1 1 24 VAL N N 40.654 -4.662 -17.040 1.00 . A A . 24 VAL N 1 1
18 17692 1 1 24 VAL O O 43.214 -3.771 -15.796 1.00 . A A . 24 VAL O 1 1
18 17693 1 1 25 LYS C C 43.710 -0.391 -14.781 1.00 . A A . 25 LYS C 1 1
18 17694 1 1 25 LYS CA C 43.454 -0.961 -16.181 1.00 . A A . 25 LYS CA 1 1
18 17695 1 1 25 LYS CB C 43.343 0.174 -17.235 1.00 . A A . 25 LYS CB 1 1
18 17696 1 1 25 LYS CD C 44.239 -0.981 -19.410 1.00 . A A . 25 LYS CD 1 1
18 17697 1 1 25 LYS CE C 44.355 -2.486 -19.096 1.00 . A A . 25 LYS CE 1 1
18 17698 1 1 25 LYS CG C 43.053 -0.264 -18.698 1.00 . A A . 25 LYS CG 1 1
18 17699 1 1 25 LYS H H 41.389 -1.302 -16.370 1.00 . A A . 25 LYS H 1 1
18 17700 1 1 25 LYS HA H 44.284 -1.608 -16.457 1.00 . A A . 25 LYS HA 1 1
18 17701 1 1 25 LYS HB2 H 42.546 0.841 -16.932 1.00 . A A . 25 LYS HB2 1 1
18 17702 1 1 25 LYS HB3 H 44.270 0.739 -17.236 1.00 . A A . 25 LYS HB3 1 1
18 17703 1 1 25 LYS HD2 H 44.118 -0.869 -20.481 1.00 . A A . 25 LYS HD2 1 1
18 17704 1 1 25 LYS HD3 H 45.164 -0.495 -19.118 1.00 . A A . 25 LYS HD3 1 1
18 17705 1 1 25 LYS HE2 H 44.419 -2.617 -18.024 1.00 . A A . 25 LYS HE2 1 1
18 17706 1 1 25 LYS HE3 H 43.468 -2.990 -19.462 1.00 . A A . 25 LYS HE3 1 1
18 17707 1 1 25 LYS HG2 H 42.195 -0.927 -18.695 1.00 . A A . 25 LYS HG2 1 1
18 17708 1 1 25 LYS HG3 H 42.795 0.626 -19.268 1.00 . A A . 25 LYS HG3 1 1
18 17709 1 1 25 LYS HZ1 H 45.579 -4.124 -19.537 1.00 . A A . 25 LYS HZ1 1 1
18 17710 1 1 25 LYS HZ2 H 46.424 -2.674 -19.338 1.00 . A A . 25 LYS HZ2 1 1
18 17711 1 1 25 LYS HZ3 H 45.547 -2.951 -20.757 1.00 . A A . 25 LYS HZ3 1 1
18 17712 1 1 25 LYS N N 42.232 -1.759 -16.182 1.00 . A A . 25 LYS N 1 1
18 17713 1 1 25 LYS NZ N 45.559 -3.103 -19.727 1.00 . A A . 25 LYS NZ 1 1
18 17714 1 1 25 LYS O O 43.030 0.546 -14.343 1.00 . A A . 25 LYS O 1 1
18 17715 1 1 26 LEU C C 46.506 0.199 -12.988 1.00 . A A . 26 LEU C 1 1
18 17716 1 1 26 LEU CA C 45.163 -0.531 -12.774 1.00 . A A . 26 LEU CA 1 1
18 17717 1 1 26 LEU CB C 45.328 -1.744 -11.818 1.00 . A A . 26 LEU CB 1 1
18 17718 1 1 26 LEU CD1 C 44.360 -3.921 -10.861 1.00 . A A . 26 LEU CD1 1 1
18 17719 1 1 26 LEU CD2 C 43.003 -1.772 -10.720 1.00 . A A . 26 LEU CD2 1 1
18 17720 1 1 26 LEU CG C 44.034 -2.580 -11.547 1.00 . A A . 26 LEU CG 1 1
18 17721 1 1 26 LEU H H 45.043 -1.836 -14.440 1.00 . A A . 26 LEU H 1 1
18 17722 1 1 26 LEU HA H 44.447 0.164 -12.345 1.00 . A A . 26 LEU HA 1 1
18 17723 1 1 26 LEU HB2 H 46.078 -2.403 -12.245 1.00 . A A . 26 LEU HB2 1 1
18 17724 1 1 26 LEU HB3 H 45.705 -1.383 -10.866 1.00 . A A . 26 LEU HB3 1 1
18 17725 1 1 26 LEU HD11 H 44.836 -3.743 -9.906 1.00 . A A . 26 LEU HD11 1 1
18 17726 1 1 26 LEU HD12 H 45.029 -4.495 -11.490 1.00 . A A . 26 LEU HD12 1 1
18 17727 1 1 26 LEU HD13 H 43.450 -4.486 -10.709 1.00 . A A . 26 LEU HD13 1 1
18 17728 1 1 26 LEU HD21 H 43.422 -1.513 -9.754 1.00 . A A . 26 LEU HD21 1 1
18 17729 1 1 26 LEU HD22 H 42.109 -2.364 -10.575 1.00 . A A . 26 LEU HD22 1 1
18 17730 1 1 26 LEU HD23 H 42.741 -0.865 -11.251 1.00 . A A . 26 LEU HD23 1 1
18 17731 1 1 26 LEU HG H 43.572 -2.816 -12.499 1.00 . A A . 26 LEU HG 1 1
18 17732 1 1 26 LEU N N 44.658 -1.011 -14.073 1.00 . A A . 26 LEU N 1 1
18 17733 1 1 26 LEU O O 46.931 0.390 -14.140 1.00 . A A . 26 LEU O 1 1
18 17734 1 1 27 GLY C C 49.547 0.224 -12.463 1.00 . A A . 27 GLY C 1 1
18 17735 1 1 27 GLY CA C 48.501 1.221 -11.946 1.00 . A A . 27 GLY CA 1 1
18 17736 1 1 27 GLY H H 46.733 0.509 -11.019 1.00 . A A . 27 GLY H 1 1
18 17737 1 1 27 GLY HA2 H 48.469 2.089 -12.596 1.00 . A A . 27 GLY HA2 1 1
18 17738 1 1 27 GLY HA3 H 48.784 1.546 -10.954 1.00 . A A . 27 GLY HA3 1 1
18 17739 1 1 27 GLY N N 47.162 0.614 -11.885 1.00 . A A . 27 GLY N 1 1
18 17740 1 1 27 GLY O O 50.158 -0.508 -11.670 1.00 . A A . 27 GLY O 1 1
18 17741 1 1 28 ASP C C 49.941 -2.195 -14.661 1.00 . A A . 28 ASP C 1 1
18 17742 1 1 28 ASP CA C 50.543 -0.771 -14.582 1.00 . A A . 28 ASP CA 1 1
18 17743 1 1 28 ASP CB C 52.017 -0.822 -14.074 1.00 . A A . 28 ASP CB 1 1
18 17744 1 1 28 ASP CG C 52.915 -1.801 -14.868 1.00 . A A . 28 ASP CG 1 1
18 17745 1 1 28 ASP H H 49.148 0.815 -14.330 1.00 . A A . 28 ASP H 1 1
18 17746 1 1 28 ASP HA H 50.559 -0.377 -15.597 1.00 . A A . 28 ASP HA 1 1
18 17747 1 1 28 ASP HB2 H 52.446 0.172 -14.150 1.00 . A A . 28 ASP HB2 1 1
18 17748 1 1 28 ASP HB3 H 52.013 -1.112 -13.023 1.00 . A A . 28 ASP HB3 1 1
18 17749 1 1 28 ASP N N 49.680 0.172 -13.811 1.00 . A A . 28 ASP N 1 1
18 17750 1 1 28 ASP O O 50.060 -2.855 -15.697 1.00 . A A . 28 ASP O 1 1
18 17751 1 1 28 ASP OD1 O 53.361 -2.826 -14.302 1.00 . A A . 28 ASP OD1 1 1
18 17752 1 1 28 ASP OD2 O 53.161 -1.554 -16.074 1.00 . A A . 28 ASP OD2 1 1
18 17753 1 1 29 ILE C C 47.649 -4.273 -14.485 1.00 . A A . 29 ILE C 1 1
18 17754 1 1 29 ILE CA C 48.758 -4.015 -13.438 1.00 . A A . 29 ILE CA 1 1
18 17755 1 1 29 ILE CB C 48.204 -4.288 -11.987 1.00 . A A . 29 ILE CB 1 1
18 17756 1 1 29 ILE CD1 C 48.744 -3.963 -9.458 1.00 . A A . 29 ILE CD1 1 1
18 17757 1 1 29 ILE CG1 C 49.239 -3.848 -10.893 1.00 . A A . 29 ILE CG1 1 1
18 17758 1 1 29 ILE CG2 C 47.818 -5.782 -11.811 1.00 . A A . 29 ILE CG2 1 1
18 17759 1 1 29 ILE H H 49.150 -2.032 -12.839 1.00 . A A . 29 ILE H 1 1
18 17760 1 1 29 ILE HA H 49.584 -4.698 -13.616 1.00 . A A . 29 ILE HA 1 1
18 17761 1 1 29 ILE HB H 47.300 -3.701 -11.863 1.00 . A A . 29 ILE HB 1 1
18 17762 1 1 29 ILE HD11 H 47.856 -3.362 -9.327 1.00 . A A . 29 ILE HD11 1 1
18 17763 1 1 29 ILE HD12 H 49.516 -3.611 -8.788 1.00 . A A . 29 ILE HD12 1 1
18 17764 1 1 29 ILE HD13 H 48.520 -4.996 -9.229 1.00 . A A . 29 ILE HD13 1 1
18 17765 1 1 29 ILE HG12 H 50.131 -4.457 -10.974 1.00 . A A . 29 ILE HG12 1 1
18 17766 1 1 29 ILE HG13 H 49.509 -2.814 -11.061 1.00 . A A . 29 ILE HG13 1 1
18 17767 1 1 29 ILE HG21 H 47.068 -6.055 -12.542 1.00 . A A . 29 ILE HG21 1 1
18 17768 1 1 29 ILE HG22 H 47.416 -5.944 -10.819 1.00 . A A . 29 ILE HG22 1 1
18 17769 1 1 29 ILE HG23 H 48.692 -6.409 -11.947 1.00 . A A . 29 ILE HG23 1 1
18 17770 1 1 29 ILE N N 49.287 -2.646 -13.572 1.00 . A A . 29 ILE N 1 1
18 17771 1 1 29 ILE O O 46.611 -3.587 -14.496 1.00 . A A . 29 ILE O 1 1
18 17772 1 1 30 LYS C C 46.155 -6.787 -16.054 1.00 . A A . 30 LYS C 1 1
18 17773 1 1 30 LYS CA C 47.014 -5.591 -16.481 1.00 . A A . 30 LYS CA 1 1
18 17774 1 1 30 LYS CB C 47.864 -5.926 -17.737 1.00 . A A . 30 LYS CB 1 1
18 17775 1 1 30 LYS CD C 49.922 -5.258 -19.152 1.00 . A A . 30 LYS CD 1 1
18 17776 1 1 30 LYS CE C 51.020 -4.198 -19.342 1.00 . A A . 30 LYS CE 1 1
18 17777 1 1 30 LYS CG C 48.851 -4.803 -18.134 1.00 . A A . 30 LYS CG 1 1
18 17778 1 1 30 LYS H H 48.748 -5.738 -15.289 1.00 . A A . 30 LYS H 1 1
18 17779 1 1 30 LYS HA H 46.370 -4.742 -16.702 1.00 . A A . 30 LYS HA 1 1
18 17780 1 1 30 LYS HB2 H 48.429 -6.830 -17.541 1.00 . A A . 30 LYS HB2 1 1
18 17781 1 1 30 LYS HB3 H 47.198 -6.108 -18.574 1.00 . A A . 30 LYS HB3 1 1
18 17782 1 1 30 LYS HD2 H 50.381 -6.176 -18.800 1.00 . A A . 30 LYS HD2 1 1
18 17783 1 1 30 LYS HD3 H 49.444 -5.443 -20.108 1.00 . A A . 30 LYS HD3 1 1
18 17784 1 1 30 LYS HE2 H 51.768 -4.585 -20.022 1.00 . A A . 30 LYS HE2 1 1
18 17785 1 1 30 LYS HE3 H 50.579 -3.305 -19.770 1.00 . A A . 30 LYS HE3 1 1
18 17786 1 1 30 LYS HG2 H 48.291 -3.979 -18.562 1.00 . A A . 30 LYS HG2 1 1
18 17787 1 1 30 LYS HG3 H 49.352 -4.452 -17.234 1.00 . A A . 30 LYS HG3 1 1
18 17788 1 1 30 LYS HZ1 H 52.107 -4.680 -17.614 1.00 . A A . 30 LYS HZ1 1 1
18 17789 1 1 30 LYS HZ2 H 51.000 -3.423 -17.391 1.00 . A A . 30 LYS HZ2 1 1
18 17790 1 1 30 LYS HZ3 H 52.441 -3.137 -18.225 1.00 . A A . 30 LYS HZ3 1 1
18 17791 1 1 30 LYS N N 47.908 -5.238 -15.378 1.00 . A A . 30 LYS N 1 1
18 17792 1 1 30 LYS NZ N 51.688 -3.834 -18.055 1.00 . A A . 30 LYS NZ 1 1
18 17793 1 1 30 LYS O O 46.638 -7.923 -15.978 1.00 . A A . 30 LYS O 1 1
18 17794 1 1 31 VAL C C 42.834 -7.665 -16.399 1.00 . A A . 31 VAL C 1 1
18 17795 1 1 31 VAL CA C 43.902 -7.509 -15.307 1.00 . A A . 31 VAL CA 1 1
18 17796 1 1 31 VAL CB C 43.243 -7.088 -13.930 1.00 . A A . 31 VAL CB 1 1
18 17797 1 1 31 VAL CG1 C 42.113 -8.048 -13.483 1.00 . A A . 31 VAL CG1 1 1
18 17798 1 1 31 VAL CG2 C 44.318 -6.964 -12.825 1.00 . A A . 31 VAL CG2 1 1
18 17799 1 1 31 VAL H H 44.593 -5.568 -15.806 1.00 . A A . 31 VAL H 1 1
18 17800 1 1 31 VAL HA H 44.411 -8.463 -15.169 1.00 . A A . 31 VAL HA 1 1
18 17801 1 1 31 VAL HB H 42.797 -6.104 -14.065 1.00 . A A . 31 VAL HB 1 1
18 17802 1 1 31 VAL HG11 H 41.688 -7.707 -12.548 1.00 . A A . 31 VAL HG11 1 1
18 17803 1 1 31 VAL HG12 H 42.508 -9.048 -13.353 1.00 . A A . 31 VAL HG12 1 1
18 17804 1 1 31 VAL HG13 H 41.339 -8.070 -14.239 1.00 . A A . 31 VAL HG13 1 1
18 17805 1 1 31 VAL HG21 H 44.808 -7.917 -12.672 1.00 . A A . 31 VAL HG21 1 1
18 17806 1 1 31 VAL HG22 H 43.858 -6.645 -11.895 1.00 . A A . 31 VAL HG22 1 1
18 17807 1 1 31 VAL HG23 H 45.056 -6.226 -13.118 1.00 . A A . 31 VAL HG23 1 1
18 17808 1 1 31 VAL N N 44.888 -6.503 -15.740 1.00 . A A . 31 VAL N 1 1
18 17809 1 1 31 VAL O O 42.534 -6.714 -17.123 1.00 . A A . 31 VAL O 1 1
18 17810 1 1 32 THR C C 40.205 -10.143 -16.681 1.00 . A A . 32 THR C 1 1
18 17811 1 1 32 THR CA C 41.152 -9.170 -17.400 1.00 . A A . 32 THR CA 1 1
18 17812 1 1 32 THR CB C 41.575 -9.762 -18.783 1.00 . A A . 32 THR CB 1 1
18 17813 1 1 32 THR CG2 C 42.232 -11.147 -18.650 1.00 . A A . 32 THR CG2 1 1
18 17814 1 1 32 THR H H 42.714 -9.620 -16.056 1.00 . A A . 32 THR H 1 1
18 17815 1 1 32 THR HA H 40.617 -8.237 -17.579 1.00 . A A . 32 THR HA 1 1
18 17816 1 1 32 THR HB H 42.287 -9.083 -19.245 1.00 . A A . 32 THR HB 1 1
18 17817 1 1 32 THR HG1 H 40.714 -10.058 -20.539 1.00 . A A . 32 THR HG1 1 1
18 17818 1 1 32 THR HG21 H 42.520 -11.506 -19.628 1.00 . A A . 32 THR HG21 1 1
18 17819 1 1 32 THR HG22 H 41.530 -11.844 -18.210 1.00 . A A . 32 THR HG22 1 1
18 17820 1 1 32 THR HG23 H 43.109 -11.077 -18.022 1.00 . A A . 32 THR HG23 1 1
18 17821 1 1 32 THR N N 42.307 -8.884 -16.542 1.00 . A A . 32 THR N 1 1
18 17822 1 1 32 THR O O 40.632 -10.892 -15.790 1.00 . A A . 32 THR O 1 1
18 17823 1 1 32 THR OG1 O 40.429 -9.866 -19.643 1.00 . A A . 32 THR OG1 1 1
18 17824 1 1 33 PHE C C 37.009 -11.487 -17.769 1.00 . A A . 33 PHE C 1 1
18 17825 1 1 33 PHE CA C 37.885 -11.031 -16.577 1.00 . A A . 33 PHE CA 1 1
18 17826 1 1 33 PHE CB C 36.995 -10.358 -15.498 1.00 . A A . 33 PHE CB 1 1
18 17827 1 1 33 PHE CD1 C 38.373 -10.816 -13.400 1.00 . A A . 33 PHE CD1 1 1
18 17828 1 1 33 PHE CD2 C 37.677 -8.563 -13.809 1.00 . A A . 33 PHE CD2 1 1
18 17829 1 1 33 PHE CE1 C 38.995 -10.412 -12.232 1.00 . A A . 33 PHE CE1 1 1
18 17830 1 1 33 PHE CE2 C 38.301 -8.161 -12.640 1.00 . A A . 33 PHE CE2 1 1
18 17831 1 1 33 PHE CG C 37.706 -9.900 -14.216 1.00 . A A . 33 PHE CG 1 1
18 17832 1 1 33 PHE CZ C 38.957 -9.085 -11.852 1.00 . A A . 33 PHE CZ 1 1
18 17833 1 1 33 PHE H H 38.662 -9.428 -17.723 1.00 . A A . 33 PHE H 1 1
18 17834 1 1 33 PHE HA H 38.373 -11.903 -16.143 1.00 . A A . 33 PHE HA 1 1
18 17835 1 1 33 PHE HB2 H 36.516 -9.491 -15.940 1.00 . A A . 33 PHE HB2 1 1
18 17836 1 1 33 PHE HB3 H 36.217 -11.057 -15.204 1.00 . A A . 33 PHE HB3 1 1
18 17837 1 1 33 PHE HD1 H 38.412 -11.859 -13.692 1.00 . A A . 33 PHE HD1 1 1
18 17838 1 1 33 PHE HD2 H 37.167 -7.831 -14.421 1.00 . A A . 33 PHE HD2 1 1
18 17839 1 1 33 PHE HE1 H 39.509 -11.139 -11.615 1.00 . A A . 33 PHE HE1 1 1
18 17840 1 1 33 PHE HE2 H 38.273 -7.121 -12.344 1.00 . A A . 33 PHE HE2 1 1
18 17841 1 1 33 PHE HZ H 39.446 -8.769 -10.939 1.00 . A A . 33 PHE HZ 1 1
18 17842 1 1 33 PHE N N 38.924 -10.108 -17.068 1.00 . A A . 33 PHE N 1 1
18 17843 1 1 33 PHE O O 36.653 -10.673 -18.632 1.00 . A A . 33 PHE O 1 1
18 17844 1 1 34 ASP C C 34.384 -12.970 -18.811 1.00 . A A . 34 ASP C 1 1
18 17845 1 1 34 ASP CA C 35.865 -13.402 -18.885 1.00 . A A . 34 ASP CA 1 1
18 17846 1 1 34 ASP CB C 35.975 -14.949 -18.794 1.00 . A A . 34 ASP CB 1 1
18 17847 1 1 34 ASP CG C 35.111 -15.702 -19.834 1.00 . A A . 34 ASP CG 1 1
18 17848 1 1 34 ASP H H 36.942 -13.358 -17.050 1.00 . A A . 34 ASP H 1 1
18 17849 1 1 34 ASP HA H 36.284 -13.073 -19.832 1.00 . A A . 34 ASP HA 1 1
18 17850 1 1 34 ASP HB2 H 37.012 -15.233 -18.943 1.00 . A A . 34 ASP HB2 1 1
18 17851 1 1 34 ASP HB3 H 35.679 -15.264 -17.801 1.00 . A A . 34 ASP HB3 1 1
18 17852 1 1 34 ASP N N 36.660 -12.788 -17.795 1.00 . A A . 34 ASP N 1 1
18 17853 1 1 34 ASP O O 33.843 -12.829 -17.711 1.00 . A A . 34 ASP O 1 1
18 17854 1 1 34 ASP OD1 O 34.012 -16.193 -19.476 1.00 . A A . 34 ASP OD1 1 1
18 17855 1 1 34 ASP OD2 O 35.523 -15.785 -21.013 1.00 . A A . 34 ASP OD2 1 1
18 17856 1 1 35 ASN C C 31.891 -11.167 -19.458 1.00 . A A . 35 ASN C 1 1
18 17857 1 1 35 ASN CA C 32.305 -12.511 -20.140 1.00 . A A . 35 ASN CA 1 1
18 17858 1 1 35 ASN CB C 31.474 -13.721 -19.592 1.00 . A A . 35 ASN CB 1 1
18 17859 1 1 35 ASN CG C 29.959 -13.595 -19.777 1.00 . A A . 35 ASN CG 1 1
18 17860 1 1 35 ASN H H 34.306 -12.802 -20.806 1.00 . A A . 35 ASN H 1 1
18 17861 1 1 35 ASN HA H 32.113 -12.416 -21.204 1.00 . A A . 35 ASN HA 1 1
18 17862 1 1 35 ASN HB2 H 31.794 -14.621 -20.105 1.00 . A A . 35 ASN HB2 1 1
18 17863 1 1 35 ASN HB3 H 31.685 -13.842 -18.533 1.00 . A A . 35 ASN HB3 1 1
18 17864 1 1 35 ASN HD21 H 29.626 -14.452 -18.011 1.00 . A A . 35 ASN HD21 1 1
18 17865 1 1 35 ASN HD22 H 28.214 -13.996 -18.903 1.00 . A A . 35 ASN HD22 1 1
18 17866 1 1 35 ASN N N 33.759 -12.772 -19.994 1.00 . A A . 35 ASN N 1 1
18 17867 1 1 35 ASN ND2 N 29.188 -14.056 -18.797 1.00 . A A . 35 ASN ND2 1 1
18 17868 1 1 35 ASN O O 31.471 -11.169 -18.292 1.00 . A A . 35 ASN O 1 1
18 17869 1 1 35 ASN OD1 O 29.488 -13.077 -20.783 1.00 . A A . 35 ASN OD1 1 1
18 17870 1 1 36 PRO C C 30.162 -8.514 -19.224 1.00 . A A . 36 PRO C 1 1
18 17871 1 1 36 PRO CA C 31.653 -8.649 -19.623 1.00 . A A . 36 PRO CA 1 1
18 17872 1 1 36 PRO CB C 32.016 -7.661 -20.769 1.00 . A A . 36 PRO CB 1 1
18 17873 1 1 36 PRO CD C 32.625 -9.857 -21.531 1.00 . A A . 36 PRO CD 1 1
18 17874 1 1 36 PRO CG C 33.023 -8.396 -21.597 1.00 . A A . 36 PRO CG 1 1
18 17875 1 1 36 PRO HA H 32.258 -8.420 -18.750 1.00 . A A . 36 PRO HA 1 1
18 17876 1 1 36 PRO HB2 H 31.130 -7.412 -21.352 1.00 . A A . 36 PRO HB2 1 1
18 17877 1 1 36 PRO HB3 H 32.435 -6.751 -20.352 1.00 . A A . 36 PRO HB3 1 1
18 17878 1 1 36 PRO HD2 H 31.890 -10.092 -22.294 1.00 . A A . 36 PRO HD2 1 1
18 17879 1 1 36 PRO HD3 H 33.497 -10.493 -21.644 1.00 . A A . 36 PRO HD3 1 1
18 17880 1 1 36 PRO HG2 H 33.000 -8.039 -22.623 1.00 . A A . 36 PRO HG2 1 1
18 17881 1 1 36 PRO HG3 H 34.020 -8.256 -21.183 1.00 . A A . 36 PRO HG3 1 1
18 17882 1 1 36 PRO N N 32.034 -9.991 -20.169 1.00 . A A . 36 PRO N 1 1
18 17883 1 1 36 PRO O O 29.781 -7.528 -18.588 1.00 . A A . 36 PRO O 1 1
18 17884 1 1 37 GLU C C 27.754 -9.534 -17.672 1.00 . A A . 37 GLU C 1 1
18 17885 1 1 37 GLU CA C 27.907 -9.589 -19.211 1.00 . A A . 37 GLU CA 1 1
18 17886 1 1 37 GLU CB C 27.289 -10.902 -19.764 1.00 . A A . 37 GLU CB 1 1
18 17887 1 1 37 GLU CD C 25.214 -12.418 -20.010 1.00 . A A . 37 GLU CD 1 1
18 17888 1 1 37 GLU CG C 25.771 -11.059 -19.539 1.00 . A A . 37 GLU CG 1 1
18 17889 1 1 37 GLU H H 29.687 -10.200 -20.202 1.00 . A A . 37 GLU H 1 1
18 17890 1 1 37 GLU HA H 27.390 -8.743 -19.651 1.00 . A A . 37 GLU HA 1 1
18 17891 1 1 37 GLU HB2 H 27.474 -10.946 -20.834 1.00 . A A . 37 GLU HB2 1 1
18 17892 1 1 37 GLU HB3 H 27.791 -11.746 -19.300 1.00 . A A . 37 GLU HB3 1 1
18 17893 1 1 37 GLU HG2 H 25.565 -10.935 -18.482 1.00 . A A . 37 GLU HG2 1 1
18 17894 1 1 37 GLU HG3 H 25.260 -10.271 -20.084 1.00 . A A . 37 GLU HG3 1 1
18 17895 1 1 37 GLU N N 29.332 -9.505 -19.610 1.00 . A A . 37 GLU N 1 1
18 17896 1 1 37 GLU O O 26.818 -8.916 -17.146 1.00 . A A . 37 GLU O 1 1
18 17897 1 1 37 GLU OE1 O 24.729 -13.210 -19.165 1.00 . A A . 37 GLU OE1 1 1
18 17898 1 1 37 GLU OE2 O 25.274 -12.706 -21.226 1.00 . A A . 37 GLU OE2 1 1
18 17899 1 1 38 LYS C C 29.999 -9.447 -14.995 1.00 . A A . 38 LYS C 1 1
18 17900 1 1 38 LYS CA C 28.749 -10.196 -15.491 1.00 . A A . 38 LYS CA 1 1
18 17901 1 1 38 LYS CB C 28.797 -11.653 -14.962 1.00 . A A . 38 LYS CB 1 1
18 17902 1 1 38 LYS CD C 27.641 -13.924 -14.647 1.00 . A A . 38 LYS CD 1 1
18 17903 1 1 38 LYS CE C 27.764 -13.871 -13.114 1.00 . A A . 38 LYS CE 1 1
18 17904 1 1 38 LYS CG C 27.568 -12.519 -15.297 1.00 . A A . 38 LYS CG 1 1
18 17905 1 1 38 LYS H H 29.373 -10.694 -17.461 1.00 . A A . 38 LYS H 1 1
18 17906 1 1 38 LYS HA H 27.859 -9.705 -15.097 1.00 . A A . 38 LYS HA 1 1
18 17907 1 1 38 LYS HB2 H 29.673 -12.142 -15.379 1.00 . A A . 38 LYS HB2 1 1
18 17908 1 1 38 LYS HB3 H 28.906 -11.628 -13.882 1.00 . A A . 38 LYS HB3 1 1
18 17909 1 1 38 LYS HD2 H 26.744 -14.475 -14.901 1.00 . A A . 38 LYS HD2 1 1
18 17910 1 1 38 LYS HD3 H 28.503 -14.451 -15.047 1.00 . A A . 38 LYS HD3 1 1
18 17911 1 1 38 LYS HE2 H 28.718 -13.431 -12.849 1.00 . A A . 38 LYS HE2 1 1
18 17912 1 1 38 LYS HE3 H 26.967 -13.257 -12.716 1.00 . A A . 38 LYS HE3 1 1
18 17913 1 1 38 LYS HG2 H 26.670 -12.015 -14.946 1.00 . A A . 38 LYS HG2 1 1
18 17914 1 1 38 LYS HG3 H 27.506 -12.637 -16.374 1.00 . A A . 38 LYS HG3 1 1
18 17915 1 1 38 LYS HZ1 H 28.442 -15.834 -12.859 1.00 . A A . 38 LYS HZ1 1 1
18 17916 1 1 38 LYS HZ2 H 26.765 -15.666 -12.727 1.00 . A A . 38 LYS HZ2 1 1
18 17917 1 1 38 LYS HZ3 H 27.766 -15.154 -11.466 1.00 . A A . 38 LYS HZ3 1 1
18 17918 1 1 38 LYS N N 28.692 -10.190 -16.967 1.00 . A A . 38 LYS N 1 1
18 17919 1 1 38 LYS NZ N 27.680 -15.225 -12.499 1.00 . A A . 38 LYS NZ 1 1
18 17920 1 1 38 LYS O O 29.912 -8.566 -14.135 1.00 . A A . 38 LYS O 1 1
18 17921 1 1 39 ALA C C 32.767 -7.936 -15.015 1.00 . A A . 39 ALA C 1 1
18 17922 1 1 39 ALA CA C 32.502 -9.451 -15.093 1.00 . A A . 39 ALA CA 1 1
18 17923 1 1 39 ALA CB C 33.543 -10.129 -15.975 1.00 . A A . 39 ALA CB 1 1
18 17924 1 1 39 ALA H H 31.093 -10.347 -16.402 1.00 . A A . 39 ALA H 1 1
18 17925 1 1 39 ALA HA H 32.596 -9.870 -14.094 1.00 . A A . 39 ALA HA 1 1
18 17926 1 1 39 ALA HB1 H 34.529 -9.968 -15.567 1.00 . A A . 39 ALA HB1 1 1
18 17927 1 1 39 ALA HB2 H 33.502 -9.723 -16.979 1.00 . A A . 39 ALA HB2 1 1
18 17928 1 1 39 ALA HB3 H 33.352 -11.194 -16.016 1.00 . A A . 39 ALA HB3 1 1
18 17929 1 1 39 ALA N N 31.151 -9.808 -15.588 1.00 . A A . 39 ALA N 1 1
18 17930 1 1 39 ALA O O 33.577 -7.483 -14.195 1.00 . A A . 39 ALA O 1 1
18 17931 1 1 40 LYS C C 31.770 -5.048 -14.595 1.00 . A A . 40 LYS C 1 1
18 17932 1 1 40 LYS CA C 32.148 -5.705 -15.946 1.00 . A A . 40 LYS CA 1 1
18 17933 1 1 40 LYS CB C 31.210 -5.251 -17.091 1.00 . A A . 40 LYS CB 1 1
18 17934 1 1 40 LYS CD C 30.305 -3.385 -18.642 1.00 . A A . 40 LYS CD 1 1
18 17935 1 1 40 LYS CE C 28.793 -3.567 -18.364 1.00 . A A . 40 LYS CE 1 1
18 17936 1 1 40 LYS CG C 31.225 -3.756 -17.445 1.00 . A A . 40 LYS CG 1 1
18 17937 1 1 40 LYS H H 31.465 -7.638 -16.489 1.00 . A A . 40 LYS H 1 1
18 17938 1 1 40 LYS HA H 33.172 -5.441 -16.197 1.00 . A A . 40 LYS HA 1 1
18 17939 1 1 40 LYS HB2 H 31.483 -5.801 -17.986 1.00 . A A . 40 LYS HB2 1 1
18 17940 1 1 40 LYS HB3 H 30.191 -5.528 -16.829 1.00 . A A . 40 LYS HB3 1 1
18 17941 1 1 40 LYS HD2 H 30.477 -2.346 -18.896 1.00 . A A . 40 LYS HD2 1 1
18 17942 1 1 40 LYS HD3 H 30.578 -3.999 -19.495 1.00 . A A . 40 LYS HD3 1 1
18 17943 1 1 40 LYS HE2 H 28.563 -3.149 -17.393 1.00 . A A . 40 LYS HE2 1 1
18 17944 1 1 40 LYS HE3 H 28.236 -3.023 -19.117 1.00 . A A . 40 LYS HE3 1 1
18 17945 1 1 40 LYS HG2 H 30.911 -3.190 -16.575 1.00 . A A . 40 LYS HG2 1 1
18 17946 1 1 40 LYS HG3 H 32.245 -3.474 -17.691 1.00 . A A . 40 LYS HG3 1 1
18 17947 1 1 40 LYS HZ1 H 28.795 -5.523 -17.620 1.00 . A A . 40 LYS HZ1 1 1
18 17948 1 1 40 LYS HZ2 H 28.596 -5.435 -19.291 1.00 . A A . 40 LYS HZ2 1 1
18 17949 1 1 40 LYS HZ3 H 27.310 -5.041 -18.267 1.00 . A A . 40 LYS HZ3 1 1
18 17950 1 1 40 LYS N N 32.068 -7.180 -15.870 1.00 . A A . 40 LYS N 1 1
18 17951 1 1 40 LYS NZ N 28.344 -4.990 -18.384 1.00 . A A . 40 LYS NZ 1 1
18 17952 1 1 40 LYS O O 32.294 -3.993 -14.221 1.00 . A A . 40 LYS O 1 1
18 17953 1 1 41 LYS C C 31.359 -5.665 -11.424 1.00 . A A . 41 LYS C 1 1
18 17954 1 1 41 LYS CA C 30.376 -5.281 -12.553 1.00 . A A . 41 LYS CA 1 1
18 17955 1 1 41 LYS CB C 28.981 -5.915 -12.319 1.00 . A A . 41 LYS CB 1 1
18 17956 1 1 41 LYS CD C 26.630 -6.381 -13.310 1.00 . A A . 41 LYS CD 1 1
18 17957 1 1 41 LYS CE C 25.850 -5.755 -12.149 1.00 . A A . 41 LYS CE 1 1
18 17958 1 1 41 LYS CG C 28.018 -5.739 -13.521 1.00 . A A . 41 LYS CG 1 1
18 17959 1 1 41 LYS H H 30.547 -6.577 -14.218 1.00 . A A . 41 LYS H 1 1
18 17960 1 1 41 LYS HA H 30.276 -4.199 -12.576 1.00 . A A . 41 LYS HA 1 1
18 17961 1 1 41 LYS HB2 H 29.105 -6.977 -12.133 1.00 . A A . 41 LYS HB2 1 1
18 17962 1 1 41 LYS HB3 H 28.528 -5.461 -11.446 1.00 . A A . 41 LYS HB3 1 1
18 17963 1 1 41 LYS HD2 H 26.050 -6.262 -14.217 1.00 . A A . 41 LYS HD2 1 1
18 17964 1 1 41 LYS HD3 H 26.761 -7.441 -13.114 1.00 . A A . 41 LYS HD3 1 1
18 17965 1 1 41 LYS HE2 H 26.376 -5.947 -11.223 1.00 . A A . 41 LYS HE2 1 1
18 17966 1 1 41 LYS HE3 H 25.784 -4.687 -12.306 1.00 . A A . 41 LYS HE3 1 1
18 17967 1 1 41 LYS HG2 H 27.883 -4.678 -13.710 1.00 . A A . 41 LYS HG2 1 1
18 17968 1 1 41 LYS HG3 H 28.481 -6.190 -14.395 1.00 . A A . 41 LYS HG3 1 1
18 17969 1 1 41 LYS HZ1 H 23.980 -5.880 -11.232 1.00 . A A . 41 LYS HZ1 1 1
18 17970 1 1 41 LYS HZ2 H 24.508 -7.337 -11.908 1.00 . A A . 41 LYS HZ2 1 1
18 17971 1 1 41 LYS HZ3 H 23.940 -6.100 -12.907 1.00 . A A . 41 LYS HZ3 1 1
18 17972 1 1 41 LYS N N 30.881 -5.728 -13.861 1.00 . A A . 41 LYS N 1 1
18 17973 1 1 41 LYS NZ N 24.475 -6.307 -12.039 1.00 . A A . 41 LYS NZ 1 1
18 17974 1 1 41 LYS O O 31.457 -4.971 -10.403 1.00 . A A . 41 LYS O 1 1
18 17975 1 1 42 TYR C C 34.409 -6.401 -10.764 1.00 . A A . 42 TYR C 1 1
18 17976 1 1 42 TYR CA C 33.123 -7.258 -10.670 1.00 . A A . 42 TYR CA 1 1
18 17977 1 1 42 TYR CB C 33.447 -8.759 -10.900 1.00 . A A . 42 TYR CB 1 1
18 17978 1 1 42 TYR CD1 C 31.369 -10.054 -11.662 1.00 . A A . 42 TYR CD1 1 1
18 17979 1 1 42 TYR CD2 C 32.047 -10.301 -9.389 1.00 . A A . 42 TYR CD2 1 1
18 17980 1 1 42 TYR CE1 C 30.317 -10.925 -11.448 1.00 . A A . 42 TYR CE1 1 1
18 17981 1 1 42 TYR CE2 C 30.991 -11.170 -9.171 1.00 . A A . 42 TYR CE2 1 1
18 17982 1 1 42 TYR CG C 32.262 -9.720 -10.645 1.00 . A A . 42 TYR CG 1 1
18 17983 1 1 42 TYR CZ C 30.132 -11.481 -10.204 1.00 . A A . 42 TYR CZ 1 1
18 17984 1 1 42 TYR H H 31.931 -7.306 -12.437 1.00 . A A . 42 TYR H 1 1
18 17985 1 1 42 TYR HA H 32.717 -7.142 -9.664 1.00 . A A . 42 TYR HA 1 1
18 17986 1 1 42 TYR HB2 H 33.776 -8.897 -11.926 1.00 . A A . 42 TYR HB2 1 1
18 17987 1 1 42 TYR HB3 H 34.259 -9.053 -10.241 1.00 . A A . 42 TYR HB3 1 1
18 17988 1 1 42 TYR HD1 H 31.506 -9.622 -12.644 1.00 . A A . 42 TYR HD1 1 1
18 17989 1 1 42 TYR HD2 H 32.718 -10.057 -8.574 1.00 . A A . 42 TYR HD2 1 1
18 17990 1 1 42 TYR HE1 H 29.638 -11.162 -12.259 1.00 . A A . 42 TYR HE1 1 1
18 17991 1 1 42 TYR HE2 H 30.844 -11.604 -8.191 1.00 . A A . 42 TYR HE2 1 1
18 17992 1 1 42 TYR HH H 28.670 -12.170 -9.156 1.00 . A A . 42 TYR HH 1 1
18 17993 1 1 42 TYR N N 32.089 -6.784 -11.623 1.00 . A A . 42 TYR N 1 1
18 17994 1 1 42 TYR O O 35.264 -6.454 -9.871 1.00 . A A . 42 TYR O 1 1
18 17995 1 1 42 TYR OH O 29.092 -12.365 -9.997 1.00 . A A . 42 TYR OH 1 1
18 17996 1 1 43 ALA C C 35.316 -3.351 -11.215 1.00 . A A . 43 ALA C 1 1
18 17997 1 1 43 ALA CA C 35.619 -4.627 -12.021 1.00 . A A . 43 ALA CA 1 1
18 17998 1 1 43 ALA CB C 35.814 -4.293 -13.498 1.00 . A A . 43 ALA CB 1 1
18 17999 1 1 43 ALA H H 33.890 -5.736 -12.587 1.00 . A A . 43 ALA H 1 1
18 18000 1 1 43 ALA HA H 36.543 -5.066 -11.648 1.00 . A A . 43 ALA HA 1 1
18 18001 1 1 43 ALA HB1 H 36.061 -5.197 -14.041 1.00 . A A . 43 ALA HB1 1 1
18 18002 1 1 43 ALA HB2 H 36.622 -3.581 -13.614 1.00 . A A . 43 ALA HB2 1 1
18 18003 1 1 43 ALA HB3 H 34.904 -3.873 -13.906 1.00 . A A . 43 ALA HB3 1 1
18 18004 1 1 43 ALA N N 34.537 -5.625 -11.858 1.00 . A A . 43 ALA N 1 1
18 18005 1 1 43 ALA O O 36.236 -2.651 -10.775 1.00 . A A . 43 ALA O 1 1
18 18006 1 1 44 GLN C C 33.792 -2.396 -8.671 1.00 . A A . 44 GLN C 1 1
18 18007 1 1 44 GLN CA C 33.534 -1.991 -10.141 1.00 . A A . 44 GLN CA 1 1
18 18008 1 1 44 GLN CB C 32.018 -1.717 -10.368 1.00 . A A . 44 GLN CB 1 1
18 18009 1 1 44 GLN CD C 30.129 -1.135 -12.007 1.00 . A A . 44 GLN CD 1 1
18 18010 1 1 44 GLN CG C 31.630 -1.392 -11.827 1.00 . A A . 44 GLN CG 1 1
18 18011 1 1 44 GLN H H 33.346 -3.596 -11.523 1.00 . A A . 44 GLN H 1 1
18 18012 1 1 44 GLN HA H 34.101 -1.088 -10.366 1.00 . A A . 44 GLN HA 1 1
18 18013 1 1 44 GLN HB2 H 31.458 -2.592 -10.060 1.00 . A A . 44 GLN HB2 1 1
18 18014 1 1 44 GLN HB3 H 31.718 -0.880 -9.746 1.00 . A A . 44 GLN HB3 1 1
18 18015 1 1 44 GLN HE21 H 30.370 0.810 -11.647 1.00 . A A . 44 GLN HE21 1 1
18 18016 1 1 44 GLN HE22 H 28.749 0.295 -11.957 1.00 . A A . 44 GLN HE22 1 1
18 18017 1 1 44 GLN HG2 H 32.177 -0.515 -12.143 1.00 . A A . 44 GLN HG2 1 1
18 18018 1 1 44 GLN HG3 H 31.916 -2.226 -12.456 1.00 . A A . 44 GLN HG3 1 1
18 18019 1 1 44 GLN N N 34.010 -3.065 -11.036 1.00 . A A . 44 GLN N 1 1
18 18020 1 1 44 GLN NE2 N 29.709 0.115 -11.861 1.00 . A A . 44 GLN NE2 1 1
18 18021 1 1 44 GLN O O 34.064 -1.549 -7.813 1.00 . A A . 44 GLN O 1 1
18 18022 1 1 44 GLN OE1 O 29.357 -2.057 -12.270 1.00 . A A . 44 GLN OE1 1 1
18 18023 1 1 45 LYS C C 35.575 -4.300 -6.894 1.00 . A A . 45 LYS C 1 1
18 18024 1 1 45 LYS CA C 34.045 -4.315 -7.103 1.00 . A A . 45 LYS CA 1 1
18 18025 1 1 45 LYS CB C 33.470 -5.762 -6.993 1.00 . A A . 45 LYS CB 1 1
18 18026 1 1 45 LYS CD C 33.480 -5.815 -4.398 1.00 . A A . 45 LYS CD 1 1
18 18027 1 1 45 LYS CE C 33.922 -6.571 -3.132 1.00 . A A . 45 LYS CE 1 1
