NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
565810 |
2lxw   |
18700 | cing | 4-filtered-FRED | STAR | entry | full | 480 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lxw
# This FRED archive file contains, for PDB entry <2lxw>:
#
# - 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_2lxw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lxw
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 6259.46
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 $XIAP_associated_factor_1 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_XIAP_associated_factor_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "XIAP associated factor 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSEFTSSPRGDKAAYDILRRCSQCGILLPLPILNQHQEKCRWLASSKGKQVRNFS
_Entity.Number_of_monomers 55
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 GLY . 1 1
2 SER . 1 1
3 GLU . 1 1
4 PHE . 1 1
5 THR . 1 1
6 SER . 1 1
7 SER . 1 1
8 PRO . 1 1
9 ARG . 1 1
10 GLY . 1 1
11 ASP . 1 1
12 LYS . 1 1
13 ALA . 1 1
14 ALA . 1 1
15 TYR . 1 1
16 ASP . 1 1
17 ILE . 1 1
18 LEU . 1 1
19 ARG . 1 1
20 ARG . 1 1
21 CYS . 1 1
22 SER . 1 1
23 GLN . 1 1
24 CYS . 1 1
25 GLY . 1 1
26 ILE . 1 1
27 LEU . 1 1
28 LEU . 1 1
29 PRO . 1 1
30 LEU . 1 1
31 PRO . 1 1
32 ILE . 1 1
33 LEU . 1 1
34 ASN . 1 1
35 GLN . 1 1
36 HIS . 1 1
37 GLN . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 CYS . 1 1
41 ARG . 1 1
42 TRP . 1 1
43 LEU . 1 1
44 ALA . 1 1
45 SER . 1 1
46 SER . 1 1
47 LYS . 1 1
48 GLY . 1 1
49 LYS . 1 1
50 GLN . 1 1
51 VAL . 1 1
52 ARG . 1 1
53 ASN . 1 1
54 PHE . 1 1
55 SER . 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
GLY 1 1 1 1
SER 2 2 1 1
GLU 3 3 1 1
PHE 4 4 1 1
THR 5 5 1 1
SER 6 6 1 1
SER 7 7 1 1
PRO 8 8 1 1
ARG 9 9 1 1
GLY 10 10 1 1
ASP 11 11 1 1
LYS 12 12 1 1
ALA 13 13 1 1
ALA 14 14 1 1
TYR 15 15 1 1
ASP 16 16 1 1
ILE 17 17 1 1
LEU 18 18 1 1
ARG 19 19 1 1
ARG 20 20 1 1
CYS 21 21 1 1
SER 22 22 1 1
GLN 23 23 1 1
CYS 24 24 1 1
GLY 25 25 1 1
ILE 26 26 1 1
LEU 27 27 1 1
LEU 28 28 1 1
PRO 29 29 1 1
LEU 30 30 1 1
PRO 31 31 1 1
ILE 32 32 1 1
LEU 33 33 1 1
ASN 34 34 1 1
GLN 35 35 1 1
HIS 36 36 1 1
GLN 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
CYS 40 40 1 1
ARG 41 41 1 1
TRP 42 42 1 1
LEU 43 43 1 1
ALA 44 44 1 1
SER 45 45 1 1
SER 46 46 1 1
LYS 47 47 1 1
GLY 48 48 1 1
LYS 49 49 1 1
GLN 50 50 1 1
VAL 51 51 1 1
ARG 52 52 1 1
ASN 53 53 1 1
PHE 54 54 1 1
SER 55 55 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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63 1 . . . 1 1
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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
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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92 1 . . . 1 1
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128 1 . . . 1 1
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299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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328 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
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386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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406 1 . . . 1 1
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408 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
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414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
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440 1 . . . 1 1
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444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 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 21 CYS HA . 21 CYSZ HA 1 1
1 1 2 1 1 22 SER H . 22 SER H 1 1
2 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
2 1 2 1 1 37 GLN H . 37 GLN H 1 1
3 1 1 1 1 36 HIS HB3 . 36 HIS HB3 1 1
3 1 2 1 1 37 GLN H . 37 GLN H 1 1
4 1 1 1 1 37 GLN H . 37 GLN H 1 1
4 1 2 1 1 37 GLN HB2 . 37 GLN HB2 1 1
5 1 1 1 1 23 GLN H . 23 GLN H 1 1
5 1 2 1 1 23 GLN QB . 23 GLN QB 1 1
6 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
6 1 2 1 1 21 CYS H . 21 CYSZ H 1 1
7 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
7 1 2 1 1 19 ARG H . 19 ARG H 1 1
8 1 1 1 1 29 PRO HD3 . 29 PRO HD3 1 1
8 1 2 1 1 30 LEU H . 30 LEU H 1 1
9 1 1 1 1 30 LEU H . 30 LEU H 1 1
9 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
10 1 1 1 1 21 CYS H . 21 CYSZ H 1 1
10 1 2 1 1 21 CYS HB3 . 21 CYSZ HB3 1 1
11 1 1 1 1 34 ASN H . 34 ASN H 1 1
11 1 2 1 1 34 ASN QB . 34 ASN QB 1 1
12 1 1 1 1 21 CYS H . 21 CYSZ H 1 1
12 1 2 1 1 21 CYS HB2 . 21 CYSZ HB2 1 1
13 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
13 1 2 1 1 34 ASN H . 34 ASN H 1 1
14 1 1 1 1 19 ARG H . 19 ARG H 1 1
14 1 2 1 1 19 ARG HB3 . 19 ARG HB3 1 1
15 1 1 1 1 30 LEU H . 30 LEU H 1 1
15 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
16 1 1 1 1 19 ARG H . 19 ARG H 1 1
16 1 2 1 1 19 ARG HB2 . 19 ARG HB2 1 1
17 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 1
17 1 2 1 1 21 CYS H . 21 CYSZ H 1 1
18 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
18 1 2 1 1 19 ARG H . 19 ARG H 1 1
19 1 1 1 1 19 ARG H . 19 ARG H 1 1
19 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
20 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
20 1 2 1 1 20 ARG H . 20 ARG H 1 1
21 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
21 1 2 1 1 43 LEU H . 43 LEU H 1 1
22 1 1 1 1 21 CYS HB3 . 21 CYSZ HB3 1 1
22 1 2 1 1 24 CYS H . 24 CYS- H 1 1
23 1 1 1 1 11 ASP QB . 11 ASP QB 1 1
23 1 2 1 1 12 LYS H . 12 LYS H 1 1
24 1 1 1 1 23 GLN QB . 23 GLN QB 1 1
24 1 2 1 1 24 CYS H . 24 CYS- H 1 1
25 1 1 1 1 50 GLN QB . 50 GLN QB 1 1
25 1 2 1 1 51 VAL H . 51 VAL H 1 1
26 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
26 1 2 1 1 13 ALA H . 13 ALA H 1 1
27 1 1 1 1 9 ARG H . 9 ARG H 1 1
27 1 2 1 1 9 ARG QB . 9 ARG QB 1 1
28 1 1 1 1 43 LEU H . 43 LEU H 1 1
28 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1
29 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
29 1 2 1 1 10 GLY H . 10 GLY H 1 1
30 1 1 1 1 43 LEU H . 43 LEU H 1 1
30 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
31 1 1 1 1 19 ARG QG . 19 ARG QG 1 1
31 1 2 1 1 20 ARG H . 20 ARG H 1 1
32 1 1 1 1 20 ARG H . 20 ARG H 1 1
32 1 2 1 1 20 ARG HG3 . 20 ARG HG3 1 1
33 1 1 1 1 49 LYS QG . 49 LYS QG 1 1
33 1 2 1 1 50 GLN H . 50 GLN H 1 1
34 1 1 1 1 13 ALA H . 13 ALA H 1 1
34 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
35 1 1 1 1 20 ARG H . 20 ARG H 1 1
35 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
36 1 1 1 1 20 ARG H . 20 ARG H 1 1
36 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
37 1 1 1 1 18 LEU H . 18 LEU H 1 1
37 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
38 1 1 1 1 15 TYR H . 15 TYR H 1 1
38 1 2 1 1 15 TYR HD1 . 15 TYR HD1 1 1
39 1 1 1 1 15 TYR H . 15 TYR H 1 1
39 1 2 1 1 15 TYR HD2 . 15 TYR HD2 1 1
40 1 1 1 1 41 ARG H . 41 ARG H 1 1
40 1 2 1 1 42 TRP H . 42 TRP H 1 1
41 1 1 1 1 51 VAL H . 51 VAL H 1 1
41 1 2 1 1 52 ARG H . 52 ARG H 1 1
42 1 1 1 1 53 ASN H . 53 ASN H 1 1
42 1 2 1 1 54 PHE H . 54 PHE H 1 1
43 1 1 1 1 50 GLN H . 50 GLN H 1 1
43 1 2 1 1 51 VAL H . 51 VAL H 1 1
44 1 1 1 1 54 PHE H . 54 PHE H 1 1
44 1 2 1 1 55 SER H . 55 SER H 1 1
45 1 1 1 1 46 SER H . 46 SER H 1 1
45 1 2 1 1 47 LYS H . 47 LYS H 1 1
46 1 1 1 1 24 CYS HA . 24 CYS- HA 1 1
46 1 2 1 1 26 ILE H . 26 ILE H 1 1
47 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
47 1 2 1 1 35 GLN H . 35 GLN H 1 1
48 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
48 1 2 1 1 27 LEU H . 27 LEU H 1 1
49 1 1 1 1 36 HIS H . 36 HIS H 1 1
49 1 2 1 1 37 GLN HA . 37 GLN HA 1 1
50 1 1 1 1 42 TRP H . 42 TRP H 1 1
50 1 2 1 1 42 TRP HB2 . 42 TRP HB2 1 1
51 1 1 1 1 42 TRP H . 42 TRP H 1 1
51 1 2 1 1 42 TRP HB3 . 42 TRP HB3 1 1
52 1 1 1 1 21 CYS HB3 . 21 CYSZ HB3 1 1
52 1 2 1 1 25 GLY H . 25 GLY H 1 1
53 1 1 1 1 15 TYR H . 15 TYR H 1 1
53 1 2 1 1 15 TYR HB3 . 15 TYR HB3 1 1
54 1 1 1 1 15 TYR H . 15 TYR H 1 1
54 1 2 1 1 15 TYR HB2 . 15 TYR HB2 1 1
55 1 1 1 1 36 HIS H . 36 HIS H 1 1
55 1 2 1 1 36 HIS HB3 . 36 HIS HB3 1 1
56 1 1 1 1 33 LEU H . 33 LEU H 1 1
56 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
57 1 1 1 1 26 ILE H . 26 ILE H 1 1
57 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
58 1 1 1 1 35 GLN H . 35 GLN H 1 1
58 1 2 1 1 35 GLN QB . 35 GLN QB 1 1
59 1 1 1 1 38 GLU H . 38 GLU H 1 1
59 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 1
60 1 1 1 1 35 GLN QB . 35 GLN QB 1 1
60 1 2 1 1 36 HIS H . 36 HIS H 1 1
61 1 1 1 1 38 GLU H . 38 GLU H 1 1
61 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
62 1 1 1 1 16 ASP H . 16 ASP H 1 1
62 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
63 1 1 1 1 26 ILE H . 26 ILE H 1 1
63 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
64 1 1 1 1 27 LEU H . 27 LEU H 1 1
64 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
65 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
65 1 2 1 1 45 SER H . 45 SER H 1 1
66 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
66 1 2 1 1 15 TYR H . 15 TYR H 1 1
67 1 1 1 1 14 ALA H . 14 ALA H 1 1
67 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
68 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
68 1 2 1 1 33 LEU H . 33 LEU H 1 1
69 1 1 1 1 26 ILE HG13 . 26 ILE HG13 1 1
69 1 2 1 1 27 LEU H . 27 LEU H 1 1
70 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
70 1 2 1 1 36 HIS HE1 . 36 HIS HE1 1 1
71 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
71 1 2 1 1 27 LEU H . 27 LEU H 1 1
72 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
72 1 2 1 1 36 HIS HE1 . 36 HIS HE1 1 1
73 1 1 1 1 17 ILE H . 17 ILE H 1 1
73 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
74 1 1 1 1 17 ILE H . 17 ILE H 1 1
74 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
75 1 1 1 1 17 ILE H . 17 ILE H 1 1
75 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
76 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
76 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
77 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
77 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
78 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
78 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
79 1 1 1 1 54 PHE QD . 54 PHE HD1 1 1
79 1 2 1 1 55 SER H . 55 SER H 1 1
80 1 1 1 1 42 TRP H . 42 TRP H 1 1
80 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
81 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
81 1 2 1 1 15 TYR HD1 . 15 TYR HD1 1 1
82 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
82 1 2 1 1 37 GLN HA . 37 GLN HA 1 1
83 1 1 1 1 42 TRP HB2 . 42 TRP HB2 1 1
83 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
84 1 1 1 1 32 ILE H . 32 ILE H 1 1
84 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
85 1 1 1 1 38 GLU HB2 . 38 GLU HB2 1 1
85 1 2 1 1 39 LYS H . 39 LYS H 1 1
86 1 1 1 1 39 LYS H . 39 LYS H 1 1
86 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
87 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
87 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
88 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
88 1 2 1 1 36 HIS HB3 . 36 HIS HB3 1 1
89 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
89 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 1
90 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
90 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
91 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
91 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
92 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
92 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
93 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
93 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
94 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
94 1 2 1 1 29 PRO HA . 29 PRO HA 1 1
95 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
95 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
96 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
96 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 1
97 1 1 1 1 21 CYS HB3 . 21 CYSZ HB3 1 1
97 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
98 1 1 1 1 26 ILE HG12 . 26 ILE HG12 1 1
98 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
99 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
99 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
100 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
100 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
101 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
101 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
102 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
102 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
103 1 1 1 1 21 CYS H . 21 CYSZ H 1 1
103 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
104 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
104 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
105 1 1 1 1 29 PRO HG3 . 29 PRO HG3 1 1
105 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
106 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
106 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
107 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
107 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
108 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
108 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
109 1 1 1 1 29 PRO HD2 . 29 PRO HD2 1 1
109 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
110 1 1 1 1 19 ARG H . 19 ARG H 1 1
110 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
111 1 1 1 1 30 LEU H . 30 LEU H 1 1
111 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
112 1 1 1 1 43 LEU H . 43 LEU H 1 1
112 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
113 1 1 1 1 16 ASP H . 16 ASP H 1 1
113 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
114 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
114 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
115 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
115 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
116 1 1 1 1 26 ILE HG12 . 26 ILE HG12 1 1
116 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
117 1 1 1 1 26 ILE HG13 . 26 ILE HG13 1 1
117 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
118 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
118 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
119 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
119 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
120 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
120 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
121 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
121 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
122 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
122 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
123 1 1 1 1 29 PRO HD2 . 29 PRO HD2 1 1
123 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
124 1 1 1 1 28 LEU H . 28 LEU H 1 1
124 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
125 1 1 1 1 20 ARG HB2 . 20 ARG HB2 1 1
125 1 2 1 1 21 CYS H . 21 CYSZ H 1 1
126 1 1 1 1 20 ARG H . 20 ARG H 1 1
126 1 2 1 1 20 ARG HG2 . 20 ARG HG2 1 1
127 1 1 1 1 12 LYS QD . 12 LYS QD 1 1
127 1 2 1 1 13 ALA H . 13 ALA H 1 1
128 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
128 1 2 1 1 33 LEU H . 33 LEU H 1 1
129 1 1 1 1 26 ILE H . 26 ILE H 1 1
129 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
130 1 1 1 1 38 GLU H . 38 GLU H 1 1
130 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
131 1 1 1 1 38 GLU HB3 . 38 GLU HB3 1 1
131 1 2 1 1 39 LYS H . 39 LYS H 1 1
132 1 1 1 1 47 LYS QG . 47 LYS QG 1 1
132 1 2 1 1 48 GLY H . 48 GLY H 1 1
133 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
133 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
134 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
134 1 2 1 1 28 LEU H . 28 LEU H 1 1
135 1 1 1 1 26 ILE HG12 . 26 ILE HG12 1 1
135 1 2 1 1 27 LEU H . 27 LEU H 1 1
136 1 1 1 1 27 LEU H . 27 LEU H 1 1
136 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
137 1 1 1 1 23 GLN QB . 23 GLN QB 1 1
137 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
138 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
138 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
139 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
139 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
140 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
140 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
141 1 1 1 1 19 ARG HD2 . 19 ARG HD2 1 1
141 1 2 1 1 20 ARG H . 20 ARG H 1 1
142 1 1 1 1 34 ASN QB . 34 ASN QB 1 1
142 1 2 1 1 35 GLN H . 35 GLN H 1 1
143 1 1 1 1 29 PRO HD2 . 29 PRO HD2 1 1
143 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
144 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
144 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
145 1 1 1 1 7 SER HA . 7 SER HA 1 1
145 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
146 1 1 1 1 7 SER HA . 7 SER HA 1 1
146 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
147 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
147 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
148 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
148 1 2 1 1 14 ALA H . 14 ALA H 1 1
149 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
149 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
150 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
150 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
151 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
151 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
152 1 1 1 1 16 ASP H . 16 ASP H 1 1
152 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
153 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
153 1 2 1 1 18 LEU H . 18 LEU H 1 1
154 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
154 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
155 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
155 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
156 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
156 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
157 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
157 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
158 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
158 1 2 1 1 29 PRO HB2 . 29 PRO HB2 1 1
159 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
159 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
160 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
160 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
161 1 1 1 1 19 ARG HD3 . 19 ARG HD3 1 1
161 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
162 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
162 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
163 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
163 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
164 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
164 1 2 1 1 34 ASN HA . 34 ASN HA 1 1
165 1 1 1 1 19 ARG HB2 . 19 ARG HB2 1 1
165 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
166 1 1 1 1 19 ARG HB2 . 19 ARG HB2 1 1
166 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
167 1 1 1 1 19 ARG HB3 . 19 ARG HB3 1 1
167 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
168 1 1 1 1 19 ARG HB3 . 19 ARG HB3 1 1
168 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
169 1 1 1 1 19 ARG HD2 . 19 ARG HD2 1 1
169 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
170 1 1 1 1 19 ARG HD2 . 19 ARG HD2 1 1
170 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
171 1 1 1 1 19 ARG HD3 . 19 ARG HD3 1 1
171 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
172 1 1 1 1 19 ARG HD3 . 19 ARG HD3 1 1
172 1 2 1 1 20 ARG H . 20 ARG H 1 1
173 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
173 1 2 1 1 28 LEU H . 28 LEU H 1 1
174 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
174 1 2 1 1 19 ARG H . 19 ARG H 1 1
175 1 1 1 1 21 CYS HB2 . 21 CYSZ HB2 1 1
175 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 1
176 1 1 1 1 21 CYS HB2 . 21 CYSZ HB2 1 1
176 1 2 1 1 25 GLY H . 25 GLY H 1 1
177 1 1 1 1 21 CYS HB2 . 21 CYSZ HB2 1 1
177 1 2 1 1 26 ILE H . 26 ILE H 1 1
178 1 1 1 1 21 CYS HB3 . 21 CYSZ HB3 1 1
178 1 2 1 1 26 ILE H . 26 ILE H 1 1
179 1 1 1 1 21 CYS HB3 . 21 CYSZ HB3 1 1
179 1 2 1 1 24 CYS HA . 24 CYS- HA 1 1
180 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
180 1 2 1 1 27 LEU H . 27 LEU H 1 1
181 1 1 1 1 26 ILE H . 26 ILE H 1 1
181 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
182 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
182 1 2 1 1 28 LEU H . 28 LEU H 1 1
183 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
183 1 2 1 1 28 LEU H . 28 LEU H 1 1
184 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
184 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
185 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
185 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
186 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
186 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
187 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
187 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
188 1 1 1 1 26 ILE HG13 . 26 ILE HG13 1 1
188 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
189 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
189 1 2 1 1 36 HIS H . 36 HIS H 1 1
190 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
190 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
191 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
191 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
192 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
192 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
193 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
193 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
194 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
194 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
195 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
195 1 2 1 1 34 ASN HA . 34 ASN HA 1 1
196 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
196 1 2 1 1 36 HIS H . 36 HIS H 1 1
197 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
197 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
198 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
198 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
199 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
199 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
200 1 1 1 1 30 LEU H . 30 LEU H 1 1
200 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
201 1 1 1 1 30 LEU H . 30 LEU H 1 1
201 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
202 1 1 1 1 29 PRO HG2 . 29 PRO HG2 1 1