18 18028 1 1 45 LYS CG C 33.860 -6.549 -5.709 1.00 . A A . 45 LYS CG 1 1
18 18029 1 1 45 LYS H H 33.367 -4.310 -9.119 1.00 . A A . 45 LYS H 1 1
18 18030 1 1 45 LYS HA H 33.590 -3.700 -6.328 1.00 . A A . 45 LYS HA 1 1
18 18031 1 1 45 LYS HB2 H 32.387 -5.705 -7.037 1.00 . A A . 45 LYS HB2 1 1
18 18032 1 1 45 LYS HB3 H 33.811 -6.332 -7.854 1.00 . A A . 45 LYS HB3 1 1
18 18033 1 1 45 LYS HD2 H 33.954 -4.837 -4.394 1.00 . A A . 45 LYS HD2 1 1
18 18034 1 1 45 LYS HD3 H 32.404 -5.683 -4.368 1.00 . A A . 45 LYS HD3 1 1
18 18035 1 1 45 LYS HE2 H 34.990 -6.737 -3.171 1.00 . A A . 45 LYS HE2 1 1
18 18036 1 1 45 LYS HE3 H 33.691 -5.967 -2.263 1.00 . A A . 45 LYS HE3 1 1
18 18037 1 1 45 LYS HG2 H 33.360 -7.512 -5.724 1.00 . A A . 45 LYS HG2 1 1
18 18038 1 1 45 LYS HG3 H 34.934 -6.713 -5.719 1.00 . A A . 45 LYS HG3 1 1
18 18039 1 1 45 LYS HZ1 H 33.543 -8.347 -2.108 1.00 . A A . 45 LYS HZ1 1 1
18 18040 1 1 45 LYS HZ2 H 33.477 -8.506 -3.786 1.00 . A A . 45 LYS HZ2 1 1
18 18041 1 1 45 LYS HZ3 H 32.210 -7.752 -2.956 1.00 . A A . 45 LYS HZ3 1 1
18 18042 1 1 45 LYS N N 33.693 -3.719 -8.407 1.00 . A A . 45 LYS N 1 1
18 18043 1 1 45 LYS NZ N 33.240 -7.884 -2.986 1.00 . A A . 45 LYS NZ 1 1
18 18044 1 1 45 LYS O O 36.046 -4.110 -5.769 1.00 . A A . 45 LYS O 1 1
18 18045 1 1 46 LEU C C 38.284 -2.953 -7.675 1.00 . A A . 46 LEU C 1 1
18 18046 1 1 46 LEU CA C 37.826 -4.410 -7.923 1.00 . A A . 46 LEU CA 1 1
18 18047 1 1 46 LEU CB C 38.470 -4.995 -9.214 1.00 . A A . 46 LEU CB 1 1
18 18048 1 1 46 LEU CD1 C 40.407 -6.184 -7.993 1.00 . A A . 46 LEU CD1 1 1
18 18049 1 1 46 LEU CD2 C 40.555 -5.781 -10.505 1.00 . A A . 46 LEU CD2 1 1
18 18050 1 1 46 LEU CG C 40.020 -5.237 -9.159 1.00 . A A . 46 LEU CG 1 1
18 18051 1 1 46 LEU H H 35.912 -4.657 -8.844 1.00 . A A . 46 LEU H 1 1
18 18052 1 1 46 LEU HA H 38.140 -5.013 -7.073 1.00 . A A . 46 LEU HA 1 1
18 18053 1 1 46 LEU HB2 H 37.985 -5.942 -9.431 1.00 . A A . 46 LEU HB2 1 1
18 18054 1 1 46 LEU HB3 H 38.258 -4.315 -10.034 1.00 . A A . 46 LEU HB3 1 1
18 18055 1 1 46 LEU HD11 H 40.120 -5.740 -7.050 1.00 . A A . 46 LEU HD11 1 1
18 18056 1 1 46 LEU HD12 H 41.478 -6.346 -7.993 1.00 . A A . 46 LEU HD12 1 1
18 18057 1 1 46 LEU HD13 H 39.904 -7.136 -8.110 1.00 . A A . 46 LEU HD13 1 1
18 18058 1 1 46 LEU HD21 H 41.626 -5.924 -10.445 1.00 . A A . 46 LEU HD21 1 1
18 18059 1 1 46 LEU HD22 H 40.341 -5.074 -11.295 1.00 . A A . 46 LEU HD22 1 1
18 18060 1 1 46 LEU HD23 H 40.081 -6.727 -10.737 1.00 . A A . 46 LEU HD23 1 1
18 18061 1 1 46 LEU HG H 40.511 -4.286 -8.972 1.00 . A A . 46 LEU HG 1 1
18 18062 1 1 46 LEU N N 36.346 -4.475 -7.983 1.00 . A A . 46 LEU N 1 1
18 18063 1 1 46 LEU O O 39.314 -2.709 -7.040 1.00 . A A . 46 LEU O 1 1
18 18064 1 1 47 ALA C C 37.386 -0.235 -6.415 1.00 . A A . 47 ALA C 1 1
18 18065 1 1 47 ALA CA C 37.665 -0.556 -7.894 1.00 . A A . 47 ALA CA 1 1
18 18066 1 1 47 ALA CB C 36.766 0.282 -8.816 1.00 . A A . 47 ALA CB 1 1
18 18067 1 1 47 ALA H H 36.728 -2.264 -8.735 1.00 . A A . 47 ALA H 1 1
18 18068 1 1 47 ALA HA H 38.701 -0.309 -8.118 1.00 . A A . 47 ALA HA 1 1
18 18069 1 1 47 ALA HB1 H 36.933 1.337 -8.633 1.00 . A A . 47 ALA HB1 1 1
18 18070 1 1 47 ALA HB2 H 35.725 0.048 -8.631 1.00 . A A . 47 ALA HB2 1 1
18 18071 1 1 47 ALA HB3 H 37.000 0.061 -9.851 1.00 . A A . 47 ALA HB3 1 1
18 18072 1 1 47 ALA N N 37.476 -1.993 -8.165 1.00 . A A . 47 ALA N 1 1
18 18073 1 1 47 ALA O O 38.016 0.653 -5.840 1.00 . A A . 47 ALA O 1 1
18 18074 1 1 48 LYS C C 37.297 -1.405 -3.518 1.00 . A A . 48 LYS C 1 1
18 18075 1 1 48 LYS CA C 36.113 -0.896 -4.370 1.00 . A A . 48 LYS CA 1 1
18 18076 1 1 48 LYS CB C 34.820 -1.705 -4.053 1.00 . A A . 48 LYS CB 1 1
18 18077 1 1 48 LYS CD C 33.157 -2.591 -2.267 1.00 . A A . 48 LYS CD 1 1
18 18078 1 1 48 LYS CE C 31.906 -1.981 -2.924 1.00 . A A . 48 LYS CE 1 1
18 18079 1 1 48 LYS CG C 34.447 -1.779 -2.547 1.00 . A A . 48 LYS CG 1 1
18 18080 1 1 48 LYS H H 35.909 -1.597 -6.369 1.00 . A A . 48 LYS H 1 1
18 18081 1 1 48 LYS HA H 35.939 0.152 -4.135 1.00 . A A . 48 LYS HA 1 1
18 18082 1 1 48 LYS HB2 H 33.990 -1.251 -4.584 1.00 . A A . 48 LYS HB2 1 1
18 18083 1 1 48 LYS HB3 H 34.946 -2.719 -4.421 1.00 . A A . 48 LYS HB3 1 1
18 18084 1 1 48 LYS HD2 H 33.289 -3.598 -2.643 1.00 . A A . 48 LYS HD2 1 1
18 18085 1 1 48 LYS HD3 H 32.998 -2.636 -1.194 1.00 . A A . 48 LYS HD3 1 1
18 18086 1 1 48 LYS HE2 H 32.035 -1.988 -3.998 1.00 . A A . 48 LYS HE2 1 1
18 18087 1 1 48 LYS HE3 H 31.043 -2.585 -2.667 1.00 . A A . 48 LYS HE3 1 1
18 18088 1 1 48 LYS HG2 H 35.269 -2.242 -2.013 1.00 . A A . 48 LYS HG2 1 1
18 18089 1 1 48 LYS HG3 H 34.315 -0.769 -2.170 1.00 . A A . 48 LYS HG3 1 1
18 18090 1 1 48 LYS HZ1 H 31.597 -0.540 -1.441 1.00 . A A . 48 LYS HZ1 1 1
18 18091 1 1 48 LYS HZ2 H 30.774 -0.226 -2.881 1.00 . A A . 48 LYS HZ2 1 1
18 18092 1 1 48 LYS HZ3 H 32.441 0.033 -2.788 1.00 . A A . 48 LYS HZ3 1 1
18 18093 1 1 48 LYS N N 36.429 -0.978 -5.815 1.00 . A A . 48 LYS N 1 1
18 18094 1 1 48 LYS NZ N 31.663 -0.583 -2.478 1.00 . A A . 48 LYS NZ 1 1
18 18095 1 1 48 LYS O O 37.626 -0.809 -2.485 1.00 . A A . 48 LYS O 1 1
18 18096 1 1 49 ILE C C 40.268 -2.124 -3.238 1.00 . A A . 49 ILE C 1 1
18 18097 1 1 49 ILE CA C 39.094 -3.123 -3.308 1.00 . A A . 49 ILE CA 1 1
18 18098 1 1 49 ILE CB C 39.537 -4.454 -4.044 1.00 . A A . 49 ILE CB 1 1
18 18099 1 1 49 ILE CD1 C 37.907 -5.939 -2.642 1.00 . A A . 49 ILE CD1 1 1
18 18100 1 1 49 ILE CG1 C 38.384 -5.517 -4.030 1.00 . A A . 49 ILE CG1 1 1
18 18101 1 1 49 ILE CG2 C 40.846 -5.048 -3.456 1.00 . A A . 49 ILE CG2 1 1
18 18102 1 1 49 ILE H H 37.603 -2.907 -4.813 1.00 . A A . 49 ILE H 1 1
18 18103 1 1 49 ILE HA H 38.788 -3.378 -2.293 1.00 . A A . 49 ILE HA 1 1
18 18104 1 1 49 ILE HB H 39.742 -4.192 -5.081 1.00 . A A . 49 ILE HB 1 1
18 18105 1 1 49 ILE HD11 H 37.145 -6.700 -2.738 1.00 . A A . 49 ILE HD11 1 1
18 18106 1 1 49 ILE HD12 H 37.492 -5.084 -2.125 1.00 . A A . 49 ILE HD12 1 1
18 18107 1 1 49 ILE HD13 H 38.738 -6.334 -2.074 1.00 . A A . 49 ILE HD13 1 1
18 18108 1 1 49 ILE HG12 H 37.527 -5.115 -4.553 1.00 . A A . 49 ILE HG12 1 1
18 18109 1 1 49 ILE HG13 H 38.713 -6.410 -4.550 1.00 . A A . 49 ILE HG13 1 1
18 18110 1 1 49 ILE HG21 H 40.709 -5.277 -2.408 1.00 . A A . 49 ILE HG21 1 1
18 18111 1 1 49 ILE HG22 H 41.651 -4.329 -3.560 1.00 . A A . 49 ILE HG22 1 1
18 18112 1 1 49 ILE HG23 H 41.112 -5.951 -3.990 1.00 . A A . 49 ILE HG23 1 1
18 18113 1 1 49 ILE N N 37.931 -2.502 -3.983 1.00 . A A . 49 ILE N 1 1
18 18114 1 1 49 ILE O O 40.825 -1.873 -2.160 1.00 . A A . 49 ILE O 1 1
18 18115 1 1 50 TYR C C 41.233 0.853 -3.967 1.00 . A A . 50 TYR C 1 1
18 18116 1 1 50 TYR CA C 41.673 -0.526 -4.522 1.00 . A A . 50 TYR CA 1 1
18 18117 1 1 50 TYR CB C 42.129 -0.413 -6.006 1.00 . A A . 50 TYR CB 1 1
18 18118 1 1 50 TYR CD1 C 44.435 -1.423 -6.478 1.00 . A A . 50 TYR CD1 1 1
18 18119 1 1 50 TYR CD2 C 42.519 -2.799 -6.875 1.00 . A A . 50 TYR CD2 1 1
18 18120 1 1 50 TYR CE1 C 45.260 -2.456 -6.874 1.00 . A A . 50 TYR CE1 1 1
18 18121 1 1 50 TYR CE2 C 43.346 -3.833 -7.273 1.00 . A A . 50 TYR CE2 1 1
18 18122 1 1 50 TYR CG C 43.042 -1.567 -6.471 1.00 . A A . 50 TYR CG 1 1
18 18123 1 1 50 TYR CZ C 44.713 -3.657 -7.268 1.00 . A A . 50 TYR CZ 1 1
18 18124 1 1 50 TYR H H 40.116 -1.803 -5.217 1.00 . A A . 50 TYR H 1 1
18 18125 1 1 50 TYR HA H 42.519 -0.868 -3.928 1.00 . A A . 50 TYR HA 1 1
18 18126 1 1 50 TYR HB2 H 41.255 -0.399 -6.650 1.00 . A A . 50 TYR HB2 1 1
18 18127 1 1 50 TYR HB3 H 42.670 0.518 -6.149 1.00 . A A . 50 TYR HB3 1 1
18 18128 1 1 50 TYR HD1 H 44.869 -0.480 -6.168 1.00 . A A . 50 TYR HD1 1 1
18 18129 1 1 50 TYR HD2 H 41.448 -2.941 -6.879 1.00 . A A . 50 TYR HD2 1 1
18 18130 1 1 50 TYR HE1 H 46.334 -2.321 -6.867 1.00 . A A . 50 TYR HE1 1 1
18 18131 1 1 50 TYR HE2 H 42.915 -4.776 -7.584 1.00 . A A . 50 TYR HE2 1 1
18 18132 1 1 50 TYR HH H 46.229 -4.815 -7.013 1.00 . A A . 50 TYR HH 1 1
18 18133 1 1 50 TYR N N 40.606 -1.541 -4.402 1.00 . A A . 50 TYR N 1 1
18 18134 1 1 50 TYR O O 42.079 1.731 -3.760 1.00 . A A . 50 TYR O 1 1
18 18135 1 1 50 TYR OH O 45.538 -4.687 -7.667 1.00 . A A . 50 TYR OH 1 1
18 18136 1 1 51 GLN C C 39.496 3.442 -4.210 1.00 . A A . 51 GLN C 1 1
18 18137 1 1 51 GLN CA C 39.291 2.270 -3.219 1.00 . A A . 51 GLN CA 1 1
18 18138 1 1 51 GLN CB C 39.814 2.610 -1.785 1.00 . A A . 51 GLN CB 1 1
18 18139 1 1 51 GLN CD C 40.078 1.843 0.669 1.00 . A A . 51 GLN CD 1 1
18 18140 1 1 51 GLN CG C 39.569 1.500 -0.738 1.00 . A A . 51 GLN CG 1 1
18 18141 1 1 51 GLN H H 39.317 0.258 -3.908 1.00 . A A . 51 GLN H 1 1
18 18142 1 1 51 GLN HA H 38.226 2.082 -3.160 1.00 . A A . 51 GLN HA 1 1
18 18143 1 1 51 GLN HB2 H 40.883 2.793 -1.841 1.00 . A A . 51 GLN HB2 1 1
18 18144 1 1 51 GLN HB3 H 39.327 3.516 -1.440 1.00 . A A . 51 GLN HB3 1 1
18 18145 1 1 51 GLN HE21 H 38.657 0.725 1.498 1.00 . A A . 51 GLN HE21 1 1
18 18146 1 1 51 GLN HE22 H 39.727 1.519 2.599 1.00 . A A . 51 GLN HE22 1 1
18 18147 1 1 51 GLN HG2 H 38.503 1.305 -0.685 1.00 . A A . 51 GLN HG2 1 1
18 18148 1 1 51 GLN HG3 H 40.072 0.599 -1.072 1.00 . A A . 51 GLN HG3 1 1
18 18149 1 1 51 GLN N N 39.910 1.017 -3.729 1.00 . A A . 51 GLN N 1 1
18 18150 1 1 51 GLN NE2 N 39.422 1.310 1.691 1.00 . A A . 51 GLN NE2 1 1
18 18151 1 1 51 GLN O O 39.511 4.617 -3.826 1.00 . A A . 51 GLN O 1 1
18 18152 1 1 51 GLN OE1 O 41.057 2.577 0.836 1.00 . A A . 51 GLN OE1 1 1
18 18153 1 1 52 LEU C C 38.580 4.167 -7.484 1.00 . A A . 52 LEU C 1 1
18 18154 1 1 52 LEU CA C 39.843 4.039 -6.611 1.00 . A A . 52 LEU CA 1 1
18 18155 1 1 52 LEU CB C 41.062 3.569 -7.447 1.00 . A A . 52 LEU CB 1 1
18 18156 1 1 52 LEU CD1 C 43.532 2.828 -7.547 1.00 . A A . 52 LEU CD1 1 1
18 18157 1 1 52 LEU CD2 C 42.850 4.840 -6.131 1.00 . A A . 52 LEU CD2 1 1
18 18158 1 1 52 LEU CG C 42.419 3.464 -6.679 1.00 . A A . 52 LEU CG 1 1
18 18159 1 1 52 LEU H H 39.526 2.140 -5.726 1.00 . A A . 52 LEU H 1 1
18 18160 1 1 52 LEU HA H 40.062 5.016 -6.189 1.00 . A A . 52 LEU HA 1 1
18 18161 1 1 52 LEU HB2 H 40.829 2.592 -7.855 1.00 . A A . 52 LEU HB2 1 1
18 18162 1 1 52 LEU HB3 H 41.195 4.256 -8.277 1.00 . A A . 52 LEU HB3 1 1
18 18163 1 1 52 LEU HD11 H 43.221 1.847 -7.883 1.00 . A A . 52 LEU HD11 1 1
18 18164 1 1 52 LEU HD12 H 44.436 2.729 -6.963 1.00 . A A . 52 LEU HD12 1 1
18 18165 1 1 52 LEU HD13 H 43.734 3.454 -8.409 1.00 . A A . 52 LEU HD13 1 1
18 18166 1 1 52 LEU HD21 H 43.785 4.741 -5.599 1.00 . A A . 52 LEU HD21 1 1
18 18167 1 1 52 LEU HD22 H 42.097 5.215 -5.449 1.00 . A A . 52 LEU HD22 1 1
18 18168 1 1 52 LEU HD23 H 42.975 5.542 -6.947 1.00 . A A . 52 LEU HD23 1 1
18 18169 1 1 52 LEU HG H 42.279 2.810 -5.826 1.00 . A A . 52 LEU HG 1 1
18 18170 1 1 52 LEU N N 39.613 3.090 -5.503 1.00 . A A . 52 LEU N 1 1
18 18171 1 1 52 LEU O O 37.610 3.418 -7.314 1.00 . A A . 52 LEU O 1 1
18 18172 1 1 53 THR C C 37.253 4.706 -10.479 1.00 . A A . 53 THR C 1 1
18 18173 1 1 53 THR CA C 37.418 5.531 -9.189 1.00 . A A . 53 THR CA 1 1
18 18174 1 1 53 THR CB C 37.484 7.065 -9.515 1.00 . A A . 53 THR CB 1 1
18 18175 1 1 53 THR CG2 C 37.280 7.934 -8.253 1.00 . A A . 53 THR CG2 1 1
18 18176 1 1 53 THR H H 39.481 5.496 -8.686 1.00 . A A . 53 THR H 1 1
18 18177 1 1 53 THR HA H 36.546 5.363 -8.554 1.00 . A A . 53 THR HA 1 1
18 18178 1 1 53 THR HB H 36.697 7.307 -10.225 1.00 . A A . 53 THR HB 1 1
18 18179 1 1 53 THR HG1 H 38.913 6.811 -10.867 1.00 . A A . 53 THR HG1 1 1
18 18180 1 1 53 THR HG21 H 37.332 8.982 -8.522 1.00 . A A . 53 THR HG21 1 1
18 18181 1 1 53 THR HG22 H 38.052 7.715 -7.528 1.00 . A A . 53 THR HG22 1 1
18 18182 1 1 53 THR HG23 H 36.311 7.725 -7.819 1.00 . A A . 53 THR HG23 1 1
18 18183 1 1 53 THR N N 38.614 5.105 -8.442 1.00 . A A . 53 THR N 1 1
18 18184 1 1 53 THR O O 38.142 4.700 -11.341 1.00 . A A . 53 THR O 1 1
18 18185 1 1 53 THR OG1 O 38.751 7.388 -10.111 1.00 . A A . 53 THR OG1 1 1
18 18186 1 1 54 VAL C C 35.371 4.038 -12.949 1.00 . A A . 54 VAL C 1 1
18 18187 1 1 54 VAL CA C 35.789 3.158 -11.742 1.00 . A A . 54 VAL CA 1 1
18 18188 1 1 54 VAL CB C 34.684 2.082 -11.387 1.00 . A A . 54 VAL CB 1 1
18 18189 1 1 54 VAL CG1 C 33.399 2.708 -10.796 1.00 . A A . 54 VAL CG1 1 1
18 18190 1 1 54 VAL CG2 C 34.361 1.178 -12.596 1.00 . A A . 54 VAL CG2 1 1
18 18191 1 1 54 VAL H H 35.462 4.062 -9.851 1.00 . A A . 54 VAL H 1 1
18 18192 1 1 54 VAL HA H 36.698 2.615 -12.007 1.00 . A A . 54 VAL HA 1 1
18 18193 1 1 54 VAL HB H 35.101 1.441 -10.612 1.00 . A A . 54 VAL HB 1 1
18 18194 1 1 54 VAL HG11 H 32.947 3.371 -11.521 1.00 . A A . 54 VAL HG11 1 1
18 18195 1 1 54 VAL HG12 H 33.649 3.270 -9.906 1.00 . A A . 54 VAL HG12 1 1
18 18196 1 1 54 VAL HG13 H 32.699 1.924 -10.536 1.00 . A A . 54 VAL HG13 1 1
18 18197 1 1 54 VAL HG21 H 35.267 0.706 -12.946 1.00 . A A . 54 VAL HG21 1 1
18 18198 1 1 54 VAL HG22 H 33.931 1.767 -13.396 1.00 . A A . 54 VAL HG22 1 1
18 18199 1 1 54 VAL HG23 H 33.658 0.414 -12.300 1.00 . A A . 54 VAL HG23 1 1
18 18200 1 1 54 VAL N N 36.115 4.000 -10.582 1.00 . A A . 54 VAL N 1 1
18 18201 1 1 54 VAL O O 34.400 4.804 -12.881 1.00 . A A . 54 VAL O 1 1
18 18202 1 1 55 HIS C C 35.815 3.635 -16.430 1.00 . A A . 55 HIS C 1 1
18 18203 1 1 55 HIS CA C 35.914 4.668 -15.299 1.00 . A A . 55 HIS CA 1 1
18 18204 1 1 55 HIS CB C 37.023 5.714 -15.593 1.00 . A A . 55 HIS CB 1 1
18 18205 1 1 55 HIS CD2 C 36.064 7.891 -14.528 1.00 . A A . 55 HIS CD2 1 1
18 18206 1 1 55 HIS CE1 C 37.749 8.385 -13.231 1.00 . A A . 55 HIS CE1 1 1
18 18207 1 1 55 HIS CG C 36.999 6.919 -14.687 1.00 . A A . 55 HIS CG 1 1
18 18208 1 1 55 HIS H H 36.966 3.398 -13.966 1.00 . A A . 55 HIS H 1 1
18 18209 1 1 55 HIS HA H 34.960 5.184 -15.221 1.00 . A A . 55 HIS HA 1 1
18 18210 1 1 55 HIS HB2 H 37.992 5.240 -15.490 1.00 . A A . 55 HIS HB2 1 1
18 18211 1 1 55 HIS HB3 H 36.921 6.069 -16.612 1.00 . A A . 55 HIS HB3 1 1
18 18212 1 1 55 HIS HD1 H 38.872 6.754 -13.736 1.00 . A A . 55 HIS HD1 1 1
18 18213 1 1 55 HIS HD2 H 35.105 7.948 -15.026 1.00 . A A . 55 HIS HD2 1 1
18 18214 1 1 55 HIS HE1 H 38.390 8.899 -12.529 1.00 . A A . 55 HIS HE1 1 1
18 18215 1 1 55 HIS HE2 H 36.198 9.688 -13.459 1.00 . A A . 55 HIS HE2 1 1
18 18216 1 1 55 HIS N N 36.168 3.962 -14.027 1.00 . A A . 55 HIS N 1 1
18 18217 1 1 55 HIS ND1 N 38.040 7.262 -13.857 1.00 . A A . 55 HIS ND1 1 1
18 18218 1 1 55 HIS NE2 N 36.559 8.789 -13.618 1.00 . A A . 55 HIS NE2 1 1
18 18219 1 1 55 HIS O O 36.831 3.155 -16.946 1.00 . A A . 55 HIS O 1 1
18 18220 1 1 56 VAL C C 34.398 2.868 -19.199 1.00 . A A . 56 VAL C 1 1
18 18221 1 1 56 VAL CA C 34.268 2.259 -17.788 1.00 . A A . 56 VAL CA 1 1
18 18222 1 1 56 VAL CB C 32.819 1.683 -17.567 1.00 . A A . 56 VAL CB 1 1
18 18223 1 1 56 VAL CG1 C 32.502 0.518 -18.539 1.00 . A A . 56 VAL CG1 1 1
18 18224 1 1 56 VAL CG2 C 32.621 1.268 -16.087 1.00 . A A . 56 VAL CG2 1 1
18 18225 1 1 56 VAL H H 33.823 3.712 -16.310 1.00 . A A . 56 VAL H 1 1
18 18226 1 1 56 VAL HA H 34.983 1.443 -17.677 1.00 . A A . 56 VAL HA 1 1
18 18227 1 1 56 VAL HB H 32.112 2.479 -17.779 1.00 . A A . 56 VAL HB 1 1
18 18228 1 1 56 VAL HG11 H 33.191 -0.300 -18.373 1.00 . A A . 56 VAL HG11 1 1
18 18229 1 1 56 VAL HG12 H 32.598 0.861 -19.561 1.00 . A A . 56 VAL HG12 1 1
18 18230 1 1 56 VAL HG13 H 31.488 0.170 -18.376 1.00 . A A . 56 VAL HG13 1 1
18 18231 1 1 56 VAL HG21 H 32.829 2.115 -15.444 1.00 . A A . 56 VAL HG21 1 1
18 18232 1 1 56 VAL HG22 H 33.292 0.456 -15.834 1.00 . A A . 56 VAL HG22 1 1
18 18233 1 1 56 VAL HG23 H 31.600 0.949 -15.932 1.00 . A A . 56 VAL HG23 1 1
18 18234 1 1 56 VAL N N 34.572 3.275 -16.768 1.00 . A A . 56 VAL N 1 1
18 18235 1 1 56 VAL O O 33.678 3.821 -19.533 1.00 . A A . 56 VAL O 1 1
18 18236 1 1 57 HIS C C 35.461 1.581 -22.326 1.00 . A A . 57 HIS C 1 1
18 18237 1 1 57 HIS CA C 35.570 2.795 -21.381 1.00 . A A . 57 HIS CA 1 1
18 18238 1 1 57 HIS CB C 36.960 3.501 -21.447 1.00 . A A . 57 HIS CB 1 1
18 18239 1 1 57 HIS CD2 C 37.478 3.934 -23.981 1.00 . A A . 57 HIS CD2 1 1
18 18240 1 1 57 HIS CE1 C 37.566 6.116 -23.922 1.00 . A A . 57 HIS CE1 1 1
18 18241 1 1 57 HIS CG C 37.222 4.312 -22.702 1.00 . A A . 57 HIS CG 1 1
18 18242 1 1 57 HIS H H 35.859 1.574 -19.675 1.00 . A A . 57 HIS H 1 1
18 18243 1 1 57 HIS HA H 34.797 3.511 -21.653 1.00 . A A . 57 HIS HA 1 1
18 18244 1 1 57 HIS HB2 H 37.042 4.178 -20.605 1.00 . A A . 57 HIS HB2 1 1
18 18245 1 1 57 HIS HB3 H 37.743 2.756 -21.362 1.00 . A A . 57 HIS HB3 1 1
18 18246 1 1 57 HIS HD1 H 37.137 6.277 -21.932 1.00 . A A . 57 HIS HD1 1 1
18 18247 1 1 57 HIS HD2 H 37.509 2.921 -24.353 1.00 . A A . 57 HIS HD2 1 1
18 18248 1 1 57 HIS HE1 H 37.678 7.149 -24.216 1.00 . A A . 57 HIS HE1 1 1
18 18249 1 1 57 HIS HE2 H 38.131 5.096 -25.596 1.00 . A A . 57 HIS HE2 1 1
18 18250 1 1 57 HIS N N 35.322 2.325 -20.009 1.00 . A A . 57 HIS N 1 1
18 18251 1 1 57 HIS ND1 N 37.286 5.691 -22.707 1.00 . A A . 57 HIS ND1 1 1
18 18252 1 1 57 HIS NE2 N 37.688 5.073 -24.717 1.00 . A A . 57 HIS NE2 1 1
18 18253 1 1 57 HIS O O 36.469 0.992 -22.741 1.00 . A A . 57 HIS O 1 1
18 18254 1 1 58 GLY C C 34.010 -1.261 -22.398 1.00 . A A . 58 GLY C 1 1
18 18255 1 1 58 GLY CA C 33.920 -0.055 -23.330 1.00 . A A . 58 GLY CA 1 1
18 18256 1 1 58 GLY H H 33.457 1.749 -22.322 1.00 . A A . 58 GLY H 1 1
18 18257 1 1 58 GLY HA2 H 32.919 -0.002 -23.740 1.00 . A A . 58 GLY HA2 1 1
18 18258 1 1 58 GLY HA3 H 34.624 -0.174 -24.143 1.00 . A A . 58 GLY HA3 1 1
18 18259 1 1 58 GLY N N 34.206 1.188 -22.614 1.00 . A A . 58 GLY N 1 1
18 18260 1 1 58 GLY O O 33.584 -1.176 -21.237 1.00 . A A . 58 GLY O 1 1
18 18261 1 1 59 ASP C C 36.127 -3.289 -21.193 1.00 . A A . 59 ASP C 1 1
18 18262 1 1 59 ASP CA C 34.875 -3.565 -22.063 1.00 . A A . 59 ASP CA 1 1
18 18263 1 1 59 ASP CB C 35.075 -4.837 -22.945 1.00 . A A . 59 ASP CB 1 1
18 18264 1 1 59 ASP CG C 36.164 -4.685 -24.032 1.00 . A A . 59 ASP CG 1 1
18 18265 1 1 59 ASP H H 34.750 -2.419 -23.861 1.00 . A A . 59 ASP H 1 1
18 18266 1 1 59 ASP HA H 34.031 -3.736 -21.397 1.00 . A A . 59 ASP HA 1 1
18 18267 1 1 59 ASP HB2 H 35.341 -5.673 -22.303 1.00 . A A . 59 ASP HB2 1 1
18 18268 1 1 59 ASP HB3 H 34.133 -5.076 -23.428 1.00 . A A . 59 ASP HB3 1 1
18 18269 1 1 59 ASP N N 34.553 -2.383 -22.901 1.00 . A A . 59 ASP N 1 1
18 18270 1 1 59 ASP O O 36.310 -3.898 -20.131 1.00 . A A . 59 ASP O 1 1
18 18271 1 1 59 ASP OD1 O 35.816 -4.357 -25.191 1.00 . A A . 59 ASP OD1 1 1
18 18272 1 1 59 ASP OD2 O 37.365 -4.879 -23.738 1.00 . A A . 59 ASP OD2 1 1
18 18273 1 1 60 THR C C 37.908 -0.880 -19.900 1.00 . A A . 60 THR C 1 1
18 18274 1 1 60 THR CA C 38.204 -1.955 -20.976 1.00 . A A . 60 THR CA 1 1
18 18275 1 1 60 THR CB C 39.258 -1.448 -22.015 1.00 . A A . 60 THR CB 1 1
18 18276 1 1 60 THR CG2 C 40.626 -1.149 -21.370 1.00 . A A . 60 THR CG2 1 1
18 18277 1 1 60 THR H H 36.738 -1.896 -22.499 1.00 . A A . 60 THR H 1 1
18 18278 1 1 60 THR HA H 38.614 -2.840 -20.488 1.00 . A A . 60 THR HA 1 1
18 18279 1 1 60 THR HB H 38.886 -0.540 -22.480 1.00 . A A . 60 THR HB 1 1
18 18280 1 1 60 THR HG1 H 38.601 -2.919 -23.173 1.00 . A A . 60 THR HG1 1 1
18 18281 1 1 60 THR HG21 H 40.521 -0.370 -20.626 1.00 . A A . 60 THR HG21 1 1
18 18282 1 1 60 THR HG22 H 41.325 -0.823 -22.129 1.00 . A A . 60 THR HG22 1 1
18 18283 1 1 60 THR HG23 H 41.012 -2.044 -20.895 1.00 . A A . 60 THR HG23 1 1
18 18284 1 1 60 THR N N 36.967 -2.348 -21.661 1.00 . A A . 60 THR N 1 1
18 18285 1 1 60 THR O O 37.722 0.303 -20.209 1.00 . A A . 60 THR O 1 1
18 18286 1 1 60 THR OG1 O 39.431 -2.446 -23.041 1.00 . A A . 60 THR OG1 1 1
18 18287 1 1 61 ILE C C 38.794 0.057 -16.798 1.00 . A A . 61 ILE C 1 1
18 18288 1 1 61 ILE CA C 37.513 -0.453 -17.484 1.00 . A A . 61 ILE CA 1 1
18 18289 1 1 61 ILE CB C 36.613 -1.211 -16.438 1.00 . A A . 61 ILE CB 1 1
18 18290 1 1 61 ILE CD1 C 34.319 -2.393 -16.197 1.00 . A A . 61 ILE CD1 1 1
18 18291 1 1 61 ILE CG1 C 35.291 -1.691 -17.117 1.00 . A A . 61 ILE CG1 1 1
18 18292 1 1 61 ILE CG2 C 36.321 -0.328 -15.193 1.00 . A A . 61 ILE CG2 1 1
18 18293 1 1 61 ILE H H 38.018 -2.269 -18.460 1.00 . A A . 61 ILE H 1 1
18 18294 1 1 61 ILE HA H 36.945 0.400 -17.856 1.00 . A A . 61 ILE HA 1 1
18 18295 1 1 61 ILE HB H 37.164 -2.086 -16.096 1.00 . A A . 61 ILE HB 1 1
18 18296 1 1 61 ILE HD11 H 34.779 -3.282 -15.790 1.00 . A A . 61 ILE HD11 1 1
18 18297 1 1 61 ILE HD12 H 33.443 -2.671 -16.757 1.00 . A A . 61 ILE HD12 1 1
18 18298 1 1 61 ILE HD13 H 34.033 -1.732 -15.392 1.00 . A A . 61 ILE HD13 1 1
18 18299 1 1 61 ILE HG12 H 34.773 -0.840 -17.536 1.00 . A A . 61 ILE HG12 1 1
18 18300 1 1 61 ILE HG13 H 35.531 -2.379 -17.918 1.00 . A A . 61 ILE HG13 1 1
18 18301 1 1 61 ILE HG21 H 35.713 -0.878 -14.484 1.00 . A A . 61 ILE HG21 1 1
18 18302 1 1 61 ILE HG22 H 35.791 0.567 -15.492 1.00 . A A . 61 ILE HG22 1 1
18 18303 1 1 61 ILE HG23 H 37.251 -0.045 -14.715 1.00 . A A . 61 ILE HG23 1 1
18 18304 1 1 61 ILE N N 37.838 -1.321 -18.630 1.00 . A A . 61 ILE N 1 1
18 18305 1 1 61 ILE O O 39.512 -0.711 -16.152 1.00 . A A . 61 ILE O 1 1
18 18306 1 1 62 HIS C C 39.764 2.404 -14.822 1.00 . A A . 62 HIS C 1 1
18 18307 1 1 62 HIS CA C 40.171 2.031 -16.260 1.00 . A A . 62 HIS CA 1 1
18 18308 1 1 62 HIS CB C 40.605 3.296 -17.043 1.00 . A A . 62 HIS CB 1 1
18 18309 1 1 62 HIS CD2 C 41.673 5.221 -15.627 1.00 . A A . 62 HIS CD2 1 1
18 18310 1 1 62 HIS CE1 C 43.758 4.590 -15.752 1.00 . A A . 62 HIS CE1 1 1
18 18311 1 1 62 HIS CG C 41.709 4.084 -16.372 1.00 . A A . 62 HIS CG 1 1
18 18312 1 1 62 HIS H H 38.482 1.891 -17.535 1.00 . A A . 62 HIS H 1 1
18 18313 1 1 62 HIS HA H 41.015 1.338 -16.225 1.00 . A A . 62 HIS HA 1 1
18 18314 1 1 62 HIS HB2 H 40.953 3.002 -18.027 1.00 . A A . 62 HIS HB2 1 1
18 18315 1 1 62 HIS HB3 H 39.749 3.953 -17.162 1.00 . A A . 62 HIS HB3 1 1
18 18316 1 1 62 HIS HD1 H 43.400 2.938 -16.891 1.00 . A A . 62 HIS HD1 1 1
18 18317 1 1 62 HIS HD2 H 40.793 5.790 -15.356 1.00 . A A . 62 HIS HD2 1 1
18 18318 1 1 62 HIS HE1 H 44.832 4.559 -15.625 1.00 . A A . 62 HIS HE1 1 1
18 18319 1 1 62 HIS HE2 H 43.231 6.222 -14.651 1.00 . A A . 62 HIS HE2 1 1
18 18320 1 1 62 HIS N N 39.061 1.359 -16.945 1.00 . A A . 62 HIS N 1 1
18 18321 1 1 62 HIS ND1 N 43.036 3.720 -16.426 1.00 . A A . 62 HIS ND1 1 1
18 18322 1 1 62 HIS NE2 N 42.958 5.504 -15.260 1.00 . A A . 62 HIS NE2 1 1
18 18323 1 1 62 HIS O O 38.901 3.257 -14.620 1.00 . A A . 62 HIS O 1 1
18 18324 1 1 63 VAL C C 41.345 3.171 -12.107 1.00 . A A . 63 VAL C 1 1
18 18325 1 1 63 VAL CA C 40.256 2.114 -12.418 1.00 . A A . 63 VAL CA 1 1
18 18326 1 1 63 VAL CB C 40.369 0.842 -11.490 1.00 . A A . 63 VAL CB 1 1
18 18327 1 1 63 VAL CG1 C 40.289 1.189 -9.991 1.00 . A A . 63 VAL CG1 1 1
18 18328 1 1 63 VAL CG2 C 39.291 -0.211 -11.863 1.00 . A A . 63 VAL CG2 1 1
18 18329 1 1 63 VAL H H 40.920 0.956 -14.067 1.00 . A A . 63 VAL H 1 1
18 18330 1 1 63 VAL HA H 39.275 2.569 -12.263 1.00 . A A . 63 VAL HA 1 1
18 18331 1 1 63 VAL HB H 41.343 0.395 -11.662 1.00 . A A . 63 VAL HB 1 1
18 18332 1 1 63 VAL HG11 H 41.105 1.847 -9.728 1.00 . A A . 63 VAL HG11 1 1
18 18333 1 1 63 VAL HG12 H 40.362 0.284 -9.399 1.00 . A A . 63 VAL HG12 1 1
18 18334 1 1 63 VAL HG13 H 39.348 1.681 -9.775 1.00 . A A . 63 VAL HG13 1 1
18 18335 1 1 63 VAL HG21 H 39.403 -1.092 -11.239 1.00 . A A . 63 VAL HG21 1 1
18 18336 1 1 63 VAL HG22 H 39.408 -0.500 -12.899 1.00 . A A . 63 VAL HG22 1 1
18 18337 1 1 63 VAL HG23 H 38.301 0.203 -11.718 1.00 . A A . 63 VAL HG23 1 1
18 18338 1 1 63 VAL N N 40.369 1.735 -13.837 1.00 . A A . 63 VAL N 1 1
18 18339 1 1 63 VAL O O 42.425 3.138 -12.709 1.00 . A A . 63 VAL O 1 1
18 18340 1 1 64 LYS C C 41.630 6.348 -12.075 1.00 . A A . 64 LYS C 1 1
18 18341 1 1 64 LYS CA C 41.794 5.339 -10.894 1.00 . A A . 64 LYS CA 1 1
18 18342 1 1 64 LYS CB C 43.301 5.023 -10.543 1.00 . A A . 64 LYS CB 1 1
18 18343 1 1 64 LYS CD C 45.645 5.914 -9.932 1.00 . A A . 64 LYS CD 1 1
18 18344 1 1 64 LYS CE C 46.504 7.187 -9.787 1.00 . A A . 64 LYS CE 1 1
18 18345 1 1 64 LYS CG C 44.135 6.230 -10.048 1.00 . A A . 64 LYS CG 1 1
18 18346 1 1 64 LYS H H 40.172 3.984 -10.705 1.00 . A A . 64 LYS H 1 1
18 18347 1 1 64 LYS HA H 41.325 5.784 -10.017 1.00 . A A . 64 LYS HA 1 1
18 18348 1 1 64 LYS HB2 H 43.320 4.267 -9.768 1.00 . A A . 64 LYS HB2 1 1
18 18349 1 1 64 LYS HB3 H 43.781 4.616 -11.427 1.00 . A A . 64 LYS HB3 1 1
18 18350 1 1 64 LYS HD2 H 45.805 5.282 -9.067 1.00 . A A . 64 LYS HD2 1 1
18 18351 1 1 64 LYS HD3 H 45.965 5.379 -10.822 1.00 . A A . 64 LYS HD3 1 1
18 18352 1 1 64 LYS HE2 H 47.541 6.900 -9.687 1.00 . A A . 64 LYS HE2 1 1
18 18353 1 1 64 LYS HE3 H 46.391 7.789 -10.682 1.00 . A A . 64 LYS HE3 1 1
18 18354 1 1 64 LYS HG2 H 43.999 7.056 -10.742 1.00 . A A . 64 LYS HG2 1 1
18 18355 1 1 64 LYS HG3 H 43.762 6.527 -9.074 1.00 . A A . 64 LYS HG3 1 1
18 18356 1 1 64 LYS HZ1 H 46.301 7.485 -7.732 1.00 . A A . 64 LYS HZ1 1 1
18 18357 1 1 64 LYS HZ2 H 45.131 8.278 -8.659 1.00 . A A . 64 LYS HZ2 1 1
18 18358 1 1 64 LYS HZ3 H 46.709 8.879 -8.595 1.00 . A A . 64 LYS HZ3 1 1
18 18359 1 1 64 LYS N N 41.011 4.112 -11.191 1.00 . A A . 64 LYS N 1 1
18 18360 1 1 64 LYS NZ N 46.135 8.014 -8.610 1.00 . A A . 64 LYS NZ 1 1
19 18361 1 1 1 MET C C 23.608 -18.298 22.999 1.00 . A A . 1 MET C 1 1
19 18362 1 1 1 MET CA C 23.939 -17.903 24.450 1.00 . A A . 1 MET CA 1 1
19 18363 1 1 1 MET CB C 24.298 -19.152 25.308 1.00 . A A . 1 MET CB 1 1
19 18364 1 1 1 MET CE C 27.143 -18.520 26.812 1.00 . A A . 1 MET CE 1 1
19 18365 1 1 1 MET CG C 25.596 -19.867 24.886 1.00 . A A . 1 MET CG 1 1
19 18366 1 1 1 MET HA H 24.780 -17.216 24.447 1.00 . A A . 1 MET HA 1 1
19 18367 1 1 1 MET HB2 H 24.411 -18.842 26.340 1.00 . A A . 1 MET HB2 1 1