202 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
203 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
203 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
204 1 1 1 1 31 PRO HG3 . 31 PRO HG3 1 1
204 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
205 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
205 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
206 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
206 1 2 1 1 33 LEU H . 33 LEU H 1 1
207 1 1 1 1 32 ILE H . 32 ILE H 1 1
207 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
208 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
208 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
209 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
209 1 2 1 1 35 GLN HG3 . 35 GLN HG3 1 1
210 1 1 1 1 35 GLN H . 35 GLN H 1 1
210 1 2 1 1 35 GLN HG3 . 35 GLN HG3 1 1
211 1 1 1 1 35 GLN H . 35 GLN H 1 1
211 1 2 1 1 35 GLN HG2 . 35 GLN HG2 1 1
212 1 1 1 1 40 CYS HB3 . 40 CYS- HB3 1 1
212 1 2 1 1 41 ARG H . 41 ARG H 1 1
213 1 1 1 1 38 GLU H . 38 GLU H 1 1
213 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 1
214 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
214 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 1
215 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
215 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 1
216 1 1 1 1 40 CYS HB2 . 40 CYS- HB2 1 1
216 1 2 1 1 41 ARG H . 41 ARG H 1 1
217 1 1 1 1 40 CYS H . 40 CYS- H 1 1
217 1 2 1 1 40 CYS HB2 . 40 CYS- HB2 1 1
218 1 1 1 1 40 CYS H . 40 CYS- H 1 1
218 1 2 1 1 40 CYS HB3 . 40 CYS- HB3 1 1
219 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
219 1 2 1 1 40 CYS HB2 . 40 CYS- HB2 1 1
220 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
220 1 2 1 1 40 CYS HB3 . 40 CYS- HB3 1 1
221 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
221 1 2 1 1 41 ARG QG . 41 ARG QG 1 1
222 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
222 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
223 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
223 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
224 1 1 1 1 52 ARG QB . 52 ARG QB 1 1
224 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
225 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
225 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
226 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
226 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
227 1 1 1 1 41 ARG H . 41 ARG H 1 1
227 1 2 1 1 41 ARG QG . 41 ARG QG 1 1
228 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
228 1 2 1 1 45 SER QB . 45 SER QB 1 1
229 1 1 1 1 43 LEU H . 43 LEU H 1 1
229 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
230 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
230 1 2 1 1 45 SER QB . 45 SER QB 1 1
231 1 1 1 1 44 ALA H . 44 ALA H 1 1
231 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
232 1 1 1 1 41 ARG H . 41 ARG H 1 1
232 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
233 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
233 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
234 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
234 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
235 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
235 1 2 1 1 49 LYS QG . 49 LYS QG 1 1
236 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
236 1 2 1 1 51 VAL H . 51 VAL H 1 1
237 1 1 1 1 21 CYS HB2 . 21 CYSZ HB2 1 1
237 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
238 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
238 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
239 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
239 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
240 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
240 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
241 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
241 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
242 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
242 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
243 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
243 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
244 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
244 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
245 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
245 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
246 1 1 1 1 49 LYS QD . 49 LYS QD 1 1
246 1 2 1 1 50 GLN H . 50 GLN H 1 1
247 1 1 1 1 20 ARG H . 20 ARG H 1 1
247 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
248 1 1 1 1 47 LYS H . 47 LYS H 1 1
248 1 2 1 1 48 GLY H . 48 GLY H 1 1
249 1 1 1 1 49 LYS H . 49 LYS H 1 1
249 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
250 1 1 1 1 45 SER HA . 45 SER HA 1 1
250 1 2 1 1 47 LYS H . 47 LYS H 1 1
251 1 1 1 1 47 LYS H . 47 LYS H 1 1
251 1 2 1 1 47 LYS QD . 47 LYS QD 1 1
252 1 1 1 1 42 TRP HB2 . 42 TRP HB2 1 1
252 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
253 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
253 1 2 1 1 42 TRP H . 42 TRP H 1 1
254 1 1 1 1 39 LYS QD . 39 LYS QD 1 1
254 1 2 1 1 42 TRP H . 42 TRP H 1 1
255 1 1 1 1 39 LYS QG . 39 LYS QG 1 1
255 1 2 1 1 43 LEU H . 43 LEU H 1 1
256 1 1 1 1 39 LYS QD . 39 LYS QD 1 1
256 1 2 1 1 43 LEU H . 43 LEU H 1 1
257 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
257 1 2 1 1 43 LEU H . 43 LEU H 1 1
258 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
258 1 2 1 1 43 LEU H . 43 LEU H 1 1
259 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
259 1 2 1 1 44 ALA H . 44 ALA H 1 1
260 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
260 1 2 1 1 42 TRP H . 42 TRP H 1 1
261 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
261 1 2 1 1 41 ARG H . 41 ARG H 1 1
262 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
262 1 2 1 1 33 LEU H . 33 LEU H 1 1
263 1 1 1 1 33 LEU H . 33 LEU H 1 1
263 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
264 1 1 1 1 39 LYS QD . 39 LYS QD 1 1
264 1 2 1 1 40 CYS H . 40 CYS- H 1 1
265 1 1 1 1 33 LEU H . 33 LEU H 1 1
265 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
266 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
266 1 2 1 1 40 CYS H . 40 CYS- H 1 1
267 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
267 1 2 1 1 40 CYS H . 40 CYS- H 1 1
268 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
268 1 2 1 1 39 LYS H . 39 LYS H 1 1
269 1 1 1 1 39 LYS H . 39 LYS H 1 1
269 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
270 1 1 1 1 35 GLN HG3 . 35 GLN HG3 1 1
270 1 2 1 1 39 LYS H . 39 LYS H 1 1
271 1 1 1 1 35 GLN HG2 . 35 GLN HG2 1 1
271 1 2 1 1 39 LYS H . 39 LYS H 1 1
272 1 1 1 1 38 GLU H . 38 GLU H 1 1
272 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
273 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
273 1 2 1 1 38 GLU H . 38 GLU H 1 1
274 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
274 1 2 1 1 37 GLN H . 37 GLN H 1 1
275 1 1 1 1 36 HIS HB2 . 36 HIS HB2 1 1
275 1 2 1 1 37 GLN H . 37 GLN H 1 1
276 1 1 1 1 37 GLN H . 37 GLN H 1 1
276 1 2 1 1 37 GLN HB3 . 37 GLN HB3 1 1
277 1 1 1 1 34 ASN QB . 34 ASN QB 1 1
277 1 2 1 1 37 GLN H . 37 GLN H 1 1
278 1 1 1 1 36 HIS H . 36 HIS H 1 1
278 1 2 1 1 36 HIS HB2 . 36 HIS HB2 1 1
279 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
279 1 2 1 1 34 ASN H . 34 ASN H 1 1
280 1 1 1 1 30 LEU H . 30 LEU H 1 1
280 1 2 1 1 33 LEU H . 33 LEU H 1 1
281 1 1 1 1 32 ILE H . 32 ILE H 1 1
281 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
282 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1
282 1 2 1 1 32 ILE H . 32 ILE H 1 1
283 1 1 1 1 32 ILE H . 32 ILE H 1 1
283 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
284 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
284 1 2 1 1 32 ILE H . 32 ILE H 1 1
285 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
285 1 2 1 1 32 ILE H . 32 ILE H 1 1
286 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
286 1 2 1 1 30 LEU H . 30 LEU H 1 1
287 1 1 1 1 30 LEU H . 30 LEU H 1 1
287 1 2 1 1 31 PRO HG2 . 31 PRO HG2 1 1
288 1 1 1 1 30 LEU H . 30 LEU H 1 1
288 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
289 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
289 1 2 1 1 13 ALA H . 13 ALA H 1 1
290 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
290 1 2 1 1 28 LEU H . 28 LEU H 1 1
291 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
291 1 2 1 1 28 LEU H . 28 LEU H 1 1
292 1 1 1 1 28 LEU H . 28 LEU H 1 1
292 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
293 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
293 1 2 1 1 28 LEU H . 28 LEU H 1 1
294 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
294 1 2 1 1 28 LEU H . 28 LEU H 1 1
295 1 1 1 1 27 LEU H . 27 LEU H 1 1
295 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
296 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
296 1 2 1 1 27 LEU H . 27 LEU H 1 1
297 1 1 1 1 27 LEU H . 27 LEU H 1 1
297 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
298 1 1 1 1 23 GLN H . 23 GLN H 1 1
298 1 2 1 1 26 ILE H . 26 ILE H 1 1
299 1 1 1 1 24 CYS QB . 24 CYS- QB 1 1
299 1 2 1 1 26 ILE H . 26 ILE H 1 1
300 1 1 1 1 26 ILE H . 26 ILE H 1 1
300 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
301 1 1 1 1 26 ILE H . 26 ILE H 1 1
301 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
302 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
302 1 2 1 1 14 ALA H . 14 ALA H 1 1
303 1 1 1 1 24 CYS QB . 24 CYS- QB 1 1
303 1 2 1 1 25 GLY H . 25 GLY H 1 1
304 1 1 1 1 21 CYS HB2 . 21 CYSZ HB2 1 1
304 1 2 1 1 24 CYS H . 24 CYS- H 1 1
305 1 1 1 1 22 SER QB . 22 SER QB 1 1
305 1 2 1 1 24 CYS H . 24 CYS- H 1 1
306 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
306 1 2 1 1 14 ALA H . 14 ALA H 1 1
307 1 1 1 1 22 SER QB . 22 SER QB 1 1
307 1 2 1 1 23 GLN H . 23 GLN H 1 1
308 1 1 1 1 21 CYS HB2 . 21 CYSZ HB2 1 1
308 1 2 1 1 23 GLN H . 23 GLN H 1 1
309 1 1 1 1 15 TYR H . 15 TYR H 1 1
309 1 2 1 1 17 ILE H . 17 ILE H 1 1
310 1 1 1 1 16 ASP H . 16 ASP H 1 1
310 1 2 1 1 18 LEU H . 18 LEU H 1 1
311 1 1 1 1 21 CYS H . 21 CYSZ H 1 1
311 1 2 1 1 26 ILE H . 26 ILE H 1 1
312 1 1 1 1 21 CYS H . 21 CYSZ H 1 1
312 1 2 1 1 24 CYS QB . 24 CYS- QB 1 1
313 1 1 1 1 21 CYS H . 21 CYSZ H 1 1
313 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
314 1 1 1 1 21 CYS H . 21 CYSZ H 1 1
314 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
315 1 1 1 1 19 ARG H . 19 ARG H 1 1
315 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
316 1 1 1 1 19 ARG H . 19 ARG H 1 1
316 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
317 1 1 1 1 19 ARG H . 19 ARG H 1 1
317 1 2 1 1 29 PRO HA . 29 PRO HA 1 1
318 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
318 1 2 1 1 19 ARG H . 19 ARG H 1 1
319 1 1 1 1 19 ARG H . 19 ARG H 1 1
319 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
320 1 1 1 1 19 ARG H . 19 ARG H 1 1
320 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
321 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
321 1 2 1 1 18 LEU H . 18 LEU H 1 1
322 1 1 1 1 18 LEU H . 18 LEU H 1 1
322 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
323 1 1 1 1 18 LEU H . 18 LEU H 1 1
323 1 2 1 1 29 PRO HA . 29 PRO HA 1 1
324 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
324 1 2 1 1 16 ASP H . 16 ASP H 1 1
325 1 1 1 1 35 GLN HG2 . 35 GLN HG2 1 1