19 18368 1 1 1 MET HB3 H 23.479 -19.866 25.253 1.00 . A A . 1 MET HB3 1 1
19 18369 1 1 1 MET HE1 H 27.997 -17.897 27.036 1.00 . A A . 1 MET HE1 1 1
19 18370 1 1 1 MET HE2 H 27.239 -19.461 27.332 1.00 . A A . 1 MET HE2 1 1
19 18371 1 1 1 MET HE3 H 26.240 -18.019 27.136 1.00 . A A . 1 MET HE3 1 1
19 18372 1 1 1 MET HG2 H 25.732 -20.742 25.507 1.00 . A A . 1 MET HG2 1 1
19 18373 1 1 1 MET HG3 H 25.504 -20.178 23.855 1.00 . A A . 1 MET HG3 1 1
19 18374 1 1 1 MET N N 22.780 -17.186 25.035 1.00 . A A . 1 MET N 1 1
19 18375 1 1 1 MET O O 22.788 -19.196 22.768 1.00 . A A . 1 MET O 1 1
19 18376 1 1 1 MET SD S 27.068 -18.816 25.041 1.00 . A A . 1 MET SD 1 1
19 18377 1 1 2 GLY C C 24.529 -16.661 19.784 1.00 . A A . 2 GLY C 1 1
19 18378 1 1 2 GLY CA C 23.955 -17.796 20.614 1.00 . A A . 2 GLY CA 1 1
19 18379 1 1 2 GLY H H 24.887 -16.922 22.294 1.00 . A A . 2 GLY H 1 1
19 18380 1 1 2 GLY HA2 H 24.394 -18.738 20.299 1.00 . A A . 2 GLY HA2 1 1
19 18381 1 1 2 GLY HA3 H 22.885 -17.839 20.452 1.00 . A A . 2 GLY HA3 1 1
19 18382 1 1 2 GLY N N 24.225 -17.595 22.033 1.00 . A A . 2 GLY N 1 1
19 18383 1 1 2 GLY O O 24.038 -15.525 19.858 1.00 . A A . 2 GLY O 1 1
19 18384 1 1 3 SER C C 27.094 -16.804 17.103 1.00 . A A . 3 SER C 1 1
19 18385 1 1 3 SER CA C 26.250 -16.009 18.114 1.00 . A A . 3 SER CA 1 1
19 18386 1 1 3 SER CB C 27.130 -15.001 18.903 1.00 . A A . 3 SER CB 1 1
19 18387 1 1 3 SER H H 25.945 -17.877 19.063 1.00 . A A . 3 SER H 1 1
19 18388 1 1 3 SER HA H 25.473 -15.463 17.581 1.00 . A A . 3 SER HA 1 1
19 18389 1 1 3 SER HB2 H 26.524 -14.509 19.655 1.00 . A A . 3 SER HB2 1 1
19 18390 1 1 3 SER HB3 H 27.935 -15.530 19.393 1.00 . A A . 3 SER HB3 1 1
19 18391 1 1 3 SER HG H 26.979 -13.436 17.722 1.00 . A A . 3 SER HG 1 1
19 18392 1 1 3 SER N N 25.589 -16.962 19.019 1.00 . A A . 3 SER N 1 1
19 18393 1 1 3 SER O O 28.079 -17.456 17.480 1.00 . A A . 3 SER O 1 1
19 18394 1 1 3 SER OG O 27.686 -14.002 18.053 1.00 . A A . 3 SER OG 1 1
19 18395 1 1 4 SER C C 27.891 -16.648 13.648 1.00 . A A . 4 SER C 1 1
19 18396 1 1 4 SER CA C 27.294 -17.554 14.747 1.00 . A A . 4 SER CA 1 1
19 18397 1 1 4 SER CB C 26.203 -18.487 14.169 1.00 . A A . 4 SER CB 1 1
19 18398 1 1 4 SER H H 25.958 -16.146 15.591 1.00 . A A . 4 SER H 1 1
19 18399 1 1 4 SER HA H 28.092 -18.163 15.164 1.00 . A A . 4 SER HA 1 1
19 18400 1 1 4 SER HB2 H 25.788 -19.095 14.964 1.00 . A A . 4 SER HB2 1 1
19 18401 1 1 4 SER HB3 H 25.409 -17.887 13.732 1.00 . A A . 4 SER HB3 1 1
19 18402 1 1 4 SER HG H 27.090 -20.139 13.603 1.00 . A A . 4 SER HG 1 1
19 18403 1 1 4 SER N N 26.695 -16.751 15.825 1.00 . A A . 4 SER N 1 1
19 18404 1 1 4 SER O O 27.693 -15.426 13.653 1.00 . A A . 4 SER O 1 1
19 18405 1 1 4 SER OG O 26.719 -19.356 13.175 1.00 . A A . 4 SER OG 1 1
19 18406 1 1 5 HIS C C 28.637 -17.154 10.240 1.00 . A A . 5 HIS C 1 1
19 18407 1 1 5 HIS CA C 29.225 -16.580 11.544 1.00 . A A . 5 HIS CA 1 1
19 18408 1 1 5 HIS CB C 30.781 -16.694 11.561 1.00 . A A . 5 HIS CB 1 1
19 18409 1 1 5 HIS CD2 C 31.707 -18.830 12.765 1.00 . A A . 5 HIS CD2 1 1
19 18410 1 1 5 HIS CE1 C 32.076 -20.071 11.001 1.00 . A A . 5 HIS CE1 1 1
19 18411 1 1 5 HIS CG C 31.337 -18.104 11.677 1.00 . A A . 5 HIS CG 1 1
19 18412 1 1 5 HIS H H 28.782 -18.229 12.807 1.00 . A A . 5 HIS H 1 1
19 18413 1 1 5 HIS HA H 28.958 -15.525 11.596 1.00 . A A . 5 HIS HA 1 1
19 18414 1 1 5 HIS HB2 H 31.179 -16.262 10.649 1.00 . A A . 5 HIS HB2 1 1
19 18415 1 1 5 HIS HB3 H 31.163 -16.120 12.400 1.00 . A A . 5 HIS HB3 1 1
19 18416 1 1 5 HIS HD1 H 31.428 -18.682 9.648 1.00 . A A . 5 HIS HD1 1 1
19 18417 1 1 5 HIS HD2 H 31.651 -18.516 13.798 1.00 . A A . 5 HIS HD2 1 1
19 18418 1 1 5 HIS HE1 H 32.358 -20.901 10.365 1.00 . A A . 5 HIS HE1 1 1
19 18419 1 1 5 HIS HE2 H 32.380 -20.816 12.884 1.00 . A A . 5 HIS HE2 1 1
19 18420 1 1 5 HIS N N 28.635 -17.265 12.714 1.00 . A A . 5 HIS N 1 1
19 18421 1 1 5 HIS ND1 N 31.583 -18.918 10.588 1.00 . A A . 5 HIS ND1 1 1
19 18422 1 1 5 HIS NE2 N 32.160 -20.043 12.316 1.00 . A A . 5 HIS NE2 1 1
19 18423 1 1 5 HIS O O 28.270 -18.328 10.191 1.00 . A A . 5 HIS O 1 1
19 18424 1 1 6 HIS C C 29.258 -17.055 6.957 1.00 . A A . 6 HIS C 1 1
19 18425 1 1 6 HIS CA C 28.049 -16.716 7.855 1.00 . A A . 6 HIS CA 1 1
19 18426 1 1 6 HIS CB C 27.163 -15.612 7.206 1.00 . A A . 6 HIS CB 1 1
19 18427 1 1 6 HIS CD2 C 27.847 -13.133 7.694 1.00 . A A . 6 HIS CD2 1 1
19 18428 1 1 6 HIS CE1 C 29.116 -12.802 5.942 1.00 . A A . 6 HIS CE1 1 1
19 18429 1 1 6 HIS CG C 27.849 -14.282 6.971 1.00 . A A . 6 HIS CG 1 1
19 18430 1 1 6 HIS H H 28.770 -15.366 9.337 1.00 . A A . 6 HIS H 1 1
19 18431 1 1 6 HIS HA H 27.444 -17.617 7.976 1.00 . A A . 6 HIS HA 1 1
19 18432 1 1 6 HIS HB2 H 26.801 -15.965 6.251 1.00 . A A . 6 HIS HB2 1 1
19 18433 1 1 6 HIS HB3 H 26.308 -15.432 7.848 1.00 . A A . 6 HIS HB3 1 1
19 18434 1 1 6 HIS HD1 H 28.847 -14.666 5.154 1.00 . A A . 6 HIS HD1 1 1
19 18435 1 1 6 HIS HD2 H 27.316 -12.953 8.619 1.00 . A A . 6 HIS HD2 1 1
19 18436 1 1 6 HIS HE1 H 29.780 -12.338 5.224 1.00 . A A . 6 HIS HE1 1 1
19 18437 1 1 6 HIS HE2 H 28.812 -11.309 7.305 1.00 . A A . 6 HIS HE2 1 1
19 18438 1 1 6 HIS N N 28.523 -16.303 9.199 1.00 . A A . 6 HIS N 1 1
19 18439 1 1 6 HIS ND1 N 28.653 -14.032 5.875 1.00 . A A . 6 HIS ND1 1 1
19 18440 1 1 6 HIS NE2 N 28.647 -12.238 7.031 1.00 . A A . 6 HIS NE2 1 1
19 18441 1 1 6 HIS O O 30.255 -16.318 6.945 1.00 . A A . 6 HIS O 1 1
19 18442 1 1 7 HIS C C 30.354 -17.898 4.041 1.00 . A A . 7 HIS C 1 1
19 18443 1 1 7 HIS CA C 30.285 -18.669 5.375 1.00 . A A . 7 HIS CA 1 1
19 18444 1 1 7 HIS CB C 30.123 -20.188 5.112 1.00 . A A . 7 HIS CB 1 1
19 18445 1 1 7 HIS CD2 C 32.595 -20.862 4.586 1.00 . A A . 7 HIS CD2 1 1
19 18446 1 1 7 HIS CE1 C 32.255 -21.889 2.687 1.00 . A A . 7 HIS CE1 1 1
19 18447 1 1 7 HIS CG C 31.262 -20.810 4.329 1.00 . A A . 7 HIS CG 1 1
19 18448 1 1 7 HIS H H 28.346 -18.705 6.257 1.00 . A A . 7 HIS H 1 1
19 18449 1 1 7 HIS HA H 31.214 -18.511 5.923 1.00 . A A . 7 HIS HA 1 1
19 18450 1 1 7 HIS HB2 H 30.055 -20.705 6.063 1.00 . A A . 7 HIS HB2 1 1
19 18451 1 1 7 HIS HB3 H 29.202 -20.355 4.563 1.00 . A A . 7 HIS HB3 1 1
19 18452 1 1 7 HIS HD1 H 30.230 -21.610 2.673 1.00 . A A . 7 HIS HD1 1 1
19 18453 1 1 7 HIS HD2 H 33.100 -20.437 5.443 1.00 . A A . 7 HIS HD2 1 1
19 18454 1 1 7 HIS HE1 H 32.421 -22.429 1.766 1.00 . A A . 7 HIS HE1 1 1
19 18455 1 1 7 HIS HE2 H 34.155 -21.564 3.378 1.00 . A A . 7 HIS HE2 1 1
19 18456 1 1 7 HIS N N 29.176 -18.182 6.223 1.00 . A A . 7 HIS N 1 1
19 18457 1 1 7 HIS ND1 N 31.089 -21.469 3.132 1.00 . A A . 7 HIS ND1 1 1
19 18458 1 1 7 HIS NE2 N 33.186 -21.533 3.549 1.00 . A A . 7 HIS NE2 1 1
19 18459 1 1 7 HIS O O 29.316 -17.581 3.446 1.00 . A A . 7 HIS O 1 1
19 18460 1 1 8 HIS C C 31.560 -17.955 1.152 1.00 . A A . 8 HIS C 1 1
19 18461 1 1 8 HIS CA C 31.827 -16.947 2.287 1.00 . A A . 8 HIS CA 1 1
19 18462 1 1 8 HIS CB C 33.271 -16.397 2.213 1.00 . A A . 8 HIS CB 1 1
19 18463 1 1 8 HIS CD2 C 33.006 -14.506 0.434 1.00 . A A . 8 HIS CD2 1 1
19 18464 1 1 8 HIS CE1 C 34.632 -15.087 -0.905 1.00 . A A . 8 HIS CE1 1 1
19 18465 1 1 8 HIS CG C 33.579 -15.622 0.953 1.00 . A A . 8 HIS CG 1 1
19 18466 1 1 8 HIS H H 32.357 -17.797 4.159 1.00 . A A . 8 HIS H 1 1
19 18467 1 1 8 HIS HA H 31.127 -16.115 2.201 1.00 . A A . 8 HIS HA 1 1
19 18468 1 1 8 HIS HB2 H 33.437 -15.732 3.053 1.00 . A A . 8 HIS HB2 1 1
19 18469 1 1 8 HIS HB3 H 33.971 -17.222 2.282 1.00 . A A . 8 HIS HB3 1 1
19 18470 1 1 8 HIS HD1 H 35.204 -16.726 0.175 1.00 . A A . 8 HIS HD1 1 1
19 18471 1 1 8 HIS HD2 H 32.172 -13.957 0.855 1.00 . A A . 8 HIS HD2 1 1
19 18472 1 1 8 HIS HE1 H 35.327 -15.097 -1.729 1.00 . A A . 8 HIS HE1 1 1
19 18473 1 1 8 HIS HE2 H 33.613 -13.339 -1.194 1.00 . A A . 8 HIS HE2 1 1
19 18474 1 1 8 HIS N N 31.587 -17.591 3.590 1.00 . A A . 8 HIS N 1 1
19 18475 1 1 8 HIS ND1 N 34.597 -15.958 0.084 1.00 . A A . 8 HIS ND1 1 1
19 18476 1 1 8 HIS NE2 N 33.678 -14.196 -0.717 1.00 . A A . 8 HIS NE2 1 1
19 18477 1 1 8 HIS O O 32.168 -19.029 1.117 1.00 . A A . 8 HIS O 1 1
19 18478 1 1 9 HIS C C 31.251 -18.753 -1.899 1.00 . A A . 9 HIS C 1 1
19 18479 1 1 9 HIS CA C 30.166 -18.491 -0.832 1.00 . A A . 9 HIS CA 1 1
19 18480 1 1 9 HIS CB C 28.886 -17.906 -1.493 1.00 . A A . 9 HIS CB 1 1
19 18481 1 1 9 HIS CD2 C 29.358 -15.364 -1.939 1.00 . A A . 9 HIS CD2 1 1
19 18482 1 1 9 HIS CE1 C 29.245 -15.402 -4.123 1.00 . A A . 9 HIS CE1 1 1
19 18483 1 1 9 HIS CG C 29.100 -16.646 -2.310 1.00 . A A . 9 HIS CG 1 1
19 18484 1 1 9 HIS H H 30.241 -16.705 0.314 1.00 . A A . 9 HIS H 1 1
19 18485 1 1 9 HIS HA H 29.906 -19.439 -0.372 1.00 . A A . 9 HIS HA 1 1
19 18486 1 1 9 HIS HB2 H 28.454 -18.653 -2.150 1.00 . A A . 9 HIS HB2 1 1
19 18487 1 1 9 HIS HB3 H 28.166 -17.676 -0.714 1.00 . A A . 9 HIS HB3 1 1
19 18488 1 1 9 HIS HD1 H 28.874 -17.405 -4.265 1.00 . A A . 9 HIS HD1 1 1
19 18489 1 1 9 HIS HD2 H 29.477 -14.999 -0.931 1.00 . A A . 9 HIS HD2 1 1
19 18490 1 1 9 HIS HE1 H 29.249 -15.093 -5.157 1.00 . A A . 9 HIS HE1 1 1
19 18491 1 1 9 HIS HE2 H 29.728 -13.675 -3.130 1.00 . A A . 9 HIS HE2 1 1
19 18492 1 1 9 HIS N N 30.636 -17.596 0.244 1.00 . A A . 9 HIS N 1 1
19 18493 1 1 9 HIS ND1 N 29.036 -16.626 -3.688 1.00 . A A . 9 HIS ND1 1 1
19 18494 1 1 9 HIS NE2 N 29.443 -14.619 -3.082 1.00 . A A . 9 HIS NE2 1 1
19 18495 1 1 9 HIS O O 32.256 -18.037 -1.978 1.00 . A A . 9 HIS O 1 1
19 18496 1 1 10 HIS C C 31.718 -19.212 -5.040 1.00 . A A . 10 HIS C 1 1
19 18497 1 1 10 HIS CA C 31.899 -20.175 -3.840 1.00 . A A . 10 HIS CA 1 1
19 18498 1 1 10 HIS CB C 31.575 -21.634 -4.279 1.00 . A A . 10 HIS CB 1 1
19 18499 1 1 10 HIS CD2 C 31.026 -22.920 -2.060 1.00 . A A . 10 HIS CD2 1 1
19 18500 1 1 10 HIS CE1 C 32.568 -24.464 -2.189 1.00 . A A . 10 HIS CE1 1 1
19 18501 1 1 10 HIS CG C 31.734 -22.688 -3.199 1.00 . A A . 10 HIS CG 1 1
19 18502 1 1 10 HIS H H 30.185 -20.300 -2.589 1.00 . A A . 10 HIS H 1 1
19 18503 1 1 10 HIS HA H 32.926 -20.124 -3.493 1.00 . A A . 10 HIS HA 1 1
19 18504 1 1 10 HIS HB2 H 30.548 -21.678 -4.623 1.00 . A A . 10 HIS HB2 1 1
19 18505 1 1 10 HIS HB3 H 32.225 -21.904 -5.104 1.00 . A A . 10 HIS HB3 1 1
19 18506 1 1 10 HIS HD1 H 33.361 -23.801 -3.956 1.00 . A A . 10 HIS HD1 1 1
19 18507 1 1 10 HIS HD2 H 30.194 -22.334 -1.691 1.00 . A A . 10 HIS HD2 1 1
19 18508 1 1 10 HIS HE1 H 33.185 -25.319 -1.960 1.00 . A A . 10 HIS HE1 1 1
19 18509 1 1 10 HIS HE2 H 31.135 -24.540 -0.739 1.00 . A A . 10 HIS HE2 1 1
19 18510 1 1 10 HIS N N 31.007 -19.783 -2.726 1.00 . A A . 10 HIS N 1 1
19 18511 1 1 10 HIS ND1 N 32.692 -23.681 -3.244 1.00 . A A . 10 HIS ND1 1 1
19 18512 1 1 10 HIS NE2 N 31.566 -24.027 -1.458 1.00 . A A . 10 HIS NE2 1 1
19 18513 1 1 10 HIS O O 30.941 -18.250 -4.968 1.00 . A A . 10 HIS O 1 1
19 18514 1 1 11 SER C C 30.976 -19.206 -8.124 1.00 . A A . 11 SER C 1 1
19 18515 1 1 11 SER CA C 32.262 -18.730 -7.404 1.00 . A A . 11 SER CA 1 1
19 18516 1 1 11 SER CB C 33.498 -18.908 -8.316 1.00 . A A . 11 SER CB 1 1
19 18517 1 1 11 SER H H 33.128 -20.175 -6.103 1.00 . A A . 11 SER H 1 1
19 18518 1 1 11 SER HA H 32.155 -17.677 -7.162 1.00 . A A . 11 SER HA 1 1
19 18519 1 1 11 SER HB2 H 34.381 -18.553 -7.802 1.00 . A A . 11 SER HB2 1 1
19 18520 1 1 11 SER HB3 H 33.625 -19.957 -8.554 1.00 . A A . 11 SER HB3 1 1
19 18521 1 1 11 SER HG H 33.959 -18.542 -10.191 1.00 . A A . 11 SER HG 1 1
19 18522 1 1 11 SER N N 32.445 -19.471 -6.141 1.00 . A A . 11 SER N 1 1
19 18523 1 1 11 SER O O 30.452 -20.291 -7.836 1.00 . A A . 11 SER O 1 1
19 18524 1 1 11 SER OG O 33.360 -18.179 -9.530 1.00 . A A . 11 SER OG 1 1
19 18525 1 1 12 SER C C 29.614 -19.534 -11.106 1.00 . A A . 12 SER C 1 1
19 18526 1 1 12 SER CA C 29.271 -18.688 -9.852 1.00 . A A . 12 SER CA 1 1
19 18527 1 1 12 SER CB C 28.585 -17.364 -10.243 1.00 . A A . 12 SER CB 1 1
19 18528 1 1 12 SER H H 30.937 -17.530 -9.220 1.00 . A A . 12 SER H 1 1
19 18529 1 1 12 SER HA H 28.589 -19.262 -9.228 1.00 . A A . 12 SER HA 1 1
19 18530 1 1 12 SER HB2 H 29.242 -16.784 -10.873 1.00 . A A . 12 SER HB2 1 1
19 18531 1 1 12 SER HB3 H 27.665 -17.570 -10.778 1.00 . A A . 12 SER HB3 1 1
19 18532 1 1 12 SER HG H 27.879 -17.170 -8.422 1.00 . A A . 12 SER HG 1 1
19 18533 1 1 12 SER N N 30.476 -18.382 -9.057 1.00 . A A . 12 SER N 1 1
19 18534 1 1 12 SER O O 28.711 -20.061 -11.774 1.00 . A A . 12 SER O 1 1
19 18535 1 1 12 SER OG O 28.274 -16.597 -9.087 1.00 . A A . 12 SER OG 1 1
19 18536 1 1 13 GLY C C 32.920 -20.428 -12.667 1.00 . A A . 13 GLY C 1 1
19 18537 1 1 13 GLY CA C 31.400 -20.432 -12.551 1.00 . A A . 13 GLY CA 1 1
19 18538 1 1 13 GLY H H 31.583 -19.221 -10.820 1.00 . A A . 13 GLY H 1 1
19 18539 1 1 13 GLY HA2 H 31.061 -21.459 -12.455 1.00 . A A . 13 GLY HA2 1 1
19 18540 1 1 13 GLY HA3 H 30.979 -20.010 -13.455 1.00 . A A . 13 GLY HA3 1 1
19 18541 1 1 13 GLY N N 30.924 -19.659 -11.403 1.00 . A A . 13 GLY N 1 1
19 18542 1 1 13 GLY O O 33.622 -20.087 -11.708 1.00 . A A . 13 GLY O 1 1
19 18543 1 1 14 LEU C C 35.180 -19.851 -15.300 1.00 . A A . 14 LEU C 1 1
19 18544 1 1 14 LEU CA C 34.868 -20.860 -14.160 1.00 . A A . 14 LEU CA 1 1
19 18545 1 1 14 LEU CB C 35.294 -22.328 -14.495 1.00 . A A . 14 LEU CB 1 1
19 18546 1 1 14 LEU CD1 C 37.706 -22.157 -13.602 1.00 . A A . 14 LEU CD1 1 1
19 18547 1 1 14 LEU CD2 C 37.051 -24.071 -15.161 1.00 . A A . 14 LEU CD2 1 1
19 18548 1 1 14 LEU CG C 36.809 -22.586 -14.786 1.00 . A A . 14 LEU CG 1 1
19 18549 1 1 14 LEU H H 32.798 -21.075 -14.559 1.00 . A A . 14 LEU H 1 1
19 18550 1 1 14 LEU HA H 35.413 -20.539 -13.273 1.00 . A A . 14 LEU HA 1 1
19 18551 1 1 14 LEU HB2 H 35.002 -22.958 -13.662 1.00 . A A . 14 LEU HB2 1 1
19 18552 1 1 14 LEU HB3 H 34.726 -22.645 -15.365 1.00 . A A . 14 LEU HB3 1 1
19 18553 1 1 14 LEU HD11 H 38.744 -22.353 -13.841 1.00 . A A . 14 LEU HD11 1 1
19 18554 1 1 14 LEU HD12 H 37.435 -22.710 -12.712 1.00 . A A . 14 LEU HD12 1 1
19 18555 1 1 14 LEU HD13 H 37.582 -21.098 -13.414 1.00 . A A . 14 LEU HD13 1 1
19 18556 1 1 14 LEU HD21 H 36.454 -24.331 -16.026 1.00 . A A . 14 LEU HD21 1 1
19 18557 1 1 14 LEU HD22 H 36.777 -24.711 -14.332 1.00 . A A . 14 LEU HD22 1 1
19 18558 1 1 14 LEU HD23 H 38.096 -24.220 -15.396 1.00 . A A . 14 LEU HD23 1 1
19 18559 1 1 14 LEU HG H 37.101 -21.984 -15.641 1.00 . A A . 14 LEU HG 1 1
19 18560 1 1 14 LEU N N 33.426 -20.817 -13.854 1.00 . A A . 14 LEU N 1 1
19 18561 1 1 14 LEU O O 35.274 -18.644 -15.034 1.00 . A A . 14 LEU O 1 1
19 18562 1 1 15 VAL C C 35.021 -20.100 -19.053 1.00 . A A . 15 VAL C 1 1
19 18563 1 1 15 VAL CA C 35.626 -19.491 -17.749 1.00 . A A . 15 VAL CA 1 1
19 18564 1 1 15 VAL CB C 37.205 -19.312 -17.954 1.00 . A A . 15 VAL CB 1 1
19 18565 1 1 15 VAL CG1 C 37.855 -18.410 -16.873 1.00 . A A . 15 VAL CG1 1 1
19 18566 1 1 15 VAL CG2 C 37.935 -20.677 -18.026 1.00 . A A . 15 VAL CG2 1 1
19 18567 1 1 15 VAL H H 35.104 -21.278 -16.723 1.00 . A A . 15 VAL H 1 1
19 18568 1 1 15 VAL HA H 35.193 -18.508 -17.593 1.00 . A A . 15 VAL HA 1 1
19 18569 1 1 15 VAL HB H 37.355 -18.811 -18.911 1.00 . A A . 15 VAL HB 1 1
19 18570 1 1 15 VAL HG11 H 38.911 -18.279 -17.086 1.00 . A A . 15 VAL HG11 1 1
19 18571 1 1 15 VAL HG12 H 37.742 -18.864 -15.898 1.00 . A A . 15 VAL HG12 1 1
19 18572 1 1 15 VAL HG13 H 37.372 -17.440 -16.871 1.00 . A A . 15 VAL HG13 1 1
19 18573 1 1 15 VAL HG21 H 38.992 -20.521 -18.211 1.00 . A A . 15 VAL HG21 1 1
19 18574 1 1 15 VAL HG22 H 37.521 -21.270 -18.831 1.00 . A A . 15 VAL HG22 1 1
19 18575 1 1 15 VAL HG23 H 37.809 -21.210 -17.092 1.00 . A A . 15 VAL HG23 1 1
19 18576 1 1 15 VAL N N 35.280 -20.331 -16.570 1.00 . A A . 15 VAL N 1 1
19 18577 1 1 15 VAL O O 35.132 -21.315 -19.279 1.00 . A A . 15 VAL O 1 1
19 18578 1 1 16 PRO C C 35.173 -19.088 -22.235 1.00 . A A . 16 PRO C 1 1
19 18579 1 1 16 PRO CA C 34.046 -19.630 -21.321 1.00 . A A . 16 PRO CA 1 1
19 18580 1 1 16 PRO CB C 32.702 -18.910 -21.570 1.00 . A A . 16 PRO CB 1 1
19 18581 1 1 16 PRO CD C 33.658 -17.999 -19.545 1.00 . A A . 16 PRO CD 1 1
19 18582 1 1 16 PRO CG C 32.824 -17.646 -20.776 1.00 . A A . 16 PRO CG 1 1
19 18583 1 1 16 PRO HA H 33.936 -20.700 -21.471 1.00 . A A . 16 PRO HA 1 1
19 18584 1 1 16 PRO HB2 H 32.567 -18.714 -22.631 1.00 . A A . 16 PRO HB2 1 1
19 18585 1 1 16 PRO HB3 H 31.881 -19.524 -21.215 1.00 . A A . 16 PRO HB3 1 1
19 18586 1 1 16 PRO HD2 H 34.398 -17.230 -19.354 1.00 . A A . 16 PRO HD2 1 1
19 18587 1 1 16 PRO HD3 H 33.020 -18.123 -18.676 1.00 . A A . 16 PRO HD3 1 1
19 18588 1 1 16 PRO HG2 H 33.323 -16.883 -21.369 1.00 . A A . 16 PRO HG2 1 1
19 18589 1 1 16 PRO HG3 H 31.840 -17.295 -20.482 1.00 . A A . 16 PRO HG3 1 1
19 18590 1 1 16 PRO N N 34.314 -19.284 -19.904 1.00 . A A . 16 PRO N 1 1
19 18591 1 1 16 PRO O O 36.233 -18.696 -21.735 1.00 . A A . 16 PRO O 1 1
19 18592 1 1 17 ARG C C 35.149 -18.124 -25.840 1.00 . A A . 17 ARG C 1 1
19 18593 1 1 17 ARG CA C 35.892 -18.472 -24.533 1.00 . A A . 17 ARG CA 1 1
19 18594 1 1 17 ARG CB C 37.094 -19.426 -24.812 1.00 . A A . 17 ARG CB 1 1
19 18595 1 1 17 ARG CD C 39.432 -19.754 -25.844 1.00 . A A . 17 ARG CD 1 1
19 18596 1 1 17 ARG CG C 38.261 -18.783 -25.598 1.00 . A A . 17 ARG CG 1 1
19 18597 1 1 17 ARG CZ C 41.596 -19.707 -27.114 1.00 . A A . 17 ARG CZ 1 1
19 18598 1 1 17 ARG H H 34.123 -19.483 -23.904 1.00 . A A . 17 ARG H 1 1
19 18599 1 1 17 ARG HA H 36.269 -17.547 -24.096 1.00 . A A . 17 ARG HA 1 1
19 18600 1 1 17 ARG HB2 H 37.481 -19.774 -23.860 1.00 . A A . 17 ARG HB2 1 1
19 18601 1 1 17 ARG HB3 H 36.737 -20.284 -25.370 1.00 . A A . 17 ARG HB3 1 1
19 18602 1 1 17 ARG HD2 H 39.764 -20.153 -24.891 1.00 . A A . 17 ARG HD2 1 1
19 18603 1 1 17 ARG HD3 H 39.090 -20.572 -26.471 1.00 . A A . 17 ARG HD3 1 1
19 18604 1 1 17 ARG HE H 40.581 -18.104 -26.464 1.00 . A A . 17 ARG HE 1 1
19 18605 1 1 17 ARG HG2 H 37.893 -18.437 -26.557 1.00 . A A . 17 ARG HG2 1 1
19 18606 1 1 17 ARG HG3 H 38.629 -17.931 -25.036 1.00 . A A . 17 ARG HG3 1 1
19 18607 1 1 17 ARG HH11 H 40.898 -21.597 -26.855 1.00 . A A . 17 ARG HH11 1 1
19 18608 1 1 17 ARG HH12 H 42.409 -21.473 -27.695 1.00 . A A . 17 ARG HH12 1 1
19 18609 1 1 17 ARG HH21 H 42.560 -17.984 -27.560 1.00 . A A . 17 ARG HH21 1 1
19 18610 1 1 17 ARG HH22 H 43.351 -19.434 -28.089 1.00 . A A . 17 ARG HH22 1 1
19 18611 1 1 17 ARG N N 34.946 -19.074 -23.561 1.00 . A A . 17 ARG N 1 1
19 18612 1 1 17 ARG NE N 40.573 -19.084 -26.498 1.00 . A A . 17 ARG NE 1 1
19 18613 1 1 17 ARG NH1 N 41.637 -21.033 -27.227 1.00 . A A . 17 ARG NH1 1 1
19 18614 1 1 17 ARG NH2 N 42.579 -18.984 -27.628 1.00 . A A . 17 ARG NH2 1 1
19 18615 1 1 17 ARG O O 34.177 -18.792 -26.204 1.00 . A A . 17 ARG O 1 1
19 18616 1 1 18 GLY C C 34.331 -15.240 -27.658 1.00 . A A . 18 GLY C 1 1
19 18617 1 1 18 GLY CA C 35.004 -16.602 -27.793 1.00 . A A . 18 GLY CA 1 1
19 18618 1 1 18 GLY H H 36.368 -16.563 -26.160 1.00 . A A . 18 GLY H 1 1
19 18619 1 1 18 GLY HA2 H 35.786 -16.528 -28.536 1.00 . A A . 18 GLY HA2 1 1
19 18620 1 1 18 GLY HA3 H 34.269 -17.318 -28.135 1.00 . A A . 18 GLY HA3 1 1
19 18621 1 1 18 GLY N N 35.607 -17.059 -26.525 1.00 . A A . 18 GLY N 1 1
19 18622 1 1 18 GLY O O 34.129 -14.535 -28.651 1.00 . A A . 18 GLY O 1 1
19 18623 1 1 19 SER C C 34.513 -12.543 -25.893 1.00 . A A . 19 SER C 1 1
19 18624 1 1 19 SER CA C 33.388 -13.587 -26.059 1.00 . A A . 19 SER CA 1 1
19 18625 1 1 19 SER CB C 32.547 -13.737 -24.768 1.00 . A A . 19 SER CB 1 1
19 18626 1 1 19 SER H H 34.062 -15.559 -25.706 1.00 . A A . 19 SER H 1 1
19 18627 1 1 19 SER HA H 32.734 -13.266 -26.869 1.00 . A A . 19 SER HA 1 1
19 18628 1 1 19 SER HB2 H 32.365 -12.762 -24.330 1.00 . A A . 19 SER HB2 1 1
19 18629 1 1 19 SER HB3 H 31.595 -14.196 -25.013 1.00 . A A . 19 SER HB3 1 1
19 18630 1 1 19 SER HG H 34.098 -14.214 -23.644 1.00 . A A . 19 SER HG 1 1
19 18631 1 1 19 SER N N 33.952 -14.899 -26.420 1.00 . A A . 19 SER N 1 1
19 18632 1 1 19 SER O O 35.685 -12.911 -25.719 1.00 . A A . 19 SER O 1 1
19 18633 1 1 19 SER OG O 33.206 -14.555 -23.805 1.00 . A A . 19 SER OG 1 1
19 18634 1 1 20 HIS C C 35.749 -10.142 -24.448 1.00 . A A . 20 HIS C 1 1
19 18635 1 1 20 HIS CA C 35.124 -10.142 -25.855 1.00 . A A . 20 HIS CA 1 1
19 18636 1 1 20 HIS CB C 34.469 -8.763 -26.135 1.00 . A A . 20 HIS CB 1 1
19 18637 1 1 20 HIS CD2 C 36.193 -6.975 -26.963 1.00 . A A . 20 HIS CD2 1 1
19 18638 1 1 20 HIS CE1 C 36.745 -6.158 -25.010 1.00 . A A . 20 HIS CE1 1 1
19 18639 1 1 20 HIS CG C 35.449 -7.615 -26.024 1.00 . A A . 20 HIS CG 1 1
19 18640 1 1 20 HIS H H 33.220 -11.024 -26.180 1.00 . A A . 20 HIS H 1 1
19 18641 1 1 20 HIS HA H 35.908 -10.305 -26.587 1.00 . A A . 20 HIS HA 1 1
19 18642 1 1 20 HIS HB2 H 34.052 -8.760 -27.134 1.00 . A A . 20 HIS HB2 1 1
19 18643 1 1 20 HIS HB3 H 33.670 -8.591 -25.421 1.00 . A A . 20 HIS HB3 1 1
19 18644 1 1 20 HIS HD1 H 35.455 -7.314 -23.934 1.00 . A A . 20 HIS HD1 1 1
19 18645 1 1 20 HIS HD2 H 36.169 -7.145 -28.030 1.00 . A A . 20 HIS HD2 1 1
19 18646 1 1 20 HIS HE1 H 37.228 -5.576 -24.239 1.00 . A A . 20 HIS HE1 1 1
19 18647 1 1 20 HIS HE2 H 37.533 -5.373 -26.729 1.00 . A A . 20 HIS HE2 1 1
19 18648 1 1 20 HIS N N 34.158 -11.244 -26.000 1.00 . A A . 20 HIS N 1 1
19 18649 1 1 20 HIS ND1 N 35.821 -7.068 -24.812 1.00 . A A . 20 HIS ND1 1 1
19 18650 1 1 20 HIS NE2 N 36.990 -6.076 -26.301 1.00 . A A . 20 HIS NE2 1 1
19 18651 1 1 20 HIS O O 35.076 -9.802 -23.464 1.00 . A A . 20 HIS O 1 1
19 18652 1 1 21 MET C C 38.156 -9.071 -22.687 1.00 . A A . 21 MET C 1 1
19 18653 1 1 21 MET CA C 37.766 -10.511 -23.094 1.00 . A A . 21 MET CA 1 1
19 18654 1 1 21 MET CB C 38.981 -11.490 -23.114 1.00 . A A . 21 MET CB 1 1
19 18655 1 1 21 MET CE C 42.312 -12.049 -25.617 1.00 . A A . 21 MET CE 1 1
19 18656 1 1 21 MET CG C 39.989 -11.302 -24.254 1.00 . A A . 21 MET CG 1 1
19 18657 1 1 21 MET H H 37.500 -10.794 -25.183 1.00 . A A . 21 MET H 1 1
19 18658 1 1 21 MET HA H 37.069 -10.884 -22.339 1.00 . A A . 21 MET HA 1 1
19 18659 1 1 21 MET HB2 H 39.517 -11.393 -22.177 1.00 . A A . 21 MET HB2 1 1
19 18660 1 1 21 MET HB3 H 38.600 -12.503 -23.174 1.00 . A A . 21 MET HB3 1 1
19 18661 1 1 21 MET HE1 H 42.624 -11.015 -25.551 1.00 . A A . 21 MET HE1 1 1
19 18662 1 1 21 MET HE2 H 41.710 -12.187 -26.503 1.00 . A A . 21 MET HE2 1 1
19 18663 1 1 21 MET HE3 H 43.183 -12.683 -25.672 1.00 . A A . 21 MET HE3 1 1
19 18664 1 1 21 MET HG2 H 39.480 -11.433 -25.202 1.00 . A A . 21 MET HG2 1 1
19 18665 1 1 21 MET HG3 H 40.395 -10.299 -24.203 1.00 . A A . 21 MET HG3 1 1
19 18666 1 1 21 MET N N 37.036 -10.511 -24.364 1.00 . A A . 21 MET N 1 1
19 18667 1 1 21 MET O O 39.169 -8.514 -23.137 1.00 . A A . 21 MET O 1 1
19 18668 1 1 21 MET SD S 41.355 -12.484 -24.165 1.00 . A A . 21 MET SD 1 1
19 18669 1 1 22 THR C C 38.545 -7.170 -20.201 1.00 . A A . 22 THR C 1 1
19 18670 1 1 22 THR CA C 37.487 -7.121 -21.311 1.00 . A A . 22 THR CA 1 1
19 18671 1 1 22 THR CB C 36.147 -6.527 -20.782 1.00 . A A . 22 THR CB 1 1
19 18672 1 1 22 THR CG2 C 36.322 -5.178 -20.039 1.00 . A A . 22 THR CG2 1 1
19 18673 1 1 22 THR H H 36.455 -8.937 -21.639 1.00 . A A . 22 THR H 1 1
19 18674 1 1 22 THR HA H 37.839 -6.477 -22.114 1.00 . A A . 22 THR HA 1 1
19 18675 1 1 22 THR HB H 35.700 -7.244 -20.097 1.00 . A A . 22 THR HB 1 1
19 18676 1 1 22 THR HG1 H 35.194 -5.413 -22.114 1.00 . A A . 22 THR HG1 1 1
19 18677 1 1 22 THR HG21 H 36.959 -5.314 -19.176 1.00 . A A . 22 THR HG21 1 1
19 18678 1 1 22 THR HG22 H 35.354 -4.819 -19.713 1.00 . A A . 22 THR HG22 1 1
19 18679 1 1 22 THR HG23 H 36.766 -4.448 -20.703 1.00 . A A . 22 THR HG23 1 1
19 18680 1 1 22 THR N N 37.279 -8.459 -21.873 1.00 . A A . 22 THR N 1 1
19 18681 1 1 22 THR O O 38.342 -7.797 -19.146 1.00 . A A . 22 THR O 1 1
19 18682 1 1 22 THR OG1 O 35.254 -6.350 -21.897 1.00 . A A . 22 THR OG1 1 1
19 18683 1 1 23 THR C C 40.542 -5.153 -18.660 1.00 . A A . 23 THR C 1 1
19 18684 1 1 23 THR CA C 40.780 -6.407 -19.520 1.00 . A A . 23 THR CA 1 1
19 18685 1 1 23 THR CB C 42.165 -6.320 -20.244 1.00 . A A . 23 THR CB 1 1
19 18686 1 1 23 THR CG2 C 43.347 -6.428 -19.258 1.00 . A A . 23 THR CG2 1 1
19 18687 1 1 23 THR H H 39.798 -6.131 -21.364 1.00 . A A . 23 THR H 1 1
19 18688 1 1 23 THR HA H 40.784 -7.294 -18.883 1.00 . A A . 23 THR HA 1 1
19 18689 1 1 23 THR HB H 42.228 -5.371 -20.771 1.00 . A A . 23 THR HB 1 1
19 18690 1 1 23 THR HG1 H 41.387 -7.675 -21.461 1.00 . A A . 23 THR HG1 1 1
19 18691 1 1 23 THR HG21 H 43.309 -7.379 -18.742 1.00 . A A . 23 THR HG21 1 1
19 18692 1 1 23 THR HG22 H 43.296 -5.626 -18.533 1.00 . A A . 23 THR HG22 1 1
19 18693 1 1 23 THR HG23 H 44.280 -6.355 -19.802 1.00 . A A . 23 THR HG23 1 1
19 18694 1 1 23 THR N N 39.692 -6.536 -20.478 1.00 . A A . 23 THR N 1 1
19 18695 1 1 23 THR O O 40.519 -4.032 -19.178 1.00 . A A . 23 THR O 1 1
19 18696 1 1 23 THR OG1 O 42.269 -7.379 -21.213 1.00 . A A . 23 THR OG1 1 1
19 18697 1 1 24 VAL C C 41.608 -3.698 -16.152 1.00 . A A . 24 VAL C 1 1
19 18698 1 1 24 VAL CA C 40.196 -4.314 -16.355 1.00 . A A . 24 VAL CA 1 1
19 18699 1 1 24 VAL CB C 39.613 -4.898 -15.007 1.00 . A A . 24 VAL CB 1 1
19 18700 1 1 24 VAL CG1 C 39.486 -3.822 -13.911 1.00 . A A . 24 VAL CG1 1 1
19 18701 1 1 24 VAL CG2 C 38.253 -5.606 -15.245 1.00 . A A . 24 VAL CG2 1 1
19 18702 1 1 24 VAL H H 40.148 -6.296 -17.081 1.00 . A A . 24 VAL H 1 1
19 18703 1 1 24 VAL HA H 39.517 -3.553 -16.727 1.00 . A A . 24 VAL HA 1 1
19 18704 1 1 24 VAL HB H 40.313 -5.649 -14.643 1.00 . A A . 24 VAL HB 1 1
19 18705 1 1 24 VAL HG11 H 38.809 -3.040 -14.235 1.00 . A A . 24 VAL HG11 1 1
19 18706 1 1 24 VAL HG12 H 40.457 -3.391 -13.709 1.00 . A A . 24 VAL HG12 1 1
19 18707 1 1 24 VAL HG13 H 39.104 -4.271 -13.001 1.00 . A A . 24 VAL HG13 1 1