325 1 2 1 1 36 HIS H . 36 HIS H 1 1
326 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
326 1 2 1 1 17 ILE H . 17 ILE H 1 1
327 1 1 1 1 17 ILE H . 17 ILE H 1 1
327 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
328 1 1 1 1 17 ILE H . 17 ILE H 1 1
328 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
329 1 1 1 1 13 ALA H . 13 ALA H 1 1
329 1 2 1 1 14 ALA H . 14 ALA H 1 1
330 1 1 1 1 14 ALA H . 14 ALA H 1 1
330 1 2 1 1 15 TYR H . 15 TYR H 1 1
331 1 1 1 1 15 TYR H . 15 TYR H 1 1
331 1 2 1 1 16 ASP H . 16 ASP H 1 1
332 1 1 1 1 16 ASP H . 16 ASP H 1 1
332 1 2 1 1 17 ILE H . 17 ILE H 1 1
333 1 1 1 1 17 ILE H . 17 ILE H 1 1
333 1 2 1 1 18 LEU H . 18 LEU H 1 1
334 1 1 1 1 18 LEU H . 18 LEU H 1 1
334 1 2 1 1 19 ARG H . 19 ARG H 1 1
335 1 1 1 1 19 ARG H . 19 ARG H 1 1
335 1 2 1 1 20 ARG H . 20 ARG H 1 1
336 1 1 1 1 21 CYS H . 21 CYSZ H 1 1
336 1 2 1 1 24 CYS H . 24 CYS- H 1 1
337 1 1 1 1 21 CYS H . 21 CYSZ H 1 1
337 1 2 1 1 25 GLY H . 25 GLY H 1 1
338 1 1 1 1 22 SER H . 22 SER H 1 1
338 1 2 1 1 23 GLN H . 23 GLN H 1 1
339 1 1 1 1 22 SER H . 22 SER H 1 1
339 1 2 1 1 24 CYS H . 24 CYS- H 1 1
340 1 1 1 1 22 SER H . 22 SER H 1 1
340 1 2 1 1 25 GLY H . 25 GLY H 1 1
341 1 1 1 1 23 GLN H . 23 GLN H 1 1
341 1 2 1 1 24 CYS H . 24 CYS- H 1 1
342 1 1 1 1 24 CYS H . 24 CYS- H 1 1
342 1 2 1 1 25 GLY H . 25 GLY H 1 1
343 1 1 1 1 24 CYS H . 24 CYS- H 1 1
343 1 2 1 1 26 ILE H . 26 ILE H 1 1
344 1 1 1 1 23 GLN H . 23 GLN H 1 1
344 1 2 1 1 25 GLY H . 25 GLY H 1 1
345 1 1 1 1 25 GLY H . 25 GLY H 1 1
345 1 2 1 1 26 ILE H . 26 ILE H 1 1
346 1 1 1 1 26 ILE H . 26 ILE H 1 1
346 1 2 1 1 27 LEU H . 27 LEU H 1 1
347 1 1 1 1 19 ARG H . 19 ARG H 1 1
347 1 2 1 1 28 LEU H . 28 LEU H 1 1
348 1 1 1 1 27 LEU H . 27 LEU H 1 1
348 1 2 1 1 28 LEU H . 28 LEU H 1 1
349 1 1 1 1 32 ILE H . 32 ILE H 1 1
349 1 2 1 1 34 ASN H . 34 ASN H 1 1
350 1 1 1 1 32 ILE H . 32 ILE H 1 1
350 1 2 1 1 33 LEU H . 33 LEU H 1 1
351 1 1 1 1 34 ASN H . 34 ASN H 1 1
351 1 2 1 1 35 GLN H . 35 GLN H 1 1
352 1 1 1 1 33 LEU H . 33 LEU H 1 1
352 1 2 1 1 34 ASN H . 34 ASN H 1 1
353 1 1 1 1 35 GLN H . 35 GLN H 1 1
353 1 2 1 1 37 GLN H . 37 GLN H 1 1
354 1 1 1 1 37 GLN H . 37 GLN H 1 1
354 1 2 1 1 38 GLU H . 38 GLU H 1 1
355 1 1 1 1 37 GLN H . 37 GLN H 1 1
355 1 2 1 1 40 CYS H . 40 CYS- H 1 1
356 1 1 1 1 36 HIS H . 36 HIS H 1 1
356 1 2 1 1 37 GLN H . 37 GLN H 1 1
357 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
357 1 2 1 1 37 GLN H . 37 GLN H 1 1
358 1 1 1 1 37 GLN H . 37 GLN H 1 1
358 1 2 1 1 39 LYS H . 39 LYS H 1 1
359 1 1 1 1 38 GLU H . 38 GLU H 1 1
359 1 2 1 1 39 LYS H . 39 LYS H 1 1
360 1 1 1 1 39 LYS H . 39 LYS H 1 1
360 1 2 1 1 40 CYS H . 40 CYS- H 1 1
361 1 1 1 1 38 GLU H . 38 GLU H 1 1
361 1 2 1 1 40 CYS H . 40 CYS- H 1 1
362 1 1 1 1 39 LYS H . 39 LYS H 1 1
362 1 2 1 1 41 ARG H . 41 ARG H 1 1
363 1 1 1 1 40 CYS H . 40 CYS- H 1 1
363 1 2 1 1 41 ARG H . 41 ARG H 1 1
364 1 1 1 1 40 CYS H . 40 CYS- H 1 1
364 1 2 1 1 42 TRP H . 42 TRP H 1 1
365 1 1 1 1 42 TRP H . 42 TRP H 1 1
365 1 2 1 1 43 LEU H . 43 LEU H 1 1
366 1 1 1 1 43 LEU H . 43 LEU H 1 1
366 1 2 1 1 44 ALA H . 44 ALA H 1 1
367 1 1 1 1 44 ALA H . 44 ALA H 1 1
367 1 2 1 1 45 SER H . 45 SER H 1 1
368 1 1 1 1 3 GLU QB . 3 GLU QB 1 1
368 1 2 1 1 4 PHE H . 4 PHE H 1 1
369 1 1 1 1 4 PHE H . 4 PHE H 1 1
369 1 2 1 1 4 PHE QB . 4 PHE QB 1 1
370 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
370 1 2 1 1 9 ARG H . 9 ARG H 1 1
371 1 1 1 1 15 TYR H . 15 TYR H 1 1
371 1 2 1 1 15 TYR QB . 15 TYR QB 1 1
372 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
372 1 2 1 1 29 PRO QG . 29 PRO QG 1 1
373 1 1 1 1 19 ARG H . 19 ARG H 1 1
373 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
374 1 1 1 1 19 ARG H . 19 ARG H 1 1
374 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
375 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
375 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
376 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
376 1 2 1 1 20 ARG H . 20 ARG H 1 1
377 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
377 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
378 1 1 1 1 19 ARG QD . 19 ARG QD 1 1
378 1 2 1 1 20 ARG H . 20 ARG H 1 1
379 1 1 1 1 19 ARG QD . 19 ARG QD 1 1
379 1 2 1 1 20 ARG QB . 20 ARG QB 1 1
380 1 1 1 1 19 ARG QD . 19 ARG QD 1 1
380 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
381 1 1 1 1 20 ARG H . 20 ARG H 1 1
381 1 2 1 1 20 ARG QB . 20 ARG QB 1 1
382 1 1 1 1 20 ARG H . 20 ARG H 1 1
382 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
383 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
383 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
384 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
384 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
385 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
385 1 2 1 1 20 ARG QD . 20 ARG QD 1 1
386 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
386 1 2 1 1 21 CYS H . 21 CYSZ H 1 1
387 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
387 1 2 1 1 25 GLY H . 25 GLY H 1 1
388 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
388 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
389 1 1 1 1 20 ARG QD . 20 ARG QD 1 1
389 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
390 1 1 1 1 20 ARG QD . 20 ARG QD 1 1
390 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
391 1 1 1 1 21 CYS HB2 . 21 CYSZ HB2 1 1
391 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
392 1 1 1 1 23 GLN QB . 23 GLN QB 1 1
392 1 2 1 1 23 GLN QE . 23 GLN QE2 1 1
393 1 1 1 1 23 GLN QE . 23 GLN QE2 1 1
393 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
394 1 1 1 1 26 ILE H . 26 ILE H 1 1
394 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
395 1 1 1 1 26 ILE QG . 26 ILE QG1 1 1
395 1 2 1 1 27 LEU H . 27 LEU H 1 1
396 1 1 1 1 26 ILE QG . 26 ILE QG1 1 1
396 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
397 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
397 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
398 1 1 1 1 28 LEU H . 28 LEU H 1 1
398 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
399 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
399 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
400 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
400 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
401 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
401 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
402 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
402 1 2 1 1 36 HIS QB . 36 HIS QB 1 1
403 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
403 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
404 1 1 1 1 29 PRO QG . 29 PRO QG 1 1
404 1 2 1 1 32 ILE H . 32 ILE H 1 1
405 1 1 1 1 29 PRO HD3 . 29 PRO HD3 1 1
405 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
406 1 1 1 1 30 LEU H . 30 LEU H 1 1
406 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
407 1 1 1 1 30 LEU H . 30 LEU H 1 1
407 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
408 1 1 1 1 30 LEU H . 30 LEU H 1 1
408 1 2 1 1 31 PRO QB . 31 PRO QB 1 1
409 1 1 1 1 30 LEU H . 30 LEU H 1 1
409 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
410 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
410 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
411 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
411 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
412 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
412 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
413 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
413 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
414 1 1 1 1 31 PRO QB . 31 PRO QB 1 1
414 1 2 1 1 32 ILE H . 32 ILE H 1 1
415 1 1 1 1 31 PRO QD . 31 PRO QD 1 1
415 1 2 1 1 32 ILE H . 32 ILE H 1 1
416 1 1 1 1 31 PRO QD . 31 PRO QD 1 1
416 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
417 1 1 1 1 32 ILE H . 32 ILE H 1 1
417 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
418 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
418 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
419 1 1 1 1 33 LEU H . 33 LEU H 1 1
419 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
420 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
420 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
421 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
421 1 2 1 1 34 ASN HA . 34 ASN HA 1 1
422 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
422 1 2 1 1 36 HIS H . 36 HIS H 1 1
423 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
423 1 2 1 1 36 HIS QB . 36 HIS QB 1 1
424 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
424 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 1
425 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
425 1 2 1 1 37 GLN QG . 37 GLN QG 1 1
426 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
426 1 2 1 1 37 GLN QE . 37 GLN QE2 1 1
427 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
427 1 2 1 1 37 GLN QE . 37 GLN QE2 1 1
428 1 1 1 1 34 ASN QB . 34 ASN QB 1 1
428 1 2 1 1 37 GLN QB . 37 GLN QB 1 1
429 1 1 1 1 34 ASN QD . 34 ASN QD2 1 1
429 1 2 1 1 35 GLN H . 35 GLN H 1 1
430 1 1 1 1 35 GLN H . 35 GLN H 1 1
430 1 2 1 1 35 GLN QE . 35 GLN QE2 1 1
431 1 1 1 1 35 GLN H . 35 GLN H 1 1
431 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
432 1 1 1 1 36 HIS H . 36 HIS H 1 1
432 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
433 1 1 1 1 36 HIS QB . 36 HIS QB 1 1
433 1 2 1 1 37 GLN H . 37 GLN H 1 1
434 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
434 1 2 1 1 37 GLN QB . 37 GLN QB 1 1
435 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
435 1 2 1 1 37 GLN QE . 37 GLN QE2 1 1
436 1 1 1 1 36 HIS HD2 . 36 HIS HD2 1 1
436 1 2 1 1 40 CYS QB . 40 CYS- QB 1 1
437 1 1 1 1 37 GLN H . 37 GLN H 1 1
437 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
438 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
438 1 2 1 1 40 CYS QB . 40 CYS- QB 1 1
439 1 1 1 1 37 GLN QB . 37 GLN QB 1 1
439 1 2 1 1 38 GLU H . 38 GLU H 1 1
440 1 1 1 1 38 GLU H . 38 GLU H 1 1
440 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
441 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
441 1 2 1 1 39 LYS H . 39 LYS H 1 1
442 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
442 1 2 1 1 39 LYS H . 39 LYS H 1 1
443 1 1 1 1 39 LYS H . 39 LYS H 1 1
443 1 2 1 1 40 CYS QB . 40 CYS- QB 1 1
444 1 1 1 1 39 LYS H . 39 LYS H 1 1
444 1 2 1 1 41 ARG QB . 41 ARG QB 1 1
445 1 1 1 1 41 ARG QB . 41 ARG QB 1 1
445 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
446 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
446 1 2 1 1 43 LEU QB . 43 LEU QB 1 1
447 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
447 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
448 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
448 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
449 1 1 1 1 43 LEU H . 43 LEU H 1 1
449 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
450 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
450 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
451 1 1 1 1 43 LEU QB . 43 LEU QB 1 1
451 1 2 1 1 44 ALA H . 44 ALA H 1 1
452 1 1 1 1 43 LEU QB . 43 LEU QB 1 1
452 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
453 1 1 1 1 43 LEU QB . 43 LEU QB 1 1
453 1 2 1 1 45 SER H . 45 SER H 1 1
454 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
454 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
455 1 1 1 1 51 VAL H . 51 VAL H 1 1
455 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
456 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
456 1 2 1 1 52 ARG H . 52 ARG H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.45 1 1
2 1 . . . . . . . 4.16 1 1
3 1 . . . . . . . 4.31 1 1
4 1 . . . . . . . 3.72 1 1
5 1 . . . . . . . 3.71 1 1
6 1 . . . . . . . 3.13 1 1
7 1 . . . . . . . 3.22 1 1
8 1 . . . . . . . 4.8 1 1
9 1 . . . . . . . 4.97 1 1
10 1 . . . . . . . 3.51 1 1
11 1 . . . . . . . 3.74 1 1
12 1 . . . . . . . 3.64 1 1
13 1 . . . . . . . 4.45 1 1
14 1 . . . . . . . 4.01 1 1
15 1 . . . . . . . 3.91 1 1
16 1 . . . . . . . 4.01 1 1
17 1 . . . . . . . 4.24 1 1
18 1 . . . . . . . 4.26 1 1
19 1 . . . . . . . 5.12 1 1
20 1 . . . . . . . 3.11 1 1
21 1 . . . . . . . 4.0 1 1
22 1 . . . . . . . 4.45 1 1
23 1 . . . . . . . 5.1 1 1
24 1 . . . . . . . 4.15 1 1
25 1 . . . . . . . 4.46 1 1
26 1 . . . . . . . 4.64 1 1
27 1 . . . . . . . 3.61 1 1
28 1 . . . . . . . 4.01 1 1
29 1 . . . . . . . 3.92 1 1
30 1 . . . . . . . 4.01 1 1
31 1 . . . . . . . 3.74 1 1
32 1 . . . . . . . 4.51 1 1
33 1 . . . . . . . 4.38 1 1
34 1 . . . . . . . 3.51 1 1
35 1 . . . . . . . 4.82 1 1
36 1 . . . . . . . 5.41 1 1
37 1 . . . . . . . 4.56 1 1
38 1 . . . . . . . 5.27 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 4.13 1 1
41 1 . . . . . . . 4.98 1 1
42 1 . . . . . . . 5.45 1 1
43 1 . . . . . . . 5.3 1 1
44 1 . . . . . . . 4.56 1 1
45 1 . . . . . . . 4.05 1 1
46 1 . . . . . . . 4.86 1 1
47 1 . . . . . . . 4.86 1 1
48 1 . . . . . . . 3.04 1 1
49 1 . . . . . . . 5.35 1 1
50 1 . . . . . . . 3.47 1 1
51 1 . . . . . . . 3.91 1 1
52 1 . . . . . . . 4.01 1 1
53 1 . . . . . . . 4.04 1 1
54 1 . . . . . . . 4.04 1 1
55 1 . . . . . . . 3.67 1 1
56 1 . . . . . . . 3.78 1 1
57 1 . . . . . . . 3.71 1 1
58 1 . . . . . . . 3.44 1 1
59 1 . . . . . . . 4.32 1 1
60 1 . . . . . . . 3.84 1 1
61 1 . . . . . . . 3.95 1 1
62 1 . . . . . . . 4.13 1 1
63 1 . . . . . . . 3.6 1 1
64 1 . . . . . . . 3.44 1 1
65 1 . . . . . . . 3.8 1 1
66 1 . . . . . . . 3.91 1 1
67 1 . . . . . . . 3.56 1 1
68 1 . . . . . . . 3.71 1 1
69 1 . . . . . . . 4.63 1 1
70 1 . . . . . . . 3.66 1 1
71 1 . . . . . . . 4.52 1 1
72 1 . . . . . . . 5.02 1 1
73 1 . . . . . . . 3.68 1 1
74 1 . . . . . . . 4.03 1 1
75 1 . . . . . . . 4.06 1 1
76 1 . . . . . . . 5.32 1 1
77 1 . . . . . . . 4.41 1 1
78 1 . . . . . . . 3.84 1 1
79 1 . . . . . . . 4.32 1 1
80 1 . . . . . . . 4.89 1 1
81 1 . . . . . . . 4.65 1 1
82 1 . . . . . . . 3.41 1 1
83 1 . . . . . . . 3.66 1 1
84 1 . . . . . . . 4.21 1 1
85 1 . . . . . . . 4.35 1 1
86 1 . . . . . . . 4.5 1 1
87 1 . . . . . . . 3.54 1 1
88 1 . . . . . . . 4.0 1 1
89 1 . . . . . . . 4.0 1 1
90 1 . . . . . . . 3.61 1 1
91 1 . . . . . . . 4.33 1 1
92 1 . . . . . . . 3.72 1 1
93 1 . . . . . . . 3.76 1 1
94 1 . . . . . . . 3.88 1 1
95 1 . . . . . . . 3.98 1 1
96 1 . . . . . . . 4.78 1 1
97 1 . . . . . . . 4.17 1 1
98 1 . . . . . . . 3.72 1 1
99 1 . . . . . . . 3.87 1 1
100 1 . . . . . . . 3.27 1 1
101 1 . . . . . . . 3.77 1 1
102 1 . . . . . . . 4.09 1 1
103 1 . . . . . . . 4.42 1 1
104 1 . . . . . . . 3.23 1 1
105 1 . . . . . . . 3.7 1 1
106 1 . . . . . . . 2.79 1 1
107 1 . . . . . . . 3.42 1 1
108 1 . . . . . . . 4.69 1 1
109 1 . . . . . . . 3.9 1 1
110 1 . . . . . . . 5.12 1 1
111 1 . . . . . . . 4.11 1 1
112 1 . . . . . . . 4.83 1 1
113 1 . . . . . . . 4.75 1 1
114 1 . . . . . . . 4.58 1 1
115 1 . . . . . . . 4.03 1 1
116 1 . . . . . . . 4.08 1 1
117 1 . . . . . . . 4.08 1 1
118 1 . . . . . . . 4.57 1 1
119 1 . . . . . . . 5.05 1 1
120 1 . . . . . . . 3.59 1 1
121 1 . . . . . . . 3.81 1 1
122 1 . . . . . . . 4.2 1 1
123 1 . . . . . . . 4.23 1 1
124 1 . . . . . . . 4.71 1 1
125 1 . . . . . . . 4.24 1 1
126 1 . . . . . . . 4.51 1 1
127 1 . . . . . . . 4.09 1 1
128 1 . . . . . . . 4.64 1 1
129 1 . . . . . . . 4.82 1 1
130 1 . . . . . . . 3.95 1 1
131 1 . . . . . . . 4.35 1 1
132 1 . . . . . . . 4.71 1 1
133 1 . . . . . . . 4.48 1 1
134 1 . . . . . . . 4.67 1 1
135 1 . . . . . . . 4.63 1 1
136 1 . . . . . . . 4.78 1 1
137 1 . . . . . . . 4.65 1 1
138 1 . . . . . . . 4.07 1 1
139 1 . . . . . . . 4.78 1 1
140 1 . . . . . . . 3.29 1 1
141 1 . . . . . . . 4.54 1 1
142 1 . . . . . . . 4.02 1 1
143 1 . . . . . . . 4.64 1 1
144 1 . . . . . . . 3.93 1 1
145 1 . . . . . . . 3.53 1 1
146 1 . . . . . . . 3.53 1 1
147 1 . . . . . . . 3.82 1 1
148 1 . . . . . . . 3.75 1 1
149 1 . . . . . . . 4.56 1 1
150 1 . . . . . . . 3.74 1 1
151 1 . . . . . . . 3.81 1 1
152 1 . . . . . . . 4.13 1 1
153 1 . . . . . . . 4.07 1 1
154 1 . . . . . . . 3.58 1 1
155 1 . . . . . . . 3.56 1 1
156 1 . . . . . . . 3.66 1 1
157 1 . . . . . . . 4.21 1 1
158 1 . . . . . . . 4.28 1 1
159 1 . . . . . . . 4.3 1 1
160 1 . . . . . . . 4.15 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 4.69 1 1
163 1 . . . . . . . 5.22 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 4.79 1 1
166 1 . . . . . . . 4.79 1 1
167 1 . . . . . . . 4.79 1 1
168 1 . . . . . . . 4.79 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 4.54 1 1
173 1 . . . . . . . 5.18 1 1
174 1 . . . . . . . 4.0 1 1
175 1 . . . . . . . 4.98 1 1
176 1 . . . . . . . 4.51 1 1
177 1 . . . . . . . 4.54 1 1
178 1 . . . . . . . 4.39 1 1
179 1 . . . . . . . 4.63 1 1
180 1 . . . . . . . 3.9 1 1
181 1 . . . . . . . 4.7 1 1
182 1 . . . . . . . 5.37 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 4.34 1 1
185 1 . . . . . . . 3.72 1 1
186 1 . . . . . . . 3.53 1 1
187 1 . . . . . . . 3.68 1 1
188 1 . . . . . . . 3.72 1 1
189 1 . . . . . . . 4.59 1 1
190 1 . . . . . . . 4.03 1 1
191 1 . . . . . . . 4.49 1 1
192 1 . . . . . . . 3.7 1 1
193 1 . . . . . . . 3.83 1 1
194 1 . . . . . . . 5.36 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 5.39 1 1
197 1 . . . . . . . 5.0 1 1
198 1 . . . . . . . 5.06 1 1
199 1 . . . . . . . 4.35 1 1
200 1 . . . . . . . 4.54 1 1
201 1 . . . . . . . 4.97 1 1
202 1 . . . . . . . 3.7 1 1
203 1 . . . . . . . 4.63 1 1
204 1 . . . . . . . 4.84 1 1
205 1 . . . . . . . 4.39 1 1
206 1 . . . . . . . 4.29 1 1
207 1 . . . . . . . 4.13 1 1
208 1 . . . . . . . 3.48 1 1
209 1 . . . . . . . 3.87 1 1
210 1 . . . . . . . 4.92 1 1
211 1 . . . . . . . 5.41 1 1
212 1 . . . . . . . 4.35 1 1
213 1 . . . . . . . 4.32 1 1
214 1 . . . . . . . 4.24 1 1
215 1 . . . . . . . 4.24 1 1
216 1 . . . . . . . 4.35 1 1
217 1 . . . . . . . 3.84 1 1
218 1 . . . . . . . 3.84 1 1
219 1 . . . . . . . 4.3 1 1
220 1 . . . . . . . 4.3 1 1
221 1 . . . . . . . 3.89 1 1
222 1 . . . . . . . 4.09 1 1
223 1 . . . . . . . 4.23 1 1
224 1 . . . . . . . 3.5 1 1
225 1 . . . . . . . 4.4 1 1
226 1 . . . . . . . 4.38 1 1
227 1 . . . . . . . 4.57 1 1
228 1 . . . . . . . 4.12 1 1
229 1 . . . . . . . 4.83 1 1
230 1 . . . . . . . 4.19 1 1
231 1 . . . . . . . 3.42 1 1
232 1 . . . . . . . 4.73 1 1
233 1 . . . . . . . 4.08 1 1
234 1 . . . . . . . 4.58 1 1
235 1 . . . . . . . 3.91 1 1
236 1 . . . . . . . 3.38 1 1
237 1 . . . . . . . 4.12 1 1
238 1 . . . . . . . 3.55 1 1
239 1 . . . . . . . 4.42 1 1
240 1 . . . . . . . 4.1 1 1
241 1 . . . . . . . 4.35 1 1
242 1 . . . . . . . 4.47 1 1
243 1 . . . . . . . 3.92 1 1
244 1 . . . . . . . 3.65 1 1
245 1 . . . . . . . 4.14 1 1
246 1 . . . . . . . 3.6 1 1
247 1 . . . . . . . 4.81 1 1
248 1 . . . . . . . 4.01 1 1
249 1 . . . . . . . 4.44 1 1
250 1 . . . . . . . 4.26 1 1
251 1 . . . . . . . 4.49 1 1
252 1 . . . . . . . 4.81 1 1
253 1 . . . . . . . 4.21 1 1
254 1 . . . . . . . 4.92 1 1
255 1 . . . . . . . 4.64 1 1
256 1 . . . . . . . 3.57 1 1
257 1 . . . . . . . 4.77 1 1
258 1 . . . . . . . 4.39 1 1
259 1 . . . . . . . 4.75 1 1
260 1 . . . . . . . 3.56 1 1
261 1 . . . . . . . 4.51 1 1
262 1 . . . . . . . 4.6 1 1
263 1 . . . . . . . 5.02 1 1
264 1 . . . . . . . 5.22 1 1
265 1 . . . . . . . 3.54 1 1
266 1 . . . . . . . 3.61 1 1
267 1 . . . . . . . 4.12 1 1
268 1 . . . . . . . 4.38 1 1
269 1 . . . . . . . 3.68 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 4.45 1 1
273 1 . . . . . . . 3.79 1 1
274 1 . . . . . . . 4.4 1 1
275 1 . . . . . . . 4.31 1 1
276 1 . . . . . . . 3.72 1 1
277 1 . . . . . . . 4.97 1 1
278 1 . . . . . . . 3.67 1 1
279 1 . . . . . . . 4.48 1 1
280 1 . . . . . . . 4.35 1 1
281 1 . . . . . . . 4.28 1 1
282 1 . . . . . . . 3.8 1 1
283 1 . . . . . . . 4.21 1 1
284 1 . . . . . . . 3.97 1 1
285 1 . . . . . . . 4.79 1 1
286 1 . . . . . . . 5.03 1 1
287 1 . . . . . . . 3.73 1 1
288 1 . . . . . . . 3.91 1 1
289 1 . . . . . . . 3.71 1 1
290 1 . . . . . . . 4.77 1 1
291 1 . . . . . . . 4.54 1 1
292 1 . . . . . . . 3.69 1 1
293 1 . . . . . . . 4.21 1 1
294 1 . . . . . . . 3.58 1 1
295 1 . . . . . . . 3.79 1 1
296 1 . . . . . . . 4.3 1 1
297 1 . . . . . . . 4.25 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 4.39 1 1
300 1 . . . . . . . 4.25 1 1
301 1 . . . . . . . 4.82 1 1
302 1 . . . . . . . 4.08 1 1
303 1 . . . . . . . 3.99 1 1
304 1 . . . . . . . 4.13 1 1
305 1 . . . . . . . 5.27 1 1
306 1 . . . . . . . 3.34 1 1
307 1 . . . . . . . 4.05 1 1
308 1 . . . . . . . 4.41 1 1
309 1 . . . . . . . 4.42 1 1
310 1 . . . . . . . 4.64 1 1
311 1 . . . . . . . 4.25 1 1
312 1 . . . . . . . 4.06 1 1
313 1 . . . . . . . 4.1 1 1
314 1 . . . . . . . 4.96 1 1
315 1 . . . . . . . 4.23 1 1
316 1 . . . . . . . 4.68 1 1
317 1 . . . . . . . 4.49 1 1
318 1 . . . . . . . 3.72 1 1
319 1 . . . . . . . 3.96 1 1
320 1 . . . . . . . 4.11 1 1
321 1 . . . . . . . 4.55 1 1
322 1 . . . . . . . 3.78 1 1
323 1 . . . . . . . 5.14 1 1
324 1 . . . . . . . 4.02 1 1
325 1 . . . . . . . 3.79 1 1
326 1 . . . . . . . 4.65 1 1
327 1 . . . . . . . 4.51 1 1
328 1 . . . . . . . 4.55 1 1
329 1 . . . . . . . 3.7 1 1
330 1 . . . . . . . 3.56 1 1
331 1 . . . . . . . 3.64 1 1
332 1 . . . . . . . 3.43 1 1
333 1 . . . . . . . 3.97 1 1
334 1 . . . . . . . 4.71 1 1
335 1 . . . . . . . 4.5 1 1
336 1 . . . . . . . 4.53 1 1
337 1 . . . . . . . 4.09 1 1
338 1 . . . . . . . 3.84 1 1
339 1 . . . . . . . 4.36 1 1
340 1 . . . . . . . 4.92 1 1
341 1 . . . . . . . 3.52 1 1
342 1 . . . . . . . 3.42 1 1
343 1 . . . . . . . 4.23 1 1
344 1 . . . . . . . 4.11 1 1
345 1 . . . . . . . 3.76 1 1
346 1 . . . . . . . 4.77 1 1
347 1 . . . . . . . 3.06 1 1
348 1 . . . . . . . 4.53 1 1
349 1 . . . . . . . 4.62 1 1
350 1 . . . . . . . 3.33 1 1
351 1 . . . . . . . 4.25 1 1
352 1 . . . . . . . 3.84 1 1
353 1 . . . . . . . 4.4 1 1
354 1 . . . . . . . 3.7 1 1
355 1 . . . . . . . 4.83 1 1
356 1 . . . . . . . 3.36 1 1
357 1 . . . . . . . 4.31 1 1
358 1 . . . . . . . 4.71 1 1
359 1 . . . . . . . 3.39 1 1
360 1 . . . . . . . 3.57 1 1
361 1 . . . . . . . 4.59 1 1
362 1 . . . . . . . 4.28 1 1
363 1 . . . . . . . 4.1 1 1
364 1 . . . . . . . 4.6 1 1
365 1 . . . . . . . 3.7 1 1
366 1 . . . . . . . 3.96 1 1
367 1 . . . . . . . 4.13 1 1
368 1 . . . . . . . 3.88 1 1
369 1 . . . . . . . 3.67 1 1
370 1 . . . . . . . 4.08 1 1
371 1 . . . . . . . 3.4 1 1
372 1 . . . . . . . 4.16 1 1
373 1 . . . . . . . 3.44 1 1
374 1 . . . . . . . 4.29 1 1
375 1 . . . . . . . 4.08 1 1
376 1 . . . . . . . 4.26 1 1
377 1 . . . . . . . 3.69 1 1
378 1 . . . . . . . 3.98 1 1
379 1 . . . . . . . 5.13 1 1
380 1 . . . . . . . 3.81 1 1
381 1 . . . . . . . 3.46 1 1
382 1 . . . . . . . 3.88 1 1
383 1 . . . . . . . 3.72 1 1
384 1 . . . . . . . 4.87 1 1
385 1 . . . . . . . 3.32 1 1
386 1 . . . . . . . 3.71 1 1
387 1 . . . . . . . 5.24 1 1
388 1 . . . . . . . 3.67 1 1
389 1 . . . . . . . 4.52 1 1
390 1 . . . . . . . 4.4 1 1