19 18708 1 1 24 VAL HG21 H 38.376 -6.389 -15.984 1.00 . A A . 24 VAL HG21 1 1
19 18709 1 1 24 VAL HG22 H 37.519 -4.893 -15.599 1.00 . A A . 24 VAL HG22 1 1
19 18710 1 1 24 VAL HG23 H 37.903 -6.046 -14.318 1.00 . A A . 24 VAL HG23 1 1
19 18711 1 1 24 VAL N N 40.289 -5.374 -17.365 1.00 . A A . 24 VAL N 1 1
19 18712 1 1 24 VAL O O 42.493 -4.321 -15.545 1.00 . A A . 24 VAL O 1 1
19 18713 1 1 25 LYS C C 43.359 -0.869 -15.630 1.00 . A A . 25 LYS C 1 1
19 18714 1 1 25 LYS CA C 43.127 -1.833 -16.809 1.00 . A A . 25 LYS CA 1 1
19 18715 1 1 25 LYS CB C 43.239 -1.059 -18.158 1.00 . A A . 25 LYS CB 1 1
19 18716 1 1 25 LYS CD C 44.260 -2.957 -19.591 1.00 . A A . 25 LYS CD 1 1
19 18717 1 1 25 LYS CE C 45.615 -2.296 -19.898 1.00 . A A . 25 LYS CE 1 1
19 18718 1 1 25 LYS CG C 43.103 -1.940 -19.422 1.00 . A A . 25 LYS CG 1 1
19 18719 1 1 25 LYS H H 41.036 -2.022 -17.097 1.00 . A A . 25 LYS H 1 1
19 18720 1 1 25 LYS HA H 43.894 -2.603 -16.793 1.00 . A A . 25 LYS HA 1 1
19 18721 1 1 25 LYS HB2 H 42.462 -0.301 -18.190 1.00 . A A . 25 LYS HB2 1 1
19 18722 1 1 25 LYS HB3 H 44.201 -0.559 -18.201 1.00 . A A . 25 LYS HB3 1 1
19 18723 1 1 25 LYS HD2 H 44.354 -3.537 -18.680 1.00 . A A . 25 LYS HD2 1 1
19 18724 1 1 25 LYS HD3 H 44.011 -3.629 -20.405 1.00 . A A . 25 LYS HD3 1 1
19 18725 1 1 25 LYS HE2 H 45.865 -1.606 -19.103 1.00 . A A . 25 LYS HE2 1 1
19 18726 1 1 25 LYS HE3 H 46.379 -3.060 -19.956 1.00 . A A . 25 LYS HE3 1 1
19 18727 1 1 25 LYS HG2 H 42.168 -2.487 -19.357 1.00 . A A . 25 LYS HG2 1 1
19 18728 1 1 25 LYS HG3 H 43.068 -1.300 -20.296 1.00 . A A . 25 LYS HG3 1 1
19 18729 1 1 25 LYS HZ1 H 46.515 -1.094 -21.349 1.00 . A A . 25 LYS HZ1 1 1
19 18730 1 1 25 LYS HZ2 H 44.861 -0.811 -21.156 1.00 . A A . 25 LYS HZ2 1 1
19 18731 1 1 25 LYS HZ3 H 45.388 -2.192 -21.969 1.00 . A A . 25 LYS HZ3 1 1
19 18732 1 1 25 LYS N N 41.808 -2.488 -16.722 1.00 . A A . 25 LYS N 1 1
19 18733 1 1 25 LYS NZ N 45.593 -1.547 -21.181 1.00 . A A . 25 LYS NZ 1 1
19 18734 1 1 25 LYS O O 42.917 0.280 -15.653 1.00 . A A . 25 LYS O 1 1
19 18735 1 1 26 LEU C C 46.030 -0.290 -13.615 1.00 . A A . 26 LEU C 1 1
19 18736 1 1 26 LEU CA C 44.511 -0.562 -13.453 1.00 . A A . 26 LEU CA 1 1
19 18737 1 1 26 LEU CB C 44.163 -1.392 -12.160 1.00 . A A . 26 LEU CB 1 1
19 18738 1 1 26 LEU CD1 C 43.388 -1.596 -9.706 1.00 . A A . 26 LEU CD1 1 1
19 18739 1 1 26 LEU CD2 C 45.342 -0.081 -10.244 1.00 . A A . 26 LEU CD2 1 1
19 18740 1 1 26 LEU CG C 44.014 -0.654 -10.771 1.00 . A A . 26 LEU CG 1 1
19 18741 1 1 26 LEU H H 44.353 -2.290 -14.666 1.00 . A A . 26 LEU H 1 1
19 18742 1 1 26 LEU HA H 43.973 0.388 -13.444 1.00 . A A . 26 LEU HA 1 1
19 18743 1 1 26 LEU HB2 H 43.222 -1.887 -12.352 1.00 . A A . 26 LEU HB2 1 1
19 18744 1 1 26 LEU HB3 H 44.917 -2.165 -12.049 1.00 . A A . 26 LEU HB3 1 1
19 18745 1 1 26 LEU HD11 H 43.271 -1.066 -8.767 1.00 . A A . 26 LEU HD11 1 1
19 18746 1 1 26 LEU HD12 H 44.024 -2.459 -9.551 1.00 . A A . 26 LEU HD12 1 1
19 18747 1 1 26 LEU HD13 H 42.416 -1.929 -10.044 1.00 . A A . 26 LEU HD13 1 1
19 18748 1 1 26 LEU HD21 H 46.071 -0.874 -10.141 1.00 . A A . 26 LEU HD21 1 1
19 18749 1 1 26 LEU HD22 H 45.183 0.391 -9.285 1.00 . A A . 26 LEU HD22 1 1
19 18750 1 1 26 LEU HD23 H 45.711 0.656 -10.940 1.00 . A A . 26 LEU HD23 1 1
19 18751 1 1 26 LEU HG H 43.330 0.175 -10.901 1.00 . A A . 26 LEU HG 1 1
19 18752 1 1 26 LEU N N 44.086 -1.351 -14.626 1.00 . A A . 26 LEU N 1 1
19 18753 1 1 26 LEU O O 46.698 -0.993 -14.392 1.00 . A A . 26 LEU O 1 1
19 18754 1 1 27 GLY C C 48.827 -0.227 -12.555 1.00 . A A . 27 GLY C 1 1
19 18755 1 1 27 GLY CA C 47.998 1.028 -12.895 1.00 . A A . 27 GLY CA 1 1
19 18756 1 1 27 GLY H H 45.944 1.343 -12.452 1.00 . A A . 27 GLY H 1 1
19 18757 1 1 27 GLY HA2 H 48.306 1.425 -13.855 1.00 . A A . 27 GLY HA2 1 1
19 18758 1 1 27 GLY HA3 H 48.183 1.782 -12.148 1.00 . A A . 27 GLY HA3 1 1
19 18759 1 1 27 GLY N N 46.554 0.751 -12.933 1.00 . A A . 27 GLY N 1 1
19 18760 1 1 27 GLY O O 48.771 -0.713 -11.421 1.00 . A A . 27 GLY O 1 1
19 18761 1 1 28 ASP C C 49.577 -3.314 -13.331 1.00 . A A . 28 ASP C 1 1
19 18762 1 1 28 ASP CA C 50.355 -1.997 -13.596 1.00 . A A . 28 ASP CA 1 1
19 18763 1 1 28 ASP CB C 51.652 -1.890 -12.704 1.00 . A A . 28 ASP CB 1 1
19 18764 1 1 28 ASP CG C 51.474 -2.126 -11.176 1.00 . A A . 28 ASP CG 1 1
19 18765 1 1 28 ASP H H 49.430 -0.290 -14.451 1.00 . A A . 28 ASP H 1 1
19 18766 1 1 28 ASP HA H 50.700 -2.071 -14.625 1.00 . A A . 28 ASP HA 1 1
19 18767 1 1 28 ASP HB2 H 52.376 -2.612 -13.065 1.00 . A A . 28 ASP HB2 1 1
19 18768 1 1 28 ASP HB3 H 52.077 -0.903 -12.851 1.00 . A A . 28 ASP HB3 1 1
19 18769 1 1 28 ASP N N 49.504 -0.763 -13.597 1.00 . A A . 28 ASP N 1 1
19 18770 1 1 28 ASP O O 50.165 -4.401 -13.419 1.00 . A A . 28 ASP O 1 1
19 18771 1 1 28 ASP OD1 O 51.414 -3.302 -10.738 1.00 . A A . 28 ASP OD1 1 1
19 18772 1 1 28 ASP OD2 O 51.447 -1.143 -10.398 1.00 . A A . 28 ASP OD2 1 1
19 18773 1 1 29 ILE C C 46.506 -4.710 -13.961 1.00 . A A . 29 ILE C 1 1
19 18774 1 1 29 ILE CA C 47.419 -4.403 -12.755 1.00 . A A . 29 ILE CA 1 1
19 18775 1 1 29 ILE CB C 46.542 -4.181 -11.462 1.00 . A A . 29 ILE CB 1 1
19 18776 1 1 29 ILE CD1 C 46.673 -3.573 -8.927 1.00 . A A . 29 ILE CD1 1 1
19 18777 1 1 29 ILE CG1 C 47.434 -3.813 -10.229 1.00 . A A . 29 ILE CG1 1 1
19 18778 1 1 29 ILE CG2 C 45.654 -5.416 -11.159 1.00 . A A . 29 ILE CG2 1 1
19 18779 1 1 29 ILE H H 47.847 -2.345 -13.040 1.00 . A A . 29 ILE H 1 1
19 18780 1 1 29 ILE HA H 48.069 -5.263 -12.579 1.00 . A A . 29 ILE HA 1 1
19 18781 1 1 29 ILE HB H 45.874 -3.348 -11.664 1.00 . A A . 29 ILE HB 1 1
19 18782 1 1 29 ILE HD11 H 46.171 -4.482 -8.623 1.00 . A A . 29 ILE HD11 1 1
19 18783 1 1 29 ILE HD12 H 45.943 -2.789 -9.069 1.00 . A A . 29 ILE HD12 1 1
19 18784 1 1 29 ILE HD13 H 47.371 -3.274 -8.158 1.00 . A A . 29 ILE HD13 1 1
19 18785 1 1 29 ILE HG12 H 48.141 -4.611 -10.047 1.00 . A A . 29 ILE HG12 1 1
19 18786 1 1 29 ILE HG13 H 47.985 -2.908 -10.453 1.00 . A A . 29 ILE HG13 1 1
19 18787 1 1 29 ILE HG21 H 45.023 -5.633 -12.013 1.00 . A A . 29 ILE HG21 1 1
19 18788 1 1 29 ILE HG22 H 45.023 -5.214 -10.302 1.00 . A A . 29 ILE HG22 1 1
19 18789 1 1 29 ILE HG23 H 46.276 -6.277 -10.949 1.00 . A A . 29 ILE HG23 1 1
19 18790 1 1 29 ILE N N 48.266 -3.226 -13.045 1.00 . A A . 29 ILE N 1 1
19 18791 1 1 29 ILE O O 45.638 -3.903 -14.320 1.00 . A A . 29 ILE O 1 1
19 18792 1 1 30 LYS C C 45.021 -7.528 -15.216 1.00 . A A . 30 LYS C 1 1
19 18793 1 1 30 LYS CA C 45.893 -6.367 -15.712 1.00 . A A . 30 LYS CA 1 1
19 18794 1 1 30 LYS CB C 46.784 -6.834 -16.898 1.00 . A A . 30 LYS CB 1 1
19 18795 1 1 30 LYS CD C 48.638 -6.266 -18.603 1.00 . A A . 30 LYS CD 1 1
19 18796 1 1 30 LYS CE C 47.851 -6.757 -19.827 1.00 . A A . 30 LYS CE 1 1
19 18797 1 1 30 LYS CG C 47.731 -5.749 -17.458 1.00 . A A . 30 LYS CG 1 1
19 18798 1 1 30 LYS H H 47.454 -6.446 -14.275 1.00 . A A . 30 LYS H 1 1
19 18799 1 1 30 LYS HA H 45.248 -5.558 -16.056 1.00 . A A . 30 LYS HA 1 1
19 18800 1 1 30 LYS HB2 H 47.386 -7.676 -16.571 1.00 . A A . 30 LYS HB2 1 1
19 18801 1 1 30 LYS HB3 H 46.140 -7.170 -17.707 1.00 . A A . 30 LYS HB3 1 1
19 18802 1 1 30 LYS HD2 H 49.296 -5.463 -18.916 1.00 . A A . 30 LYS HD2 1 1
19 18803 1 1 30 LYS HD3 H 49.242 -7.084 -18.225 1.00 . A A . 30 LYS HD3 1 1
19 18804 1 1 30 LYS HE2 H 47.187 -7.557 -19.527 1.00 . A A . 30 LYS HE2 1 1
19 18805 1 1 30 LYS HE3 H 47.268 -5.935 -20.223 1.00 . A A . 30 LYS HE3 1 1
19 18806 1 1 30 LYS HG2 H 47.136 -4.922 -17.833 1.00 . A A . 30 LYS HG2 1 1
19 18807 1 1 30 LYS HG3 H 48.360 -5.390 -16.651 1.00 . A A . 30 LYS HG3 1 1
19 18808 1 1 30 LYS HZ1 H 49.326 -8.056 -20.543 1.00 . A A . 30 LYS HZ1 1 1
19 18809 1 1 30 LYS HZ2 H 49.398 -6.505 -21.210 1.00 . A A . 30 LYS HZ2 1 1
19 18810 1 1 30 LYS HZ3 H 48.202 -7.580 -21.712 1.00 . A A . 30 LYS HZ3 1 1
19 18811 1 1 30 LYS N N 46.719 -5.877 -14.591 1.00 . A A . 30 LYS N 1 1
19 18812 1 1 30 LYS NZ N 48.755 -7.260 -20.896 1.00 . A A . 30 LYS NZ 1 1
19 18813 1 1 30 LYS O O 45.544 -8.598 -14.880 1.00 . A A . 30 LYS O 1 1
19 18814 1 1 31 VAL C C 41.822 -8.661 -15.921 1.00 . A A . 31 VAL C 1 1
19 18815 1 1 31 VAL CA C 42.730 -8.338 -14.727 1.00 . A A . 31 VAL CA 1 1
19 18816 1 1 31 VAL CB C 41.850 -7.891 -13.498 1.00 . A A . 31 VAL CB 1 1
19 18817 1 1 31 VAL CG1 C 40.979 -9.058 -12.979 1.00 . A A . 31 VAL CG1 1 1
19 18818 1 1 31 VAL CG2 C 42.708 -7.280 -12.365 1.00 . A A . 31 VAL CG2 1 1
19 18819 1 1 31 VAL H H 43.363 -6.395 -15.330 1.00 . A A . 31 VAL H 1 1
19 18820 1 1 31 VAL HA H 43.281 -9.238 -14.444 1.00 . A A . 31 VAL HA 1 1
19 18821 1 1 31 VAL HB H 41.171 -7.113 -13.846 1.00 . A A . 31 VAL HB 1 1
19 18822 1 1 31 VAL HG11 H 41.609 -9.872 -12.646 1.00 . A A . 31 VAL HG11 1 1
19 18823 1 1 31 VAL HG12 H 40.330 -9.407 -13.771 1.00 . A A . 31 VAL HG12 1 1
19 18824 1 1 31 VAL HG13 H 40.367 -8.718 -12.151 1.00 . A A . 31 VAL HG13 1 1
19 18825 1 1 31 VAL HG21 H 42.065 -6.966 -11.548 1.00 . A A . 31 VAL HG21 1 1
19 18826 1 1 31 VAL HG22 H 43.245 -6.418 -12.737 1.00 . A A . 31 VAL HG22 1 1
19 18827 1 1 31 VAL HG23 H 43.417 -8.011 -11.998 1.00 . A A . 31 VAL HG23 1 1
19 18828 1 1 31 VAL N N 43.698 -7.298 -15.126 1.00 . A A . 31 VAL N 1 1
19 18829 1 1 31 VAL O O 40.929 -7.881 -16.251 1.00 . A A . 31 VAL O 1 1
19 18830 1 1 32 THR C C 40.075 -11.057 -17.330 1.00 . A A . 32 THR C 1 1
19 18831 1 1 32 THR CA C 41.302 -10.224 -17.746 1.00 . A A . 32 THR CA 1 1
19 18832 1 1 32 THR CB C 42.204 -11.049 -18.729 1.00 . A A . 32 THR CB 1 1
19 18833 1 1 32 THR CG2 C 43.314 -10.188 -19.359 1.00 . A A . 32 THR CG2 1 1
19 18834 1 1 32 THR H H 42.768 -10.397 -16.232 1.00 . A A . 32 THR H 1 1
19 18835 1 1 32 THR HA H 40.963 -9.328 -18.271 1.00 . A A . 32 THR HA 1 1
19 18836 1 1 32 THR HB H 41.580 -11.437 -19.530 1.00 . A A . 32 THR HB 1 1
19 18837 1 1 32 THR HG1 H 43.734 -12.237 -18.289 1.00 . A A . 32 THR HG1 1 1
19 18838 1 1 32 THR HG21 H 42.873 -9.374 -19.922 1.00 . A A . 32 THR HG21 1 1
19 18839 1 1 32 THR HG22 H 43.910 -10.798 -20.026 1.00 . A A . 32 THR HG22 1 1
19 18840 1 1 32 THR HG23 H 43.951 -9.783 -18.584 1.00 . A A . 32 THR HG23 1 1
19 18841 1 1 32 THR N N 42.061 -9.808 -16.564 1.00 . A A . 32 THR N 1 1
19 18842 1 1 32 THR O O 40.187 -12.010 -16.549 1.00 . A A . 32 THR O 1 1
19 18843 1 1 32 THR OG1 O 42.803 -12.164 -18.039 1.00 . A A . 32 THR OG1 1 1
19 18844 1 1 33 PHE C C 37.216 -11.736 -19.200 1.00 . A A . 33 PHE C 1 1
19 18845 1 1 33 PHE CA C 37.661 -11.460 -17.778 1.00 . A A . 33 PHE CA 1 1
19 18846 1 1 33 PHE CB C 36.520 -10.759 -17.001 1.00 . A A . 33 PHE CB 1 1
19 18847 1 1 33 PHE CD1 C 36.144 -11.875 -14.751 1.00 . A A . 33 PHE CD1 1 1
19 18848 1 1 33 PHE CD2 C 37.420 -9.851 -14.806 1.00 . A A . 33 PHE CD2 1 1
19 18849 1 1 33 PHE CE1 C 36.315 -11.947 -13.382 1.00 . A A . 33 PHE CE1 1 1
19 18850 1 1 33 PHE CE2 C 37.585 -9.926 -13.438 1.00 . A A . 33 PHE CE2 1 1
19 18851 1 1 33 PHE CG C 36.695 -10.823 -15.488 1.00 . A A . 33 PHE CG 1 1
19 18852 1 1 33 PHE CZ C 37.032 -10.970 -12.723 1.00 . A A . 33 PHE CZ 1 1
19 18853 1 1 33 PHE H H 38.843 -9.754 -18.228 1.00 . A A . 33 PHE H 1 1
19 18854 1 1 33 PHE HA H 37.887 -12.409 -17.295 1.00 . A A . 33 PHE HA 1 1
19 18855 1 1 33 PHE HB2 H 36.474 -9.715 -17.302 1.00 . A A . 33 PHE HB2 1 1
19 18856 1 1 33 PHE HB3 H 35.569 -11.226 -17.250 1.00 . A A . 33 PHE HB3 1 1
19 18857 1 1 33 PHE HD1 H 35.576 -12.644 -15.261 1.00 . A A . 33 PHE HD1 1 1
19 18858 1 1 33 PHE HD2 H 37.862 -9.027 -15.355 1.00 . A A . 33 PHE HD2 1 1
19 18859 1 1 33 PHE HE1 H 35.882 -12.771 -12.824 1.00 . A A . 33 PHE HE1 1 1
19 18860 1 1 33 PHE HE2 H 38.147 -9.157 -12.923 1.00 . A A . 33 PHE HE2 1 1
19 18861 1 1 33 PHE HZ H 37.164 -11.023 -11.651 1.00 . A A . 33 PHE HZ 1 1
19 18862 1 1 33 PHE N N 38.892 -10.647 -17.819 1.00 . A A . 33 PHE N 1 1
19 18863 1 1 33 PHE O O 37.391 -10.894 -20.074 1.00 . A A . 33 PHE O 1 1
19 18864 1 1 34 ASP C C 35.040 -12.568 -21.335 1.00 . A A . 34 ASP C 1 1
19 18865 1 1 34 ASP CA C 36.194 -13.399 -20.734 1.00 . A A . 34 ASP CA 1 1
19 18866 1 1 34 ASP CB C 35.774 -14.896 -20.632 1.00 . A A . 34 ASP CB 1 1
19 18867 1 1 34 ASP CG C 36.668 -15.711 -19.678 1.00 . A A . 34 ASP CG 1 1
19 18868 1 1 34 ASP H H 36.384 -13.454 -18.618 1.00 . A A . 34 ASP H 1 1
19 18869 1 1 34 ASP HA H 37.056 -13.321 -21.389 1.00 . A A . 34 ASP HA 1 1
19 18870 1 1 34 ASP HB2 H 34.746 -14.958 -20.285 1.00 . A A . 34 ASP HB2 1 1
19 18871 1 1 34 ASP HB3 H 35.825 -15.348 -21.616 1.00 . A A . 34 ASP HB3 1 1
19 18872 1 1 34 ASP N N 36.589 -12.899 -19.400 1.00 . A A . 34 ASP N 1 1
19 18873 1 1 34 ASP O O 34.800 -12.617 -22.541 1.00 . A A . 34 ASP O 1 1
19 18874 1 1 34 ASP OD1 O 36.283 -15.874 -18.499 1.00 . A A . 34 ASP OD1 1 1
19 18875 1 1 34 ASP OD2 O 37.770 -16.141 -20.077 1.00 . A A . 34 ASP OD2 1 1
19 18876 1 1 35 ASN C C 33.025 -9.795 -19.909 1.00 . A A . 35 ASN C 1 1
19 18877 1 1 35 ASN CA C 33.138 -11.045 -20.832 1.00 . A A . 35 ASN CA 1 1
19 18878 1 1 35 ASN CB C 31.904 -11.994 -20.656 1.00 . A A . 35 ASN CB 1 1
19 18879 1 1 35 ASN CG C 30.597 -11.519 -21.308 1.00 . A A . 35 ASN CG 1 1
19 18880 1 1 35 ASN H H 34.686 -11.715 -19.559 1.00 . A A . 35 ASN H 1 1
19 18881 1 1 35 ASN HA H 33.220 -10.728 -21.867 1.00 . A A . 35 ASN HA 1 1
19 18882 1 1 35 ASN HB2 H 32.154 -12.956 -21.088 1.00 . A A . 35 ASN HB2 1 1
19 18883 1 1 35 ASN HB3 H 31.717 -12.136 -19.599 1.00 . A A . 35 ASN HB3 1 1
19 18884 1 1 35 ASN HD21 H 30.007 -13.404 -21.521 1.00 . A A . 35 ASN HD21 1 1
19 18885 1 1 35 ASN HD22 H 28.906 -12.200 -22.097 1.00 . A A . 35 ASN HD22 1 1
19 18886 1 1 35 ASN N N 34.353 -11.793 -20.472 1.00 . A A . 35 ASN N 1 1
19 18887 1 1 35 ASN ND2 N 29.750 -12.468 -21.677 1.00 . A A . 35 ASN ND2 1 1
19 18888 1 1 35 ASN O O 33.206 -9.936 -18.688 1.00 . A A . 35 ASN O 1 1
19 18889 1 1 35 ASN OD1 O 30.337 -10.329 -21.458 1.00 . A A . 35 ASN OD1 1 1
19 18890 1 1 36 PRO C C 31.372 -7.447 -18.624 1.00 . A A . 36 PRO C 1 1
19 18891 1 1 36 PRO CA C 32.533 -7.320 -19.639 1.00 . A A . 36 PRO CA 1 1
19 18892 1 1 36 PRO CB C 32.241 -6.210 -20.694 1.00 . A A . 36 PRO CB 1 1
19 18893 1 1 36 PRO CD C 32.635 -8.244 -21.914 1.00 . A A . 36 PRO CD 1 1
19 18894 1 1 36 PRO CG C 31.853 -6.951 -21.942 1.00 . A A . 36 PRO CG 1 1
19 18895 1 1 36 PRO HA H 33.441 -7.070 -19.098 1.00 . A A . 36 PRO HA 1 1
19 18896 1 1 36 PRO HB2 H 31.444 -5.550 -20.356 1.00 . A A . 36 PRO HB2 1 1
19 18897 1 1 36 PRO HB3 H 33.136 -5.617 -20.859 1.00 . A A . 36 PRO HB3 1 1
19 18898 1 1 36 PRO HD2 H 32.102 -9.025 -22.444 1.00 . A A . 36 PRO HD2 1 1
19 18899 1 1 36 PRO HD3 H 33.620 -8.106 -22.348 1.00 . A A . 36 PRO HD3 1 1
19 18900 1 1 36 PRO HG2 H 30.787 -7.154 -21.939 1.00 . A A . 36 PRO HG2 1 1
19 18901 1 1 36 PRO HG3 H 32.116 -6.369 -22.821 1.00 . A A . 36 PRO HG3 1 1
19 18902 1 1 36 PRO N N 32.738 -8.554 -20.463 1.00 . A A . 36 PRO N 1 1
19 18903 1 1 36 PRO O O 31.326 -6.705 -17.637 1.00 . A A . 36 PRO O 1 1
19 18904 1 1 37 GLU C C 29.811 -9.216 -16.643 1.00 . A A . 37 GLU C 1 1
19 18905 1 1 37 GLU CA C 29.312 -8.731 -18.031 1.00 . A A . 37 GLU CA 1 1
19 18906 1 1 37 GLU CB C 28.453 -9.822 -18.760 1.00 . A A . 37 GLU CB 1 1
19 18907 1 1 37 GLU CD C 26.703 -10.419 -16.934 1.00 . A A . 37 GLU CD 1 1
19 18908 1 1 37 GLU CG C 26.959 -9.924 -18.364 1.00 . A A . 37 GLU CG 1 1
19 18909 1 1 37 GLU H H 30.567 -8.901 -19.732 1.00 . A A . 37 GLU H 1 1
19 18910 1 1 37 GLU HA H 28.722 -7.832 -17.905 1.00 . A A . 37 GLU HA 1 1
19 18911 1 1 37 GLU HB2 H 28.488 -9.619 -19.827 1.00 . A A . 37 GLU HB2 1 1
19 18912 1 1 37 GLU HB3 H 28.910 -10.794 -18.601 1.00 . A A . 37 GLU HB3 1 1
19 18913 1 1 37 GLU HG2 H 26.510 -8.945 -18.487 1.00 . A A . 37 GLU HG2 1 1
19 18914 1 1 37 GLU HG3 H 26.469 -10.610 -19.052 1.00 . A A . 37 GLU HG3 1 1
19 18915 1 1 37 GLU N N 30.463 -8.400 -18.895 1.00 . A A . 37 GLU N 1 1
19 18916 1 1 37 GLU O O 29.258 -8.844 -15.598 1.00 . A A . 37 GLU O 1 1
19 18917 1 1 37 GLU OE1 O 25.927 -9.770 -16.195 1.00 . A A . 37 GLU OE1 1 1
19 18918 1 1 37 GLU OE2 O 27.285 -11.454 -16.538 1.00 . A A . 37 GLU OE2 1 1
19 18919 1 1 38 LYS C C 32.565 -9.627 -14.869 1.00 . A A . 38 LYS C 1 1
19 18920 1 1 38 LYS CA C 31.500 -10.585 -15.431 1.00 . A A . 38 LYS CA 1 1
19 18921 1 1 38 LYS CB C 32.138 -11.963 -15.724 1.00 . A A . 38 LYS CB 1 1
19 18922 1 1 38 LYS CD C 31.748 -14.427 -16.364 1.00 . A A . 38 LYS CD 1 1
19 18923 1 1 38 LYS CE C 33.084 -14.541 -17.123 1.00 . A A . 38 LYS CE 1 1
19 18924 1 1 38 LYS CG C 31.169 -12.995 -16.342 1.00 . A A . 38 LYS CG 1 1
19 18925 1 1 38 LYS H H 31.278 -10.270 -17.523 1.00 . A A . 38 LYS H 1 1
19 18926 1 1 38 LYS HA H 30.716 -10.713 -14.686 1.00 . A A . 38 LYS HA 1 1
19 18927 1 1 38 LYS HB2 H 32.970 -11.825 -16.407 1.00 . A A . 38 LYS HB2 1 1
19 18928 1 1 38 LYS HB3 H 32.522 -12.374 -14.795 1.00 . A A . 38 LYS HB3 1 1
19 18929 1 1 38 LYS HD2 H 31.902 -14.758 -15.344 1.00 . A A . 38 LYS HD2 1 1
19 18930 1 1 38 LYS HD3 H 31.026 -15.085 -16.838 1.00 . A A . 38 LYS HD3 1 1
19 18931 1 1 38 LYS HE2 H 32.926 -14.282 -18.164 1.00 . A A . 38 LYS HE2 1 1
19 18932 1 1 38 LYS HE3 H 33.804 -13.856 -16.689 1.00 . A A . 38 LYS HE3 1 1
19 18933 1 1 38 LYS HG2 H 30.249 -13.001 -15.764 1.00 . A A . 38 LYS HG2 1 1
19 18934 1 1 38 LYS HG3 H 30.936 -12.693 -17.358 1.00 . A A . 38 LYS HG3 1 1
19 18935 1 1 38 LYS HZ1 H 32.941 -16.598 -17.438 1.00 . A A . 38 LYS HZ1 1 1
19 18936 1 1 38 LYS HZ2 H 33.825 -16.175 -16.058 1.00 . A A . 38 LYS HZ2 1 1
19 18937 1 1 38 LYS HZ3 H 34.517 -15.993 -17.588 1.00 . A A . 38 LYS HZ3 1 1
19 18938 1 1 38 LYS N N 30.883 -10.032 -16.657 1.00 . A A . 38 LYS N 1 1
19 18939 1 1 38 LYS NZ N 33.629 -15.923 -17.049 1.00 . A A . 38 LYS NZ 1 1
19 18940 1 1 38 LYS O O 32.775 -9.563 -13.650 1.00 . A A . 38 LYS O 1 1
19 18941 1 1 39 ALA C C 33.682 -6.767 -14.566 1.00 . A A . 39 ALA C 1 1
19 18942 1 1 39 ALA CA C 34.269 -7.896 -15.426 1.00 . A A . 39 ALA CA 1 1
19 18943 1 1 39 ALA CB C 34.936 -7.328 -16.694 1.00 . A A . 39 ALA CB 1 1
19 18944 1 1 39 ALA H H 33.021 -9.018 -16.728 1.00 . A A . 39 ALA H 1 1
19 18945 1 1 39 ALA HA H 35.034 -8.411 -14.848 1.00 . A A . 39 ALA HA 1 1
19 18946 1 1 39 ALA HB1 H 35.345 -8.139 -17.284 1.00 . A A . 39 ALA HB1 1 1
19 18947 1 1 39 ALA HB2 H 35.736 -6.652 -16.419 1.00 . A A . 39 ALA HB2 1 1
19 18948 1 1 39 ALA HB3 H 34.205 -6.791 -17.286 1.00 . A A . 39 ALA HB3 1 1
19 18949 1 1 39 ALA N N 33.233 -8.890 -15.783 1.00 . A A . 39 ALA N 1 1
19 18950 1 1 39 ALA O O 34.362 -6.235 -13.689 1.00 . A A . 39 ALA O 1 1
19 18951 1 1 40 LYS C C 31.413 -5.791 -12.625 1.00 . A A . 40 LYS C 1 1
19 18952 1 1 40 LYS CA C 31.646 -5.409 -14.106 1.00 . A A . 40 LYS CA 1 1
19 18953 1 1 40 LYS CB C 30.289 -5.169 -14.814 1.00 . A A . 40 LYS CB 1 1
19 18954 1 1 40 LYS CD C 28.051 -3.909 -14.887 1.00 . A A . 40 LYS CD 1 1
19 18955 1 1 40 LYS CE C 27.166 -2.830 -14.245 1.00 . A A . 40 LYS CE 1 1
19 18956 1 1 40 LYS CG C 29.412 -4.063 -14.177 1.00 . A A . 40 LYS CG 1 1
19 18957 1 1 40 LYS H H 31.945 -6.936 -15.544 1.00 . A A . 40 LYS H 1 1
19 18958 1 1 40 LYS HA H 32.230 -4.493 -14.148 1.00 . A A . 40 LYS HA 1 1
19 18959 1 1 40 LYS HB2 H 30.483 -4.899 -15.846 1.00 . A A . 40 LYS HB2 1 1
19 18960 1 1 40 LYS HB3 H 29.726 -6.099 -14.803 1.00 . A A . 40 LYS HB3 1 1
19 18961 1 1 40 LYS HD2 H 28.220 -3.647 -15.924 1.00 . A A . 40 LYS HD2 1 1
19 18962 1 1 40 LYS HD3 H 27.526 -4.856 -14.843 1.00 . A A . 40 LYS HD3 1 1
19 18963 1 1 40 LYS HE2 H 26.976 -3.092 -13.213 1.00 . A A . 40 LYS HE2 1 1
19 18964 1 1 40 LYS HE3 H 27.682 -1.878 -14.283 1.00 . A A . 40 LYS HE3 1 1
19 18965 1 1 40 LYS HG2 H 29.237 -4.314 -13.134 1.00 . A A . 40 LYS HG2 1 1
19 18966 1 1 40 LYS HG3 H 29.946 -3.119 -14.227 1.00 . A A . 40 LYS HG3 1 1
19 18967 1 1 40 LYS HZ1 H 26.019 -2.483 -15.956 1.00 . A A . 40 LYS HZ1 1 1
19 18968 1 1 40 LYS HZ2 H 25.308 -1.923 -14.533 1.00 . A A . 40 LYS HZ2 1 1
19 18969 1 1 40 LYS HZ3 H 25.319 -3.574 -14.873 1.00 . A A . 40 LYS HZ3 1 1
19 18970 1 1 40 LYS N N 32.401 -6.449 -14.827 1.00 . A A . 40 LYS N 1 1
19 18971 1 1 40 LYS NZ N 25.863 -2.695 -14.950 1.00 . A A . 40 LYS NZ 1 1
19 18972 1 1 40 LYS O O 31.450 -4.920 -11.749 1.00 . A A . 40 LYS O 1 1
19 18973 1 1 41 LYS C C 32.092 -7.421 -10.068 1.00 . A A . 41 LYS C 1 1
19 18974 1 1 41 LYS CA C 30.898 -7.628 -11.007 1.00 . A A . 41 LYS CA 1 1
19 18975 1 1 41 LYS CB C 30.537 -9.140 -11.086 1.00 . A A . 41 LYS CB 1 1
19 18976 1 1 41 LYS CD C 28.949 -10.949 -12.023 1.00 . A A . 41 LYS CD 1 1
19 18977 1 1 41 LYS CE C 27.551 -11.225 -12.612 1.00 . A A . 41 LYS CE 1 1
19 18978 1 1 41 LYS CG C 29.237 -9.436 -11.856 1.00 . A A . 41 LYS CG 1 1
19 18979 1 1 41 LYS H H 31.322 -7.737 -13.098 1.00 . A A . 41 LYS H 1 1
19 18980 1 1 41 LYS HA H 30.048 -7.077 -10.621 1.00 . A A . 41 LYS HA 1 1
19 18981 1 1 41 LYS HB2 H 31.353 -9.668 -11.572 1.00 . A A . 41 LYS HB2 1 1
19 18982 1 1 41 LYS HB3 H 30.430 -9.530 -10.079 1.00 . A A . 41 LYS HB3 1 1
19 18983 1 1 41 LYS HD2 H 29.694 -11.378 -12.685 1.00 . A A . 41 LYS HD2 1 1
19 18984 1 1 41 LYS HD3 H 29.020 -11.430 -11.052 1.00 . A A . 41 LYS HD3 1 1
19 18985 1 1 41 LYS HE2 H 27.480 -12.272 -12.879 1.00 . A A . 41 LYS HE2 1 1
19 18986 1 1 41 LYS HE3 H 26.800 -10.996 -11.864 1.00 . A A . 41 LYS HE3 1 1
19 18987 1 1 41 LYS HG2 H 28.408 -8.981 -11.320 1.00 . A A . 41 LYS HG2 1 1
19 18988 1 1 41 LYS HG3 H 29.305 -8.983 -12.841 1.00 . A A . 41 LYS HG3 1 1
19 18989 1 1 41 LYS HZ1 H 26.343 -10.618 -14.200 1.00 . A A . 41 LYS HZ1 1 1
19 18990 1 1 41 LYS HZ2 H 27.994 -10.619 -14.558 1.00 . A A . 41 LYS HZ2 1 1
19 18991 1 1 41 LYS HZ3 H 27.343 -9.398 -13.592 1.00 . A A . 41 LYS HZ3 1 1
19 18992 1 1 41 LYS N N 31.212 -7.100 -12.364 1.00 . A A . 41 LYS N 1 1
19 18993 1 1 41 LYS NZ N 27.290 -10.409 -13.823 1.00 . A A . 41 LYS NZ 1 1
19 18994 1 1 41 LYS O O 31.942 -7.107 -8.879 1.00 . A A . 41 LYS O 1 1
19 18995 1 1 42 TYR C C 34.901 -5.891 -9.948 1.00 . A A . 42 TYR C 1 1
19 18996 1 1 42 TYR CA C 34.547 -7.394 -9.987 1.00 . A A . 42 TYR CA 1 1
19 18997 1 1 42 TYR CB C 35.633 -8.217 -10.727 1.00 . A A . 42 TYR CB 1 1
19 18998 1 1 42 TYR CD1 C 37.828 -7.056 -11.291 1.00 . A A . 42 TYR CD1 1 1
19 18999 1 1 42 TYR CD2 C 37.684 -8.194 -9.194 1.00 . A A . 42 TYR CD2 1 1
19 19000 1 1 42 TYR CE1 C 39.119 -6.679 -10.998 1.00 . A A . 42 TYR CE1 1 1
19 19001 1 1 42 TYR CE2 C 38.981 -7.816 -8.899 1.00 . A A . 42 TYR CE2 1 1
19 19002 1 1 42 TYR CG C 37.078 -7.821 -10.396 1.00 . A A . 42 TYR CG 1 1
19 19003 1 1 42 TYR CZ C 39.693 -7.060 -9.802 1.00 . A A . 42 TYR CZ 1 1
19 19004 1 1 42 TYR H H 33.278 -7.917 -11.582 1.00 . A A . 42 TYR H 1 1
19 19005 1 1 42 TYR HA H 34.466 -7.762 -8.965 1.00 . A A . 42 TYR HA 1 1
19 19006 1 1 42 TYR HB2 H 35.511 -9.265 -10.477 1.00 . A A . 42 TYR HB2 1 1
19 19007 1 1 42 TYR HB3 H 35.488 -8.105 -11.798 1.00 . A A . 42 TYR HB3 1 1
19 19008 1 1 42 TYR HD1 H 37.373 -6.754 -12.232 1.00 . A A . 42 TYR HD1 1 1
19 19009 1 1 42 TYR HD2 H 37.127 -8.787 -8.482 1.00 . A A . 42 TYR HD2 1 1
19 19010 1 1 42 TYR HE1 H 39.681 -6.083 -11.709 1.00 . A A . 42 TYR HE1 1 1
19 19011 1 1 42 TYR HE2 H 39.433 -8.114 -7.960 1.00 . A A . 42 TYR HE2 1 1
19 19012 1 1 42 TYR HH H 41.464 -7.448 -9.157 1.00 . A A . 42 TYR HH 1 1
19 19013 1 1 42 TYR N N 33.269 -7.611 -10.649 1.00 . A A . 42 TYR N 1 1
19 19014 1 1 42 TYR O O 35.468 -5.429 -8.965 1.00 . A A . 42 TYR O 1 1
19 19015 1 1 42 TYR OH O 40.987 -6.686 -9.506 1.00 . A A . 42 TYR OH 1 1
19 19016 1 1 43 ALA C C 34.305 -2.835 -10.126 1.00 . A A . 43 ALA C 1 1
19 19017 1 1 43 ALA CA C 34.949 -3.729 -11.195 1.00 . A A . 43 ALA CA 1 1
19 19018 1 1 43 ALA CB C 34.583 -3.231 -12.603 1.00 . A A . 43 ALA CB 1 1
19 19019 1 1 43 ALA H H 34.018 -5.569 -11.724 1.00 . A A . 43 ALA H 1 1
19 19020 1 1 43 ALA HA H 36.030 -3.676 -11.096 1.00 . A A . 43 ALA HA 1 1
19 19021 1 1 43 ALA HB1 H 34.921 -2.210 -12.738 1.00 . A A . 43 ALA HB1 1 1
19 19022 1 1 43 ALA HB2 H 33.510 -3.274 -12.738 1.00 . A A . 43 ALA HB2 1 1
19 19023 1 1 43 ALA HB3 H 35.057 -3.863 -13.344 1.00 . A A . 43 ALA HB3 1 1
19 19024 1 1 43 ALA N N 34.559 -5.150 -11.025 1.00 . A A . 43 ALA N 1 1
19 19025 1 1 43 ALA O O 34.985 -2.027 -9.490 1.00 . A A . 43 ALA O 1 1
19 19026 1 1 44 GLN C C 32.768 -2.527 -7.482 1.00 . A A . 44 GLN C 1 1
19 19027 1 1 44 GLN CA C 32.229 -2.251 -8.909 1.00 . A A . 44 GLN CA 1 1
19 19028 1 1 44 GLN CB C 30.715 -2.592 -9.021 1.00 . A A . 44 GLN CB 1 1
19 19029 1 1 44 GLN CD C 28.912 -4.429 -9.139 1.00 . A A . 44 GLN CD 1 1
19 19030 1 1 44 GLN CG C 30.366 -4.081 -8.791 1.00 . A A . 44 GLN CG 1 1
19 19031 1 1 44 GLN H H 32.523 -3.681 -10.463 1.00 . A A . 44 GLN H 1 1
19 19032 1 1 44 GLN HA H 32.372 -1.196 -9.133 1.00 . A A . 44 GLN HA 1 1
19 19033 1 1 44 GLN HB2 H 30.169 -1.995 -8.299 1.00 . A A . 44 GLN HB2 1 1
19 19034 1 1 44 GLN HB3 H 30.378 -2.317 -10.013 1.00 . A A . 44 GLN HB3 1 1
19 19035 1 1 44 GLN HE21 H 29.424 -4.845 -11.016 1.00 . A A . 44 GLN HE21 1 1
19 19036 1 1 44 GLN HE22 H 27.747 -5.028 -10.636 1.00 . A A . 44 GLN HE22 1 1
19 19037 1 1 44 GLN HG2 H 31.025 -4.685 -9.403 1.00 . A A . 44 GLN HG2 1 1
19 19038 1 1 44 GLN HG3 H 30.543 -4.325 -7.748 1.00 . A A . 44 GLN HG3 1 1
19 19039 1 1 44 GLN N N 32.993 -3.014 -9.920 1.00 . A A . 44 GLN N 1 1
19 19040 1 1 44 GLN NE2 N 28.669 -4.808 -10.388 1.00 . A A . 44 GLN NE2 1 1
19 19041 1 1 44 GLN O O 32.704 -1.656 -6.603 1.00 . A A . 44 GLN O 1 1
19 19042 1 1 44 GLN OE1 O 28.021 -4.359 -8.291 1.00 . A A . 44 GLN OE1 1 1
19 19043 1 1 45 LYS C C 35.408 -3.738 -5.917 1.00 . A A . 45 LYS C 1 1
19 19044 1 1 45 LYS CA C 33.929 -4.179 -6.018 1.00 . A A . 45 LYS CA 1 1