391 1 . . . . . . . 4.38 1 1
392 1 . . . . . . . 3.84 1 1
393 1 . . . . . . . 4.29 1 1
394 1 . . . . . . . 4.23 1 1
395 1 . . . . . . . 4.01 1 1
396 1 . . . . . . . 3.52 1 1
397 1 . . . . . . . 4.74 1 1
398 1 . . . . . . . 3.94 1 1
399 1 . . . . . . . 4.34 1 1
400 1 . . . . . . . 4.15 1 1
401 1 . . . . . . . 3.36 1 1
402 1 . . . . . . . 3.48 1 1
403 1 . . . . . . . 3.12 1 1
404 1 . . . . . . . 4.3 1 1
405 1 . . . . . . . 5.34 1 1
406 1 . . . . . . . 3.39 1 1
407 1 . . . . . . . 4.64 1 1
408 1 . . . . . . . 5.34 1 1
409 1 . . . . . . . 4.18 1 1
410 1 . . . . . . . 3.51 1 1
411 1 . . . . . . . 4.35 1 1
412 1 . . . . . . . 3.25 1 1
413 1 . . . . . . . 4.19 1 1
414 1 . . . . . . . 3.93 1 1
415 1 . . . . . . . 4.32 1 1
416 1 . . . . . . . 4.27 1 1
417 1 . . . . . . . 3.57 1 1
418 1 . . . . . . . 3.73 1 1
419 1 . . . . . . . 4.06 1 1
420 1 . . . . . . . 3.33 1 1
421 1 . . . . . . . 4.84 1 1
422 1 . . . . . . . 5.1 1 1
423 1 . . . . . . . 3.91 1 1
424 1 . . . . . . . 3.71 1 1
425 1 . . . . . . . 5.0 1 1
426 1 . . . . . . . 4.19 1 1
427 1 . . . . . . . 5.34 1 1
428 1 . . . . . . . 4.98 1 1
429 1 . . . . . . . 5.25 1 1
430 1 . . . . . . . 5.34 1 1
431 1 . . . . . . . 4.37 1 1
432 1 . . . . . . . 4.88 1 1
433 1 . . . . . . . 3.57 1 1
434 1 . . . . . . . 5.19 1 1
435 1 . . . . . . . 3.9 1 1
436 1 . . . . . . . 3.32 1 1
437 1 . . . . . . . 4.82 1 1
438 1 . . . . . . . 3.62 1 1
439 1 . . . . . . . 3.29 1 1
440 1 . . . . . . . 3.23 1 1
441 1 . . . . . . . 3.82 1 1
442 1 . . . . . . . 3.84 1 1
443 1 . . . . . . . 4.99 1 1
444 1 . . . . . . . 4.78 1 1
445 1 . . . . . . . 5.23 1 1
446 1 . . . . . . . 4.71 1 1
447 1 . . . . . . . 3.96 1 1
448 1 . . . . . . . 4.02 1 1
449 1 . . . . . . . 3.94 1 1
450 1 . . . . . . . 3.38 1 1
451 1 . . . . . . . 3.39 1 1
452 1 . . . . . . . 5.34 1 1
453 1 . . . . . . . 4.9 1 1
454 1 . . . . . . . 3.94 1 1
455 1 . . . . . . . 4.25 1 1
456 1 . . . . . . . 4.48 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 19 ARG H . 19 ARG H 1 2
1 1 2 1 1 28 LEU O . 28 LEU O 1 2
2 1 1 1 1 19 ARG N . 19 ARG N 1 2
2 1 2 1 1 28 LEU O . 28 LEU O 1 2
3 1 1 1 1 33 LEU O . 33 LEU O 1 2
3 1 2 1 1 37 GLN H . 37 GLN H 1 2
4 1 1 1 1 33 LEU O . 33 LEU O 1 2
4 1 2 1 1 37 GLN N . 37 GLN N 1 2
5 1 1 1 1 34 ASN O . 34 ASN O 1 2
5 1 2 1 1 38 GLU H . 38 GLU H 1 2
6 1 1 1 1 34 ASN O . 34 ASN O 1 2
6 1 2 1 1 38 GLU N . 38 GLU N 1 2
7 1 1 1 1 35 GLN O . 35 GLN O 1 2
7 1 2 1 1 39 LYS H . 39 LYS H 1 2
8 1 1 1 1 35 GLN O . 35 GLN O 1 2
8 1 2 1 1 39 LYS N . 39 LYS N 1 2
9 1 1 1 1 36 HIS O . 36 HIS O 1 2
9 1 2 1 1 40 CYS H . 40 CYS- H 1 2
10 1 1 1 1 36 HIS O . 36 HIS O 1 2
10 1 2 1 1 40 CYS N . 40 CYS- N 1 2
11 1 1 1 1 37 GLN O . 37 GLN O 1 2
11 1 2 1 1 41 ARG H . 41 ARG H 1 2
12 1 1 1 1 37 GLN O . 37 GLN O 1 2
12 1 2 1 1 41 ARG N . 41 ARG N 1 2
13 1 1 1 1 38 GLU O . 38 GLU O 1 2
13 1 2 1 1 42 TRP H . 42 TRP H 1 2
14 1 1 1 1 38 GLU O . 38 GLU O 1 2
14 1 2 1 1 42 TRP N . 42 TRP N 1 2
15 1 1 1 1 39 LYS O . 39 LYS O 1 2
15 1 2 1 1 43 LEU H . 43 LEU H 1 2
16 1 1 1 1 39 LYS O . 39 LYS O 1 2
16 1 2 1 1 43 LEU N . 43 LEU N 1 2
17 1 1 1 1 40 CYS O . 40 CYS- O 1 2
17 1 2 1 1 44 ALA H . 44 ALA H 1 2
18 1 1 1 1 40 CYS O . 40 CYS- O 1 2
18 1 2 1 1 44 ALA N . 44 ALA N 1 2
19 1 1 1 1 41 ARG O . 41 ARG O 1 2
19 1 2 1 1 45 SER H . 45 SER H 1 2
20 1 1 1 1 41 ARG O . 41 ARG O 1 2
20 1 2 1 1 45 SER N . 45 SER N 1 2
21 1 1 1 1 42 TRP O . 42 TRP O 1 2
21 1 2 1 1 46 SER H . 46 SER H 1 2
22 1 1 1 1 42 TRP O . 42 TRP O 1 2
22 1 2 1 1 46 SER N . 46 SER N 1 2
23 1 1 1 1 43 LEU O . 43 LEU O 1 2
23 1 2 1 1 47 LYS H . 47 LYS H 1 2
24 1 1 1 1 43 LEU O . 43 LEU O 1 2
24 1 2 1 1 47 LYS N . 47 LYS N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 2.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 2.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 2.0 1 2
16 1 . . . . . . . 3.0 1 2
17 1 . . . . . . . 2.0 1 2
18 1 . . . . . . . 3.0 1 2
19 1 . . . . . . . 2.0 1 2
20 1 . . . . . . . 3.0 1 2
21 1 . . . . . . . 2.0 1 2
22 1 . . . . . . . 3.0 1 2
23 1 . . . . . . . 2.0 1 2
24 1 . . . . . . . 3.0 1 2
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 GLY C C 20.125 -16.262 0.728 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 20.777 -17.621 0.509 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 21.603 -17.307 -1.351 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 20.060 -17.847 -1.407 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 21.276 -18.880 -1.041 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 20.155 -18.385 0.974 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 21.756 -17.619 0.991 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 20.941 -17.937 -0.926 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 20.130 -15.410 -0.162 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 19.424 -14.290 3.714 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 18.896 -14.812 2.363 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 17.373 -15.040 2.393 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 19.618 -16.807 2.600 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 19.096 -14.020 1.642 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 17.138 -15.812 3.127 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 16.872 -14.117 2.691 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 16.974 -14.691 0.502 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 19.595 -16.045 1.936 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 18.700 -13.680 4.502 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 16.881 -15.442 1.121 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 GLU C C 21.662 -12.523 5.136 1.00 . A A . 3 GLU C 1 1
1 22 1 1 3 GLU CA C 21.457 -14.057 5.154 1.00 . A A . 3 GLU CA 1 1
1 23 1 1 3 GLU CB C 22.805 -14.806 5.232 1.00 . A A . 3 GLU CB 1 1
1 24 1 1 3 GLU CD C 25.001 -15.395 4.097 1.00 . A A . 3 GLU CD 1 1
1 25 1 1 3 GLU CG C 23.791 -14.441 4.108 1.00 . A A . 3 GLU CG 1 1
1 26 1 1 3 GLU H H 21.222 -15.073 3.301 1.00 . A A . 3 GLU H 1 1
1 27 1 1 3 GLU HA H 20.898 -14.295 6.060 1.00 . A A . 3 GLU HA 1 1
1 28 1 1 3 GLU HB2 H 23.275 -14.594 6.193 1.00 . A A . 3 GLU HB2 1 1
1 29 1 1 3 GLU HB3 H 22.608 -15.878 5.193 1.00 . A A . 3 GLU HB3 1 1
1 30 1 1 3 GLU HG2 H 23.278 -14.490 3.144 1.00 . A A . 3 GLU HG2 1 1
1 31 1 1 3 GLU HG3 H 24.134 -13.413 4.248 1.00 . A A . 3 GLU HG3 1 1
1 32 1 1 3 GLU N N 20.700 -14.568 4.000 1.00 . A A . 3 GLU N 1 1
1 33 1 1 3 GLU O O 21.353 -11.839 4.154 1.00 . A A . 3 GLU O 1 1
1 34 1 1 3 GLU OE1 O 25.916 -15.242 4.943 1.00 . A A . 3 GLU OE1 1 1
1 35 1 1 3 GLU OE2 O 25.048 -16.307 3.236 1.00 . A A . 3 GLU OE2 1 1
1 36 1 1 4 PHE C C 24.060 -10.413 6.866 1.00 . A A . 4 PHE C 1 1
1 37 1 1 4 PHE CA C 22.597 -10.573 6.397 1.00 . A A . 4 PHE CA 1 1
1 38 1 1 4 PHE CB C 21.602 -9.934 7.385 1.00 . A A . 4 PHE CB 1 1
1 39 1 1 4 PHE CD1 C 19.682 -9.394 5.812 1.00 . A A . 4 PHE CD1 1 1
1 40 1 1 4 PHE CD2 C 19.221 -10.727 7.796 1.00 . A A . 4 PHE CD2 1 1
1 41 1 1 4 PHE CE1 C 18.325 -9.470 5.445 1.00 . A A . 4 PHE CE1 1 1
1 42 1 1 4 PHE CE2 C 17.864 -10.799 7.432 1.00 . A A . 4 PHE CE2 1 1
1 43 1 1 4 PHE CG C 20.137 -10.025 6.986 1.00 . A A . 4 PHE CG 1 1
1 44 1 1 4 PHE CZ C 17.416 -10.172 6.256 1.00 . A A . 4 PHE CZ 1 1
1 45 1 1 4 PHE H H 22.523 -12.620 6.956 1.00 . A A . 4 PHE H 1 1
1 46 1 1 4 PHE HA H 22.512 -10.048 5.445 1.00 . A A . 4 PHE HA 1 1
1 47 1 1 4 PHE HB2 H 21.737 -10.400 8.363 1.00 . A A . 4 PHE HB2 1 1
1 48 1 1 4 PHE HB3 H 21.843 -8.876 7.497 1.00 . A A . 4 PHE HB3 1 1
1 49 1 1 4 PHE HD1 H 20.375 -8.852 5.183 1.00 . A A . 4 PHE HD1 1 1
1 50 1 1 4 PHE HD2 H 19.558 -11.210 8.704 1.00 . A A . 4 PHE HD2 1 1
1 51 1 1 4 PHE HE1 H 17.981 -8.989 4.539 1.00 . A A . 4 PHE HE1 1 1
1 52 1 1 4 PHE HE2 H 17.163 -11.336 8.059 1.00 . A A . 4 PHE HE2 1 1
1 53 1 1 4 PHE HZ H 16.372 -10.229 5.975 1.00 . A A . 4 PHE HZ 1 1
1 54 1 1 4 PHE N N 22.250 -11.991 6.213 1.00 . A A . 4 PHE N 1 1
1 55 1 1 4 PHE O O 24.779 -11.403 7.037 1.00 . A A . 4 PHE O 1 1
1 56 1 1 5 THR C C 26.964 -9.375 6.520 1.00 . A A . 5 THR C 1 1
1 57 1 1 5 THR CA C 25.896 -8.833 7.495 1.00 . A A . 5 THR CA 1 1
1 58 1 1 5 THR CB C 26.158 -9.244 8.965 1.00 . A A . 5 THR CB 1 1
1 59 1 1 5 THR CG2 C 27.250 -8.395 9.620 1.00 . A A . 5 THR CG2 1 1
1 60 1 1 5 THR H H 23.865 -8.406 6.959 1.00 . A A . 5 THR H 1 1
1 61 1 1 5 THR HA H 25.979 -7.747 7.454 1.00 . A A . 5 THR HA 1 1
1 62 1 1 5 THR HB H 26.448 -10.294 9.005 1.00 . A A . 5 THR HB 1 1
1 63 1 1 5 THR HG1 H 25.208 -9.425 10.652 1.00 . A A . 5 THR HG1 1 1
1 64 1 1 5 THR HG21 H 27.464 -8.773 10.619 1.00 . A A . 5 THR HG21 1 1
1 65 1 1 5 THR HG22 H 26.925 -7.358 9.695 1.00 . A A . 5 THR HG22 1 1
1 66 1 1 5 THR HG23 H 28.169 -8.433 9.040 1.00 . A A . 5 THR HG23 1 1
1 67 1 1 5 THR N N 24.516 -9.170 7.069 1.00 . A A . 5 THR N 1 1
1 68 1 1 5 THR O O 27.999 -9.916 6.919 1.00 . A A . 5 THR O 1 1
1 69 1 1 5 THR OG1 O 25.008 -9.056 9.773 1.00 . A A . 5 THR OG1 1 1
1 70 1 1 6 SER C C 27.853 -8.810 3.014 1.00 . A A . 6 SER C 1 1
1 71 1 1 6 SER CA C 27.484 -9.834 4.108 1.00 . A A . 6 SER CA 1 1
1 72 1 1 6 SER CB C 26.729 -11.036 3.520 1.00 . A A . 6 SER CB 1 1
1 73 1 1 6 SER H H 25.810 -8.832 4.964 1.00 . A A . 6 SER H 1 1
1 74 1 1 6 SER HA H 28.429 -10.206 4.502 1.00 . A A . 6 SER HA 1 1
1 75 1 1 6 SER HB2 H 27.321 -11.480 2.718 1.00 . A A . 6 SER HB2 1 1
1 76 1 1 6 SER HB3 H 26.595 -11.790 4.298 1.00 . A A . 6 SER HB3 1 1
1 77 1 1 6 SER HG H 24.770 -10.979 3.615 1.00 . A A . 6 SER HG 1 1
1 78 1 1 6 SER N N 26.693 -9.255 5.215 1.00 . A A . 6 SER N 1 1
1 79 1 1 6 SER O O 28.282 -9.179 1.916 1.00 . A A . 6 SER O 1 1
1 80 1 1 6 SER OG O 25.460 -10.644 3.013 1.00 . A A . 6 SER OG 1 1
1 81 1 1 7 SER C C 29.026 -5.431 2.883 1.00 . A A . 7 SER C 1 1
1 82 1 1 7 SER CA C 27.903 -6.374 2.406 1.00 . A A . 7 SER CA 1 1
1 83 1 1 7 SER CB C 26.573 -5.611 2.287 1.00 . A A . 7 SER CB 1 1
1 84 1 1 7 SER H H 27.391 -7.287 4.246 1.00 . A A . 7 SER H 1 1
1 85 1 1 7 SER HA H 28.165 -6.744 1.415 1.00 . A A . 7 SER HA 1 1
1 86 1 1 7 SER HB2 H 26.709 -4.722 1.670 1.00 . A A . 7 SER HB2 1 1
1 87 1 1 7 SER HB3 H 25.839 -6.257 1.802 1.00 . A A . 7 SER HB3 1 1
1 88 1 1 7 SER HG H 25.230 -4.764 3.442 1.00 . A A . 7 SER HG 1 1
1 89 1 1 7 SER N N 27.713 -7.515 3.317 1.00 . A A . 7 SER N 1 1
1 90 1 1 7 SER O O 29.341 -5.405 4.081 1.00 . A A . 7 SER O 1 1
1 91 1 1 7 SER OG O 26.082 -5.227 3.565 1.00 . A A . 7 SER OG 1 1
1 92 1 1 8 PRO C C 30.168 -2.534 3.173 1.00 . A A . 8 PRO C 1 1
1 93 1 1 8 PRO CA C 30.718 -3.709 2.347 1.00 . A A . 8 PRO CA 1 1
1 94 1 1 8 PRO CB C 31.339 -3.250 1.022 1.00 . A A . 8 PRO CB 1 1
1 95 1 1 8 PRO CD C 29.440 -4.626 0.539 1.00 . A A . 8 PRO CD 1 1
1 96 1 1 8 PRO CG C 30.202 -3.410 0.014 1.00 . A A . 8 PRO CG 1 1
1 97 1 1 8 PRO HA H 31.482 -4.227 2.929 1.00 . A A . 8 PRO HA 1 1
1 98 1 1 8 PRO HB2 H 31.700 -2.222 1.067 1.00 . A A . 8 PRO HB2 1 1
1 99 1 1 8 PRO HB3 H 32.155 -3.923 0.754 1.00 . A A . 8 PRO HB3 1 1
1 100 1 1 8 PRO HD2 H 28.384 -4.536 0.285 1.00 . A A . 8 PRO HD2 1 1
1 101 1 1 8 PRO HD3 H 29.854 -5.535 0.099 1.00 . A A . 8 PRO HD3 1 1
1 102 1 1 8 PRO HG2 H 29.556 -2.532 0.044 1.00 . A A . 8 PRO HG2 1 1
1 103 1 1 8 PRO HG3 H 30.577 -3.574 -0.997 1.00 . A A . 8 PRO HG3 1 1
1 104 1 1 8 PRO N N 29.656 -4.647 1.981 1.00 . A A . 8 PRO N 1 1
1 105 1 1 8 PRO O O 29.212 -1.861 2.771 1.00 . A A . 8 PRO O 1 1
1 106 1 1 9 ARG C C 31.664 -0.825 6.133 1.00 . A A . 9 ARG C 1 1