19 19045 1 1 45 LYS CB C 33.800 -5.719 -5.905 1.00 . A A . 45 LYS CB 1 1
19 19046 1 1 45 LYS CD C 34.076 -7.853 -4.487 1.00 . A A . 45 LYS CD 1 1
19 19047 1 1 45 LYS CE C 32.615 -8.286 -4.672 1.00 . A A . 45 LYS CE 1 1
19 19048 1 1 45 LYS CG C 34.266 -6.320 -4.556 1.00 . A A . 45 LYS CG 1 1
19 19049 1 1 45 LYS H H 33.354 -4.359 -8.047 1.00 . A A . 45 LYS H 1 1
19 19050 1 1 45 LYS HA H 33.372 -3.718 -5.206 1.00 . A A . 45 LYS HA 1 1
19 19051 1 1 45 LYS HB2 H 32.756 -5.986 -6.053 1.00 . A A . 45 LYS HB2 1 1
19 19052 1 1 45 LYS HB3 H 34.380 -6.175 -6.700 1.00 . A A . 45 LYS HB3 1 1
19 19053 1 1 45 LYS HD2 H 34.676 -8.313 -5.262 1.00 . A A . 45 LYS HD2 1 1
19 19054 1 1 45 LYS HD3 H 34.424 -8.206 -3.521 1.00 . A A . 45 LYS HD3 1 1
19 19055 1 1 45 LYS HE2 H 32.016 -7.835 -3.895 1.00 . A A . 45 LYS HE2 1 1
19 19056 1 1 45 LYS HE3 H 32.265 -7.942 -5.638 1.00 . A A . 45 LYS HE3 1 1
19 19057 1 1 45 LYS HG2 H 35.320 -6.095 -4.422 1.00 . A A . 45 LYS HG2 1 1
19 19058 1 1 45 LYS HG3 H 33.707 -5.858 -3.749 1.00 . A A . 45 LYS HG3 1 1
19 19059 1 1 45 LYS HZ1 H 33.009 -10.227 -5.345 1.00 . A A . 45 LYS HZ1 1 1
19 19060 1 1 45 LYS HZ2 H 31.449 -10.011 -4.727 1.00 . A A . 45 LYS HZ2 1 1
19 19061 1 1 45 LYS HZ3 H 32.766 -10.112 -3.674 1.00 . A A . 45 LYS HZ3 1 1
19 19062 1 1 45 LYS N N 33.332 -3.739 -7.293 1.00 . A A . 45 LYS N 1 1
19 19063 1 1 45 LYS NZ N 32.449 -9.761 -4.599 1.00 . A A . 45 LYS NZ 1 1
19 19064 1 1 45 LYS O O 35.950 -3.596 -4.815 1.00 . A A . 45 LYS O 1 1
19 19065 1 1 46 LEU C C 37.457 -1.590 -6.611 1.00 . A A . 46 LEU C 1 1
19 19066 1 1 46 LEU CA C 37.437 -3.016 -7.173 1.00 . A A . 46 LEU CA 1 1
19 19067 1 1 46 LEU CB C 37.954 -3.084 -8.654 1.00 . A A . 46 LEU CB 1 1
19 19068 1 1 46 LEU CD1 C 39.908 -3.271 -10.319 1.00 . A A . 46 LEU CD1 1 1
19 19069 1 1 46 LEU CD2 C 39.831 -1.279 -8.782 1.00 . A A . 46 LEU CD2 1 1
19 19070 1 1 46 LEU CG C 39.478 -2.778 -8.927 1.00 . A A . 46 LEU CG 1 1
19 19071 1 1 46 LEU H H 35.567 -3.692 -7.916 1.00 . A A . 46 LEU H 1 1
19 19072 1 1 46 LEU HA H 38.065 -3.650 -6.548 1.00 . A A . 46 LEU HA 1 1
19 19073 1 1 46 LEU HB2 H 37.750 -4.088 -9.015 1.00 . A A . 46 LEU HB2 1 1
19 19074 1 1 46 LEU HB3 H 37.358 -2.398 -9.251 1.00 . A A . 46 LEU HB3 1 1
19 19075 1 1 46 LEU HD11 H 39.754 -4.335 -10.385 1.00 . A A . 46 LEU HD11 1 1
19 19076 1 1 46 LEU HD12 H 40.959 -3.060 -10.477 1.00 . A A . 46 LEU HD12 1 1
19 19077 1 1 46 LEU HD13 H 39.325 -2.775 -11.086 1.00 . A A . 46 LEU HD13 1 1
19 19078 1 1 46 LEU HD21 H 39.250 -0.692 -9.480 1.00 . A A . 46 LEU HD21 1 1
19 19079 1 1 46 LEU HD22 H 40.883 -1.134 -8.977 1.00 . A A . 46 LEU HD22 1 1
19 19080 1 1 46 LEU HD23 H 39.617 -0.954 -7.775 1.00 . A A . 46 LEU HD23 1 1
19 19081 1 1 46 LEU HG H 40.071 -3.321 -8.202 1.00 . A A . 46 LEU HG 1 1
19 19082 1 1 46 LEU N N 36.049 -3.520 -7.087 1.00 . A A . 46 LEU N 1 1
19 19083 1 1 46 LEU O O 38.375 -1.231 -5.881 1.00 . A A . 46 LEU O 1 1
19 19084 1 1 47 ALA C C 35.610 0.462 -4.981 1.00 . A A . 47 ALA C 1 1
19 19085 1 1 47 ALA CA C 36.208 0.554 -6.413 1.00 . A A . 47 ALA CA 1 1
19 19086 1 1 47 ALA CB C 35.315 1.377 -7.363 1.00 . A A . 47 ALA CB 1 1
19 19087 1 1 47 ALA H H 35.773 -1.144 -7.612 1.00 . A A . 47 ALA H 1 1
19 19088 1 1 47 ALA HA H 37.178 1.053 -6.353 1.00 . A A . 47 ALA HA 1 1
19 19089 1 1 47 ALA HB1 H 35.182 2.379 -6.968 1.00 . A A . 47 ALA HB1 1 1
19 19090 1 1 47 ALA HB2 H 34.348 0.904 -7.460 1.00 . A A . 47 ALA HB2 1 1
19 19091 1 1 47 ALA HB3 H 35.779 1.441 -8.340 1.00 . A A . 47 ALA HB3 1 1
19 19092 1 1 47 ALA N N 36.421 -0.800 -6.961 1.00 . A A . 47 ALA N 1 1
19 19093 1 1 47 ALA O O 34.490 0.930 -4.712 1.00 . A A . 47 ALA O 1 1
19 19094 1 1 48 LYS C C 37.237 -1.177 -2.038 1.00 . A A . 48 LYS C 1 1
19 19095 1 1 48 LYS CA C 36.030 -0.500 -2.702 1.00 . A A . 48 LYS CA 1 1
19 19096 1 1 48 LYS CB C 34.774 -1.429 -2.659 1.00 . A A . 48 LYS CB 1 1
19 19097 1 1 48 LYS CD C 34.013 -0.662 -0.294 1.00 . A A . 48 LYS CD 1 1
19 19098 1 1 48 LYS CE C 32.909 0.281 -0.818 1.00 . A A . 48 LYS CE 1 1
19 19099 1 1 48 LYS CG C 34.312 -1.860 -1.243 1.00 . A A . 48 LYS CG 1 1
19 19100 1 1 48 LYS H H 37.321 -0.365 -4.360 1.00 . A A . 48 LYS H 1 1
19 19101 1 1 48 LYS HA H 35.812 0.426 -2.177 1.00 . A A . 48 LYS HA 1 1
19 19102 1 1 48 LYS HB2 H 33.946 -0.911 -3.139 1.00 . A A . 48 LYS HB2 1 1
19 19103 1 1 48 LYS HB3 H 34.987 -2.323 -3.236 1.00 . A A . 48 LYS HB3 1 1
19 19104 1 1 48 LYS HD2 H 33.701 -1.054 0.668 1.00 . A A . 48 LYS HD2 1 1
19 19105 1 1 48 LYS HD3 H 34.927 -0.091 -0.157 1.00 . A A . 48 LYS HD3 1 1
19 19106 1 1 48 LYS HE2 H 32.754 1.077 -0.102 1.00 . A A . 48 LYS HE2 1 1
19 19107 1 1 48 LYS HE3 H 33.230 0.710 -1.761 1.00 . A A . 48 LYS HE3 1 1
19 19108 1 1 48 LYS HG2 H 33.415 -2.462 -1.337 1.00 . A A . 48 LYS HG2 1 1
19 19109 1 1 48 LYS HG3 H 35.095 -2.469 -0.802 1.00 . A A . 48 LYS HG3 1 1
19 19110 1 1 48 LYS HZ1 H 31.303 -0.880 -0.148 1.00 . A A . 48 LYS HZ1 1 1
19 19111 1 1 48 LYS HZ2 H 31.720 -1.152 -1.763 1.00 . A A . 48 LYS HZ2 1 1
19 19112 1 1 48 LYS HZ3 H 30.888 0.253 -1.334 1.00 . A A . 48 LYS HZ3 1 1
19 19113 1 1 48 LYS N N 36.405 -0.152 -4.082 1.00 . A A . 48 LYS N 1 1
19 19114 1 1 48 LYS NZ N 31.616 -0.423 -1.029 1.00 . A A . 48 LYS NZ 1 1
19 19115 1 1 48 LYS O O 37.662 -0.777 -0.948 1.00 . A A . 48 LYS O 1 1
19 19116 1 1 49 ILE C C 40.200 -1.869 -2.498 1.00 . A A . 49 ILE C 1 1
19 19117 1 1 49 ILE CA C 39.041 -2.873 -2.327 1.00 . A A . 49 ILE CA 1 1
19 19118 1 1 49 ILE CB C 39.302 -4.164 -3.208 1.00 . A A . 49 ILE CB 1 1
19 19119 1 1 49 ILE CD1 C 38.226 -6.425 -3.935 1.00 . A A . 49 ILE CD1 1 1
19 19120 1 1 49 ILE CG1 C 38.152 -5.211 -3.015 1.00 . A A . 49 ILE CG1 1 1
19 19121 1 1 49 ILE CG2 C 40.686 -4.799 -2.907 1.00 . A A . 49 ILE CG2 1 1
19 19122 1 1 49 ILE H H 37.307 -2.535 -3.516 1.00 . A A . 49 ILE H 1 1
19 19123 1 1 49 ILE HA H 38.967 -3.169 -1.282 1.00 . A A . 49 ILE HA 1 1
19 19124 1 1 49 ILE HB H 39.308 -3.849 -4.249 1.00 . A A . 49 ILE HB 1 1
19 19125 1 1 49 ILE HD11 H 39.161 -6.946 -3.781 1.00 . A A . 49 ILE HD11 1 1
19 19126 1 1 49 ILE HD12 H 38.156 -6.105 -4.965 1.00 . A A . 49 ILE HD12 1 1
19 19127 1 1 49 ILE HD13 H 37.405 -7.089 -3.711 1.00 . A A . 49 ILE HD13 1 1
19 19128 1 1 49 ILE HG12 H 38.168 -5.576 -1.998 1.00 . A A . 49 ILE HG12 1 1
19 19129 1 1 49 ILE HG13 H 37.201 -4.727 -3.195 1.00 . A A . 49 ILE HG13 1 1
19 19130 1 1 49 ILE HG21 H 40.742 -5.084 -1.864 1.00 . A A . 49 ILE HG21 1 1
19 19131 1 1 49 ILE HG22 H 41.472 -4.084 -3.122 1.00 . A A . 49 ILE HG22 1 1
19 19132 1 1 49 ILE HG23 H 40.833 -5.675 -3.527 1.00 . A A . 49 ILE HG23 1 1
19 19133 1 1 49 ILE N N 37.777 -2.211 -2.718 1.00 . A A . 49 ILE N 1 1
19 19134 1 1 49 ILE O O 40.995 -1.634 -1.581 1.00 . A A . 49 ILE O 1 1
19 19135 1 1 50 TYR C C 40.352 1.091 -4.179 1.00 . A A . 50 TYR C 1 1
19 19136 1 1 50 TYR CA C 41.172 -0.203 -4.065 1.00 . A A . 50 TYR CA 1 1
19 19137 1 1 50 TYR CB C 41.871 -0.516 -5.419 1.00 . A A . 50 TYR CB 1 1
19 19138 1 1 50 TYR CD1 C 43.707 -2.204 -4.857 1.00 . A A . 50 TYR CD1 1 1
19 19139 1 1 50 TYR CD2 C 41.872 -2.955 -6.181 1.00 . A A . 50 TYR CD2 1 1
19 19140 1 1 50 TYR CE1 C 44.266 -3.469 -4.919 1.00 . A A . 50 TYR CE1 1 1
19 19141 1 1 50 TYR CE2 C 42.426 -4.215 -6.248 1.00 . A A . 50 TYR CE2 1 1
19 19142 1 1 50 TYR CG C 42.501 -1.916 -5.489 1.00 . A A . 50 TYR CG 1 1
19 19143 1 1 50 TYR CZ C 43.622 -4.471 -5.614 1.00 . A A . 50 TYR CZ 1 1
19 19144 1 1 50 TYR H H 39.641 -1.614 -4.391 1.00 . A A . 50 TYR H 1 1
19 19145 1 1 50 TYR HA H 41.923 -0.090 -3.288 1.00 . A A . 50 TYR HA 1 1
19 19146 1 1 50 TYR HB2 H 41.145 -0.436 -6.226 1.00 . A A . 50 TYR HB2 1 1
19 19147 1 1 50 TYR HB3 H 42.657 0.212 -5.593 1.00 . A A . 50 TYR HB3 1 1
19 19148 1 1 50 TYR HD1 H 44.217 -1.420 -4.313 1.00 . A A . 50 TYR HD1 1 1
19 19149 1 1 50 TYR HD2 H 40.932 -2.761 -6.678 1.00 . A A . 50 TYR HD2 1 1
19 19150 1 1 50 TYR HE1 H 45.207 -3.668 -4.421 1.00 . A A . 50 TYR HE1 1 1
19 19151 1 1 50 TYR HE2 H 41.915 -5.001 -6.796 1.00 . A A . 50 TYR HE2 1 1
19 19152 1 1 50 TYR HH H 44.121 -6.071 -6.573 1.00 . A A . 50 TYR HH 1 1
19 19153 1 1 50 TYR N N 40.256 -1.293 -3.703 1.00 . A A . 50 TYR N 1 1
19 19154 1 1 50 TYR O O 39.221 1.069 -4.682 1.00 . A A . 50 TYR O 1 1
19 19155 1 1 50 TYR OH O 44.174 -5.735 -5.670 1.00 . A A . 50 TYR OH 1 1
19 19156 1 1 51 GLN C C 40.625 4.227 -5.136 1.00 . A A . 51 GLN C 1 1
19 19157 1 1 51 GLN CA C 40.238 3.528 -3.814 1.00 . A A . 51 GLN CA 1 1
19 19158 1 1 51 GLN CB C 40.587 4.382 -2.558 1.00 . A A . 51 GLN CB 1 1
19 19159 1 1 51 GLN CD C 38.669 3.449 -1.104 1.00 . A A . 51 GLN CD 1 1
19 19160 1 1 51 GLN CG C 40.173 3.738 -1.216 1.00 . A A . 51 GLN CG 1 1
19 19161 1 1 51 GLN H H 41.800 2.174 -3.322 1.00 . A A . 51 GLN H 1 1
19 19162 1 1 51 GLN HA H 39.161 3.357 -3.826 1.00 . A A . 51 GLN HA 1 1
19 19163 1 1 51 GLN HB2 H 41.658 4.542 -2.539 1.00 . A A . 51 GLN HB2 1 1
19 19164 1 1 51 GLN HB3 H 40.095 5.346 -2.639 1.00 . A A . 51 GLN HB3 1 1
19 19165 1 1 51 GLN HE21 H 38.333 5.251 -0.328 1.00 . A A . 51 GLN HE21 1 1
19 19166 1 1 51 GLN HE22 H 36.944 4.241 -0.523 1.00 . A A . 51 GLN HE22 1 1
19 19167 1 1 51 GLN HG2 H 40.706 2.803 -1.101 1.00 . A A . 51 GLN HG2 1 1
19 19168 1 1 51 GLN HG3 H 40.461 4.403 -0.407 1.00 . A A . 51 GLN HG3 1 1
19 19169 1 1 51 GLN N N 40.912 2.218 -3.728 1.00 . A A . 51 GLN N 1 1
19 19170 1 1 51 GLN NE2 N 37.903 4.411 -0.603 1.00 . A A . 51 GLN NE2 1 1
19 19171 1 1 51 GLN O O 41.134 5.353 -5.148 1.00 . A A . 51 GLN O 1 1
19 19172 1 1 51 GLN OE1 O 38.200 2.368 -1.465 1.00 . A A . 51 GLN OE1 1 1
19 19173 1 1 52 LEU C C 39.326 3.839 -8.442 1.00 . A A . 52 LEU C 1 1
19 19174 1 1 52 LEU CA C 40.641 3.968 -7.640 1.00 . A A . 52 LEU CA 1 1
19 19175 1 1 52 LEU CB C 41.790 3.153 -8.335 1.00 . A A . 52 LEU CB 1 1
19 19176 1 1 52 LEU CD1 C 43.648 4.891 -7.898 1.00 . A A . 52 LEU CD1 1 1
19 19177 1 1 52 LEU CD2 C 43.554 2.776 -6.467 1.00 . A A . 52 LEU CD2 1 1
19 19178 1 1 52 LEU CG C 43.273 3.395 -7.857 1.00 . A A . 52 LEU CG 1 1
19 19179 1 1 52 LEU H H 40.027 2.599 -6.147 1.00 . A A . 52 LEU H 1 1
19 19180 1 1 52 LEU HA H 40.921 5.021 -7.603 1.00 . A A . 52 LEU HA 1 1
19 19181 1 1 52 LEU HB2 H 41.570 2.099 -8.211 1.00 . A A . 52 LEU HB2 1 1
19 19182 1 1 52 LEU HB3 H 41.754 3.368 -9.401 1.00 . A A . 52 LEU HB3 1 1
19 19183 1 1 52 LEU HD11 H 43.509 5.272 -8.901 1.00 . A A . 52 LEU HD11 1 1
19 19184 1 1 52 LEU HD12 H 44.684 5.015 -7.614 1.00 . A A . 52 LEU HD12 1 1
19 19185 1 1 52 LEU HD13 H 43.020 5.449 -7.213 1.00 . A A . 52 LEU HD13 1 1
19 19186 1 1 52 LEU HD21 H 42.896 3.214 -5.728 1.00 . A A . 52 LEU HD21 1 1
19 19187 1 1 52 LEU HD22 H 44.582 2.961 -6.182 1.00 . A A . 52 LEU HD22 1 1
19 19188 1 1 52 LEU HD23 H 43.387 1.709 -6.505 1.00 . A A . 52 LEU HD23 1 1
19 19189 1 1 52 LEU HG H 43.936 2.898 -8.560 1.00 . A A . 52 LEU HG 1 1
19 19190 1 1 52 LEU N N 40.398 3.497 -6.256 1.00 . A A . 52 LEU N 1 1
19 19191 1 1 52 LEU O O 38.532 2.915 -8.197 1.00 . A A . 52 LEU O 1 1
19 19192 1 1 53 THR C C 37.705 3.994 -11.329 1.00 . A A . 53 THR C 1 1
19 19193 1 1 53 THR CA C 37.811 4.916 -10.091 1.00 . A A . 53 THR CA 1 1
19 19194 1 1 53 THR CB C 37.619 6.414 -10.521 1.00 . A A . 53 THR CB 1 1
19 19195 1 1 53 THR CG2 C 36.152 6.741 -10.858 1.00 . A A . 53 THR CG2 1 1
19 19196 1 1 53 THR H H 39.866 5.292 -9.715 1.00 . A A . 53 THR H 1 1
19 19197 1 1 53 THR HA H 37.021 4.662 -9.383 1.00 . A A . 53 THR HA 1 1
19 19198 1 1 53 THR HB H 38.225 6.603 -11.403 1.00 . A A . 53 THR HB 1 1
19 19199 1 1 53 THR HG1 H 39.038 7.376 -9.531 1.00 . A A . 53 THR HG1 1 1
19 19200 1 1 53 THR HG21 H 35.814 6.108 -11.670 1.00 . A A . 53 THR HG21 1 1
19 19201 1 1 53 THR HG22 H 36.068 7.777 -11.158 1.00 . A A . 53 THR HG22 1 1
19 19202 1 1 53 THR HG23 H 35.526 6.568 -9.991 1.00 . A A . 53 THR HG23 1 1
19 19203 1 1 53 THR N N 39.114 4.741 -9.418 1.00 . A A . 53 THR N 1 1
19 19204 1 1 53 THR O O 38.462 4.154 -12.290 1.00 . A A . 53 THR O 1 1
19 19205 1 1 53 THR OG1 O 38.075 7.293 -9.476 1.00 . A A . 53 THR OG1 1 1
19 19206 1 1 54 VAL C C 35.680 2.684 -13.518 1.00 . A A . 54 VAL C 1 1
19 19207 1 1 54 VAL CA C 36.542 2.062 -12.382 1.00 . A A . 54 VAL CA 1 1
19 19208 1 1 54 VAL CB C 35.941 0.698 -11.828 1.00 . A A . 54 VAL CB 1 1
19 19209 1 1 54 VAL CG1 C 36.963 0.018 -10.886 1.00 . A A . 54 VAL CG1 1 1
19 19210 1 1 54 VAL CG2 C 34.584 0.883 -11.099 1.00 . A A . 54 VAL CG2 1 1
19 19211 1 1 54 VAL H H 36.182 2.983 -10.501 1.00 . A A . 54 VAL H 1 1
19 19212 1 1 54 VAL HA H 37.524 1.828 -12.809 1.00 . A A . 54 VAL HA 1 1
19 19213 1 1 54 VAL HB H 35.779 0.027 -12.668 1.00 . A A . 54 VAL HB 1 1
19 19214 1 1 54 VAL HG11 H 37.153 0.653 -10.028 1.00 . A A . 54 VAL HG11 1 1
19 19215 1 1 54 VAL HG12 H 37.892 -0.151 -11.412 1.00 . A A . 54 VAL HG12 1 1
19 19216 1 1 54 VAL HG13 H 36.575 -0.935 -10.544 1.00 . A A . 54 VAL HG13 1 1
19 19217 1 1 54 VAL HG21 H 33.856 1.296 -11.786 1.00 . A A . 54 VAL HG21 1 1
19 19218 1 1 54 VAL HG22 H 34.704 1.555 -10.262 1.00 . A A . 54 VAL HG22 1 1
19 19219 1 1 54 VAL HG23 H 34.225 -0.076 -10.738 1.00 . A A . 54 VAL HG23 1 1
19 19220 1 1 54 VAL N N 36.760 3.035 -11.292 1.00 . A A . 54 VAL N 1 1
19 19221 1 1 54 VAL O O 34.442 2.716 -13.463 1.00 . A A . 54 VAL O 1 1
19 19222 1 1 55 HIS C C 35.356 2.861 -16.745 1.00 . A A . 55 HIS C 1 1
19 19223 1 1 55 HIS CA C 35.714 3.905 -15.677 1.00 . A A . 55 HIS CA 1 1
19 19224 1 1 55 HIS CB C 36.631 4.998 -16.298 1.00 . A A . 55 HIS CB 1 1
19 19225 1 1 55 HIS CD2 C 38.387 6.136 -14.743 1.00 . A A . 55 HIS CD2 1 1
19 19226 1 1 55 HIS CE1 C 37.215 7.878 -14.145 1.00 . A A . 55 HIS CE1 1 1
19 19227 1 1 55 HIS CG C 37.173 6.027 -15.337 1.00 . A A . 55 HIS CG 1 1
19 19228 1 1 55 HIS H H 37.340 3.144 -14.551 1.00 . A A . 55 HIS H 1 1
19 19229 1 1 55 HIS HA H 34.796 4.374 -15.318 1.00 . A A . 55 HIS HA 1 1
19 19230 1 1 55 HIS HB2 H 37.481 4.517 -16.765 1.00 . A A . 55 HIS HB2 1 1
19 19231 1 1 55 HIS HB3 H 36.076 5.528 -17.062 1.00 . A A . 55 HIS HB3 1 1
19 19232 1 1 55 HIS HD1 H 35.536 7.354 -15.188 1.00 . A A . 55 HIS HD1 1 1
19 19233 1 1 55 HIS HD2 H 39.210 5.439 -14.833 1.00 . A A . 55 HIS HD2 1 1
19 19234 1 1 55 HIS HE1 H 36.924 8.810 -13.684 1.00 . A A . 55 HIS HE1 1 1
19 19235 1 1 55 HIS HE2 H 39.176 7.691 -13.588 1.00 . A A . 55 HIS HE2 1 1
19 19236 1 1 55 HIS N N 36.366 3.226 -14.545 1.00 . A A . 55 HIS N 1 1
19 19237 1 1 55 HIS ND1 N 36.459 7.136 -14.929 1.00 . A A . 55 HIS ND1 1 1
19 19238 1 1 55 HIS NE2 N 38.386 7.292 -14.016 1.00 . A A . 55 HIS NE2 1 1
19 19239 1 1 55 HIS O O 36.212 2.482 -17.561 1.00 . A A . 55 HIS O 1 1
19 19240 1 1 56 VAL C C 33.233 2.249 -19.000 1.00 . A A . 56 VAL C 1 1
19 19241 1 1 56 VAL CA C 33.594 1.435 -17.724 1.00 . A A . 56 VAL CA 1 1
19 19242 1 1 56 VAL CB C 32.390 0.550 -17.177 1.00 . A A . 56 VAL CB 1 1
19 19243 1 1 56 VAL CG1 C 31.265 1.400 -16.534 1.00 . A A . 56 VAL CG1 1 1
19 19244 1 1 56 VAL CG2 C 31.832 -0.396 -18.275 1.00 . A A . 56 VAL CG2 1 1
19 19245 1 1 56 VAL H H 33.534 2.608 -15.949 1.00 . A A . 56 VAL H 1 1
19 19246 1 1 56 VAL HA H 34.412 0.751 -17.979 1.00 . A A . 56 VAL HA 1 1
19 19247 1 1 56 VAL HB H 32.794 -0.079 -16.388 1.00 . A A . 56 VAL HB 1 1
19 19248 1 1 56 VAL HG11 H 30.493 0.749 -16.148 1.00 . A A . 56 VAL HG11 1 1
19 19249 1 1 56 VAL HG12 H 30.835 2.064 -17.274 1.00 . A A . 56 VAL HG12 1 1
19 19250 1 1 56 VAL HG13 H 31.674 1.991 -15.723 1.00 . A A . 56 VAL HG13 1 1
19 19251 1 1 56 VAL HG21 H 31.043 -1.013 -17.863 1.00 . A A . 56 VAL HG21 1 1
19 19252 1 1 56 VAL HG22 H 32.624 -1.035 -18.641 1.00 . A A . 56 VAL HG22 1 1
19 19253 1 1 56 VAL HG23 H 31.435 0.185 -19.100 1.00 . A A . 56 VAL HG23 1 1
19 19254 1 1 56 VAL N N 34.114 2.353 -16.697 1.00 . A A . 56 VAL N 1 1
19 19255 1 1 56 VAL O O 32.136 2.809 -19.130 1.00 . A A . 56 VAL O 1 1
19 19256 1 1 57 HIS C C 34.584 2.403 -22.348 1.00 . A A . 57 HIS C 1 1
19 19257 1 1 57 HIS CA C 34.154 3.211 -21.111 1.00 . A A . 57 HIS CA 1 1
19 19258 1 1 57 HIS CB C 35.053 4.460 -20.936 1.00 . A A . 57 HIS CB 1 1
19 19259 1 1 57 HIS CD2 C 34.302 6.223 -22.717 1.00 . A A . 57 HIS CD2 1 1
19 19260 1 1 57 HIS CE1 C 36.112 6.233 -23.942 1.00 . A A . 57 HIS CE1 1 1
19 19261 1 1 57 HIS CG C 35.168 5.336 -22.166 1.00 . A A . 57 HIS CG 1 1
19 19262 1 1 57 HIS H H 35.055 1.865 -19.742 1.00 . A A . 57 HIS H 1 1
19 19263 1 1 57 HIS HA H 33.125 3.537 -21.245 1.00 . A A . 57 HIS HA 1 1
19 19264 1 1 57 HIS HB2 H 34.659 5.071 -20.136 1.00 . A A . 57 HIS HB2 1 1
19 19265 1 1 57 HIS HB3 H 36.053 4.138 -20.665 1.00 . A A . 57 HIS HB3 1 1
19 19266 1 1 57 HIS HD1 H 37.110 4.842 -22.822 1.00 . A A . 57 HIS HD1 1 1
19 19267 1 1 57 HIS HD2 H 33.309 6.457 -22.357 1.00 . A A . 57 HIS HD2 1 1
19 19268 1 1 57 HIS HE1 H 36.824 6.464 -24.721 1.00 . A A . 57 HIS HE1 1 1
19 19269 1 1 57 HIS HE2 H 34.489 7.366 -24.462 1.00 . A A . 57 HIS HE2 1 1
19 19270 1 1 57 HIS N N 34.229 2.370 -19.899 1.00 . A A . 57 HIS N 1 1
19 19271 1 1 57 HIS ND1 N 36.294 5.371 -22.961 1.00 . A A . 57 HIS ND1 1 1
19 19272 1 1 57 HIS NE2 N 34.913 6.764 -23.814 1.00 . A A . 57 HIS NE2 1 1
19 19273 1 1 57 HIS O O 35.766 2.037 -22.490 1.00 . A A . 57 HIS O 1 1
19 19274 1 1 58 GLY C C 33.923 -0.125 -24.142 1.00 . A A . 58 GLY C 1 1
19 19275 1 1 58 GLY CA C 33.830 1.363 -24.439 1.00 . A A . 58 GLY CA 1 1
19 19276 1 1 58 GLY H H 32.723 2.513 -23.066 1.00 . A A . 58 GLY H 1 1
19 19277 1 1 58 GLY HA2 H 32.999 1.531 -25.109 1.00 . A A . 58 GLY HA2 1 1
19 19278 1 1 58 GLY HA3 H 34.737 1.692 -24.929 1.00 . A A . 58 GLY HA3 1 1
19 19279 1 1 58 GLY N N 33.616 2.152 -23.238 1.00 . A A . 58 GLY N 1 1
19 19280 1 1 58 GLY O O 33.186 -0.637 -23.291 1.00 . A A . 58 GLY O 1 1
19 19281 1 1 59 ASP C C 35.897 -2.600 -23.427 1.00 . A A . 59 ASP C 1 1
19 19282 1 1 59 ASP CA C 35.049 -2.271 -24.681 1.00 . A A . 59 ASP CA 1 1
19 19283 1 1 59 ASP CB C 35.740 -2.839 -25.955 1.00 . A A . 59 ASP CB 1 1
19 19284 1 1 59 ASP CG C 37.225 -2.427 -26.097 1.00 . A A . 59 ASP CG 1 1
19 19285 1 1 59 ASP H H 35.410 -0.329 -25.470 1.00 . A A . 59 ASP H 1 1
19 19286 1 1 59 ASP HA H 34.077 -2.742 -24.573 1.00 . A A . 59 ASP HA 1 1
19 19287 1 1 59 ASP HB2 H 35.677 -3.922 -25.934 1.00 . A A . 59 ASP HB2 1 1
19 19288 1 1 59 ASP HB3 H 35.203 -2.488 -26.831 1.00 . A A . 59 ASP HB3 1 1
19 19289 1 1 59 ASP N N 34.842 -0.815 -24.831 1.00 . A A . 59 ASP N 1 1
19 19290 1 1 59 ASP O O 36.041 -3.768 -23.064 1.00 . A A . 59 ASP O 1 1
19 19291 1 1 59 ASP OD1 O 38.120 -3.290 -25.939 1.00 . A A . 59 ASP OD1 1 1
19 19292 1 1 59 ASP OD2 O 37.507 -1.238 -26.344 1.00 . A A . 59 ASP OD2 1 1
19 19293 1 1 60 THR C C 36.967 -0.925 -20.419 1.00 . A A . 60 THR C 1 1
19 19294 1 1 60 THR CA C 37.417 -1.698 -21.676 1.00 . A A . 60 THR CA 1 1
19 19295 1 1 60 THR CB C 38.812 -1.170 -22.158 1.00 . A A . 60 THR CB 1 1
19 19296 1 1 60 THR CG2 C 39.918 -1.331 -21.100 1.00 . A A . 60 THR CG2 1 1
19 19297 1 1 60 THR H H 36.171 -0.651 -23.036 1.00 . A A . 60 THR H 1 1
19 19298 1 1 60 THR HA H 37.520 -2.754 -21.433 1.00 . A A . 60 THR HA 1 1
19 19299 1 1 60 THR HB H 38.716 -0.113 -22.401 1.00 . A A . 60 THR HB 1 1
19 19300 1 1 60 THR HG1 H 38.535 -1.715 -24.041 1.00 . A A . 60 THR HG1 1 1
19 19301 1 1 60 THR HG21 H 40.043 -2.381 -20.857 1.00 . A A . 60 THR HG21 1 1
19 19302 1 1 60 THR HG22 H 39.652 -0.790 -20.202 1.00 . A A . 60 THR HG22 1 1
19 19303 1 1 60 THR HG23 H 40.851 -0.937 -21.485 1.00 . A A . 60 THR HG23 1 1
19 19304 1 1 60 THR N N 36.440 -1.556 -22.772 1.00 . A A . 60 THR N 1 1
19 19305 1 1 60 THR O O 36.404 0.171 -20.523 1.00 . A A . 60 THR O 1 1
19 19306 1 1 60 THR OG1 O 39.199 -1.864 -23.356 1.00 . A A . 60 THR OG1 1 1
19 19307 1 1 61 ILE C C 38.448 -0.304 -17.520 1.00 . A A . 61 ILE C 1 1
19 19308 1 1 61 ILE CA C 37.060 -0.820 -17.947 1.00 . A A . 61 ILE CA 1 1
19 19309 1 1 61 ILE CB C 36.459 -1.775 -16.833 1.00 . A A . 61 ILE CB 1 1
19 19310 1 1 61 ILE CD1 C 34.531 -3.476 -16.395 1.00 . A A . 61 ILE CD1 1 1
19 19311 1 1 61 ILE CG1 C 35.117 -2.423 -17.323 1.00 . A A . 61 ILE CG1 1 1
19 19312 1 1 61 ILE CG2 C 36.262 -1.016 -15.487 1.00 . A A . 61 ILE CG2 1 1
19 19313 1 1 61 ILE H H 37.519 -2.448 -19.231 1.00 . A A . 61 ILE H 1 1
19 19314 1 1 61 ILE HA H 36.383 0.024 -18.080 1.00 . A A . 61 ILE HA 1 1
19 19315 1 1 61 ILE HB H 37.180 -2.571 -16.658 1.00 . A A . 61 ILE HB 1 1
19 19316 1 1 61 ILE HD11 H 33.620 -3.862 -16.826 1.00 . A A . 61 ILE HD11 1 1
19 19317 1 1 61 ILE HD12 H 34.314 -3.035 -15.433 1.00 . A A . 61 ILE HD12 1 1
19 19318 1 1 61 ILE HD13 H 35.239 -4.285 -16.269 1.00 . A A . 61 ILE HD13 1 1
19 19319 1 1 61 ILE HG12 H 34.369 -1.652 -17.440 1.00 . A A . 61 ILE HG12 1 1
19 19320 1 1 61 ILE HG13 H 35.279 -2.898 -18.282 1.00 . A A . 61 ILE HG13 1 1
19 19321 1 1 61 ILE HG21 H 37.211 -0.623 -15.144 1.00 . A A . 61 ILE HG21 1 1
19 19322 1 1 61 ILE HG22 H 35.872 -1.693 -14.735 1.00 . A A . 61 ILE HG22 1 1
19 19323 1 1 61 ILE HG23 H 35.564 -0.198 -15.622 1.00 . A A . 61 ILE HG23 1 1
19 19324 1 1 61 ILE N N 37.213 -1.517 -19.234 1.00 . A A . 61 ILE N 1 1
19 19325 1 1 61 ILE O O 39.265 -1.072 -17.001 1.00 . A A . 61 ILE O 1 1
19 19326 1 1 62 HIS C C 39.840 2.168 -15.948 1.00 . A A . 62 HIS C 1 1
19 19327 1 1 62 HIS CA C 39.995 1.618 -17.366 1.00 . A A . 62 HIS CA 1 1
19 19328 1 1 62 HIS CB C 40.434 2.749 -18.333 1.00 . A A . 62 HIS CB 1 1
19 19329 1 1 62 HIS CD2 C 41.988 4.483 -17.114 1.00 . A A . 62 HIS CD2 1 1
19 19330 1 1 62 HIS CE1 C 43.918 3.744 -17.803 1.00 . A A . 62 HIS CE1 1 1
19 19331 1 1 62 HIS CG C 41.741 3.420 -17.926 1.00 . A A . 62 HIS CG 1 1
19 19332 1 1 62 HIS H H 38.063 1.531 -18.255 1.00 . A A . 62 HIS H 1 1
19 19333 1 1 62 HIS HA H 40.771 0.845 -17.363 1.00 . A A . 62 HIS HA 1 1
19 19334 1 1 62 HIS HB2 H 40.563 2.335 -19.325 1.00 . A A . 62 HIS HB2 1 1
19 19335 1 1 62 HIS HB3 H 39.663 3.510 -18.367 1.00 . A A . 62 HIS HB3 1 1
19 19336 1 1 62 HIS HD1 H 43.150 2.240 -18.961 1.00 . A A . 62 HIS HD1 1 1
19 19337 1 1 62 HIS HD2 H 41.249 5.080 -16.600 1.00 . A A . 62 HIS HD2 1 1
19 19338 1 1 62 HIS HE1 H 44.984 3.636 -17.956 1.00 . A A . 62 HIS HE1 1 1
19 19339 1 1 62 HIS HE2 H 43.793 5.453 -16.697 1.00 . A A . 62 HIS HE2 1 1
19 19340 1 1 62 HIS N N 38.729 0.988 -17.780 1.00 . A A . 62 HIS N 1 1
19 19341 1 1 62 HIS ND1 N 42.981 2.989 -18.349 1.00 . A A . 62 HIS ND1 1 1
19 19342 1 1 62 HIS NE2 N 43.342 4.658 -17.055 1.00 . A A . 62 HIS NE2 1 1
19 19343 1 1 62 HIS O O 39.079 3.106 -15.716 1.00 . A A . 62 HIS O 1 1
19 19344 1 1 63 VAL C C 41.691 3.079 -13.437 1.00 . A A . 63 VAL C 1 1
19 19345 1 1 63 VAL CA C 40.592 2.011 -13.622 1.00 . A A . 63 VAL CA 1 1
19 19346 1 1 63 VAL CB C 40.851 0.812 -12.655 1.00 . A A . 63 VAL CB 1 1
19 19347 1 1 63 VAL CG1 C 40.676 1.244 -11.187 1.00 . A A . 63 VAL CG1 1 1
19 19348 1 1 63 VAL CG2 C 39.963 -0.398 -13.011 1.00 . A A . 63 VAL CG2 1 1
19 19349 1 1 63 VAL H H 41.063 0.771 -15.257 1.00 . A A . 63 VAL H 1 1
19 19350 1 1 63 VAL HA H 39.622 2.447 -13.377 1.00 . A A . 63 VAL HA 1 1
19 19351 1 1 63 VAL HB H 41.891 0.502 -12.778 1.00 . A A . 63 VAL HB 1 1
19 19352 1 1 63 VAL HG11 H 40.923 0.419 -10.533 1.00 . A A . 63 VAL HG11 1 1
19 19353 1 1 63 VAL HG12 H 39.651 1.545 -11.010 1.00 . A A . 63 VAL HG12 1 1
19 19354 1 1 63 VAL HG13 H 41.334 2.076 -10.968 1.00 . A A . 63 VAL HG13 1 1
19 19355 1 1 63 VAL HG21 H 40.181 -1.226 -12.345 1.00 . A A . 63 VAL HG21 1 1
19 19356 1 1 63 VAL HG22 H 40.158 -0.706 -14.029 1.00 . A A . 63 VAL HG22 1 1
19 19357 1 1 63 VAL HG23 H 38.918 -0.129 -12.916 1.00 . A A . 63 VAL HG23 1 1
19 19358 1 1 63 VAL N N 40.552 1.564 -15.011 1.00 . A A . 63 VAL N 1 1
19 19359 1 1 63 VAL O O 42.883 2.794 -13.633 1.00 . A A . 63 VAL O 1 1
19 19360 1 1 64 LYS C C 41.428 6.267 -11.663 1.00 . A A . 64 LYS C 1 1
19 19361 1 1 64 LYS CA C 42.162 5.391 -12.704 1.00 . A A . 64 LYS CA 1 1
19 19362 1 1 64 LYS CB C 42.610 6.227 -13.944 1.00 . A A . 64 LYS CB 1 1
19 19363 1 1 64 LYS CD C 45.097 6.906 -13.424 1.00 . A A . 64 LYS CD 1 1
19 19364 1 1 64 LYS CE C 45.376 6.386 -12.000 1.00 . A A . 64 LYS CE 1 1
19 19365 1 1 64 LYS CG C 43.627 7.373 -13.673 1.00 . A A . 64 LYS CG 1 1
19 19366 1 1 64 LYS H H 40.309 4.483 -13.108 1.00 . A A . 64 LYS H 1 1
19 19367 1 1 64 LYS HA H 43.048 4.950 -12.238 1.00 . A A . 64 LYS HA 1 1
19 19368 1 1 64 LYS HB2 H 43.056 5.554 -14.668 1.00 . A A . 64 LYS HB2 1 1
19 19369 1 1 64 LYS HB3 H 41.725 6.664 -14.395 1.00 . A A . 64 LYS HB3 1 1
19 19370 1 1 64 LYS HD2 H 45.331 6.118 -14.125 1.00 . A A . 64 LYS HD2 1 1
19 19371 1 1 64 LYS HD3 H 45.756 7.745 -13.615 1.00 . A A . 64 LYS HD3 1 1
19 19372 1 1 64 LYS HE2 H 45.197 7.186 -11.291 1.00 . A A . 64 LYS HE2 1 1
19 19373 1 1 64 LYS HE3 H 44.704 5.563 -11.782 1.00 . A A . 64 LYS HE3 1 1
19 19374 1 1 64 LYS HG2 H 43.625 8.032 -14.533 1.00 . A A . 64 LYS HG2 1 1
19 19375 1 1 64 LYS HG3 H 43.288 7.936 -12.813 1.00 . A A . 64 LYS HG3 1 1
19 19376 1 1 64 LYS HZ1 H 47.453 6.698 -12.002 1.00 . A A . 64 LYS HZ1 1 1
19 19377 1 1 64 LYS HZ2 H 46.991 5.158 -12.530 1.00 . A A . 64 LYS HZ2 1 1
19 19378 1 1 64 LYS HZ3 H 46.935 5.536 -10.888 1.00 . A A . 64 LYS HZ3 1 1
19 19379 1 1 64 LYS N N 41.269 4.303 -13.098 1.00 . A A . 64 LYS N 1 1
19 19380 1 1 64 LYS NZ N 46.788 5.913 -11.844 1.00 . A A . 64 LYS NZ 1 1
20 19381 1 1 1 MET C C 50.806 -27.021 -35.141 1.00 . A A . 1 MET C 1 1
20 19382 1 1 1 MET CA C 51.013 -28.242 -36.070 1.00 . A A . 1 MET CA 1 1
20 19383 1 1 1 MET CB C 50.467 -29.551 -35.420 1.00 . A A . 1 MET CB 1 1
20 19384 1 1 1 MET CE C 51.144 -31.424 -31.709 1.00 . A A . 1 MET CE 1 1
20 19385 1 1 1 MET CG C 51.082 -29.906 -34.059 1.00 . A A . 1 MET CG 1 1
20 19386 1 1 1 MET HA H 50.477 -28.058 -36.997 1.00 . A A . 1 MET HA 1 1
20 19387 1 1 1 MET HB2 H 49.394 -29.461 -35.289 1.00 . A A . 1 MET HB2 1 1
20 19388 1 1 1 MET HB3 H 50.656 -30.375 -36.099 1.00 . A A . 1 MET HB3 1 1
20 19389 1 1 1 MET HE1 H 50.844 -32.320 -31.186 1.00 . A A . 1 MET HE1 1 1
20 19390 1 1 1 MET HE2 H 50.833 -30.557 -31.144 1.00 . A A . 1 MET HE2 1 1
20 19391 1 1 1 MET HE3 H 52.219 -31.417 -31.817 1.00 . A A . 1 MET HE3 1 1
20 19392 1 1 1 MET HG2 H 52.147 -30.058 -34.185 1.00 . A A . 1 MET HG2 1 1
20 19393 1 1 1 MET HG3 H 50.918 -29.079 -33.377 1.00 . A A . 1 MET HG3 1 1
20 19394 1 1 1 MET N N 52.452 -28.391 -36.411 1.00 . A A . 1 MET N 1 1
20 19395 1 1 1 MET O O 51.761 -26.531 -34.529 1.00 . A A . 1 MET O 1 1
20 19396 1 1 1 MET SD S 50.370 -31.400 -33.329 1.00 . A A . 1 MET SD 1 1
20 19397 1 1 2 GLY C C 48.754 -24.176 -34.954 1.00 . A A . 2 GLY C 1 1
20 19398 1 1 2 GLY CA C 49.192 -25.406 -34.169 1.00 . A A . 2 GLY CA 1 1
20 19399 1 1 2 GLY H H 48.854 -26.939 -35.605 1.00 . A A . 2 GLY H 1 1
20 19400 1 1 2 GLY HA2 H 48.377 -25.723 -33.529 1.00 . A A . 2 GLY HA2 1 1
20 19401 1 1 2 GLY HA3 H 50.034 -25.140 -33.540 1.00 . A A . 2 GLY HA3 1 1
20 19402 1 1 2 GLY N N 49.552 -26.535 -35.050 1.00 . A A . 2 GLY N 1 1
20 19403 1 1 2 GLY O O 49.269 -23.916 -36.052 1.00 . A A . 2 GLY O 1 1
20 19404 1 1 3 SER C C 47.876 -20.931 -34.398 1.00 . A A . 3 SER C 1 1
20 19405 1 1 3 SER CA C 47.262 -22.193 -35.032 1.00 . A A . 3 SER CA 1 1
20 19406 1 1 3 SER CB C 45.722 -22.170 -34.910 1.00 . A A . 3 SER CB 1 1
20 19407 1 1 3 SER H H 47.467 -23.655 -33.503 1.00 . A A . 3 SER H 1 1
20 19408 1 1 3 SER HA H 47.524 -22.218 -36.090 1.00 . A A . 3 SER HA 1 1
20 19409 1 1 3 SER HB2 H 45.442 -22.088 -33.869 1.00 . A A . 3 SER HB2 1 1
20 19410 1 1 3 SER HB3 H 45.322 -21.325 -35.458 1.00 . A A . 3 SER HB3 1 1
20 19411 1 1 3 SER HG H 45.223 -24.057 -34.770 1.00 . A A . 3 SER HG 1 1
20 19412 1 1 3 SER N N 47.806 -23.406 -34.392 1.00 . A A . 3 SER N 1 1
20 19413 1 1 3 SER O O 47.577 -20.594 -33.244 1.00 . A A . 3 SER O 1 1
20 19414 1 1 3 SER OG O 45.156 -23.361 -35.434 1.00 . A A . 3 SER OG 1 1
20 19415 1 1 4 SER C C 48.402 -17.835 -35.138 1.00 . A A . 4 SER C 1 1
20 19416 1 1 4 SER CA C 49.355 -18.986 -34.749 1.00 . A A . 4 SER CA 1 1
20 19417 1 1 4 SER CB C 50.733 -18.810 -35.437 1.00 . A A . 4 SER CB 1 1
20 19418 1 1 4 SER H H 49.037 -20.653 -36.008 1.00 . A A . 4 SER H 1 1
20 19419 1 1 4 SER HA H 49.499 -18.991 -33.669 1.00 . A A . 4 SER HA 1 1
20 19420 1 1 4 SER HB2 H 50.596 -18.717 -36.507 1.00 . A A . 4 SER HB2 1 1
20 19421 1 1 4 SER HB3 H 51.220 -17.918 -35.056 1.00 . A A . 4 SER HB3 1 1
20 19422 1 1 4 SER HG H 51.360 -20.296 -34.324 1.00 . A A . 4 SER HG 1 1
20 19423 1 1 4 SER N N 48.764 -20.266 -35.149 1.00 . A A . 4 SER N 1 1
20 19424 1 1 4 SER O O 48.263 -17.528 -36.330 1.00 . A A . 4 SER O 1 1
20 19425 1 1 4 SER OG O 51.577 -19.924 -35.187 1.00 . A A . 4 SER OG 1 1
20 19426 1 1 5 HIS C C 47.858 -14.841 -34.583 1.00 . A A . 5 HIS C 1 1
20 19427 1 1 5 HIS CA C 46.895 -16.018 -34.321 1.00 . A A . 5 HIS CA 1 1
20 19428 1 1 5 HIS CB C 45.972 -15.764 -33.082 1.00 . A A . 5 HIS CB 1 1
20 19429 1 1 5 HIS CD2 C 45.234 -13.235 -33.090 1.00 . A A . 5 HIS CD2 1 1
20 19430 1 1 5 HIS CE1 C 43.100 -13.525 -33.470 1.00 . A A . 5 HIS CE1 1 1
20 19431 1 1 5 HIS CG C 45.024 -14.578 -33.201 1.00 . A A . 5 HIS CG 1 1
20 19432 1 1 5 HIS H H 47.726 -17.657 -33.252 1.00 . A A . 5 HIS H 1 1
20 19433 1 1 5 HIS HA H 46.269 -16.158 -35.203 1.00 . A A . 5 HIS HA 1 1
20 19434 1 1 5 HIS HB2 H 45.364 -16.643 -32.917 1.00 . A A . 5 HIS HB2 1 1
20 19435 1 1 5 HIS HB3 H 46.589 -15.605 -32.205 1.00 . A A . 5 HIS HB3 1 1
20 19436 1 1 5 HIS HD1 H 43.195 -15.565 -33.576 1.00 . A A . 5 HIS HD1 1 1
20 19437 1 1 5 HIS HD2 H 46.180 -12.749 -32.900 1.00 . A A . 5 HIS HD2 1 1
20 19438 1 1 5 HIS HE1 H 42.050 -13.331 -33.640 1.00 . A A . 5 HIS HE1 1 1
20 19439 1 1 5 HIS HE2 H 43.840 -11.671 -33.038 1.00 . A A . 5 HIS HE2 1 1
20 19440 1 1 5 HIS N N 47.702 -17.247 -34.137 1.00 . A A . 5 HIS N 1 1
20 19441 1 1 5 HIS ND1 N 43.669 -14.716 -33.439 1.00 . A A . 5 HIS ND1 1 1
20 19442 1 1 5 HIS NE2 N 44.024 -12.610 -33.260 1.00 . A A . 5 HIS NE2 1 1
20 19443 1 1 5 HIS O O 48.284 -14.134 -33.658 1.00 . A A . 5 HIS O 1 1
20 19444 1 1 6 HIS C C 48.428 -12.502 -36.919 1.00 . A A . 6 HIS C 1 1
20 19445 1 1 6 HIS CA C 49.205 -13.672 -36.304 1.00 . A A . 6 HIS CA 1 1
20 19446 1 1 6 HIS CB C 50.214 -14.278 -37.315 1.00 . A A . 6 HIS CB 1 1
20 19447 1 1 6 HIS CD2 C 52.004 -12.398 -36.981 1.00 . A A . 6 HIS CD2 1 1
20 19448 1 1 6 HIS CE1 C 53.050 -12.617 -38.885 1.00 . A A . 6 HIS CE1 1 1
20 19449 1 1 6 HIS CG C 51.379 -13.384 -37.677 1.00 . A A . 6 HIS CG 1 1
20 19450 1 1 6 HIS H H 47.940 -15.361 -36.514 1.00 . A A . 6 HIS H 1 1
20 19451 1 1 6 HIS HA H 49.752 -13.305 -35.440 1.00 . A A . 6 HIS HA 1 1
20 19452 1 1 6 HIS HB2 H 50.628 -15.187 -36.896 1.00 . A A . 6 HIS HB2 1 1
20 19453 1 1 6 HIS HB3 H 49.693 -14.530 -38.232 1.00 . A A . 6 HIS HB3 1 1
20 19454 1 1 6 HIS HD1 H 51.856 -14.120 -39.596 1.00 . A A . 6 HIS HD1 1 1
20 19455 1 1 6 HIS HD2 H 51.730 -12.034 -36.002 1.00 . A A . 6 HIS HD2 1 1
20 19456 1 1 6 HIS HE1 H 53.754 -12.484 -39.691 1.00 . A A . 6 HIS HE1 1 1
20 19457 1 1 6 HIS HE2 H 53.514 -11.090 -37.607 1.00 . A A . 6 HIS HE2 1 1
20 19458 1 1 6 HIS N N 48.270 -14.713 -35.850 1.00 . A A . 6 HIS N 1 1
20 19459 1 1 6 HIS ND1 N 52.064 -13.489 -38.866 1.00 . A A . 6 HIS ND1 1 1
20 19460 1 1 6 HIS NE2 N 53.036 -11.938 -37.754 1.00 . A A . 6 HIS NE2 1 1
20 19461 1 1 6 HIS O O 48.911 -11.365 -36.928 1.00 . A A . 6 HIS O 1 1
20 19462 1 1 7 HIS C C 45.880 -10.820 -36.887 1.00 . A A . 7 HIS C 1 1
20 19463 1 1 7 HIS CA C 46.315 -11.794 -37.996 1.00 . A A . 7 HIS CA 1 1
20 19464 1 1 7 HIS CB C 45.090 -12.471 -38.666 1.00 . A A . 7 HIS CB 1 1
20 19465 1 1 7 HIS CD2 C 43.193 -10.692 -39.020 1.00 . A A . 7 HIS CD2 1 1
20 19466 1 1 7 HIS CE1 C 43.321 -10.517 -41.197 1.00 . A A . 7 HIS CE1 1 1
20 19467 1 1 7 HIS CG C 44.184 -11.528 -39.435 1.00 . A A . 7 HIS CG 1 1
20 19468 1 1 7 HIS H H 46.929 -13.740 -37.424 1.00 . A A . 7 HIS H 1 1
20 19469 1 1 7 HIS HA H 46.870 -11.250 -38.754 1.00 . A A . 7 HIS HA 1 1
20 19470 1 1 7 HIS HB2 H 45.442 -13.224 -39.359 1.00 . A A . 7 HIS HB2 1 1
20 19471 1 1 7 HIS HB3 H 44.490 -12.962 -37.905 1.00 . A A . 7 HIS HB3 1 1
20 19472 1 1 7 HIS HD1 H 44.848 -11.859 -41.416 1.00 . A A . 7 HIS HD1 1 1
20 19473 1 1 7 HIS HD2 H 42.870 -10.534 -37.998 1.00 . A A . 7 HIS HD2 1 1
20 19474 1 1 7 HIS HE1 H 43.132 -10.213 -42.215 1.00 . A A . 7 HIS HE1 1 1
20 19475 1 1 7 HIS HE2 H 41.873 -9.517 -40.151 1.00 . A A . 7 HIS HE2 1 1
20 19476 1 1 7 HIS N N 47.219 -12.802 -37.431 1.00 . A A . 7 HIS N 1 1
20 19477 1 1 7 HIS ND1 N 44.233 -11.388 -40.809 1.00 . A A . 7 HIS ND1 1 1
20 19478 1 1 7 HIS NE2 N 42.680 -10.082 -40.132 1.00 . A A . 7 HIS NE2 1 1
20 19479 1 1 7 HIS O O 45.090 -11.184 -36.000 1.00 . A A . 7 HIS O 1 1
20 19480 1 1 8 HIS C C 44.710 -8.021 -36.192 1.00 . A A . 8 HIS C 1 1
20 19481 1 1 8 HIS CA C 46.140 -8.552 -35.955 1.00 . A A . 8 HIS CA 1 1
20 19482 1 1 8 HIS CB C 47.186 -7.411 -36.044 1.00 . A A . 8 HIS CB 1 1
20 19483 1 1 8 HIS CD2 C 47.472 -6.306 -33.693 1.00 . A A . 8 HIS CD2 1 1
20 19484 1 1 8 HIS CE1 C 46.374 -4.453 -34.073 1.00 . A A . 8 HIS CE1 1 1
20 19485 1 1 8 HIS CG C 47.031 -6.351 -34.977 1.00 . A A . 8 HIS CG 1 1
20 19486 1 1 8 HIS H H 47.107 -9.419 -37.624 1.00 . A A . 8 HIS H 1 1
20 19487 1 1 8 HIS HA H 46.190 -8.995 -34.961 1.00 . A A . 8 HIS HA 1 1
20 19488 1 1 8 HIS HB2 H 48.180 -7.833 -35.944 1.00 . A A . 8 HIS HB2 1 1
20 19489 1 1 8 HIS HB3 H 47.110 -6.931 -37.013 1.00 . A A . 8 HIS HB3 1 1
20 19490 1 1 8 HIS HD1 H 45.907 -4.900 -36.011 1.00 . A A . 8 HIS HD1 1 1
20 19491 1 1 8 HIS HD2 H 48.042 -7.068 -33.179 1.00 . A A . 8 HIS HD2 1 1
20 19492 1 1 8 HIS HE1 H 45.918 -3.481 -33.940 1.00 . A A . 8 HIS HE1 1 1
20 19493 1 1 8 HIS HE2 H 47.065 -4.891 -32.200 1.00 . A A . 8 HIS HE2 1 1
20 19494 1 1 8 HIS N N 46.445 -9.605 -36.924 1.00 . A A . 8 HIS N 1 1
20 19495 1 1 8 HIS ND1 N 46.347 -5.171 -35.178 1.00 . A A . 8 HIS ND1 1 1
20 19496 1 1 8 HIS NE2 N 47.049 -5.117 -33.157 1.00 . A A . 8 HIS NE2 1 1
20 19497 1 1 8 HIS O O 44.494 -7.118 -37.013 1.00 . A A . 8 HIS O 1 1
20 19498 1 1 9 HIS C C 42.137 -6.885 -34.881 1.00 . A A . 9 HIS C 1 1
20 19499 1 1 9 HIS CA C 42.328 -8.240 -35.587 1.00 . A A . 9 HIS CA 1 1
20 19500 1 1 9 HIS CB C 41.418 -9.322 -34.958 1.00 . A A . 9 HIS CB 1 1
20 19501 1 1 9 HIS CD2 C 39.154 -9.662 -36.214 1.00 . A A . 9 HIS CD2 1 1
20 19502 1 1 9 HIS CE1 C 37.927 -8.276 -35.049 1.00 . A A . 9 HIS CE1 1 1
20 19503 1 1 9 HIS CG C 39.950 -9.124 -35.253 1.00 . A A . 9 HIS CG 1 1
20 19504 1 1 9 HIS H H 43.978 -9.398 -34.924 1.00 . A A . 9 HIS H 1 1
20 19505 1 1 9 HIS HA H 42.077 -8.133 -36.641 1.00 . A A . 9 HIS HA 1 1
20 19506 1 1 9 HIS HB2 H 41.708 -10.292 -35.345 1.00 . A A . 9 HIS HB2 1 1
20 19507 1 1 9 HIS HB3 H 41.550 -9.324 -33.883 1.00 . A A . 9 HIS HB3 1 1
20 19508 1 1 9 HIS HD1 H 39.421 -7.716 -33.771 1.00 . A A . 9 HIS HD1 1 1
20 19509 1 1 9 HIS HD2 H 39.446 -10.386 -36.959 1.00 . A A . 9 HIS HD2 1 1
20 19510 1 1 9 HIS HE1 H 37.091 -7.696 -34.693 1.00 . A A . 9 HIS HE1 1 1
20 19511 1 1 9 HIS HE2 H 37.092 -9.424 -36.523 1.00 . A A . 9 HIS HE2 1 1
20 19512 1 1 9 HIS N N 43.737 -8.640 -35.505 1.00 . A A . 9 HIS N 1 1
20 19513 1 1 9 HIS ND1 N 39.143 -8.259 -34.541 1.00 . A A . 9 HIS ND1 1 1
20 19514 1 1 9 HIS NE2 N 37.906 -9.115 -36.064 1.00 . A A . 9 HIS NE2 1 1
20 19515 1 1 9 HIS O O 42.738 -6.639 -33.828 1.00 . A A . 9 HIS O 1 1
20 19516 1 1 10 HIS C C 40.208 -4.613 -33.738 1.00 . A A . 10 HIS C 1 1
20 19517 1 1 10 HIS CA C 41.087 -4.644 -35.004 1.00 . A A . 10 HIS CA 1 1
20 19518 1 1 10 HIS CB C 40.452 -3.788 -36.130 1.00 . A A . 10 HIS CB 1 1
20 19519 1 1 10 HIS CD2 C 42.396 -4.288 -37.835 1.00 . A A . 10 HIS CD2 1 1
20 19520 1 1 10 HIS CE1 C 41.971 -2.690 -39.267 1.00 . A A . 10 HIS CE1 1 1
20 19521 1 1 10 HIS CG C 41.312 -3.604 -37.369 1.00 . A A . 10 HIS CG 1 1
20 19522 1 1 10 HIS H H 40.780 -6.334 -36.246 1.00 . A A . 10 HIS H 1 1
20 19523 1 1 10 HIS HA H 42.063 -4.227 -34.758 1.00 . A A . 10 HIS HA 1 1
20 19524 1 1 10 HIS HB2 H 39.524 -4.249 -36.445 1.00 . A A . 10 HIS HB2 1 1
20 19525 1 1 10 HIS HB3 H 40.231 -2.799 -35.738 1.00 . A A . 10 HIS HB3 1 1
20 19526 1 1 10 HIS HD1 H 40.362 -1.939 -38.250 1.00 . A A . 10 HIS HD1 1 1
20 19527 1 1 10 HIS HD2 H 42.862 -5.146 -37.371 1.00 . A A . 10 HIS HD2 1 1
20 19528 1 1 10 HIS HE1 H 42.024 -2.042 -40.128 1.00 . A A . 10 HIS HE1 1 1
20 19529 1 1 10 HIS HE2 H 43.625 -3.875 -39.489 1.00 . A A . 10 HIS HE2 1 1
20 19530 1 1 10 HIS N N 41.294 -6.024 -35.472 1.00 . A A . 10 HIS N 1 1
20 19531 1 1 10 HIS ND1 N 41.081 -2.610 -38.296 1.00 . A A . 10 HIS ND1 1 1
20 19532 1 1 10 HIS NE2 N 42.781 -3.698 -39.011 1.00 . A A . 10 HIS NE2 1 1
20 19533 1 1 10 HIS O O 39.349 -5.488 -33.537 1.00 . A A . 10 HIS O 1 1
20 19534 1 1 11 SER C C 39.215 -1.949 -31.484 1.00 . A A . 11 SER C 1 1
20 19535 1 1 11 SER CA C 39.726 -3.405 -31.617 1.00 . A A . 11 SER CA 1 1
20 19536 1 1 11 SER CB C 40.661 -3.777 -30.441 1.00 . A A . 11 SER CB 1 1
20 19537 1 1 11 SER H H 41.122 -2.934 -33.139 1.00 . A A . 11 SER H 1 1
20 19538 1 1 11 SER HA H 38.862 -4.065 -31.603 1.00 . A A . 11 SER HA 1 1
20 19539 1 1 11 SER HB2 H 41.496 -3.088 -30.410 1.00 . A A . 11 SER HB2 1 1
20 19540 1 1 11 SER HB3 H 40.115 -3.719 -29.506 1.00 . A A . 11 SER HB3 1 1
20 19541 1 1 11 SER HG H 41.776 -5.119 -31.341 1.00 . A A . 11 SER HG 1 1
20 19542 1 1 11 SER N N 40.439 -3.595 -32.893 1.00 . A A . 11 SER N 1 1
20 19543 1 1 11 SER O O 38.846 -1.511 -30.384 1.00 . A A . 11 SER O 1 1
20 19544 1 1 11 SER OG O 41.173 -5.096 -30.586 1.00 . A A . 11 SER OG 1 1
20 19545 1 1 12 SER C C 37.114 0.147 -32.527 1.00 . A A . 12 SER C 1 1
20 19546 1 1 12 SER CA C 38.651 0.159 -32.686 1.00 . A A . 12 SER CA 1 1
20 19547 1 1 12 SER CB C 39.051 0.824 -34.027 1.00 . A A . 12 SER CB 1 1
20 19548 1 1 12 SER H H 39.515 -1.616 -33.445 1.00 . A A . 12 SER H 1 1
20 19549 1 1 12 SER HA H 39.088 0.728 -31.865 1.00 . A A . 12 SER HA 1 1
20 19550 1 1 12 SER HB2 H 38.674 0.233 -34.851 1.00 . A A . 12 SER HB2 1 1
20 19551 1 1 12 SER HB3 H 38.631 1.821 -34.079 1.00 . A A . 12 SER HB3 1 1
20 19552 1 1 12 SER HG H 40.687 1.680 -34.712 1.00 . A A . 12 SER HG 1 1
20 19553 1 1 12 SER N N 39.182 -1.213 -32.620 1.00 . A A . 12 SER N 1 1
20 19554 1 1 12 SER O O 36.384 -0.273 -33.437 1.00 . A A . 12 SER O 1 1
20 19555 1 1 12 SER OG O 40.462 0.924 -34.154 1.00 . A A . 12 SER OG 1 1
20 19556 1 1 13 GLY C C 34.936 -0.105 -29.723 1.00 . A A . 13 GLY C 1 1
20 19557 1 1 13 GLY CA C 35.217 0.610 -31.035 1.00 . A A . 13 GLY CA 1 1
20 19558 1 1 13 GLY H H 37.279 0.895 -30.678 1.00 . A A . 13 GLY H 1 1
20 19559 1 1 13 GLY HA2 H 34.896 1.644 -30.966 1.00 . A A . 13 GLY HA2 1 1
20 19560 1 1 13 GLY HA3 H 34.645 0.127 -31.823 1.00 . A A . 13 GLY HA3 1 1
20 19561 1 1 13 GLY N N 36.639 0.585 -31.353 1.00 . A A . 13 GLY N 1 1
20 19562 1 1 13 GLY O O 35.261 -1.281 -29.591 1.00 . A A . 13 GLY O 1 1
20 19563 1 1 14 LEU C C 32.730 -0.907 -27.533 1.00 . A A . 14 LEU C 1 1
20 19564 1 1 14 LEU CA C 33.971 0.023 -27.430 1.00 . A A . 14 LEU CA 1 1
20 19565 1 1 14 LEU CB C 33.793 1.163 -26.362 1.00 . A A . 14 LEU CB 1 1
20 19566 1 1 14 LEU CD1 C 31.393 2.072 -26.820 1.00 . A A . 14 LEU CD1 1 1
20 19567 1 1 14 LEU CD2 C 33.137 3.579 -25.734 1.00 . A A . 14 LEU CD2 1 1
20 19568 1 1 14 LEU CG C 32.898 2.412 -26.730 1.00 . A A . 14 LEU CG 1 1
20 19569 1 1 14 LEU H H 34.134 1.547 -28.917 1.00 . A A . 14 LEU H 1 1
20 19570 1 1 14 LEU HA H 34.810 -0.596 -27.115 1.00 . A A . 14 LEU HA 1 1
20 19571 1 1 14 LEU HB2 H 33.386 0.717 -25.463 1.00 . A A . 14 LEU HB2 1 1
20 19572 1 1 14 LEU HB3 H 34.787 1.531 -26.117 1.00 . A A . 14 LEU HB3 1 1
20 19573 1 1 14 LEU HD11 H 31.049 1.671 -25.873 1.00 . A A . 14 LEU HD11 1 1
20 19574 1 1 14 LEU HD12 H 31.232 1.336 -27.597 1.00 . A A . 14 LEU HD12 1 1
20 19575 1 1 14 LEU HD13 H 30.827 2.964 -27.057 1.00 . A A . 14 LEU HD13 1 1
20 19576 1 1 14 LEU HD21 H 32.875 3.266 -24.730 1.00 . A A . 14 LEU HD21 1 1
20 19577 1 1 14 LEU HD22 H 32.531 4.430 -26.014 1.00 . A A . 14 LEU HD22 1 1
20 19578 1 1 14 LEU HD23 H 34.182 3.868 -25.757 1.00 . A A . 14 LEU HD23 1 1
20 19579 1 1 14 LEU HG H 33.197 2.767 -27.709 1.00 . A A . 14 LEU HG 1 1
20 19580 1 1 14 LEU N N 34.338 0.604 -28.746 1.00 . A A . 14 LEU N 1 1
20 19581 1 1 14 LEU O O 32.354 -1.560 -26.549 1.00 . A A . 14 LEU O 1 1
20 19582 1 1 15 VAL C C 31.308 -3.337 -28.914 1.00 . A A . 15 VAL C 1 1
20 19583 1 1 15 VAL CA C 30.981 -1.818 -29.114 1.00 . A A . 15 VAL CA 1 1
20 19584 1 1 15 VAL CB C 30.573 -1.575 -30.629 1.00 . A A . 15 VAL CB 1 1
20 19585 1 1 15 VAL CG1 C 29.880 -0.208 -30.816 1.00 . A A . 15 VAL CG1 1 1
20 19586 1 1 15 VAL CG2 C 31.800 -1.714 -31.574 1.00 . A A . 15 VAL CG2 1 1
20 19587 1 1 15 VAL H H 32.412 -0.276 -29.401 1.00 . A A . 15 VAL H 1 1
20 19588 1 1 15 VAL HA H 30.137 -1.561 -28.487 1.00 . A A . 15 VAL HA 1 1
20 19589 1 1 15 VAL HB H 29.854 -2.343 -30.909 1.00 . A A . 15 VAL HB 1 1
20 19590 1 1 15 VAL HG11 H 30.543 0.586 -30.501 1.00 . A A . 15 VAL HG11 1 1
20 19591 1 1 15 VAL HG12 H 28.976 -0.171 -30.222 1.00 . A A . 15 VAL HG12 1 1
20 19592 1 1 15 VAL HG13 H 29.623 -0.066 -31.860 1.00 . A A . 15 VAL HG13 1 1
20 19593 1 1 15 VAL HG21 H 31.488 -1.568 -32.602 1.00 . A A . 15 VAL HG21 1 1
20 19594 1 1 15 VAL HG22 H 32.234 -2.699 -31.474 1.00 . A A . 15 VAL HG22 1 1
20 19595 1 1 15 VAL HG23 H 32.544 -0.970 -31.318 1.00 . A A . 15 VAL HG23 1 1
20 19596 1 1 15 VAL N N 32.104 -0.919 -28.735 1.00 . A A . 15 VAL N 1 1
20 19597 1 1 15 VAL O O 32.488 -3.712 -28.811 1.00 . A A . 15 VAL O 1 1
20 19598 1 1 16 PRO C C 31.032 -6.190 -30.182 1.00 . A A . 16 PRO C 1 1
20 19599 1 1 16 PRO CA C 30.455 -5.704 -28.828 1.00 . A A . 16 PRO CA 1 1
20 19600 1 1 16 PRO CB C 29.034 -6.276 -28.555 1.00 . A A . 16 PRO CB 1 1
20 19601 1 1 16 PRO CD C 28.810 -3.890 -28.670 1.00 . A A . 16 PRO CD 1 1
20 19602 1 1 16 PRO CG C 28.094 -5.187 -28.982 1.00 . A A . 16 PRO CG 1 1
20 19603 1 1 16 PRO HA H 31.126 -6.006 -28.028 1.00 . A A . 16 PRO HA 1 1
20 19604 1 1 16 PRO HB2 H 28.879 -7.189 -29.120 1.00 . A A . 16 PRO HB2 1 1
20 19605 1 1 16 PRO HB3 H 28.930 -6.492 -27.497 1.00 . A A . 16 PRO HB3 1 1
20 19606 1 1 16 PRO HD2 H 28.522 -3.119 -29.373 1.00 . A A . 16 PRO HD2 1 1
20 19607 1 1 16 PRO HD3 H 28.597 -3.569 -27.658 1.00 . A A . 16 PRO HD3 1 1
20 19608 1 1 16 PRO HG2 H 27.890 -5.265 -30.049 1.00 . A A . 16 PRO HG2 1 1
20 19609 1 1 16 PRO HG3 H 27.169 -5.253 -28.421 1.00 . A A . 16 PRO HG3 1 1
20 19610 1 1 16 PRO N N 30.256 -4.236 -28.823 1.00 . A A . 16 PRO N 1 1
20 19611 1 1 16 PRO O O 30.290 -6.448 -31.142 1.00 . A A . 16 PRO O 1 1
20 19612 1 1 17 ARG C C 33.230 -8.203 -31.532 1.00 . A A . 17 ARG C 1 1
20 19613 1 1 17 ARG CA C 33.126 -6.670 -31.447 1.00 . A A . 17 ARG CA 1 1
20 19614 1 1 17 ARG CB C 34.557 -6.066 -31.400 1.00 . A A . 17 ARG CB 1 1
20 19615 1 1 17 ARG CD C 36.042 -4.003 -31.107 1.00 . A A . 17 ARG CD 1 1
20 19616 1 1 17 ARG CG C 34.605 -4.541 -31.201 1.00 . A A . 17 ARG CG 1 1
20 19617 1 1 17 ARG CZ C 36.731 -4.459 -28.724 1.00 . A A . 17 ARG CZ 1 1
20 19618 1 1 17 ARG H H 32.878 -6.006 -29.444 1.00 . A A . 17 ARG H 1 1
20 19619 1 1 17 ARG HA H 32.606 -6.295 -32.326 1.00 . A A . 17 ARG HA 1 1
20 19620 1 1 17 ARG HB2 H 35.105 -6.526 -30.581 1.00 . A A . 17 ARG HB2 1 1
20 19621 1 1 17 ARG HB3 H 35.066 -6.302 -32.330 1.00 . A A . 17 ARG HB3 1 1
20 19622 1 1 17 ARG HD2 H 36.536 -4.157 -32.060 1.00 . A A . 17 ARG HD2 1 1
20 19623 1 1 17 ARG HD3 H 36.011 -2.941 -30.896 1.00 . A A . 17 ARG HD3 1 1
20 19624 1 1 17 ARG HE H 37.485 -5.345 -30.362 1.00 . A A . 17 ARG HE 1 1
20 19625 1 1 17 ARG HG2 H 34.103 -4.059 -32.032 1.00 . A A . 17 ARG HG2 1 1
20 19626 1 1 17 ARG HG3 H 34.081 -4.292 -30.283 1.00 . A A . 17 ARG HG3 1 1
20 19627 1 1 17 ARG HH11 H 35.222 -3.100 -28.845 1.00 . A A . 17 ARG HH11 1 1
20 19628 1 1 17 ARG HH12 H 35.782 -3.450 -27.248 1.00 . A A . 17 ARG HH12 1 1
20 19629 1 1 17 ARG HH21 H 38.192 -5.780 -28.251 1.00 . A A . 17 ARG HH21 1 1
20 19630 1 1 17 ARG HH22 H 37.469 -4.961 -26.905 1.00 . A A . 17 ARG HH22 1 1
20 19631 1 1 17 ARG N N 32.373 -6.256 -30.243 1.00 . A A . 17 ARG N 1 1
20 19632 1 1 17 ARG NE N 36.829 -4.683 -30.054 1.00 . A A . 17 ARG NE 1 1
20 19633 1 1 17 ARG NH1 N 35.840 -3.602 -28.233 1.00 . A A . 17 ARG NH1 1 1
20 19634 1 1 17 ARG NH2 N 37.527 -5.121 -27.895 1.00 . A A . 17 ARG NH2 1 1
20 19635 1 1 17 ARG O O 32.780 -8.911 -30.628 1.00 . A A . 17 ARG O 1 1
20 19636 1 1 18 GLY C C 35.280 -10.454 -31.718 1.00 . A A . 18 GLY C 1 1
20 19637 1 1 18 GLY CA C 34.218 -10.100 -32.753 1.00 . A A . 18 GLY CA 1 1
20 19638 1 1 18 GLY H H 33.997 -8.091 -33.388 1.00 . A A . 18 GLY H 1 1
20 19639 1 1 18 GLY HA2 H 33.346 -10.731 -32.615 1.00 . A A . 18 GLY HA2 1 1
20 19640 1 1 18 GLY HA3 H 34.618 -10.273 -33.742 1.00 . A A . 18 GLY HA3 1 1
20 19641 1 1 18 GLY N N 33.826 -8.695 -32.637 1.00 . A A . 18 GLY N 1 1
20 19642 1 1 18 GLY O O 35.108 -11.388 -30.929 1.00 . A A . 18 GLY O 1 1
20 19643 1 1 19 SER C C 36.888 -8.768 -29.513 1.00 . A A . 19 SER C 1 1
20 19644 1 1 19 SER CA C 37.371 -9.714 -30.631 1.00 . A A . 19 SER CA 1 1
20 19645 1 1 19 SER CB C 38.759 -9.281 -31.167 1.00 . A A . 19 SER CB 1 1
20 19646 1 1 19 SER H H 36.531 -9.070 -32.464 1.00 . A A . 19 SER H 1 1
20 19647 1 1 19 SER HA H 37.436 -10.732 -30.244 1.00 . A A . 19 SER HA 1 1
20 19648 1 1 19 SER HB2 H 38.713 -8.254 -31.504 1.00 . A A . 19 SER HB2 1 1
20 19649 1 1 19 SER HB3 H 39.497 -9.366 -30.377 1.00 . A A . 19 SER HB3 1 1
20 19650 1 1 19 SER HG H 39.373 -10.979 -31.951 1.00 . A A . 19 SER HG 1 1
20 19651 1 1 19 SER N N 36.380 -9.680 -31.714 1.00 . A A . 19 SER N 1 1
20 19652 1 1 19 SER O O 37.059 -7.546 -29.609 1.00 . A A . 19 SER O 1 1
20 19653 1 1 19 SER OG O 39.172 -10.086 -32.259 1.00 . A A . 19 SER OG 1 1
20 19654 1 1 20 HIS C C 36.135 -9.189 -26.027 1.00 . A A . 20 HIS C 1 1
20 19655 1 1 20 HIS CA C 35.677 -8.574 -27.355 1.00 . A A . 20 HIS CA 1 1
20 19656 1 1 20 HIS CB C 34.122 -8.521 -27.474 1.00 . A A . 20 HIS CB 1 1
20 19657 1 1 20 HIS CD2 C 32.717 -10.526 -26.530 1.00 . A A . 20 HIS CD2 1 1
20 19658 1 1 20 HIS CE1 C 32.741 -11.795 -28.314 1.00 . A A . 20 HIS CE1 1 1
20 19659 1 1 20 HIS CG C 33.424 -9.868 -27.489 1.00 . A A . 20 HIS CG 1 1
20 19660 1 1 20 HIS H H 36.197 -10.316 -28.449 1.00 . A A . 20 HIS H 1 1
20 19661 1 1 20 HIS HA H 36.059 -7.551 -27.410 1.00 . A A . 20 HIS HA 1 1
20 19662 1 1 20 HIS HB2 H 33.721 -7.954 -26.645 1.00 . A A . 20 HIS HB2 1 1
20 19663 1 1 20 HIS HB3 H 33.864 -8.010 -28.395 1.00 . A A . 20 HIS HB3 1 1
20 19664 1 1 20 HIS HD1 H 33.819 -10.495 -29.462 1.00 . A A . 20 HIS HD1 1 1
20 19665 1 1 20 HIS HD2 H 32.522 -10.183 -25.525 1.00 . A A . 20 HIS HD2 1 1
20 19666 1 1 20 HIS HE1 H 32.583 -12.627 -28.986 1.00 . A A . 20 HIS HE1 1 1
20 19667 1 1 20 HIS HE2 H 31.764 -12.395 -26.618 1.00 . A A . 20 HIS HE2 1 1
20 19668 1 1 20 HIS N N 36.261 -9.338 -28.473 1.00 . A A . 20 HIS N 1 1
20 19669 1 1 20 HIS ND1 N 33.416 -10.695 -28.591 1.00 . A A . 20 HIS ND1 1 1
20 19670 1 1 20 HIS NE2 N 32.308 -11.715 -27.073 1.00 . A A . 20 HIS NE2 1 1
20 19671 1 1 20 HIS O O 35.844 -10.359 -25.736 1.00 . A A . 20 HIS O 1 1
20 19672 1 1 21 MET C C 37.348 -7.705 -22.953 1.00 . A A . 21 MET C 1 1
20 19673 1 1 21 MET CA C 37.470 -8.852 -23.958 1.00 . A A . 21 MET CA 1 1
20 19674 1 1 21 MET CB C 38.965 -9.269 -24.105 1.00 . A A . 21 MET CB 1 1
20 19675 1 1 21 MET CE C 41.737 -9.172 -25.572 1.00 . A A . 21 MET CE 1 1
20 19676 1 1 21 MET CG C 39.249 -10.364 -25.150 1.00 . A A . 21 MET CG 1 1
20 19677 1 1 21 MET H H 37.097 -7.496 -25.548 1.00 . A A . 21 MET H 1 1
20 19678 1 1 21 MET HA H 36.896 -9.703 -23.596 1.00 . A A . 21 MET HA 1 1
20 19679 1 1 21 MET HB2 H 39.545 -8.395 -24.377 1.00 . A A . 21 MET HB2 1 1
20 19680 1 1 21 MET HB3 H 39.323 -9.626 -23.144 1.00 . A A . 21 MET HB3 1 1
20 19681 1 1 21 MET HE1 H 42.800 -9.285 -25.716 1.00 . A A . 21 MET HE1 1 1
20 19682 1 1 21 MET HE2 H 41.559 -8.535 -24.716 1.00 . A A . 21 MET HE2 1 1
20 19683 1 1 21 MET HE3 H 41.299 -8.722 -26.452 1.00 . A A . 21 MET HE3 1 1
20 19684 1 1 21 MET HG2 H 38.710 -11.260 -24.874 1.00 . A A . 21 MET HG2 1 1
20 19685 1 1 21 MET HG3 H 38.900 -10.026 -26.119 1.00 . A A . 21 MET HG3 1 1
20 19686 1 1 21 MET N N 36.906 -8.412 -25.248 1.00 . A A . 21 MET N 1 1
20 19687 1 1 21 MET O O 38.013 -6.671 -23.107 1.00 . A A . 21 MET O 1 1
20 19688 1 1 21 MET SD S 41.001 -10.782 -25.285 1.00 . A A . 21 MET SD 1 1
20 19689 1 1 22 THR C C 37.577 -6.810 -20.010 1.00 . A A . 22 THR C 1 1
20 19690 1 1 22 THR CA C 36.295 -6.902 -20.874 1.00 . A A . 22 THR CA 1 1
20 19691 1 1 22 THR CB C 35.030 -7.243 -20.024 1.00 . A A . 22 THR CB 1 1
20 19692 1 1 22 THR CG2 C 34.682 -6.130 -19.017 1.00 . A A . 22 THR CG2 1 1
20 19693 1 1 22 THR H H 35.939 -8.694 -21.928 1.00 . A A . 22 THR H 1 1
20 19694 1 1 22 THR HA H 36.126 -5.935 -21.347 1.00 . A A . 22 THR HA 1 1
20 19695 1 1 22 THR HB H 35.206 -8.166 -19.483 1.00 . A A . 22 THR HB 1 1
20 19696 1 1 22 THR HG1 H 33.975 -6.807 -21.640 1.00 . A A . 22 THR HG1 1 1
20 19697 1 1 22 THR HG21 H 35.511 -5.978 -18.336 1.00 . A A . 22 THR HG21 1 1
20 19698 1 1 22 THR HG22 H 33.806 -6.413 -18.448 1.00 . A A . 22 THR HG22 1 1
20 19699 1 1 22 THR HG23 H 34.480 -5.205 -19.544 1.00 . A A . 22 THR HG23 1 1
20 19700 1 1 22 THR N N 36.481 -7.878 -21.944 1.00 . A A . 22 THR N 1 1
20 19701 1 1 22 THR O O 37.776 -7.580 -19.061 1.00 . A A . 22 THR O 1 1
20 19702 1 1 22 THR OG1 O 33.911 -7.431 -20.909 1.00 . A A . 22 THR OG1 1 1
20 19703 1 1 23 THR C C 39.731 -4.772 -18.633 1.00 . A A . 23 THR C 1 1
20 19704 1 1 23 THR CA C 39.795 -5.729 -19.833 1.00 . A A . 23 THR CA 1 1
20 19705 1 1 23 THR CB C 40.790 -5.210 -20.933 1.00 . A A . 23 THR CB 1 1
20 19706 1 1 23 THR CG2 C 42.240 -5.110 -20.430 1.00 . A A . 23 THR CG2 1 1
20 19707 1 1 23 THR H H 38.204 -5.282 -21.141 1.00 . A A . 23 THR H 1 1
20 19708 1 1 23 THR HA H 40.146 -6.706 -19.499 1.00 . A A . 23 THR HA 1 1
20 19709 1 1 23 THR HB H 40.467 -4.226 -21.261 1.00 . A A . 23 THR HB 1 1
20 19710 1 1 23 THR HG1 H 39.924 -6.587 -22.063 1.00 . A A . 23 THR HG1 1 1
20 19711 1 1 23 THR HG21 H 42.291 -4.434 -19.586 1.00 . A A . 23 THR HG21 1 1
20 19712 1 1 23 THR HG22 H 42.874 -4.735 -21.223 1.00 . A A . 23 THR HG22 1 1
20 19713 1 1 23 THR HG23 H 42.592 -6.090 -20.127 1.00 . A A . 23 THR HG23 1 1
20 19714 1 1 23 THR N N 38.466 -5.890 -20.415 1.00 . A A . 23 THR N 1 1
20 19715 1 1 23 THR O O 39.650 -3.552 -18.806 1.00 . A A . 23 THR O 1 1
20 19716 1 1 23 THR OG1 O 40.755 -6.099 -22.068 1.00 . A A . 23 THR OG1 1 1
20 19717 1 1 24 VAL C C 41.181 -4.144 -15.851 1.00 . A A . 24 VAL C 1 1
20 19718 1 1 24 VAL CA C 39.738 -4.580 -16.161 1.00 . A A . 24 VAL CA 1 1
20 19719 1 1 24 VAL CB C 39.146 -5.442 -14.969 1.00 . A A . 24 VAL CB 1 1
20 19720 1 1 24 VAL CG1 C 39.174 -4.684 -13.618 1.00 . A A . 24 VAL CG1 1 1
20 19721 1 1 24 VAL CG2 C 37.718 -5.939 -15.295 1.00 . A A . 24 VAL CG2 1 1
20 19722 1 1 24 VAL H H 39.751 -6.327 -17.365 1.00 . A A . 24 VAL H 1 1
20 19723 1 1 24 VAL HA H 39.111 -3.697 -16.294 1.00 . A A . 24 VAL HA 1 1
20 19724 1 1 24 VAL HB H 39.777 -6.323 -14.858 1.00 . A A . 24 VAL HB 1 1