1 107 1 1 9 ARG CA C 30.441 -1.204 5.281 1.00 . A A . 9 ARG CA 1 1
1 108 1 1 9 ARG CB C 29.243 -1.671 6.142 1.00 . A A . 9 ARG CB 1 1
1 109 1 1 9 ARG CD C 27.018 -1.030 7.177 1.00 . A A . 9 ARG CD 1 1
1 110 1 1 9 ARG CG C 28.333 -0.511 6.576 1.00 . A A . 9 ARG CG 1 1
1 111 1 1 9 ARG CZ C 25.920 0.869 8.409 1.00 . A A . 9 ARG CZ 1 1
1 112 1 1 9 ARG H H 31.567 -2.877 4.582 1.00 . A A . 9 ARG H 1 1
1 113 1 1 9 ARG HA H 30.153 -0.320 4.708 1.00 . A A . 9 ARG HA 1 1
1 114 1 1 9 ARG HB2 H 28.632 -2.359 5.555 1.00 . A A . 9 ARG HB2 1 1
1 115 1 1 9 ARG HB3 H 29.600 -2.214 7.020 1.00 . A A . 9 ARG HB3 1 1
1 116 1 1 9 ARG HD2 H 26.583 -1.758 6.489 1.00 . A A . 9 ARG HD2 1 1
1 117 1 1 9 ARG HD3 H 27.219 -1.544 8.118 1.00 . A A . 9 ARG HD3 1 1
1 118 1 1 9 ARG HE H 25.410 0.236 6.602 1.00 . A A . 9 ARG HE 1 1
1 119 1 1 9 ARG HG2 H 28.845 0.111 7.309 1.00 . A A . 9 ARG HG2 1 1
1 120 1 1 9 ARG HG3 H 28.096 0.097 5.701 1.00 . A A . 9 ARG HG3 1 1
1 121 1 1 9 ARG HH11 H 27.358 0.025 9.508 1.00 . A A . 9 ARG HH11 1 1
1 122 1 1 9 ARG HH12 H 26.564 1.392 10.242 1.00 . A A . 9 ARG HH12 1 1
1 123 1 1 9 ARG HH21 H 24.446 1.955 7.589 1.00 . A A . 9 ARG HH21 1 1
1 124 1 1 9 ARG HH22 H 24.948 2.451 9.177 1.00 . A A . 9 ARG HH22 1 1
1 125 1 1 9 ARG N N 30.786 -2.282 4.333 1.00 . A A . 9 ARG N 1 1
1 126 1 1 9 ARG NE N 26.045 0.066 7.367 1.00 . A A . 9 ARG NE 1 1
1 127 1 1 9 ARG NH1 N 26.662 0.751 9.473 1.00 . A A . 9 ARG NH1 1 1
1 128 1 1 9 ARG NH2 N 25.032 1.821 8.397 1.00 . A A . 9 ARG NH2 1 1
1 129 1 1 9 ARG O O 32.659 -1.556 6.141 1.00 . A A . 9 ARG O 1 1
1 130 1 1 10 GLY C C 33.044 -0.196 8.848 1.00 . A A . 10 GLY C 1 1
1 131 1 1 10 GLY CA C 32.689 0.780 7.714 1.00 . A A . 10 GLY CA 1 1
1 132 1 1 10 GLY H H 30.767 0.864 6.775 1.00 . A A . 10 GLY H 1 1
1 133 1 1 10 GLY HA2 H 33.581 0.952 7.111 1.00 . A A . 10 GLY HA2 1 1
1 134 1 1 10 GLY HA3 H 32.404 1.732 8.164 1.00 . A A . 10 GLY HA3 1 1
1 135 1 1 10 GLY N N 31.606 0.308 6.837 1.00 . A A . 10 GLY N 1 1
1 136 1 1 10 GLY O O 32.215 -1.002 9.278 1.00 . A A . 10 GLY O 1 1
1 137 1 1 11 ASP C C 35.016 -0.170 11.732 1.00 . A A . 11 ASP C 1 1
1 138 1 1 11 ASP CA C 34.812 -0.958 10.426 1.00 . A A . 11 ASP CA 1 1
1 139 1 1 11 ASP CB C 36.138 -1.589 9.970 1.00 . A A . 11 ASP CB 1 1
1 140 1 1 11 ASP CG C 35.940 -2.665 8.889 1.00 . A A . 11 ASP CG 1 1
1 141 1 1 11 ASP H H 34.887 0.613 8.988 1.00 . A A . 11 ASP H 1 1
1 142 1 1 11 ASP HA H 34.116 -1.773 10.634 1.00 . A A . 11 ASP HA 1 1
1 143 1 1 11 ASP HB2 H 36.808 -0.806 9.606 1.00 . A A . 11 ASP HB2 1 1
1 144 1 1 11 ASP HB3 H 36.619 -2.054 10.833 1.00 . A A . 11 ASP HB3 1 1
1 145 1 1 11 ASP N N 34.272 -0.095 9.363 1.00 . A A . 11 ASP N 1 1
1 146 1 1 11 ASP O O 35.605 0.918 11.737 1.00 . A A . 11 ASP O 1 1
1 147 1 1 11 ASP OD1 O 35.397 -3.751 9.211 1.00 . A A . 11 ASP OD1 1 1
1 148 1 1 11 ASP OD2 O 36.358 -2.449 7.726 1.00 . A A . 11 ASP OD2 1 1
1 149 1 1 12 LYS C C 34.551 -1.313 15.250 1.00 . A A . 12 LYS C 1 1
1 150 1 1 12 LYS CA C 34.615 -0.178 14.211 1.00 . A A . 12 LYS CA 1 1
1 151 1 1 12 LYS CB C 33.467 0.844 14.409 1.00 . A A . 12 LYS CB 1 1
1 152 1 1 12 LYS CD C 32.600 2.796 15.885 1.00 . A A . 12 LYS CD 1 1
1 153 1 1 12 LYS CE C 32.058 3.797 14.851 1.00 . A A . 12 LYS CE 1 1
1 154 1 1 12 LYS CG C 33.802 1.948 15.429 1.00 . A A . 12 LYS CG 1 1
1 155 1 1 12 LYS H H 34.078 -1.634 12.751 1.00 . A A . 12 LYS H 1 1
1 156 1 1 12 LYS HA H 35.575 0.331 14.322 1.00 . A A . 12 LYS HA 1 1
1 157 1 1 12 LYS HB2 H 33.261 1.333 13.457 1.00 . A A . 12 LYS HB2 1 1
1 158 1 1 12 LYS HB3 H 32.563 0.314 14.717 1.00 . A A . 12 LYS HB3 1 1
1 159 1 1 12 LYS HD2 H 31.797 2.147 16.239 1.00 . A A . 12 LYS HD2 1 1
1 160 1 1 12 LYS HD3 H 32.937 3.382 16.742 1.00 . A A . 12 LYS HD3 1 1
1 161 1 1 12 LYS HE2 H 31.490 4.559 15.393 1.00 . A A . 12 LYS HE2 1 1
1 162 1 1 12 LYS HE3 H 32.900 4.303 14.369 1.00 . A A . 12 LYS HE3 1 1
1 163 1 1 12 LYS HG2 H 34.227 1.496 16.323 1.00 . A A . 12 LYS HG2 1 1
1 164 1 1 12 LYS HG3 H 34.564 2.605 15.005 1.00 . A A . 12 LYS HG3 1 1
1 165 1 1 12 LYS HZ1 H 30.779 3.877 13.222 1.00 . A A . 12 LYS HZ1 1 1
1 166 1 1 12 LYS HZ2 H 30.396 2.687 14.265 1.00 . A A . 12 LYS HZ2 1 1
1 167 1 1 12 LYS HZ3 H 31.673 2.519 13.249 1.00 . A A . 12 LYS HZ3 1 1
1 168 1 1 12 LYS N N 34.528 -0.731 12.845 1.00 . A A . 12 LYS N 1 1
1 169 1 1 12 LYS NZ N 31.171 3.172 13.833 1.00 . A A . 12 LYS NZ 1 1
1 170 1 1 12 LYS O O 34.172 -2.438 14.918 1.00 . A A . 12 LYS O 1 1
1 171 1 1 13 ALA C C 33.938 -1.462 18.813 1.00 . A A . 13 ALA C 1 1
1 172 1 1 13 ALA CA C 34.843 -1.940 17.647 1.00 . A A . 13 ALA CA 1 1
1 173 1 1 13 ALA CB C 36.301 -2.187 18.064 1.00 . A A . 13 ALA CB 1 1
1 174 1 1 13 ALA H H 35.204 -0.075 16.685 1.00 . A A . 13 ALA H 1 1
1 175 1 1 13 ALA HA H 34.429 -2.895 17.319 1.00 . A A . 13 ALA HA 1 1
1 176 1 1 13 ALA HB1 H 36.875 -2.544 17.208 1.00 . A A . 13 ALA HB1 1 1
1 177 1 1 13 ALA HB2 H 36.747 -1.265 18.437 1.00 . A A . 13 ALA HB2 1 1
1 178 1 1 13 ALA HB3 H 36.340 -2.946 18.847 1.00 . A A . 13 ALA HB3 1 1
1 179 1 1 13 ALA N N 34.857 -1.006 16.511 1.00 . A A . 13 ALA N 1 1
1 180 1 1 13 ALA O O 34.115 -1.882 19.959 1.00 . A A . 13 ALA O 1 1
1 181 1 1 14 ALA C C 30.566 0.028 19.006 1.00 . A A . 14 ALA C 1 1
1 182 1 1 14 ALA CA C 32.041 0.030 19.483 1.00 . A A . 14 ALA CA 1 1
1 183 1 1 14 ALA CB C 32.549 1.446 19.796 1.00 . A A . 14 ALA CB 1 1
1 184 1 1 14 ALA H H 32.924 -0.253 17.566 1.00 . A A . 14 ALA H 1 1
1 185 1 1 14 ALA HA H 32.061 -0.545 20.410 1.00 . A A . 14 ALA HA 1 1
1 186 1 1 14 ALA HB1 H 32.502 2.068 18.901 1.00 . A A . 14 ALA HB1 1 1
1 187 1 1 14 ALA HB2 H 31.933 1.898 20.574 1.00 . A A . 14 ALA HB2 1 1
1 188 1 1 14 ALA HB3 H 33.579 1.402 20.150 1.00 . A A . 14 ALA HB3 1 1
1 189 1 1 14 ALA N N 32.972 -0.579 18.519 1.00 . A A . 14 ALA N 1 1
1 190 1 1 14 ALA O O 29.710 0.698 19.587 1.00 . A A . 14 ALA O 1 1
1 191 1 1 15 TYR C C 27.886 -1.566 18.318 1.00 . A A . 15 TYR C 1 1
1 192 1 1 15 TYR CA C 28.882 -0.828 17.394 1.00 . A A . 15 TYR CA 1 1
1 193 1 1 15 TYR CB C 28.943 -1.465 15.994 1.00 . A A . 15 TYR CB 1 1
1 194 1 1 15 TYR CD1 C 28.469 -3.958 16.063 1.00 . A A . 15 TYR CD1 1 1
1 195 1 1 15 TYR CD2 C 30.770 -3.216 15.744 1.00 . A A . 15 TYR CD2 1 1
1 196 1 1 15 TYR CE1 C 28.890 -5.300 15.989 1.00 . A A . 15 TYR CE1 1 1
1 197 1 1 15 TYR CE2 C 31.195 -4.557 15.674 1.00 . A A . 15 TYR CE2 1 1
1 198 1 1 15 TYR CG C 29.407 -2.913 15.945 1.00 . A A . 15 TYR CG 1 1
1 199 1 1 15 TYR CZ C 30.255 -5.605 15.795 1.00 . A A . 15 TYR CZ 1 1
1 200 1 1 15 TYR H H 30.958 -1.304 17.537 1.00 . A A . 15 TYR H 1 1
1 201 1 1 15 TYR HA H 28.493 0.184 17.270 1.00 . A A . 15 TYR HA 1 1
1 202 1 1 15 TYR HB2 H 27.951 -1.405 15.544 1.00 . A A . 15 TYR HB2 1 1
1 203 1 1 15 TYR HB3 H 29.604 -0.863 15.369 1.00 . A A . 15 TYR HB3 1 1
1 204 1 1 15 TYR HD1 H 27.419 -3.731 16.203 1.00 . A A . 15 TYR HD1 1 1
1 205 1 1 15 TYR HD2 H 31.493 -2.421 15.622 1.00 . A A . 15 TYR HD2 1 1
1 206 1 1 15 TYR HE1 H 28.172 -6.104 16.072 1.00 . A A . 15 TYR HE1 1 1
1 207 1 1 15 TYR HE2 H 32.241 -4.785 15.516 1.00 . A A . 15 TYR HE2 1 1
1 208 1 1 15 TYR HH H 31.610 -6.992 15.573 1.00 . A A . 15 TYR HH 1 1
1 209 1 1 15 TYR N N 30.244 -0.720 17.943 1.00 . A A . 15 TYR N 1 1
1 210 1 1 15 TYR O O 26.686 -1.589 18.041 1.00 . A A . 15 TYR O 1 1
1 211 1 1 15 TYR OH O 30.651 -6.906 15.716 1.00 . A A . 15 TYR OH 1 1
1 212 1 1 16 ASP C C 27.004 -1.919 21.534 1.00 . A A . 16 ASP C 1 1
1 213 1 1 16 ASP CA C 27.563 -2.850 20.437 1.00 . A A . 16 ASP CA 1 1
1 214 1 1 16 ASP CB C 28.422 -3.956 21.074 1.00 . A A . 16 ASP CB 1 1
1 215 1 1 16 ASP CG C 29.586 -3.409 21.922 1.00 . A A . 16 ASP CG 1 1
1 216 1 1 16 ASP H H 29.360 -2.115 19.587 1.00 . A A . 16 ASP H 1 1
1 217 1 1 16 ASP HA H 26.714 -3.331 19.950 1.00 . A A . 16 ASP HA 1 1
1 218 1 1 16 ASP HB2 H 27.773 -4.574 21.698 1.00 . A A . 16 ASP HB2 1 1
1 219 1 1 16 ASP HB3 H 28.821 -4.598 20.285 1.00 . A A . 16 ASP HB3 1 1
1 220 1 1 16 ASP N N 28.362 -2.160 19.418 1.00 . A A . 16 ASP N 1 1
1 221 1 1 16 ASP O O 25.923 -2.191 22.063 1.00 . A A . 16 ASP O 1 1
1 222 1 1 16 ASP OD1 O 30.420 -2.643 21.381 1.00 . A A . 16 ASP OD1 1 1
1 223 1 1 16 ASP OD2 O 29.664 -3.743 23.129 1.00 . A A . 16 ASP OD2 1 1
1 224 1 1 17 ILE C C 26.269 1.184 22.148 1.00 . A A . 17 ILE C 1 1
1 225 1 1 17 ILE CA C 27.212 0.188 22.832 1.00 . A A . 17 ILE CA 1 1
1 226 1 1 17 ILE CB C 28.376 0.870 23.600 1.00 . A A . 17 ILE CB 1 1
1 227 1 1 17 ILE CD1 C 27.680 3.354 24.182 1.00 . A A . 17 ILE CD1 1 1
1 228 1 1 17 ILE CG1 C 27.893 1.902 24.651 1.00 . A A . 17 ILE CG1 1 1
1 229 1 1 17 ILE CG2 C 29.488 1.446 22.708 1.00 . A A . 17 ILE CG2 1 1
1 230 1 1 17 ILE H H 28.589 -0.661 21.416 1.00 . A A . 17 ILE H 1 1
1 231 1 1 17 ILE HA H 26.615 -0.326 23.587 1.00 . A A . 17 ILE HA 1 1
1 232 1 1 17 ILE HB H 28.844 0.069 24.176 1.00 . A A . 17 ILE HB 1 1
1 233 1 1 17 ILE HD11 H 27.274 3.940 25.008 1.00 . A A . 17 ILE HD11 1 1
1 234 1 1 17 ILE HD12 H 28.629 3.798 23.881 1.00 . A A . 17 ILE HD12 1 1
1 235 1 1 17 ILE HD13 H 26.983 3.405 23.350 1.00 . A A . 17 ILE HD13 1 1
1 236 1 1 17 ILE HG12 H 26.967 1.542 25.101 1.00 . A A . 17 ILE HG12 1 1
1 237 1 1 17 ILE HG13 H 28.637 1.935 25.448 1.00 . A A . 17 ILE HG13 1 1
1 238 1 1 17 ILE HG21 H 29.089 2.178 22.006 1.00 . A A . 17 ILE HG21 1 1
1 239 1 1 17 ILE HG22 H 30.243 1.928 23.330 1.00 . A A . 17 ILE HG22 1 1
1 240 1 1 17 ILE HG23 H 29.977 0.643 22.159 1.00 . A A . 17 ILE HG23 1 1
1 241 1 1 17 ILE N N 27.703 -0.824 21.876 1.00 . A A . 17 ILE N 1 1
1 242 1 1 17 ILE O O 25.213 1.500 22.700 1.00 . A A . 17 ILE O 1 1
1 243 1 1 18 LEU C C 24.416 1.762 19.757 1.00 . A A . 18 LEU C 1 1
1 244 1 1 18 LEU CA C 25.733 2.481 20.115 1.00 . A A . 18 LEU CA 1 1
1 245 1 1 18 LEU CB C 26.471 2.914 18.830 1.00 . A A . 18 LEU CB 1 1
1 246 1 1 18 LEU CD1 C 28.373 4.072 17.674 1.00 . A A . 18 LEU CD1 1 1
1 247 1 1 18 LEU CD2 C 27.560 5.002 19.822 1.00 . A A . 18 LEU CD2 1 1
1 248 1 1 18 LEU CG C 27.775 3.710 19.034 1.00 . A A . 18 LEU CG 1 1
1 249 1 1 18 LEU H H 27.474 1.306 20.530 1.00 . A A . 18 LEU H 1 1
1 250 1 1 18 LEU HA H 25.473 3.369 20.691 1.00 . A A . 18 LEU HA 1 1
1 251 1 1 18 LEU HB2 H 26.701 2.020 18.248 1.00 . A A . 18 LEU HB2 1 1
1 252 1 1 18 LEU HB3 H 25.789 3.525 18.236 1.00 . A A . 18 LEU HB3 1 1
1 253 1 1 18 LEU HD11 H 27.689 4.717 17.122 1.00 . A A . 18 LEU HD11 1 1
1 254 1 1 18 LEU HD12 H 28.557 3.163 17.101 1.00 . A A . 18 LEU HD12 1 1
1 255 1 1 18 LEU HD13 H 29.321 4.592 17.816 1.00 . A A . 18 LEU HD13 1 1
1 256 1 1 18 LEU HD21 H 28.481 5.584 19.841 1.00 . A A . 18 LEU HD21 1 1
1 257 1 1 18 LEU HD22 H 27.300 4.755 20.849 1.00 . A A . 18 LEU HD22 1 1
1 258 1 1 18 LEU HD23 H 26.766 5.596 19.369 1.00 . A A . 18 LEU HD23 1 1
1 259 1 1 18 LEU HG H 28.497 3.098 19.571 1.00 . A A . 18 LEU HG 1 1
1 260 1 1 18 LEU N N 26.605 1.632 20.932 1.00 . A A . 18 LEU N 1 1
1 261 1 1 18 LEU O O 24.369 0.533 19.639 1.00 . A A . 18 LEU O 1 1
1 262 1 1 19 ARG C C 21.660 2.854 17.759 1.00 . A A . 19 ARG C 1 1
1 263 1 1 19 ARG CA C 22.050 2.079 19.018 1.00 . A A . 19 ARG CA 1 1
1 264 1 1 19 ARG CB C 21.011 2.264 20.142 1.00 . A A . 19 ARG CB 1 1
1 265 1 1 19 ARG CD C 19.602 0.124 19.787 1.00 . A A . 19 ARG CD 1 1
1 266 1 1 19 ARG CG C 19.621 1.659 19.856 1.00 . A A . 19 ARG CG 1 1
1 267 1 1 19 ARG CZ C 20.224 -1.759 21.319 1.00 . A A . 19 ARG CZ 1 1
1 268 1 1 19 ARG H H 23.476 3.542 19.658 1.00 . A A . 19 ARG H 1 1
1 269 1 1 19 ARG HA H 22.118 1.021 18.760 1.00 . A A . 19 ARG HA 1 1
1 270 1 1 19 ARG HB2 H 21.402 1.829 21.063 1.00 . A A . 19 ARG HB2 1 1