20 19725 1 1 24 VAL HG11 H 38.765 -5.314 -12.837 1.00 . A A . 24 VAL HG11 1 1
20 19726 1 1 24 VAL HG12 H 38.585 -3.778 -13.689 1.00 . A A . 24 VAL HG12 1 1
20 19727 1 1 24 VAL HG13 H 40.196 -4.426 -13.368 1.00 . A A . 24 VAL HG13 1 1
20 19728 1 1 24 VAL HG21 H 37.050 -5.095 -15.416 1.00 . A A . 24 VAL HG21 1 1
20 19729 1 1 24 VAL HG22 H 37.355 -6.569 -14.491 1.00 . A A . 24 VAL HG22 1 1
20 19730 1 1 24 VAL HG23 H 37.735 -6.515 -16.213 1.00 . A A . 24 VAL HG23 1 1
20 19731 1 1 24 VAL N N 39.737 -5.347 -17.416 1.00 . A A . 24 VAL N 1 1
20 19732 1 1 24 VAL O O 41.994 -4.956 -15.405 1.00 . A A . 24 VAL O 1 1
20 19733 1 1 25 LYS C C 42.922 -1.573 -14.562 1.00 . A A . 25 LYS C 1 1
20 19734 1 1 25 LYS CA C 42.857 -2.329 -15.899 1.00 . A A . 25 LYS CA 1 1
20 19735 1 1 25 LYS CB C 43.270 -1.407 -17.082 1.00 . A A . 25 LYS CB 1 1
20 19736 1 1 25 LYS CD C 43.626 -1.162 -19.633 1.00 . A A . 25 LYS CD 1 1
20 19737 1 1 25 LYS CE C 45.057 -0.616 -19.515 1.00 . A A . 25 LYS CE 1 1
20 19738 1 1 25 LYS CG C 43.245 -2.104 -18.462 1.00 . A A . 25 LYS CG 1 1
20 19739 1 1 25 LYS H H 40.805 -2.272 -16.469 1.00 . A A . 25 LYS H 1 1
20 19740 1 1 25 LYS HA H 43.556 -3.169 -15.859 1.00 . A A . 25 LYS HA 1 1
20 19741 1 1 25 LYS HB2 H 42.590 -0.561 -17.118 1.00 . A A . 25 LYS HB2 1 1
20 19742 1 1 25 LYS HB3 H 44.274 -1.038 -16.905 1.00 . A A . 25 LYS HB3 1 1
20 19743 1 1 25 LYS HD2 H 43.547 -1.712 -20.563 1.00 . A A . 25 LYS HD2 1 1
20 19744 1 1 25 LYS HD3 H 42.933 -0.329 -19.655 1.00 . A A . 25 LYS HD3 1 1
20 19745 1 1 25 LYS HE2 H 45.148 -0.059 -18.593 1.00 . A A . 25 LYS HE2 1 1
20 19746 1 1 25 LYS HE3 H 45.749 -1.448 -19.500 1.00 . A A . 25 LYS HE3 1 1
20 19747 1 1 25 LYS HG2 H 43.937 -2.941 -18.445 1.00 . A A . 25 LYS HG2 1 1
20 19748 1 1 25 LYS HG3 H 42.243 -2.484 -18.636 1.00 . A A . 25 LYS HG3 1 1
20 19749 1 1 25 LYS HZ1 H 44.738 1.067 -20.717 1.00 . A A . 25 LYS HZ1 1 1
20 19750 1 1 25 LYS HZ2 H 45.404 -0.245 -21.543 1.00 . A A . 25 LYS HZ2 1 1
20 19751 1 1 25 LYS HZ3 H 46.370 0.675 -20.506 1.00 . A A . 25 LYS HZ3 1 1
20 19752 1 1 25 LYS N N 41.501 -2.867 -16.113 1.00 . A A . 25 LYS N 1 1
20 19753 1 1 25 LYS NZ N 45.417 0.282 -20.649 1.00 . A A . 25 LYS NZ 1 1
20 19754 1 1 25 LYS O O 42.491 -0.425 -14.461 1.00 . A A . 25 LYS O 1 1
20 19755 1 1 26 LEU C C 45.118 -0.982 -12.232 1.00 . A A . 26 LEU C 1 1
20 19756 1 1 26 LEU CA C 43.734 -1.701 -12.206 1.00 . A A . 26 LEU CA 1 1
20 19757 1 1 26 LEU CB C 43.701 -2.888 -11.185 1.00 . A A . 26 LEU CB 1 1
20 19758 1 1 26 LEU CD1 C 42.281 -1.924 -9.266 1.00 . A A . 26 LEU CD1 1 1
20 19759 1 1 26 LEU CD2 C 43.948 -3.799 -8.799 1.00 . A A . 26 LEU CD2 1 1
20 19760 1 1 26 LEU CG C 43.638 -2.550 -9.660 1.00 . A A . 26 LEU CG 1 1
20 19761 1 1 26 LEU H H 43.664 -3.199 -13.699 1.00 . A A . 26 LEU H 1 1
20 19762 1 1 26 LEU HA H 42.958 -0.980 -11.957 1.00 . A A . 26 LEU HA 1 1
20 19763 1 1 26 LEU HB2 H 42.839 -3.501 -11.420 1.00 . A A . 26 LEU HB2 1 1
20 19764 1 1 26 LEU HB3 H 44.587 -3.493 -11.358 1.00 . A A . 26 LEU HB3 1 1
20 19765 1 1 26 LEU HD11 H 42.121 -1.017 -9.837 1.00 . A A . 26 LEU HD11 1 1
20 19766 1 1 26 LEU HD12 H 42.289 -1.676 -8.214 1.00 . A A . 26 LEU HD12 1 1
20 19767 1 1 26 LEU HD13 H 41.478 -2.622 -9.465 1.00 . A A . 26 LEU HD13 1 1
20 19768 1 1 26 LEU HD21 H 43.958 -3.525 -7.752 1.00 . A A . 26 LEU HD21 1 1
20 19769 1 1 26 LEU HD22 H 44.917 -4.194 -9.068 1.00 . A A . 26 LEU HD22 1 1
20 19770 1 1 26 LEU HD23 H 43.193 -4.560 -8.962 1.00 . A A . 26 LEU HD23 1 1
20 19771 1 1 26 LEU HG H 44.400 -1.811 -9.441 1.00 . A A . 26 LEU HG 1 1
20 19772 1 1 26 LEU N N 43.458 -2.257 -13.547 1.00 . A A . 26 LEU N 1 1
20 19773 1 1 26 LEU O O 45.727 -0.871 -13.307 1.00 . A A . 26 LEU O 1 1
20 19774 1 1 27 GLY C C 48.067 -0.780 -11.361 1.00 . A A . 27 GLY C 1 1
20 19775 1 1 27 GLY CA C 46.920 0.158 -10.958 1.00 . A A . 27 GLY CA 1 1
20 19776 1 1 27 GLY H H 45.013 -0.484 -10.283 1.00 . A A . 27 GLY H 1 1
20 19777 1 1 27 GLY HA2 H 46.945 1.041 -11.583 1.00 . A A . 27 GLY HA2 1 1
20 19778 1 1 27 GLY HA3 H 47.063 0.472 -9.935 1.00 . A A . 27 GLY HA3 1 1
20 19779 1 1 27 GLY N N 45.590 -0.467 -11.070 1.00 . A A . 27 GLY N 1 1
20 19780 1 1 27 GLY O O 48.612 -1.503 -10.522 1.00 . A A . 27 GLY O 1 1
20 19781 1 1 28 ASP C C 49.156 -3.110 -13.201 1.00 . A A . 28 ASP C 1 1
20 19782 1 1 28 ASP CA C 49.441 -1.595 -13.321 1.00 . A A . 28 ASP CA 1 1
20 19783 1 1 28 ASP CB C 50.864 -1.214 -12.805 1.00 . A A . 28 ASP CB 1 1
20 19784 1 1 28 ASP CG C 51.260 0.235 -13.158 1.00 . A A . 28 ASP CG 1 1
20 19785 1 1 28 ASP H H 47.871 -0.174 -13.259 1.00 . A A . 28 ASP H 1 1
20 19786 1 1 28 ASP HA H 49.398 -1.354 -14.380 1.00 . A A . 28 ASP HA 1 1
20 19787 1 1 28 ASP HB2 H 50.892 -1.339 -11.730 1.00 . A A . 28 ASP HB2 1 1
20 19788 1 1 28 ASP HB3 H 51.595 -1.883 -13.250 1.00 . A A . 28 ASP HB3 1 1
20 19789 1 1 28 ASP N N 48.383 -0.771 -12.679 1.00 . A A . 28 ASP N 1 1
20 19790 1 1 28 ASP O O 50.058 -3.943 -13.360 1.00 . A A . 28 ASP O 1 1
20 19791 1 1 28 ASP OD1 O 51.434 1.072 -12.247 1.00 . A A . 28 ASP OD1 1 1
20 19792 1 1 28 ASP OD2 O 51.376 0.550 -14.364 1.00 . A A . 28 ASP OD2 1 1
20 19793 1 1 29 ILE C C 46.300 -4.943 -14.063 1.00 . A A . 29 ILE C 1 1
20 19794 1 1 29 ILE CA C 47.357 -4.819 -12.948 1.00 . A A . 29 ILE CA 1 1
20 19795 1 1 29 ILE CB C 46.743 -5.189 -11.532 1.00 . A A . 29 ILE CB 1 1
20 19796 1 1 29 ILE CD1 C 47.364 -5.463 -9.006 1.00 . A A . 29 ILE CD1 1 1
20 19797 1 1 29 ILE CG1 C 47.841 -5.112 -10.411 1.00 . A A . 29 ILE CG1 1 1
20 19798 1 1 29 ILE CG2 C 46.048 -6.579 -11.540 1.00 . A A . 29 ILE CG2 1 1
20 19799 1 1 29 ILE H H 47.236 -2.712 -12.819 1.00 . A A . 29 ILE H 1 1
20 19800 1 1 29 ILE HA H 48.177 -5.505 -13.161 1.00 . A A . 29 ILE HA 1 1
20 19801 1 1 29 ILE HB H 45.977 -4.447 -11.312 1.00 . A A . 29 ILE HB 1 1
20 19802 1 1 29 ILE HD11 H 47.013 -6.485 -8.985 1.00 . A A . 29 ILE HD11 1 1
20 19803 1 1 29 ILE HD12 H 46.562 -4.801 -8.717 1.00 . A A . 29 ILE HD12 1 1
20 19804 1 1 29 ILE HD13 H 48.186 -5.353 -8.312 1.00 . A A . 29 ILE HD13 1 1
20 19805 1 1 29 ILE HG12 H 48.646 -5.793 -10.653 1.00 . A A . 29 ILE HG12 1 1
20 19806 1 1 29 ILE HG13 H 48.239 -4.105 -10.376 1.00 . A A . 29 ILE HG13 1 1
20 19807 1 1 29 ILE HG21 H 46.774 -7.353 -11.751 1.00 . A A . 29 ILE HG21 1 1
20 19808 1 1 29 ILE HG22 H 45.278 -6.601 -12.301 1.00 . A A . 29 ILE HG22 1 1
20 19809 1 1 29 ILE HG23 H 45.592 -6.769 -10.576 1.00 . A A . 29 ILE HG23 1 1
20 19810 1 1 29 ILE N N 47.872 -3.440 -12.971 1.00 . A A . 29 ILE N 1 1
20 19811 1 1 29 ILE O O 45.158 -4.506 -13.904 1.00 . A A . 29 ILE O 1 1
20 19812 1 1 30 LYS C C 45.205 -7.055 -16.365 1.00 . A A . 30 LYS C 1 1
20 19813 1 1 30 LYS CA C 45.822 -5.652 -16.380 1.00 . A A . 30 LYS CA 1 1
20 19814 1 1 30 LYS CB C 46.603 -5.419 -17.703 1.00 . A A . 30 LYS CB 1 1
20 19815 1 1 30 LYS CD C 47.920 -3.801 -19.218 1.00 . A A . 30 LYS CD 1 1
20 19816 1 1 30 LYS CE C 48.508 -2.386 -19.373 1.00 . A A . 30 LYS CE 1 1
20 19817 1 1 30 LYS CG C 47.137 -3.980 -17.893 1.00 . A A . 30 LYS CG 1 1
20 19818 1 1 30 LYS H H 47.628 -5.817 -15.282 1.00 . A A . 30 LYS H 1 1
20 19819 1 1 30 LYS HA H 45.024 -4.910 -16.311 1.00 . A A . 30 LYS HA 1 1
20 19820 1 1 30 LYS HB2 H 47.447 -6.098 -17.727 1.00 . A A . 30 LYS HB2 1 1
20 19821 1 1 30 LYS HB3 H 45.950 -5.651 -18.539 1.00 . A A . 30 LYS HB3 1 1
20 19822 1 1 30 LYS HD2 H 48.731 -4.521 -19.248 1.00 . A A . 30 LYS HD2 1 1
20 19823 1 1 30 LYS HD3 H 47.247 -3.992 -20.050 1.00 . A A . 30 LYS HD3 1 1
20 19824 1 1 30 LYS HE2 H 49.067 -2.335 -20.299 1.00 . A A . 30 LYS HE2 1 1
20 19825 1 1 30 LYS HE3 H 47.700 -1.669 -19.407 1.00 . A A . 30 LYS HE3 1 1
20 19826 1 1 30 LYS HG2 H 46.297 -3.292 -17.888 1.00 . A A . 30 LYS HG2 1 1
20 19827 1 1 30 LYS HG3 H 47.794 -3.741 -17.063 1.00 . A A . 30 LYS HG3 1 1
20 19828 1 1 30 LYS HZ1 H 50.175 -2.735 -18.160 1.00 . A A . 30 LYS HZ1 1 1
20 19829 1 1 30 LYS HZ2 H 48.891 -1.982 -17.360 1.00 . A A . 30 LYS HZ2 1 1
20 19830 1 1 30 LYS HZ3 H 49.851 -1.096 -18.427 1.00 . A A . 30 LYS HZ3 1 1
20 19831 1 1 30 LYS N N 46.706 -5.497 -15.215 1.00 . A A . 30 LYS N 1 1
20 19832 1 1 30 LYS NZ N 49.418 -2.027 -18.252 1.00 . A A . 30 LYS NZ 1 1
20 19833 1 1 30 LYS O O 45.899 -8.057 -16.563 1.00 . A A . 30 LYS O 1 1
20 19834 1 1 31 VAL C C 42.291 -8.304 -17.439 1.00 . A A . 31 VAL C 1 1
20 19835 1 1 31 VAL CA C 43.081 -8.320 -16.116 1.00 . A A . 31 VAL CA 1 1
20 19836 1 1 31 VAL CB C 42.069 -8.389 -14.896 1.00 . A A . 31 VAL CB 1 1
20 19837 1 1 31 VAL CG1 C 41.605 -9.838 -14.626 1.00 . A A . 31 VAL CG1 1 1
20 19838 1 1 31 VAL CG2 C 42.653 -7.736 -13.618 1.00 . A A . 31 VAL CG2 1 1
20 19839 1 1 31 VAL H H 43.465 -6.264 -15.803 1.00 . A A . 31 VAL H 1 1
20 19840 1 1 31 VAL HA H 43.736 -9.190 -16.090 1.00 . A A . 31 VAL HA 1 1
20 19841 1 1 31 VAL HB H 41.179 -7.817 -15.167 1.00 . A A . 31 VAL HB 1 1
20 19842 1 1 31 VAL HG11 H 42.452 -10.447 -14.340 1.00 . A A . 31 VAL HG11 1 1
20 19843 1 1 31 VAL HG12 H 41.158 -10.248 -15.523 1.00 . A A . 31 VAL HG12 1 1
20 19844 1 1 31 VAL HG13 H 40.870 -9.846 -13.829 1.00 . A A . 31 VAL HG13 1 1
20 19845 1 1 31 VAL HG21 H 42.893 -6.699 -13.819 1.00 . A A . 31 VAL HG21 1 1
20 19846 1 1 31 VAL HG22 H 43.551 -8.256 -13.314 1.00 . A A . 31 VAL HG22 1 1
20 19847 1 1 31 VAL HG23 H 41.925 -7.781 -12.817 1.00 . A A . 31 VAL HG23 1 1
20 19848 1 1 31 VAL N N 43.903 -7.099 -16.067 1.00 . A A . 31 VAL N 1 1
20 19849 1 1 31 VAL O O 41.963 -7.227 -17.939 1.00 . A A . 31 VAL O 1 1
20 19850 1 1 32 THR C C 40.064 -10.642 -19.009 1.00 . A A . 32 THR C 1 1
20 19851 1 1 32 THR CA C 41.165 -9.591 -19.227 1.00 . A A . 32 THR CA 1 1
20 19852 1 1 32 THR CB C 42.033 -9.936 -20.491 1.00 . A A . 32 THR CB 1 1
20 19853 1 1 32 THR CG2 C 42.836 -11.243 -20.328 1.00 . A A . 32 THR CG2 1 1
20 19854 1 1 32 THR H H 42.324 -10.305 -17.594 1.00 . A A . 32 THR H 1 1
20 19855 1 1 32 THR HA H 40.683 -8.626 -19.403 1.00 . A A . 32 THR HA 1 1
20 19856 1 1 32 THR HB H 42.737 -9.123 -20.641 1.00 . A A . 32 THR HB 1 1
20 19857 1 1 32 THR HG1 H 41.396 -10.828 -22.144 1.00 . A A . 32 THR HG1 1 1
20 19858 1 1 32 THR HG21 H 43.511 -11.156 -19.486 1.00 . A A . 32 THR HG21 1 1
20 19859 1 1 32 THR HG22 H 43.413 -11.429 -21.226 1.00 . A A . 32 THR HG22 1 1
20 19860 1 1 32 THR HG23 H 42.160 -12.069 -20.163 1.00 . A A . 32 THR HG23 1 1
20 19861 1 1 32 THR N N 41.989 -9.479 -18.007 1.00 . A A . 32 THR N 1 1
20 19862 1 1 32 THR O O 40.300 -11.675 -18.362 1.00 . A A . 32 THR O 1 1
20 19863 1 1 32 THR OG1 O 41.200 -10.018 -21.662 1.00 . A A . 32 THR OG1 1 1
20 19864 1 1 33 PHE C C 37.065 -11.392 -20.838 1.00 . A A . 33 PHE C 1 1
20 19865 1 1 33 PHE CA C 37.687 -11.256 -19.446 1.00 . A A . 33 PHE CA 1 1
20 19866 1 1 33 PHE CB C 36.634 -10.752 -18.417 1.00 . A A . 33 PHE CB 1 1
20 19867 1 1 33 PHE CD1 C 37.117 -11.975 -16.240 1.00 . A A . 33 PHE CD1 1 1
20 19868 1 1 33 PHE CD2 C 37.612 -9.637 -16.347 1.00 . A A . 33 PHE CD2 1 1
20 19869 1 1 33 PHE CE1 C 37.566 -12.011 -14.936 1.00 . A A . 33 PHE CE1 1 1
20 19870 1 1 33 PHE CE2 C 38.058 -9.675 -15.043 1.00 . A A . 33 PHE CE2 1 1
20 19871 1 1 33 PHE CG C 37.124 -10.785 -16.971 1.00 . A A . 33 PHE CG 1 1
20 19872 1 1 33 PHE CZ C 38.039 -10.862 -14.337 1.00 . A A . 33 PHE CZ 1 1
20 19873 1 1 33 PHE H H 38.727 -9.478 -19.946 1.00 . A A . 33 PHE H 1 1
20 19874 1 1 33 PHE HA H 38.032 -12.240 -19.132 1.00 . A A . 33 PHE HA 1 1
20 19875 1 1 33 PHE HB2 H 36.354 -9.730 -18.663 1.00 . A A . 33 PHE HB2 1 1
20 19876 1 1 33 PHE HB3 H 35.746 -11.374 -18.479 1.00 . A A . 33 PHE HB3 1 1
20 19877 1 1 33 PHE HD1 H 36.746 -12.882 -16.702 1.00 . A A . 33 PHE HD1 1 1
20 19878 1 1 33 PHE HD2 H 37.633 -8.700 -16.895 1.00 . A A . 33 PHE HD2 1 1
20 19879 1 1 33 PHE HE1 H 37.553 -12.944 -14.383 1.00 . A A . 33 PHE HE1 1 1
20 19880 1 1 33 PHE HE2 H 38.430 -8.772 -14.573 1.00 . A A . 33 PHE HE2 1 1
20 19881 1 1 33 PHE HZ H 38.391 -10.889 -13.312 1.00 . A A . 33 PHE HZ 1 1
20 19882 1 1 33 PHE N N 38.850 -10.349 -19.511 1.00 . A A . 33 PHE N 1 1
20 19883 1 1 33 PHE O O 36.249 -10.559 -21.245 1.00 . A A . 33 PHE O 1 1
20 19884 1 1 34 ASP C C 35.440 -12.988 -22.858 1.00 . A A . 34 ASP C 1 1
20 19885 1 1 34 ASP CA C 36.964 -12.754 -22.918 1.00 . A A . 34 ASP CA 1 1
20 19886 1 1 34 ASP CB C 37.711 -13.988 -23.506 1.00 . A A . 34 ASP CB 1 1
20 19887 1 1 34 ASP CG C 37.551 -15.275 -22.669 1.00 . A A . 34 ASP CG 1 1
20 19888 1 1 34 ASP H H 38.203 -12.995 -21.210 1.00 . A A . 34 ASP H 1 1
20 19889 1 1 34 ASP HA H 37.152 -11.895 -23.559 1.00 . A A . 34 ASP HA 1 1
20 19890 1 1 34 ASP HB2 H 37.347 -14.174 -24.513 1.00 . A A . 34 ASP HB2 1 1
20 19891 1 1 34 ASP HB3 H 38.766 -13.753 -23.568 1.00 . A A . 34 ASP HB3 1 1
20 19892 1 1 34 ASP N N 37.497 -12.425 -21.579 1.00 . A A . 34 ASP N 1 1
20 19893 1 1 34 ASP O O 34.697 -12.576 -23.763 1.00 . A A . 34 ASP O 1 1
20 19894 1 1 34 ASP OD1 O 38.031 -15.307 -21.515 1.00 . A A . 34 ASP OD1 1 1
20 19895 1 1 34 ASP OD2 O 36.945 -16.252 -23.158 1.00 . A A . 34 ASP OD2 1 1
20 19896 1 1 35 ASN C C 33.294 -12.480 -20.487 1.00 . A A . 35 ASN C 1 1
20 19897 1 1 35 ASN CA C 33.569 -13.702 -21.391 1.00 . A A . 35 ASN CA 1 1
20 19898 1 1 35 ASN CB C 33.230 -15.018 -20.630 1.00 . A A . 35 ASN CB 1 1
20 19899 1 1 35 ASN CG C 33.675 -16.277 -21.374 1.00 . A A . 35 ASN CG 1 1
20 19900 1 1 35 ASN H H 35.644 -14.112 -21.207 1.00 . A A . 35 ASN H 1 1
20 19901 1 1 35 ASN HA H 32.962 -13.636 -22.288 1.00 . A A . 35 ASN HA 1 1
20 19902 1 1 35 ASN HB2 H 33.718 -15.005 -19.660 1.00 . A A . 35 ASN HB2 1 1
20 19903 1 1 35 ASN HB3 H 32.160 -15.072 -20.476 1.00 . A A . 35 ASN HB3 1 1
20 19904 1 1 35 ASN HD21 H 35.412 -16.278 -20.401 1.00 . A A . 35 ASN HD21 1 1
20 19905 1 1 35 ASN HD22 H 35.188 -17.556 -21.542 1.00 . A A . 35 ASN HD22 1 1
20 19906 1 1 35 ASN N N 34.990 -13.648 -21.773 1.00 . A A . 35 ASN N 1 1
20 19907 1 1 35 ASN ND2 N 34.878 -16.754 -21.074 1.00 . A A . 35 ASN ND2 1 1
20 19908 1 1 35 ASN O O 33.897 -12.397 -19.410 1.00 . A A . 35 ASN O 1 1
20 19909 1 1 35 ASN OD1 O 32.946 -16.819 -22.210 1.00 . A A . 35 ASN OD1 1 1
20 19910 1 1 36 PRO C C 31.873 -10.436 -18.681 1.00 . A A . 36 PRO C 1 1
20 19911 1 1 36 PRO CA C 32.173 -10.228 -20.178 1.00 . A A . 36 PRO CA 1 1
20 19912 1 1 36 PRO CB C 30.964 -9.614 -20.925 1.00 . A A . 36 PRO CB 1 1
20 19913 1 1 36 PRO CD C 31.641 -11.532 -22.192 1.00 . A A . 36 PRO CD 1 1
20 19914 1 1 36 PRO CG C 31.119 -10.116 -22.329 1.00 . A A . 36 PRO CG 1 1
20 19915 1 1 36 PRO HA H 33.029 -9.559 -20.268 1.00 . A A . 36 PRO HA 1 1
20 19916 1 1 36 PRO HB2 H 30.030 -9.953 -20.478 1.00 . A A . 36 PRO HB2 1 1
20 19917 1 1 36 PRO HB3 H 31.010 -8.530 -20.880 1.00 . A A . 36 PRO HB3 1 1
20 19918 1 1 36 PRO HD2 H 30.824 -12.243 -22.119 1.00 . A A . 36 PRO HD2 1 1
20 19919 1 1 36 PRO HD3 H 32.282 -11.784 -23.029 1.00 . A A . 36 PRO HD3 1 1
20 19920 1 1 36 PRO HG2 H 30.159 -10.103 -22.838 1.00 . A A . 36 PRO HG2 1 1
20 19921 1 1 36 PRO HG3 H 31.831 -9.497 -22.870 1.00 . A A . 36 PRO HG3 1 1
20 19922 1 1 36 PRO N N 32.426 -11.497 -20.923 1.00 . A A . 36 PRO N 1 1
20 19923 1 1 36 PRO O O 32.425 -9.731 -17.852 1.00 . A A . 36 PRO O 1 1
20 19924 1 1 37 GLU C C 30.114 -10.798 -16.029 1.00 . A A . 37 GLU C 1 1
20 19925 1 1 37 GLU CA C 30.714 -11.886 -16.986 1.00 . A A . 37 GLU CA 1 1
20 19926 1 1 37 GLU CB C 32.033 -12.508 -16.393 1.00 . A A . 37 GLU CB 1 1
20 19927 1 1 37 GLU CD C 33.168 -13.929 -14.547 1.00 . A A . 37 GLU CD 1 1
20 19928 1 1 37 GLU CG C 31.852 -13.380 -15.131 1.00 . A A . 37 GLU CG 1 1
20 19929 1 1 37 GLU H H 30.445 -11.777 -19.102 1.00 . A A . 37 GLU H 1 1
20 19930 1 1 37 GLU HA H 29.984 -12.677 -17.078 1.00 . A A . 37 GLU HA 1 1
20 19931 1 1 37 GLU HB2 H 32.498 -13.123 -17.157 1.00 . A A . 37 GLU HB2 1 1
20 19932 1 1 37 GLU HB3 H 32.714 -11.699 -16.151 1.00 . A A . 37 GLU HB3 1 1
20 19933 1 1 37 GLU HG2 H 31.350 -12.789 -14.374 1.00 . A A . 37 GLU HG2 1 1
20 19934 1 1 37 GLU HG3 H 31.212 -14.222 -15.385 1.00 . A A . 37 GLU HG3 1 1
20 19935 1 1 37 GLU N N 30.965 -11.384 -18.370 1.00 . A A . 37 GLU N 1 1
20 19936 1 1 37 GLU O O 29.908 -11.069 -14.840 1.00 . A A . 37 GLU O 1 1
20 19937 1 1 37 GLU OE1 O 33.732 -14.880 -15.125 1.00 . A A . 37 GLU OE1 1 1
20 19938 1 1 37 GLU OE2 O 33.625 -13.434 -13.493 1.00 . A A . 37 GLU OE2 1 1
20 19939 1 1 38 LYS C C 30.692 -7.920 -15.003 1.00 . A A . 38 LYS C 1 1
20 19940 1 1 38 LYS CA C 29.442 -8.375 -15.804 1.00 . A A . 38 LYS CA 1 1
20 19941 1 1 38 LYS CB C 28.196 -8.564 -14.867 1.00 . A A . 38 LYS CB 1 1
20 19942 1 1 38 LYS CD C 25.736 -9.286 -14.579 1.00 . A A . 38 LYS CD 1 1
20 19943 1 1 38 LYS CE C 24.421 -9.695 -15.274 1.00 . A A . 38 LYS CE 1 1
20 19944 1 1 38 LYS CG C 26.878 -8.964 -15.577 1.00 . A A . 38 LYS CG 1 1
20 19945 1 1 38 LYS H H 29.707 -9.553 -17.558 1.00 . A A . 38 LYS H 1 1
20 19946 1 1 38 LYS HA H 29.217 -7.597 -16.527 1.00 . A A . 38 LYS HA 1 1
20 19947 1 1 38 LYS HB2 H 28.428 -9.332 -14.140 1.00 . A A . 38 LYS HB2 1 1
20 19948 1 1 38 LYS HB3 H 28.019 -7.633 -14.334 1.00 . A A . 38 LYS HB3 1 1
20 19949 1 1 38 LYS HD2 H 26.054 -10.100 -13.935 1.00 . A A . 38 LYS HD2 1 1
20 19950 1 1 38 LYS HD3 H 25.549 -8.408 -13.967 1.00 . A A . 38 LYS HD3 1 1
20 19951 1 1 38 LYS HE2 H 23.673 -9.891 -14.517 1.00 . A A . 38 LYS HE2 1 1
20 19952 1 1 38 LYS HE3 H 24.085 -8.881 -15.901 1.00 . A A . 38 LYS HE3 1 1
20 19953 1 1 38 LYS HG2 H 26.562 -8.149 -16.222 1.00 . A A . 38 LYS HG2 1 1
20 19954 1 1 38 LYS HG3 H 27.067 -9.841 -16.186 1.00 . A A . 38 LYS HG3 1 1
20 19955 1 1 38 LYS HZ1 H 23.649 -11.171 -16.529 1.00 . A A . 38 LYS HZ1 1 1
20 19956 1 1 38 LYS HZ2 H 24.900 -11.714 -15.532 1.00 . A A . 38 LYS HZ2 1 1
20 19957 1 1 38 LYS HZ3 H 25.250 -10.750 -16.880 1.00 . A A . 38 LYS HZ3 1 1
20 19958 1 1 38 LYS N N 29.762 -9.604 -16.586 1.00 . A A . 38 LYS N 1 1
20 19959 1 1 38 LYS NZ N 24.567 -10.916 -16.112 1.00 . A A . 38 LYS NZ 1 1
20 19960 1 1 38 LYS O O 30.600 -7.508 -13.835 1.00 . A A . 38 LYS O 1 1
20 19961 1 1 39 ALA C C 33.359 -6.154 -14.786 1.00 . A A . 39 ALA C 1 1
20 19962 1 1 39 ALA CA C 33.179 -7.657 -15.067 1.00 . A A . 39 ALA CA 1 1
20 19963 1 1 39 ALA CB C 34.311 -8.182 -15.959 1.00 . A A . 39 ALA CB 1 1
20 19964 1 1 39 ALA H H 31.842 -8.217 -16.622 1.00 . A A . 39 ALA H 1 1
20 19965 1 1 39 ALA HA H 33.236 -8.189 -14.121 1.00 . A A . 39 ALA HA 1 1
20 19966 1 1 39 ALA HB1 H 34.201 -9.252 -16.097 1.00 . A A . 39 ALA HB1 1 1
20 19967 1 1 39 ALA HB2 H 35.273 -7.980 -15.505 1.00 . A A . 39 ALA HB2 1 1
20 19968 1 1 39 ALA HB3 H 34.266 -7.701 -16.931 1.00 . A A . 39 ALA HB3 1 1
20 19969 1 1 39 ALA N N 31.863 -7.966 -15.675 1.00 . A A . 39 ALA N 1 1
20 19970 1 1 39 ALA O O 34.349 -5.747 -14.174 1.00 . A A . 39 ALA O 1 1
20 19971 1 1 40 LYS C C 31.986 -3.712 -13.445 1.00 . A A . 40 LYS C 1 1
20 19972 1 1 40 LYS CA C 32.315 -3.913 -14.936 1.00 . A A . 40 LYS CA 1 1
20 19973 1 1 40 LYS CB C 31.252 -3.240 -15.842 1.00 . A A . 40 LYS CB 1 1
20 19974 1 1 40 LYS CD C 30.398 -2.818 -18.232 1.00 . A A . 40 LYS CD 1 1
20 19975 1 1 40 LYS CE C 30.606 -3.072 -19.735 1.00 . A A . 40 LYS CE 1 1
20 19976 1 1 40 LYS CG C 31.516 -3.421 -17.359 1.00 . A A . 40 LYS CG 1 1
20 19977 1 1 40 LYS H H 31.715 -5.730 -15.842 1.00 . A A . 40 LYS H 1 1
20 19978 1 1 40 LYS HA H 33.284 -3.471 -15.144 1.00 . A A . 40 LYS HA 1 1
20 19979 1 1 40 LYS HB2 H 30.281 -3.665 -15.613 1.00 . A A . 40 LYS HB2 1 1
20 19980 1 1 40 LYS HB3 H 31.227 -2.178 -15.624 1.00 . A A . 40 LYS HB3 1 1
20 19981 1 1 40 LYS HD2 H 29.448 -3.253 -17.938 1.00 . A A . 40 LYS HD2 1 1
20 19982 1 1 40 LYS HD3 H 30.361 -1.746 -18.063 1.00 . A A . 40 LYS HD3 1 1
20 19983 1 1 40 LYS HE2 H 31.525 -2.596 -20.054 1.00 . A A . 40 LYS HE2 1 1
20 19984 1 1 40 LYS HE3 H 30.675 -4.138 -19.913 1.00 . A A . 40 LYS HE3 1 1
20 19985 1 1 40 LYS HG2 H 32.454 -2.935 -17.612 1.00 . A A . 40 LYS HG2 1 1
20 19986 1 1 40 LYS HG3 H 31.599 -4.483 -17.577 1.00 . A A . 40 LYS HG3 1 1
20 19987 1 1 40 LYS HZ1 H 28.577 -2.924 -20.209 1.00 . A A . 40 LYS HZ1 1 1
20 19988 1 1 40 LYS HZ2 H 29.603 -2.763 -21.543 1.00 . A A . 40 LYS HZ2 1 1
20 19989 1 1 40 LYS HZ3 H 29.442 -1.491 -20.445 1.00 . A A . 40 LYS HZ3 1 1
20 19990 1 1 40 LYS N N 32.396 -5.346 -15.255 1.00 . A A . 40 LYS N 1 1
20 19991 1 1 40 LYS NZ N 29.480 -2.523 -20.538 1.00 . A A . 40 LYS NZ 1 1
20 19992 1 1 40 LYS O O 32.464 -2.764 -12.824 1.00 . A A . 40 LYS O 1 1
20 19993 1 1 41 LYS C C 31.965 -5.220 -10.615 1.00 . A A . 41 LYS C 1 1
20 19994 1 1 41 LYS CA C 30.814 -4.660 -11.469 1.00 . A A . 41 LYS CA 1 1
20 19995 1 1 41 LYS CB C 29.529 -5.508 -11.271 1.00 . A A . 41 LYS CB 1 1
20 19996 1 1 41 LYS CD C 27.825 -3.607 -11.620 1.00 . A A . 41 LYS CD 1 1
20 19997 1 1 41 LYS CE C 27.379 -3.549 -10.144 1.00 . A A . 41 LYS CE 1 1
20 19998 1 1 41 LYS CG C 28.294 -5.011 -12.056 1.00 . A A . 41 LYS CG 1 1
20 19999 1 1 41 LYS H H 30.910 -5.394 -13.454 1.00 . A A . 41 LYS H 1 1
20 20000 1 1 41 LYS HA H 30.614 -3.631 -11.165 1.00 . A A . 41 LYS HA 1 1
20 20001 1 1 41 LYS HB2 H 29.735 -6.523 -11.587 1.00 . A A . 41 LYS HB2 1 1
20 20002 1 1 41 LYS HB3 H 29.273 -5.521 -10.217 1.00 . A A . 41 LYS HB3 1 1
20 20003 1 1 41 LYS HD2 H 28.638 -2.905 -11.764 1.00 . A A . 41 LYS HD2 1 1
20 20004 1 1 41 LYS HD3 H 26.990 -3.309 -12.246 1.00 . A A . 41 LYS HD3 1 1
20 20005 1 1 41 LYS HE2 H 26.538 -4.215 -10.002 1.00 . A A . 41 LYS HE2 1 1
20 20006 1 1 41 LYS HE3 H 28.200 -3.874 -9.514 1.00 . A A . 41 LYS HE3 1 1
20 20007 1 1 41 LYS HG2 H 28.544 -4.979 -13.113 1.00 . A A . 41 LYS HG2 1 1
20 20008 1 1 41 LYS HG3 H 27.479 -5.715 -11.912 1.00 . A A . 41 LYS HG3 1 1
20 20009 1 1 41 LYS HZ1 H 26.197 -1.829 -10.327 1.00 . A A . 41 LYS HZ1 1 1
20 20010 1 1 41 LYS HZ2 H 27.786 -1.522 -9.829 1.00 . A A . 41 LYS HZ2 1 1
20 20011 1 1 41 LYS HZ3 H 26.670 -2.170 -8.739 1.00 . A A . 41 LYS HZ3 1 1
20 20012 1 1 41 LYS N N 31.208 -4.655 -12.890 1.00 . A A . 41 LYS N 1 1
20 20013 1 1 41 LYS NZ N 26.979 -2.172 -9.731 1.00 . A A . 41 LYS NZ 1 1
20 20014 1 1 41 LYS O O 32.215 -4.747 -9.499 1.00 . A A . 41 LYS O 1 1
20 20015 1 1 42 TYR C C 34.969 -5.730 -10.430 1.00 . A A . 42 TYR C 1 1
20 20016 1 1 42 TYR CA C 33.875 -6.815 -10.582 1.00 . A A . 42 TYR CA 1 1
20 20017 1 1 42 TYR CB C 34.359 -7.997 -11.470 1.00 . A A . 42 TYR CB 1 1
20 20018 1 1 42 TYR CD1 C 36.876 -8.043 -11.917 1.00 . A A . 42 TYR CD1 1 1
20 20019 1 1 42 TYR CD2 C 36.031 -9.411 -10.146 1.00 . A A . 42 TYR CD2 1 1
20 20020 1 1 42 TYR CE1 C 38.156 -8.478 -11.646 1.00 . A A . 42 TYR CE1 1 1
20 20021 1 1 42 TYR CE2 C 37.309 -9.850 -9.879 1.00 . A A . 42 TYR CE2 1 1
20 20022 1 1 42 TYR CG C 35.781 -8.504 -11.174 1.00 . A A . 42 TYR CG 1 1
20 20023 1 1 42 TYR CZ C 38.368 -9.379 -10.622 1.00 . A A . 42 TYR CZ 1 1
20 20024 1 1 42 TYR H H 32.310 -6.619 -12.005 1.00 . A A . 42 TYR H 1 1
20 20025 1 1 42 TYR HA H 33.619 -7.198 -9.596 1.00 . A A . 42 TYR HA 1 1
20 20026 1 1 42 TYR HB2 H 33.679 -8.836 -11.345 1.00 . A A . 42 TYR HB2 1 1
20 20027 1 1 42 TYR HB3 H 34.324 -7.690 -12.510 1.00 . A A . 42 TYR HB3 1 1
20 20028 1 1 42 TYR HD1 H 36.702 -7.335 -12.722 1.00 . A A . 42 TYR HD1 1 1
20 20029 1 1 42 TYR HD2 H 35.204 -9.784 -9.557 1.00 . A A . 42 TYR HD2 1 1
20 20030 1 1 42 TYR HE1 H 38.989 -8.109 -12.234 1.00 . A A . 42 TYR HE1 1 1
20 20031 1 1 42 TYR HE2 H 37.480 -10.557 -9.078 1.00 . A A . 42 TYR HE2 1 1
20 20032 1 1 42 TYR HH H 40.253 -9.072 -10.401 1.00 . A A . 42 TYR HH 1 1
20 20033 1 1 42 TYR N N 32.650 -6.237 -11.168 1.00 . A A . 42 TYR N 1 1
20 20034 1 1 42 TYR O O 35.691 -5.699 -9.430 1.00 . A A . 42 TYR O 1 1
20 20035 1 1 42 TYR OH O 39.643 -9.815 -10.341 1.00 . A A . 42 TYR OH 1 1
20 20036 1 1 43 ALA C C 35.759 -2.758 -10.292 1.00 . A A . 43 ALA C 1 1
20 20037 1 1 43 ALA CA C 36.014 -3.724 -11.469 1.00 . A A . 43 ALA CA 1 1
20 20038 1 1 43 ALA CB C 35.894 -2.991 -12.815 1.00 . A A . 43 ALA CB 1 1
20 20039 1 1 43 ALA H H 34.481 -4.983 -12.222 1.00 . A A . 43 ALA H 1 1
20 20040 1 1 43 ALA HA H 37.018 -4.125 -11.391 1.00 . A A . 43 ALA HA 1 1
20 20041 1 1 43 ALA HB1 H 34.897 -2.577 -12.924 1.00 . A A . 43 ALA HB1 1 1
20 20042 1 1 43 ALA HB2 H 36.076 -3.688 -13.625 1.00 . A A . 43 ALA HB2 1 1
20 20043 1 1 43 ALA HB3 H 36.619 -2.190 -12.867 1.00 . A A . 43 ALA HB3 1 1
20 20044 1 1 43 ALA N N 35.068 -4.857 -11.447 1.00 . A A . 43 ALA N 1 1
20 20045 1 1 43 ALA O O 36.700 -2.230 -9.686 1.00 . A A . 43 ALA O 1 1
20 20046 1 1 44 GLN C C 34.296 -2.305 -7.507 1.00 . A A . 44 GLN C 1 1
20 20047 1 1 44 GLN CA C 33.996 -1.690 -8.884 1.00 . A A . 44 GLN CA 1 1
20 20048 1 1 44 GLN CB C 32.479 -1.415 -9.054 1.00 . A A . 44 GLN CB 1 1
20 20049 1 1 44 GLN CD C 30.603 -0.674 -10.673 1.00 . A A . 44 GLN CD 1 1
20 20050 1 1 44 GLN CG C 32.107 -0.787 -10.417 1.00 . A A . 44 GLN CG 1 1
20 20051 1 1 44 GLN H H 33.790 -3.038 -10.511 1.00 . A A . 44 GLN H 1 1
20 20052 1 1 44 GLN HA H 34.533 -0.749 -8.966 1.00 . A A . 44 GLN HA 1 1
20 20053 1 1 44 GLN HB2 H 31.939 -2.354 -8.955 1.00 . A A . 44 GLN HB2 1 1
20 20054 1 1 44 GLN HB3 H 32.151 -0.742 -8.269 1.00 . A A . 44 GLN HB3 1 1
20 20055 1 1 44 GLN HE21 H 30.892 0.793 -11.984 1.00 . A A . 44 GLN HE21 1 1
20 20056 1 1 44 GLN HE22 H 29.249 0.319 -11.730 1.00 . A A . 44 GLN HE22 1 1
20 20057 1 1 44 GLN HG2 H 32.538 0.207 -10.465 1.00 . A A . 44 GLN HG2 1 1
20 20058 1 1 44 GLN HG3 H 32.543 -1.392 -11.203 1.00 . A A . 44 GLN HG3 1 1
20 20059 1 1 44 GLN N N 34.463 -2.568 -9.977 1.00 . A A . 44 GLN N 1 1
20 20060 1 1 44 GLN NE2 N 30.207 0.239 -11.547 1.00 . A A . 44 GLN NE2 1 1
20 20061 1 1 44 GLN O O 34.510 -1.578 -6.531 1.00 . A A . 44 GLN O 1 1
20 20062 1 1 44 GLN OE1 O 29.810 -1.441 -10.136 1.00 . A A . 44 GLN OE1 1 1
20 20063 1 1 45 LYS C C 36.107 -4.104 -5.799 1.00 . A A . 45 LYS C 1 1
20 20064 1 1 45 LYS CA C 34.656 -4.393 -6.222 1.00 . A A . 45 LYS CA 1 1
20 20065 1 1 45 LYS CB C 34.424 -5.913 -6.433 1.00 . A A . 45 LYS CB 1 1
20 20066 1 1 45 LYS CD C 34.412 -8.293 -5.432 1.00 . A A . 45 LYS CD 1 1
20 20067 1 1 45 LYS CE C 35.448 -8.897 -6.397 1.00 . A A . 45 LYS CE 1 1
20 20068 1 1 45 LYS CG C 34.635 -6.782 -5.170 1.00 . A A . 45 LYS CG 1 1
20 20069 1 1 45 LYS H H 34.122 -4.155 -8.265 1.00 . A A . 45 LYS H 1 1
20 20070 1 1 45 LYS HA H 33.982 -4.040 -5.439 1.00 . A A . 45 LYS HA 1 1
20 20071 1 1 45 LYS HB2 H 33.405 -6.059 -6.775 1.00 . A A . 45 LYS HB2 1 1
20 20072 1 1 45 LYS HB3 H 35.099 -6.262 -7.205 1.00 . A A . 45 LYS HB3 1 1
20 20073 1 1 45 LYS HD2 H 34.468 -8.823 -4.490 1.00 . A A . 45 LYS HD2 1 1
20 20074 1 1 45 LYS HD3 H 33.418 -8.432 -5.853 1.00 . A A . 45 LYS HD3 1 1
20 20075 1 1 45 LYS HE2 H 35.195 -9.932 -6.579 1.00 . A A . 45 LYS HE2 1 1
20 20076 1 1 45 LYS HE3 H 35.417 -8.356 -7.336 1.00 . A A . 45 LYS HE3 1 1
20 20077 1 1 45 LYS HG2 H 35.646 -6.635 -4.810 1.00 . A A . 45 LYS HG2 1 1
20 20078 1 1 45 LYS HG3 H 33.938 -6.453 -4.403 1.00 . A A . 45 LYS HG3 1 1
20 20079 1 1 45 LYS HZ1 H 36.890 -9.378 -4.967 1.00 . A A . 45 LYS HZ1 1 1
20 20080 1 1 45 LYS HZ2 H 37.109 -7.858 -5.666 1.00 . A A . 45 LYS HZ2 1 1
20 20081 1 1 45 LYS HZ3 H 37.502 -9.252 -6.533 1.00 . A A . 45 LYS HZ3 1 1
20 20082 1 1 45 LYS N N 34.330 -3.650 -7.451 1.00 . A A . 45 LYS N 1 1
20 20083 1 1 45 LYS NZ N 36.830 -8.841 -5.854 1.00 . A A . 45 LYS NZ 1 1
20 20084 1 1 45 LYS O O 36.369 -3.771 -4.640 1.00 . A A . 45 LYS O 1 1
20 20085 1 1 46 LEU C C 38.633 -2.382 -6.216 1.00 . A A . 46 LEU C 1 1
20 20086 1 1 46 LEU CA C 38.468 -3.879 -6.560 1.00 . A A . 46 LEU CA 1 1
20 20087 1 1 46 LEU CB C 39.326 -4.246 -7.817 1.00 . A A . 46 LEU CB 1 1
20 20088 1 1 46 LEU CD1 C 38.462 -6.667 -8.108 1.00 . A A . 46 LEU CD1 1 1
20 20089 1 1 46 LEU CD2 C 40.617 -5.944 -9.249 1.00 . A A . 46 LEU CD2 1 1
20 20090 1 1 46 LEU CG C 39.702 -5.759 -8.014 1.00 . A A . 46 LEU CG 1 1
20 20091 1 1 46 LEU H H 36.748 -4.489 -7.668 1.00 . A A . 46 LEU H 1 1
20 20092 1 1 46 LEU HA H 38.814 -4.473 -5.715 1.00 . A A . 46 LEU HA 1 1
20 20093 1 1 46 LEU HB2 H 38.786 -3.914 -8.699 1.00 . A A . 46 LEU HB2 1 1
20 20094 1 1 46 LEU HB3 H 40.254 -3.683 -7.766 1.00 . A A . 46 LEU HB3 1 1
20 20095 1 1 46 LEU HD11 H 37.869 -6.570 -7.208 1.00 . A A . 46 LEU HD11 1 1
20 20096 1 1 46 LEU HD12 H 38.774 -7.699 -8.211 1.00 . A A . 46 LEU HD12 1 1
20 20097 1 1 46 LEU HD13 H 37.861 -6.389 -8.966 1.00 . A A . 46 LEU HD13 1 1
20 20098 1 1 46 LEU HD21 H 40.100 -5.624 -10.148 1.00 . A A . 46 LEU HD21 1 1
20 20099 1 1 46 LEU HD22 H 40.892 -6.987 -9.348 1.00 . A A . 46 LEU HD22 1 1
20 20100 1 1 46 LEU HD23 H 41.516 -5.355 -9.127 1.00 . A A . 46 LEU HD23 1 1
20 20101 1 1 46 LEU HG H 40.264 -6.084 -7.146 1.00 . A A . 46 LEU HG 1 1
20 20102 1 1 46 LEU N N 37.037 -4.201 -6.773 1.00 . A A . 46 LEU N 1 1
20 20103 1 1 46 LEU O O 39.410 -2.020 -5.328 1.00 . A A . 46 LEU O 1 1
20 20104 1 1 47 ALA C C 37.573 0.412 -5.386 1.00 . A A . 47 ALA C 1 1
20 20105 1 1 47 ALA CA C 37.934 -0.071 -6.790 1.00 . A A . 47 ALA CA 1 1
20 20106 1 1 47 ALA CB C 37.022 0.604 -7.813 1.00 . A A . 47 ALA CB 1 1
20 20107 1 1 47 ALA H H 37.216 -1.916 -7.554 1.00 . A A . 47 ALA H 1 1
20 20108 1 1 47 ALA HA H 38.955 0.226 -7.014 1.00 . A A . 47 ALA HA 1 1
20 20109 1 1 47 ALA HB1 H 35.986 0.345 -7.615 1.00 . A A . 47 ALA HB1 1 1
20 20110 1 1 47 ALA HB2 H 37.282 0.269 -8.808 1.00 . A A . 47 ALA HB2 1 1
20 20111 1 1 47 ALA HB3 H 37.139 1.681 -7.762 1.00 . A A . 47 ALA HB3 1 1
20 20112 1 1 47 ALA N N 37.859 -1.536 -6.918 1.00 . A A . 47 ALA N 1 1
20 20113 1 1 47 ALA O O 38.238 1.283 -4.857 1.00 . A A . 47 ALA O 1 1
20 20114 1 1 48 LYS C C 37.052 -0.099 -2.366 1.00 . A A . 48 LYS C 1 1
20 20115 1 1 48 LYS CA C 36.023 0.265 -3.466 1.00 . A A . 48 LYS CA 1 1
20 20116 1 1 48 LYS CB C 34.606 -0.347 -3.188 1.00 . A A . 48 LYS CB 1 1
20 20117 1 1 48 LYS CD C 34.034 0.034 -0.641 1.00 . A A . 48 LYS CD 1 1
20 20118 1 1 48 LYS CE C 33.176 -1.135 -0.109 1.00 . A A . 48 LYS CE 1 1
20 20119 1 1 48 LYS CG C 33.741 0.412 -2.126 1.00 . A A . 48 LYS CG 1 1
20 20120 1 1 48 LYS H H 36.055 -0.897 -5.255 1.00 . A A . 48 LYS H 1 1
20 20121 1 1 48 LYS HA H 35.929 1.350 -3.499 1.00 . A A . 48 LYS HA 1 1
20 20122 1 1 48 LYS HB2 H 34.053 -0.354 -4.122 1.00 . A A . 48 LYS HB2 1 1
20 20123 1 1 48 LYS HB3 H 34.725 -1.376 -2.863 1.00 . A A . 48 LYS HB3 1 1
20 20124 1 1 48 LYS HD2 H 35.077 -0.237 -0.548 1.00 . A A . 48 LYS HD2 1 1
20 20125 1 1 48 LYS HD3 H 33.849 0.908 -0.018 1.00 . A A . 48 LYS HD3 1 1
20 20126 1 1 48 LYS HE2 H 33.472 -1.348 0.911 1.00 . A A . 48 LYS HE2 1 1
20 20127 1 1 48 LYS HE3 H 32.134 -0.841 -0.117 1.00 . A A . 48 LYS HE3 1 1
20 20128 1 1 48 LYS HG2 H 33.917 1.475 -2.247 1.00 . A A . 48 LYS HG2 1 1
20 20129 1 1 48 LYS HG3 H 32.694 0.217 -2.336 1.00 . A A . 48 LYS HG3 1 1
20 20130 1 1 48 LYS HZ1 H 32.720 -3.135 -0.515 1.00 . A A . 48 LYS HZ1 1 1
20 20131 1 1 48 LYS HZ2 H 34.313 -2.710 -0.882 1.00 . A A . 48 LYS HZ2 1 1
20 20132 1 1 48 LYS HZ3 H 33.053 -2.217 -1.893 1.00 . A A . 48 LYS HZ3 1 1
20 20133 1 1 48 LYS N N 36.518 -0.167 -4.791 1.00 . A A . 48 LYS N 1 1
20 20134 1 1 48 LYS NZ N 33.327 -2.384 -0.904 1.00 . A A . 48 LYS NZ 1 1
20 20135 1 1 48 LYS O O 37.203 0.635 -1.381 1.00 . A A . 48 LYS O 1 1
20 20136 1 1 49 ILE C C 40.037 -0.696 -1.698 1.00 . A A . 49 ILE C 1 1
20 20137 1 1 49 ILE CA C 38.846 -1.679 -1.677 1.00 . A A . 49 ILE CA 1 1
20 20138 1 1 49 ILE CB C 39.312 -3.132 -2.079 1.00 . A A . 49 ILE CB 1 1
20 20139 1 1 49 ILE CD1 C 38.370 -5.521 -2.519 1.00 . A A . 49 ILE CD1 1 1
20 20140 1 1 49 ILE CG1 C 38.114 -4.131 -1.968 1.00 . A A . 49 ILE CG1 1 1
20 20141 1 1 49 ILE CG2 C 40.522 -3.615 -1.234 1.00 . A A . 49 ILE CG2 1 1
20 20142 1 1 49 ILE H H 37.590 -1.738 -3.388 1.00 . A A . 49 ILE H 1 1
20 20143 1 1 49 ILE HA H 38.435 -1.720 -0.668 1.00 . A A . 49 ILE HA 1 1
20 20144 1 1 49 ILE HB H 39.631 -3.093 -3.116 1.00 . A A . 49 ILE HB 1 1
20 20145 1 1 49 ILE HD11 H 37.480 -6.118 -2.400 1.00 . A A . 49 ILE HD11 1 1
20 20146 1 1 49 ILE HD12 H 39.187 -5.982 -1.982 1.00 . A A . 49 ILE HD12 1 1
20 20147 1 1 49 ILE HD13 H 38.619 -5.455 -3.570 1.00 . A A . 49 ILE HD13 1 1
20 20148 1 1 49 ILE HG12 H 37.839 -4.249 -0.928 1.00 . A A . 49 ILE HG12 1 1
20 20149 1 1 49 ILE HG13 H 37.264 -3.726 -2.504 1.00 . A A . 49 ILE HG13 1 1
20 20150 1 1 49 ILE HG21 H 40.255 -3.627 -0.183 1.00 . A A . 49 ILE HG21 1 1
20 20151 1 1 49 ILE HG22 H 41.359 -2.946 -1.381 1.00 . A A . 49 ILE HG22 1 1
20 20152 1 1 49 ILE HG23 H 40.809 -4.613 -1.541 1.00 . A A . 49 ILE HG23 1 1
20 20153 1 1 49 ILE N N 37.780 -1.212 -2.582 1.00 . A A . 49 ILE N 1 1
20 20154 1 1 49 ILE O O 40.434 -0.171 -0.656 1.00 . A A . 49 ILE O 1 1
20 20155 1 1 50 TYR C C 41.364 1.953 -3.148 1.00 . A A . 50 TYR C 1 1
20 20156 1 1 50 TYR CA C 41.748 0.450 -3.105 1.00 . A A . 50 TYR CA 1 1
20 20157 1 1 50 TYR CB C 42.484 0.052 -4.407 1.00 . A A . 50 TYR CB 1 1
20 20158 1 1 50 TYR CD1 C 43.999 -1.833 -3.581 1.00 . A A . 50 TYR CD1 1 1
20 20159 1 1 50 TYR CD2 C 42.460 -2.338 -5.335 1.00 . A A . 50 TYR CD2 1 1
20 20160 1 1 50 TYR CE1 C 44.465 -3.134 -3.620 1.00 . A A . 50 TYR CE1 1 1
20 20161 1 1 50 TYR CE2 C 42.922 -3.636 -5.371 1.00 . A A . 50 TYR CE2 1 1
20 20162 1 1 50 TYR CG C 42.990 -1.402 -4.443 1.00 . A A . 50 TYR CG 1 1
20 20163 1 1 50 TYR CZ C 43.920 -4.032 -4.511 1.00 . A A . 50 TYR CZ 1 1
20 20164 1 1 50 TYR H H 40.155 -0.842 -3.700 1.00 . A A . 50 TYR H 1 1
20 20165 1 1 50 TYR HA H 42.425 0.297 -2.268 1.00 . A A . 50 TYR HA 1 1
20 20166 1 1 50 TYR HB2 H 41.814 0.198 -5.247 1.00 . A A . 50 TYR HB2 1 1
20 20167 1 1 50 TYR HB3 H 43.346 0.701 -4.542 1.00 . A A . 50 TYR HB3 1 1
20 20168 1 1 50 TYR HD1 H 44.429 -1.129 -2.876 1.00 . A A . 50 TYR HD1 1 1
20 20169 1 1 50 TYR HD2 H 41.673 -2.035 -6.013 1.00 . A A . 50 TYR HD2 1 1
20 20170 1 1 50 TYR HE1 H 45.250 -3.444 -2.942 1.00 . A A . 50 TYR HE1 1 1
20 20171 1 1 50 TYR HE2 H 42.496 -4.341 -6.075 1.00 . A A . 50 TYR HE2 1 1
20 20172 1 1 50 TYR HH H 44.514 -5.648 -3.651 1.00 . A A . 50 TYR HH 1 1
20 20173 1 1 50 TYR N N 40.569 -0.432 -2.907 1.00 . A A . 50 TYR N 1 1
20 20174 1 1 50 TYR O O 42.241 2.817 -3.284 1.00 . A A . 50 TYR O 1 1
20 20175 1 1 50 TYR OH O 44.387 -5.329 -4.550 1.00 . A A . 50 TYR OH 1 1
20 20176 1 1 51 GLN C C 39.673 4.304 -4.436 1.00 . A A . 51 GLN C 1 1
20 20177 1 1 51 GLN CA C 39.445 3.594 -3.076 1.00 . A A . 51 GLN CA 1 1
20 20178 1 1 51 GLN CB C 39.942 4.448 -1.868 1.00 . A A . 51 GLN CB 1 1
20 20179 1 1 51 GLN CD C 40.100 4.678 0.685 1.00 . A A . 51 GLN CD 1 1
20 20180 1 1 51 GLN CG C 39.645 3.813 -0.493 1.00 . A A . 51 GLN CG 1 1
20 20181 1 1 51 GLN H H 39.427 1.477 -2.961 1.00 . A A . 51 GLN H 1 1
20 20182 1 1 51 GLN HA H 38.377 3.451 -2.969 1.00 . A A . 51 GLN HA 1 1
20 20183 1 1 51 GLN HB2 H 41.013 4.583 -1.959 1.00 . A A . 51 GLN HB2 1 1
20 20184 1 1 51 GLN HB3 H 39.463 5.423 -1.904 1.00 . A A . 51 GLN HB3 1 1
20 20185 1 1 51 GLN HE21 H 38.337 5.595 0.741 1.00 . A A . 51 GLN HE21 1 1
20 20186 1 1 51 GLN HE22 H 39.501 6.122 1.903 1.00 . A A . 51 GLN HE22 1 1
20 20187 1 1 51 GLN HG2 H 38.576 3.642 -0.410 1.00 . A A . 51 GLN HG2 1 1
20 20188 1 1 51 GLN HG3 H 40.153 2.854 -0.437 1.00 . A A . 51 GLN HG3 1 1
20 20189 1 1 51 GLN N N 40.042 2.233 -3.052 1.00 . A A . 51 GLN N 1 1
20 20190 1 1 51 GLN NE2 N 39.225 5.550 1.161 1.00 . A A . 51 GLN NE2 1 1
20 20191 1 1 51 GLN O O 39.642 5.538 -4.529 1.00 . A A . 51 GLN O 1 1
20 20192 1 1 51 GLN OE1 O 41.230 4.563 1.159 1.00 . A A . 51 GLN OE1 1 1
20 20193 1 1 52 LEU C C 38.695 4.256 -7.573 1.00 . A A . 52 LEU C 1 1
20 20194 1 1 52 LEU CA C 40.043 3.963 -6.885 1.00 . A A . 52 LEU CA 1 1
20 20195 1 1 52 LEU CB C 40.843 2.913 -7.708 1.00 . A A . 52 LEU CB 1 1
20 20196 1 1 52 LEU CD1 C 43.004 1.590 -8.129 1.00 . A A . 52 LEU CD1 1 1
20 20197 1 1 52 LEU CD2 C 43.064 3.687 -6.664 1.00 . A A . 52 LEU CD2 1 1
20 20198 1 1 52 LEU CG C 42.222 2.475 -7.129 1.00 . A A . 52 LEU CG 1 1
20 20199 1 1 52 LEU H H 39.821 2.519 -5.342 1.00 . A A . 52 LEU H 1 1
20 20200 1 1 52 LEU HA H 40.616 4.884 -6.846 1.00 . A A . 52 LEU HA 1 1
20 20201 1 1 52 LEU HB2 H 40.224 2.026 -7.812 1.00 . A A . 52 LEU HB2 1 1
20 20202 1 1 52 LEU HB3 H 41.007 3.323 -8.701 1.00 . A A . 52 LEU HB3 1 1
20 20203 1 1 52 LEU HD11 H 42.420 0.714 -8.379 1.00 . A A . 52 LEU HD11 1 1
20 20204 1 1 52 LEU HD12 H 43.938 1.270 -7.681 1.00 . A A . 52 LEU HD12 1 1
20 20205 1 1 52 LEU HD13 H 43.217 2.149 -9.033 1.00 . A A . 52 LEU HD13 1 1
20 20206 1 1 52 LEU HD21 H 44.022 3.344 -6.296 1.00 . A A . 52 LEU HD21 1 1
20 20207 1 1 52 LEU HD22 H 42.549 4.206 -5.866 1.00 . A A . 52 LEU HD22 1 1
20 20208 1 1 52 LEU HD23 H 43.221 4.369 -7.492 1.00 . A A . 52 LEU HD23 1 1
20 20209 1 1 52 LEU HG H 42.038 1.864 -6.255 1.00 . A A . 52 LEU HG 1 1
20 20210 1 1 52 LEU N N 39.842 3.487 -5.500 1.00 . A A . 52 LEU N 1 1
20 20211 1 1 52 LEU O O 37.629 3.945 -7.034 1.00 . A A . 52 LEU O 1 1
20 20212 1 1 53 THR C C 37.530 4.365 -10.864 1.00 . A A . 53 THR C 1 1
20 20213 1 1 53 THR CA C 37.578 5.207 -9.574 1.00 . A A . 53 THR CA 1 1
20 20214 1 1 53 THR CB C 37.623 6.738 -9.905 1.00 . A A . 53 THR CB 1 1
20 20215 1 1 53 THR CG2 C 36.363 7.235 -10.644 1.00 . A A . 53 THR CG2 1 1
20 20216 1 1 53 THR H H 39.650 4.992 -9.177 1.00 . A A . 53 THR H 1 1
20 20217 1 1 53 THR HA H 36.685 5.012 -8.982 1.00 . A A . 53 THR HA 1 1
20 20218 1 1 53 THR HB H 38.489 6.929 -10.533 1.00 . A A . 53 THR HB 1 1
20 20219 1 1 53 THR HG1 H 37.888 6.885 -7.943 1.00 . A A . 53 THR HG1 1 1
20 20220 1 1 53 THR HG21 H 35.488 7.076 -10.027 1.00 . A A . 53 THR HG21 1 1
20 20221 1 1 53 THR HG22 H 36.250 6.693 -11.572 1.00 . A A . 53 THR HG22 1 1
20 20222 1 1 53 THR HG23 H 36.461 8.294 -10.864 1.00 . A A . 53 THR HG23 1 1
20 20223 1 1 53 THR N N 38.761 4.829 -8.784 1.00 . A A . 53 THR N 1 1
20 20224 1 1 53 THR O O 38.529 4.268 -11.582 1.00 . A A . 53 THR O 1 1
20 20225 1 1 53 THR OG1 O 37.785 7.492 -8.685 1.00 . A A . 53 THR OG1 1 1
20 20226 1 1 54 VAL C C 35.747 3.781 -13.506 1.00 . A A . 54 VAL C 1 1
20 20227 1 1 54 VAL CA C 36.184 2.897 -12.335 1.00 . A A . 54 VAL CA 1 1
20 20228 1 1 54 VAL CB C 35.117 1.769 -12.096 1.00 . A A . 54 VAL CB 1 1
20 20229 1 1 54 VAL CG1 C 34.922 0.873 -13.336 1.00 . A A . 54 VAL CG1 1 1
20 20230 1 1 54 VAL CG2 C 35.490 0.926 -10.876 1.00 . A A . 54 VAL CG2 1 1
20 20231 1 1 54 VAL H H 35.634 3.818 -10.500 1.00 . A A . 54 VAL H 1 1
20 20232 1 1 54 VAL HA H 37.135 2.420 -12.578 1.00 . A A . 54 VAL HA 1 1
20 20233 1 1 54 VAL HB H 34.165 2.249 -11.886 1.00 . A A . 54 VAL HB 1 1
20 20234 1 1 54 VAL HG11 H 35.853 0.375 -13.584 1.00 . A A . 54 VAL HG11 1 1
20 20235 1 1 54 VAL HG12 H 34.611 1.478 -14.176 1.00 . A A . 54 VAL HG12 1 1
20 20236 1 1 54 VAL HG13 H 34.160 0.128 -13.137 1.00 . A A . 54 VAL HG13 1 1
20 20237 1 1 54 VAL HG21 H 34.741 0.159 -10.715 1.00 . A A . 54 VAL HG21 1 1
20 20238 1 1 54 VAL HG22 H 35.538 1.557 -9.998 1.00 . A A . 54 VAL HG22 1 1
20 20239 1 1 54 VAL HG23 H 36.455 0.453 -11.027 1.00 . A A . 54 VAL HG23 1 1
20 20240 1 1 54 VAL N N 36.380 3.726 -11.132 1.00 . A A . 54 VAL N 1 1
20 20241 1 1 54 VAL O O 34.675 4.395 -13.468 1.00 . A A . 54 VAL O 1 1
20 20242 1 1 55 HIS C C 36.009 3.544 -16.863 1.00 . A A . 55 HIS C 1 1
20 20243 1 1 55 HIS CA C 36.310 4.582 -15.774 1.00 . A A . 55 HIS CA 1 1
20 20244 1 1 55 HIS CB C 37.509 5.494 -16.170 1.00 . A A . 55 HIS CB 1 1
20 20245 1 1 55 HIS CD2 C 38.753 6.238 -13.996 1.00 . A A . 55 HIS CD2 1 1
20 20246 1 1 55 HIS CE1 C 38.102 8.324 -13.933 1.00 . A A . 55 HIS CE1 1 1
20 20247 1 1 55 HIS CG C 37.954 6.441 -15.074 1.00 . A A . 55 HIS CG 1 1
20 20248 1 1 55 HIS H H 37.465 3.402 -14.450 1.00 . A A . 55 HIS H 1 1
20 20249 1 1 55 HIS HA H 35.428 5.203 -15.624 1.00 . A A . 55 HIS HA 1 1
20 20250 1 1 55 HIS HB2 H 38.362 4.875 -16.430 1.00 . A A . 55 HIS HB2 1 1
20 20251 1 1 55 HIS HB3 H 37.235 6.088 -17.033 1.00 . A A . 55 HIS HB3 1 1
20 20252 1 1 55 HIS HD1 H 36.983 8.224 -15.648 1.00 . A A . 55 HIS HD1 1 1
20 20253 1 1 55 HIS HD2 H 39.244 5.312 -13.727 1.00 . A A . 55 HIS HD2 1 1
20 20254 1 1 55 HIS HE1 H 37.966 9.349 -13.623 1.00 . A A . 55 HIS HE1 1 1
20 20255 1 1 55 HIS HE2 H 39.438 7.597 -12.553 1.00 . A A . 55 HIS HE2 1 1
20 20256 1 1 55 HIS N N 36.602 3.858 -14.531 1.00 . A A . 55 HIS N 1 1
20 20257 1 1 55 HIS ND1 N 37.565 7.763 -15.004 1.00 . A A . 55 HIS ND1 1 1
20 20258 1 1 55 HIS NE2 N 38.826 7.417 -13.307 1.00 . A A . 55 HIS NE2 1 1
20 20259 1 1 55 HIS O O 36.929 3.031 -17.514 1.00 . A A . 55 HIS O 1 1
20 20260 1 1 56 VAL C C 34.215 2.819 -19.404 1.00 . A A . 56 VAL C 1 1
20 20261 1 1 56 VAL CA C 34.274 2.185 -18.002 1.00 . A A . 56 VAL CA 1 1
20 20262 1 1 56 VAL CB C 32.870 1.544 -17.648 1.00 . A A . 56 VAL CB 1 1
20 20263 1 1 56 VAL CG1 C 32.524 0.385 -18.613 1.00 . A A . 56 VAL CG1 1 1
20 20264 1 1 56 VAL CG2 C 32.814 1.064 -16.181 1.00 . A A . 56 VAL CG2 1 1
20 20265 1 1 56 VAL H H 34.035 3.642 -16.465 1.00 . A A . 56 VAL H 1 1
20 20266 1 1 56 VAL HA H 35.019 1.387 -18.005 1.00 . A A . 56 VAL HA 1 1
20 20267 1 1 56 VAL HB H 32.109 2.315 -17.774 1.00 . A A . 56 VAL HB 1 1
20 20268 1 1 56 VAL HG11 H 31.540 -0.009 -18.382 1.00 . A A . 56 VAL HG11 1 1
20 20269 1 1 56 VAL HG12 H 33.255 -0.407 -18.516 1.00 . A A . 56 VAL HG12 1 1
20 20270 1 1 56 VAL HG13 H 32.529 0.749 -19.633 1.00 . A A . 56 VAL HG13 1 1
20 20271 1 1 56 VAL HG21 H 33.007 1.902 -15.519 1.00 . A A . 56 VAL HG21 1 1
20 20272 1 1 56 VAL HG22 H 33.562 0.299 -16.012 1.00 . A A . 56 VAL HG22 1 1
20 20273 1 1 56 VAL HG23 H 31.834 0.660 -15.961 1.00 . A A . 56 VAL HG23 1 1
20 20274 1 1 56 VAL N N 34.713 3.199 -17.020 1.00 . A A . 56 VAL N 1 1
20 20275 1 1 56 VAL O O 33.511 3.816 -19.617 1.00 . A A . 56 VAL O 1 1
20 20276 1 1 57 HIS C C 34.630 1.399 -22.564 1.00 . A A . 57 HIS C 1 1
20 20277 1 1 57 HIS CA C 34.990 2.649 -21.745 1.00 . A A . 57 HIS CA 1 1
20 20278 1 1 57 HIS CB C 36.382 3.241 -22.117 1.00 . A A . 57 HIS CB 1 1
20 20279 1 1 57 HIS CD2 C 36.141 4.959 -24.060 1.00 . A A . 57 HIS CD2 1 1
20 20280 1 1 57 HIS CE1 C 37.018 3.760 -25.662 1.00 . A A . 57 HIS CE1 1 1
20 20281 1 1 57 HIS CG C 36.492 3.765 -23.526 1.00 . A A . 57 HIS CG 1 1
20 20282 1 1 57 HIS H H 35.597 1.530 -20.059 1.00 . A A . 57 HIS H 1 1
20 20283 1 1 57 HIS HA H 34.220 3.404 -21.905 1.00 . A A . 57 HIS HA 1 1
20 20284 1 1 57 HIS HB2 H 36.600 4.064 -21.447 1.00 . A A . 57 HIS HB2 1 1
20 20285 1 1 57 HIS HB3 H 37.139 2.479 -21.983 1.00 . A A . 57 HIS HB3 1 1
20 20286 1 1 57 HIS HD1 H 37.368 2.112 -24.504 1.00 . A A . 57 HIS HD1 1 1
20 20287 1 1 57 HIS HD2 H 35.674 5.784 -23.539 1.00 . A A . 57 HIS HD2 1 1
20 20288 1 1 57 HIS HE1 H 37.386 3.446 -26.627 1.00 . A A . 57 HIS HE1 1 1
20 20289 1 1 57 HIS HE2 H 36.190 5.589 -26.059 1.00 . A A . 57 HIS HE2 1 1
20 20290 1 1 57 HIS N N 34.992 2.255 -20.334 1.00 . A A . 57 HIS N 1 1
20 20291 1 1 57 HIS ND1 N 37.037 3.037 -24.562 1.00 . A A . 57 HIS ND1 1 1
20 20292 1 1 57 HIS NE2 N 36.479 4.929 -25.387 1.00 . A A . 57 HIS NE2 1 1
20 20293 1 1 57 HIS O O 35.488 0.793 -23.229 1.00 . A A . 57 HIS O 1 1
20 20294 1 1 58 GLY C C 33.483 -1.472 -22.306 1.00 . A A . 58 GLY C 1 1
20 20295 1 1 58 GLY CA C 32.886 -0.269 -23.034 1.00 . A A . 58 GLY CA 1 1
20 20296 1 1 58 GLY H H 32.712 1.553 -21.960 1.00 . A A . 58 GLY H 1 1
20 20297 1 1 58 GLY HA2 H 31.808 -0.313 -22.955 1.00 . A A . 58 GLY HA2 1 1
20 20298 1 1 58 GLY HA3 H 33.161 -0.303 -24.081 1.00 . A A . 58 GLY HA3 1 1
20 20299 1 1 58 GLY N N 33.345 0.990 -22.452 1.00 . A A . 58 GLY N 1 1
20 20300 1 1 58 GLY O O 33.459 -1.533 -21.069 1.00 . A A . 58 GLY O 1 1
20 20301 1 1 59 ASP C C 36.019 -3.182 -21.827 1.00 . A A . 59 ASP C 1 1
20 20302 1 1 59 ASP CA C 34.719 -3.611 -22.559 1.00 . A A . 59 ASP CA 1 1
20 20303 1 1 59 ASP CB C 35.042 -4.598 -23.724 1.00 . A A . 59 ASP CB 1 1
20 20304 1 1 59 ASP CG C 36.019 -4.032 -24.786 1.00 . A A . 59 ASP CG 1 1
20 20305 1 1 59 ASP H H 33.872 -2.370 -24.053 1.00 . A A . 59 ASP H 1 1
20 20306 1 1 59 ASP HA H 34.066 -4.113 -21.845 1.00 . A A . 59 ASP HA 1 1
20 20307 1 1 59 ASP HB2 H 35.464 -5.507 -23.302 1.00 . A A . 59 ASP HB2 1 1
20 20308 1 1 59 ASP HB3 H 34.114 -4.858 -24.220 1.00 . A A . 59 ASP HB3 1 1
20 20309 1 1 59 ASP N N 33.988 -2.441 -23.082 1.00 . A A . 59 ASP N 1 1
20 20310 1 1 59 ASP O O 36.355 -3.725 -20.770 1.00 . A A . 59 ASP O 1 1
20 20311 1 1 59 ASP OD1 O 37.091 -4.635 -25.019 1.00 . A A . 59 ASP OD1 1 1
20 20312 1 1 59 ASP OD2 O 35.722 -2.970 -25.380 1.00 . A A . 59 ASP OD2 1 1
20 20313 1 1 60 THR C C 37.774 -0.750 -20.649 1.00 . A A . 60 THR C 1 1
20 20314 1 1 60 THR CA C 38.003 -1.701 -21.843 1.00 . A A . 60 THR CA 1 1
20 20315 1 1 60 THR CB C 38.866 -1.016 -22.948 1.00 . A A . 60 THR CB 1 1
20 20316 1 1 60 THR CG2 C 40.237 -0.528 -22.414 1.00 . A A . 60 THR CG2 1 1
20 20317 1 1 60 THR H H 36.358 -1.749 -23.196 1.00 . A A . 60 THR H 1 1
20 20318 1 1 60 THR HA H 38.556 -2.577 -21.494 1.00 . A A . 60 THR HA 1 1
20 20319 1 1 60 THR HB H 38.318 -0.166 -23.343 1.00 . A A . 60 THR HB 1 1
20 20320 1 1 60 THR HG1 H 38.428 -2.667 -23.962 1.00 . A A . 60 THR HG1 1 1
20 20321 1 1 60 THR HG21 H 40.085 0.204 -21.635 1.00 . A A . 60 THR HG21 1 1
20 20322 1 1 60 THR HG22 H 40.807 -0.080 -23.221 1.00 . A A . 60 THR HG22 1 1
20 20323 1 1 60 THR HG23 H 40.792 -1.364 -22.010 1.00 . A A . 60 THR HG23 1 1
20 20324 1 1 60 THR N N 36.721 -2.181 -22.389 1.00 . A A . 60 THR N 1 1
20 20325 1 1 60 THR O O 37.424 0.422 -20.814 1.00 . A A . 60 THR O 1 1
20 20326 1 1 60 THR OG1 O 39.078 -1.951 -24.021 1.00 . A A . 60 THR OG1 1 1
20 20327 1 1 61 ILE C C 39.154 -0.074 -17.677 1.00 . A A . 61 ILE C 1 1
20 20328 1 1 61 ILE CA C 37.791 -0.608 -18.168 1.00 . A A . 61 ILE CA 1 1
20 20329 1 1 61 ILE CB C 37.193 -1.586 -17.097 1.00 . A A . 61 ILE CB 1 1
20 20330 1 1 61 ILE CD1 C 35.330 -3.339 -16.746 1.00 . A A . 61 ILE CD1 1 1
20 20331 1 1 61 ILE CG1 C 35.865 -2.226 -17.617 1.00 . A A . 61 ILE CG1 1 1
20 20332 1 1 61 ILE CG2 C 36.979 -0.879 -15.738 1.00 . A A . 61 ILE CG2 1 1
20 20333 1 1 61 ILE H H 38.187 -2.258 -19.425 1.00 . A A . 61 ILE H 1 1
20 20334 1 1 61 ILE HA H 37.103 0.223 -18.304 1.00 . A A . 61 ILE HA 1 1
20 20335 1 1 61 ILE HB H 37.921 -2.384 -16.943 1.00 . A A . 61 ILE HB 1 1
20 20336 1 1 61 ILE HD11 H 35.130 -2.963 -15.753 1.00 . A A . 61 ILE HD11 1 1
20 20337 1 1 61 ILE HD12 H 36.055 -4.140 -16.691 1.00 . A A . 61 ILE HD12 1 1
20 20338 1 1 61 ILE HD13 H 34.414 -3.720 -17.176 1.00 . A A . 61 ILE HD13 1 1
20 20339 1 1 61 ILE HG12 H 35.096 -1.471 -17.685 1.00 . A A . 61 ILE HG12 1 1
20 20340 1 1 61 ILE HG13 H 36.031 -2.644 -18.604 1.00 . A A . 61 ILE HG13 1 1
20 20341 1 1 61 ILE HG21 H 36.288 -0.054 -15.856 1.00 . A A . 61 ILE HG21 1 1
20 20342 1 1 61 ILE HG22 H 37.924 -0.502 -15.368 1.00 . A A . 61 ILE HG22 1 1
20 20343 1 1 61 ILE HG23 H 36.578 -1.582 -15.019 1.00 . A A . 61 ILE HG23 1 1
20 20344 1 1 61 ILE N N 37.945 -1.307 -19.451 1.00 . A A . 61 ILE N 1 1
20 20345 1 1 61 ILE O O 40.172 -0.752 -17.821 1.00 . A A . 61 ILE O 1 1
20 20346 1 1 62 HIS C C 40.054 2.184 -15.079 1.00 . A A . 62 HIS C 1 1
20 20347 1 1 62 HIS CA C 40.361 1.765 -16.526 1.00 . A A . 62 HIS CA 1 1
20 20348 1 1 62 HIS CB C 40.800 2.972 -17.396 1.00 . A A . 62 HIS CB 1 1
20 20349 1 1 62 HIS CD2 C 42.322 4.616 -16.051 1.00 . A A . 62 HIS CD2 1 1
20 20350 1 1 62 HIS CE1 C 44.236 4.148 -16.998 1.00 . A A . 62 HIS CE1 1 1
20 20351 1 1 62 HIS CG C 42.086 3.648 -16.972 1.00 . A A . 62 HIS CG 1 1
20 20352 1 1 62 HIS H H 38.322 1.643 -17.091 1.00 . A A . 62 HIS H 1 1
20 20353 1 1 62 HIS HA H 41.167 1.029 -16.513 1.00 . A A . 62 HIS HA 1 1
20 20354 1 1 62 HIS HB2 H 40.930 2.634 -18.418 1.00 . A A . 62 HIS HB2 1 1
20 20355 1 1 62 HIS HB3 H 40.012 3.721 -17.384 1.00 . A A . 62 HIS HB3 1 1
20 20356 1 1 62 HIS HD1 H 43.482 2.722 -18.254 1.00 . A A . 62 HIS HD1 1 1
20 20357 1 1 62 HIS HD2 H 41.588 5.076 -15.401 1.00 . A A . 62 HIS HD2 1 1
20 20358 1 1 62 HIS HE1 H 45.287 4.155 -17.253 1.00 . A A . 62 HIS HE1 1 1
20 20359 1 1 62 HIS HE2 H 44.100 5.643 -15.605 1.00 . A A . 62 HIS HE2 1 1
20 20360 1 1 62 HIS N N 39.162 1.143 -17.116 1.00 . A A . 62 HIS N 1 1
20 20361 1 1 62 HIS ND1 N 43.313 3.377 -17.547 1.00 . A A . 62 HIS ND1 1 1
20 20362 1 1 62 HIS NE2 N 43.661 4.906 -16.090 1.00 . A A . 62 HIS NE2 1 1
20 20363 1 1 62 HIS O O 39.515 3.268 -14.840 1.00 . A A . 62 HIS O 1 1
20 20364 1 1 63 VAL C C 41.421 2.347 -12.167 1.00 . A A . 63 VAL C 1 1
20 20365 1 1 63 VAL CA C 40.187 1.567 -12.688 1.00 . A A . 63 VAL CA 1 1
20 20366 1 1 63 VAL CB C 39.982 0.246 -11.848 1.00 . A A . 63 VAL CB 1 1
20 20367 1 1 63 VAL CG1 C 39.671 0.556 -10.367 1.00 . A A . 63 VAL CG1 1 1
20 20368 1 1 63 VAL CG2 C 38.890 -0.654 -12.467 1.00 . A A . 63 VAL CG2 1 1
20 20369 1 1 63 VAL H H 40.673 0.412 -14.400 1.00 . A A . 63 VAL H 1 1
20 20370 1 1 63 VAL HA H 39.297 2.189 -12.562 1.00 . A A . 63 VAL HA 1 1
20 20371 1 1 63 VAL HB H 40.918 -0.308 -11.874 1.00 . A A . 63 VAL HB 1 1
20 20372 1 1 63 VAL HG11 H 40.491 1.116 -9.934 1.00 . A A . 63 VAL HG11 1 1
20 20373 1 1 63 VAL HG12 H 39.547 -0.368 -9.815 1.00 . A A . 63 VAL HG12 1 1
20 20374 1 1 63 VAL HG13 H 38.762 1.141 -10.293 1.00 . A A . 63 VAL HG13 1 1
20 20375 1 1 63 VAL HG21 H 38.798 -1.568 -11.893 1.00 . A A . 63 VAL HG21 1 1
20 20376 1 1 63 VAL HG22 H 39.160 -0.902 -13.486 1.00 . A A . 63 VAL HG22 1 1
20 20377 1 1 63 VAL HG23 H 37.941 -0.133 -12.467 1.00 . A A . 63 VAL HG23 1 1
20 20378 1 1 63 VAL N N 40.343 1.290 -14.126 1.00 . A A . 63 VAL N 1 1
20 20379 1 1 63 VAL O O 42.460 1.750 -11.846 1.00 . A A . 63 VAL O 1 1
20 20380 1 1 64 LYS C C 41.579 5.589 -10.654 1.00 . A A . 64 LYS C 1 1
20 20381 1 1 64 LYS CA C 42.312 4.600 -11.583 1.00 . A A . 64 LYS CA 1 1
20 20382 1 1 64 LYS CB C 43.114 5.332 -12.715 1.00 . A A . 64 LYS CB 1 1
20 20383 1 1 64 LYS CD C 43.659 7.792 -11.990 1.00 . A A . 64 LYS CD 1 1
20 20384 1 1 64 LYS CE C 44.506 8.589 -10.981 1.00 . A A . 64 LYS CE 1 1
20 20385 1 1 64 LYS CG C 44.197 6.349 -12.234 1.00 . A A . 64 LYS CG 1 1
20 20386 1 1 64 LYS H H 40.499 4.086 -12.536 1.00 . A A . 64 LYS H 1 1
20 20387 1 1 64 LYS HA H 43.014 4.009 -10.989 1.00 . A A . 64 LYS HA 1 1
20 20388 1 1 64 LYS HB2 H 43.613 4.576 -13.314 1.00 . A A . 64 LYS HB2 1 1
20 20389 1 1 64 LYS HB3 H 42.413 5.855 -13.355 1.00 . A A . 64 LYS HB3 1 1
20 20390 1 1 64 LYS HD2 H 43.652 8.326 -12.934 1.00 . A A . 64 LYS HD2 1 1
20 20391 1 1 64 LYS HD3 H 42.643 7.730 -11.618 1.00 . A A . 64 LYS HD3 1 1
20 20392 1 1 64 LYS HE2 H 45.531 8.631 -11.327 1.00 . A A . 64 LYS HE2 1 1
20 20393 1 1 64 LYS HE3 H 44.112 9.595 -10.911 1.00 . A A . 64 LYS HE3 1 1
20 20394 1 1 64 LYS HG2 H 44.623 5.979 -11.313 1.00 . A A . 64 LYS HG2 1 1
20 20395 1 1 64 LYS HG3 H 44.982 6.394 -12.982 1.00 . A A . 64 LYS HG3 1 1
20 20396 1 1 64 LYS HZ1 H 43.500 7.904 -9.279 1.00 . A A . 64 LYS HZ1 1 1
20 20397 1 1 64 LYS HZ2 H 45.027 8.547 -8.955 1.00 . A A . 64 LYS HZ2 1 1
20 20398 1 1 64 LYS HZ3 H 44.888 7.015 -9.651 1.00 . A A . 64 LYS HZ3 1 1
20 20399 1 1 64 LYS N N 41.306 3.686 -12.153 1.00 . A A . 64 LYS N 1 1
20 20400 1 1 64 LYS NZ N 44.479 7.970 -9.622 1.00 . A A . 64 LYS NZ 1 1
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