1 271 1 1 19 ARG HB3 H 20.889 3.334 20.318 1.00 . A A . 19 ARG HB3 1 1
1 272 1 1 19 ARG HD2 H 18.594 -0.193 19.511 1.00 . A A . 19 ARG HD2 1 1
1 273 1 1 19 ARG HD3 H 20.289 -0.211 19.010 1.00 . A A . 19 ARG HD3 1 1
1 274 1 1 19 ARG HE H 20.003 0.129 21.881 1.00 . A A . 19 ARG HE 1 1
1 275 1 1 19 ARG HG2 H 18.938 1.968 20.645 1.00 . A A . 19 ARG HG2 1 1
1 276 1 1 19 ARG HG3 H 19.230 2.062 18.922 1.00 . A A . 19 ARG HG3 1 1
1 277 1 1 19 ARG HH11 H 19.906 -2.397 19.453 1.00 . A A . 19 ARG HH11 1 1
1 278 1 1 19 ARG HH12 H 20.377 -3.628 20.592 1.00 . A A . 19 ARG HH12 1 1
1 279 1 1 19 ARG HH21 H 20.603 -1.484 23.272 1.00 . A A . 19 ARG HH21 1 1
1 280 1 1 19 ARG HH22 H 20.751 -3.119 22.699 1.00 . A A . 19 ARG HH22 1 1
1 281 1 1 19 ARG N N 23.361 2.543 19.503 1.00 . A A . 19 ARG N 1 1
1 282 1 1 19 ARG NE N 19.960 -0.485 21.084 1.00 . A A . 19 ARG NE 1 1
1 283 1 1 19 ARG NH1 N 20.171 -2.666 20.385 1.00 . A A . 19 ARG NH1 1 1
1 284 1 1 19 ARG NH2 N 20.547 -2.150 22.519 1.00 . A A . 19 ARG NH2 1 1
1 285 1 1 19 ARG O O 21.931 4.053 17.670 1.00 . A A . 19 ARG O 1 1
1 286 1 1 20 ARG C C 19.053 2.519 15.307 1.00 . A A . 20 ARG C 1 1
1 287 1 1 20 ARG CA C 20.556 2.718 15.518 1.00 . A A . 20 ARG CA 1 1
1 288 1 1 20 ARG CB C 21.403 2.124 14.372 1.00 . A A . 20 ARG CB 1 1
1 289 1 1 20 ARG CD C 22.229 0.120 13.073 1.00 . A A . 20 ARG CD 1 1
1 290 1 1 20 ARG CG C 21.276 0.602 14.177 1.00 . A A . 20 ARG CG 1 1
1 291 1 1 20 ARG CZ C 23.009 -2.084 12.173 1.00 . A A . 20 ARG CZ 1 1
1 292 1 1 20 ARG H H 20.790 1.207 17.005 1.00 . A A . 20 ARG H 1 1
1 293 1 1 20 ARG HA H 20.721 3.796 15.519 1.00 . A A . 20 ARG HA 1 1
1 294 1 1 20 ARG HB2 H 21.137 2.624 13.439 1.00 . A A . 20 ARG HB2 1 1
1 295 1 1 20 ARG HB3 H 22.449 2.343 14.580 1.00 . A A . 20 ARG HB3 1 1
1 296 1 1 20 ARG HD2 H 21.906 0.542 12.119 1.00 . A A . 20 ARG HD2 1 1
1 297 1 1 20 ARG HD3 H 23.235 0.484 13.295 1.00 . A A . 20 ARG HD3 1 1
1 298 1 1 20 ARG HE H 21.679 -1.865 13.630 1.00 . A A . 20 ARG HE 1 1
1 299 1 1 20 ARG HG2 H 21.534 0.095 15.108 1.00 . A A . 20 ARG HG2 1 1
1 300 1 1 20 ARG HG3 H 20.252 0.346 13.903 1.00 . A A . 20 ARG HG3 1 1
1 301 1 1 20 ARG HH11 H 23.818 -0.547 11.189 1.00 . A A . 20 ARG HH11 1 1
1 302 1 1 20 ARG HH12 H 24.350 -2.126 10.674 1.00 . A A . 20 ARG HH12 1 1
1 303 1 1 20 ARG HH21 H 22.410 -3.844 12.932 1.00 . A A . 20 ARG HH21 1 1
1 304 1 1 20 ARG HH22 H 23.566 -3.938 11.637 1.00 . A A . 20 ARG HH22 1 1
1 305 1 1 20 ARG N N 21.004 2.175 16.813 1.00 . A A . 20 ARG N 1 1
1 306 1 1 20 ARG NE N 22.261 -1.355 12.985 1.00 . A A . 20 ARG NE 1 1
1 307 1 1 20 ARG NH1 N 23.792 -1.547 11.279 1.00 . A A . 20 ARG NH1 1 1
1 308 1 1 20 ARG NH2 N 22.989 -3.384 12.248 1.00 . A A . 20 ARG NH2 1 1
1 309 1 1 20 ARG O O 18.462 1.598 15.876 1.00 . A A . 20 ARG O 1 1
1 310 1 1 21 CYS C C 16.723 3.023 12.763 1.00 . A A . 21 CYS C 1 1
1 311 1 1 21 CYS CA C 17.017 3.424 14.218 1.00 . A A . 21 CYS CA 1 1
1 312 1 1 21 CYS CB C 16.529 4.834 14.576 1.00 . A A . 21 CYS CB 1 1
1 313 1 1 21 CYS H H 19.032 4.083 14.049 1.00 . A A . 21 CYS H 1 1
1 314 1 1 21 CYS HA H 16.501 2.724 14.877 1.00 . A A . 21 CYS HA 1 1
1 315 1 1 21 CYS HB2 H 16.801 5.050 15.613 1.00 . A A . 21 CYS HB2 1 1
1 316 1 1 21 CYS HB3 H 17.041 5.554 13.935 1.00 . A A . 21 CYS HB3 1 1
1 317 1 1 21 CYS N N 18.456 3.373 14.477 1.00 . A A . 21 CYS N 1 1
1 318 1 1 21 CYS O O 17.160 3.686 11.818 1.00 . A A . 21 CYS O 1 1
1 319 1 1 21 CYS SG S 14.729 4.940 14.372 1.00 . A A . 21 CYS SG 1 1
1 320 1 1 22 SER C C 14.884 2.208 10.319 1.00 . A A . 22 SER C 1 1
1 321 1 1 22 SER CA C 15.669 1.299 11.290 1.00 . A A . 22 SER CA 1 1
1 322 1 1 22 SER CB C 14.911 -0.014 11.546 1.00 . A A . 22 SER CB 1 1
1 323 1 1 22 SER H H 15.662 1.455 13.425 1.00 . A A . 22 SER H 1 1
1 324 1 1 22 SER HA H 16.615 1.054 10.806 1.00 . A A . 22 SER HA 1 1
1 325 1 1 22 SER HB2 H 15.397 -0.555 12.361 1.00 . A A . 22 SER HB2 1 1
1 326 1 1 22 SER HB3 H 13.888 0.215 11.851 1.00 . A A . 22 SER HB3 1 1
1 327 1 1 22 SER HG H 15.787 -1.205 10.253 1.00 . A A . 22 SER HG 1 1
1 328 1 1 22 SER N N 15.984 1.922 12.589 1.00 . A A . 22 SER N 1 1
1 329 1 1 22 SER O O 14.831 1.935 9.117 1.00 . A A . 22 SER O 1 1
1 330 1 1 22 SER OG O 14.886 -0.857 10.404 1.00 . A A . 22 SER OG 1 1
1 331 1 1 23 GLN C C 14.208 5.698 9.957 1.00 . A A . 23 GLN C 1 1
1 332 1 1 23 GLN CA C 13.553 4.300 10.025 1.00 . A A . 23 GLN CA 1 1
1 333 1 1 23 GLN CB C 12.111 4.379 10.562 1.00 . A A . 23 GLN CB 1 1
1 334 1 1 23 GLN CD C 9.857 3.229 10.729 1.00 . A A . 23 GLN CD 1 1
1 335 1 1 23 GLN CG C 11.329 3.072 10.349 1.00 . A A . 23 GLN CG 1 1
1 336 1 1 23 GLN H H 14.402 3.480 11.807 1.00 . A A . 23 GLN H 1 1
1 337 1 1 23 GLN HA H 13.491 3.959 8.991 1.00 . A A . 23 GLN HA 1 1
1 338 1 1 23 GLN HB2 H 12.129 4.623 11.625 1.00 . A A . 23 GLN HB2 1 1
1 339 1 1 23 GLN HB3 H 11.582 5.176 10.038 1.00 . A A . 23 GLN HB3 1 1
1 340 1 1 23 GLN HE21 H 10.134 2.513 12.603 1.00 . A A . 23 GLN HE21 1 1
1 341 1 1 23 GLN HE22 H 8.494 2.984 12.178 1.00 . A A . 23 GLN HE22 1 1
1 342 1 1 23 GLN HG2 H 11.385 2.786 9.298 1.00 . A A . 23 GLN HG2 1 1
1 343 1 1 23 GLN HG3 H 11.773 2.273 10.943 1.00 . A A . 23 GLN HG3 1 1
1 344 1 1 23 GLN N N 14.316 3.318 10.812 1.00 . A A . 23 GLN N 1 1
1 345 1 1 23 GLN NE2 N 9.468 2.876 11.938 1.00 . A A . 23 GLN NE2 1 1
1 346 1 1 23 GLN O O 13.694 6.562 9.238 1.00 . A A . 23 GLN O 1 1
1 347 1 1 23 GLN OE1 O 9.026 3.672 9.946 1.00 . A A . 23 GLN OE1 1 1
1 348 1 1 24 CYS C C 17.525 7.188 10.336 1.00 . A A . 24 CYS C 1 1
1 349 1 1 24 CYS CA C 16.024 7.221 10.723 1.00 . A A . 24 CYS CA 1 1
1 350 1 1 24 CYS CB C 15.864 7.788 12.147 1.00 . A A . 24 CYS CB 1 1
1 351 1 1 24 CYS H H 15.719 5.155 11.187 1.00 . A A . 24 CYS H 1 1
1 352 1 1 24 CYS HA H 15.541 7.920 10.040 1.00 . A A . 24 CYS HA 1 1
1 353 1 1 24 CYS HB2 H 16.534 7.243 12.812 1.00 . A A . 24 CYS HB2 1 1
1 354 1 1 24 CYS HB3 H 16.203 8.828 12.125 1.00 . A A . 24 CYS HB3 1 1
1 355 1 1 24 CYS N N 15.352 5.914 10.630 1.00 . A A . 24 CYS N 1 1
1 356 1 1 24 CYS O O 18.066 8.201 9.890 1.00 . A A . 24 CYS O 1 1
1 357 1 1 24 CYS SG S 14.157 7.722 12.783 1.00 . A A . 24 CYS SG 1 1
1 358 1 1 25 GLY C C 20.682 6.501 10.990 1.00 . A A . 25 GLY C 1 1
1 359 1 1 25 GLY CA C 19.609 5.828 10.112 1.00 . A A . 25 GLY CA 1 1
1 360 1 1 25 GLY H H 17.710 5.253 10.892 1.00 . A A . 25 GLY H 1 1
1 361 1 1 25 GLY HA2 H 19.802 4.755 10.126 1.00 . A A . 25 GLY HA2 1 1
1 362 1 1 25 GLY HA3 H 19.748 6.178 9.089 1.00 . A A . 25 GLY HA3 1 1
1 363 1 1 25 GLY N N 18.206 6.047 10.503 1.00 . A A . 25 GLY N 1 1
1 364 1 1 25 GLY O O 21.874 6.298 10.752 1.00 . A A . 25 GLY O 1 1
1 365 1 1 26 ILE C C 21.653 6.918 14.058 1.00 . A A . 26 ILE C 1 1
1 366 1 1 26 ILE CA C 21.182 7.924 12.986 1.00 . A A . 26 ILE CA 1 1
1 367 1 1 26 ILE CB C 20.477 9.169 13.583 1.00 . A A . 26 ILE CB 1 1
1 368 1 1 26 ILE CD1 C 20.904 11.415 14.793 1.00 . A A . 26 ILE CD1 1 1
1 369 1 1 26 ILE CG1 C 21.432 10.014 14.458 1.00 . A A . 26 ILE CG1 1 1
1 370 1 1 26 ILE CG2 C 19.189 8.805 14.347 1.00 . A A . 26 ILE CG2 1 1
1 371 1 1 26 ILE H H 19.297 7.404 12.126 1.00 . A A . 26 ILE H 1 1
1 372 1 1 26 ILE HA H 22.070 8.274 12.458 1.00 . A A . 26 ILE HA 1 1
1 373 1 1 26 ILE HB H 20.185 9.797 12.738 1.00 . A A . 26 ILE HB 1 1
1 374 1 1 26 ILE HD11 H 20.033 11.350 15.444 1.00 . A A . 26 ILE HD11 1 1
1 375 1 1 26 ILE HD12 H 21.682 11.976 15.313 1.00 . A A . 26 ILE HD12 1 1
1 376 1 1 26 ILE HD13 H 20.640 11.943 13.877 1.00 . A A . 26 ILE HD13 1 1
1 377 1 1 26 ILE HG12 H 21.631 9.496 15.396 1.00 . A A . 26 ILE HG12 1 1
1 378 1 1 26 ILE HG13 H 22.376 10.136 13.926 1.00 . A A . 26 ILE HG13 1 1
1 379 1 1 26 ILE HG21 H 18.675 9.712 14.659 1.00 . A A . 26 ILE HG21 1 1
1 380 1 1 26 ILE HG22 H 18.509 8.244 13.710 1.00 . A A . 26 ILE HG22 1 1
1 381 1 1 26 ILE HG23 H 19.421 8.205 15.226 1.00 . A A . 26 ILE HG23 1 1
1 382 1 1 26 ILE N N 20.290 7.289 11.997 1.00 . A A . 26 ILE N 1 1
1 383 1 1 26 ILE O O 20.981 5.916 14.313 1.00 . A A . 26 ILE O 1 1
1 384 1 1 27 LEU C C 23.575 7.253 17.048 1.00 . A A . 27 LEU C 1 1
1 385 1 1 27 LEU CA C 23.382 6.395 15.786 1.00 . A A . 27 LEU CA 1 1
1 386 1 1 27 LEU CB C 24.741 5.788 15.370 1.00 . A A . 27 LEU CB 1 1
1 387 1 1 27 LEU CD1 C 24.573 5.101 12.899 1.00 . A A . 27 LEU CD1 1 1
1 388 1 1 27 LEU CD2 C 25.948 3.781 14.456 1.00 . A A . 27 LEU CD2 1 1
1 389 1 1 27 LEU CG C 24.681 4.634 14.353 1.00 . A A . 27 LEU CG 1 1
1 390 1 1 27 LEU H H 23.290 8.038 14.443 1.00 . A A . 27 LEU H 1 1
1 391 1 1 27 LEU HA H 22.708 5.579 16.033 1.00 . A A . 27 LEU HA 1 1
1 392 1 1 27 LEU HB2 H 25.400 6.573 14.997 1.00 . A A . 27 LEU HB2 1 1
1 393 1 1 27 LEU HB3 H 25.195 5.395 16.282 1.00 . A A . 27 LEU HB3 1 1
1 394 1 1 27 LEU HD11 H 25.396 5.774 12.658 1.00 . A A . 27 LEU HD11 1 1
1 395 1 1 27 LEU HD12 H 23.631 5.614 12.737 1.00 . A A . 27 LEU HD12 1 1
1 396 1 1 27 LEU HD13 H 24.602 4.241 12.231 1.00 . A A . 27 LEU HD13 1 1
1 397 1 1 27 LEU HD21 H 26.033 3.365 15.460 1.00 . A A . 27 LEU HD21 1 1
1 398 1 1 27 LEU HD22 H 26.828 4.390 14.242 1.00 . A A . 27 LEU HD22 1 1
1 399 1 1 27 LEU HD23 H 25.898 2.955 13.747 1.00 . A A . 27 LEU HD23 1 1
1 400 1 1 27 LEU HG H 23.829 4.004 14.588 1.00 . A A . 27 LEU HG 1 1
1 401 1 1 27 LEU N N 22.798 7.194 14.699 1.00 . A A . 27 LEU N 1 1
1 402 1 1 27 LEU O O 24.169 8.331 16.974 1.00 . A A . 27 LEU O 1 1
1 403 1 1 28 LEU C C 23.843 6.497 20.565 1.00 . A A . 28 LEU C 1 1
1 404 1 1 28 LEU CA C 23.188 7.425 19.513 1.00 . A A . 28 LEU CA 1 1
1 405 1 1 28 LEU CB C 21.773 7.822 20.004 1.00 . A A . 28 LEU CB 1 1
1 406 1 1 28 LEU CD1 C 21.703 10.071 18.764 1.00 . A A . 28 LEU CD1 1 1
1 407 1 1 28 LEU CD2 C 20.206 8.223 18.008 1.00 . A A . 28 LEU CD2 1 1
1 408 1 1 28 LEU CG C 20.923 8.837 19.210 1.00 . A A . 28 LEU CG 1 1
1 409 1 1 28 LEU H H 22.674 5.841 18.173 1.00 . A A . 28 LEU H 1 1
1 410 1 1 28 LEU HA H 23.793 8.327 19.422 1.00 . A A . 28 LEU HA 1 1
1 411 1 1 28 LEU HB2 H 21.187 6.912 20.128 1.00 . A A . 28 LEU HB2 1 1
1 412 1 1 28 LEU HB3 H 21.893 8.245 21.002 1.00 . A A . 28 LEU HB3 1 1
1 413 1 1 28 LEU HD11 H 22.269 10.475 19.602 1.00 . A A . 28 LEU HD11 1 1
1 414 1 1 28 LEU HD12 H 21.008 10.829 18.404 1.00 . A A . 28 LEU HD12 1 1
1 415 1 1 28 LEU HD13 H 22.388 9.819 17.959 1.00 . A A . 28 LEU HD13 1 1
1 416 1 1 28 LEU HD21 H 19.636 7.350 18.323 1.00 . A A . 28 LEU HD21 1 1
1 417 1 1 28 LEU HD22 H 20.917 7.928 17.240 1.00 . A A . 28 LEU HD22 1 1
1 418 1 1 28 LEU HD23 H 19.517 8.954 17.586 1.00 . A A . 28 LEU HD23 1 1
1 419 1 1 28 LEU HG H 20.143 9.186 19.886 1.00 . A A . 28 LEU HG 1 1
1 420 1 1 28 LEU N N 23.116 6.755 18.202 1.00 . A A . 28 LEU N 1 1
1 421 1 1 28 LEU O O 23.698 5.276 20.455 1.00 . A A . 28 LEU O 1 1
1 422 1 1 29 PRO C C 24.194 5.600 23.632 1.00 . A A . 29 PRO C 1 1
1 423 1 1 29 PRO CA C 25.184 6.225 22.630 1.00 . A A . 29 PRO CA 1 1
1 424 1 1 29 PRO CB C 26.204 7.161 23.295 1.00 . A A . 29 PRO CB 1 1
1 425 1 1 29 PRO CD C 24.890 8.441 21.747 1.00 . A A . 29 PRO CD 1 1
1 426 1 1 29 PRO CG C 25.622 8.559 23.083 1.00 . A A . 29 PRO CG 1 1
1 427 1 1 29 PRO HA H 25.729 5.407 22.163 1.00 . A A . 29 PRO HA 1 1
1 428 1 1 29 PRO HB2 H 26.350 6.937 24.353 1.00 . A A . 29 PRO HB2 1 1
1 429 1 1 29 PRO HB3 H 27.155 7.088 22.766 1.00 . A A . 29 PRO HB3 1 1
1 430 1 1 29 PRO HD2 H 24.009 9.082 21.742 1.00 . A A . 29 PRO HD2 1 1
1 431 1 1 29 PRO HD3 H 25.565 8.728 20.940 1.00 . A A . 29 PRO HD3 1 1
1 432 1 1 29 PRO HG2 H 24.907 8.788 23.872 1.00 . A A . 29 PRO HG2 1 1
1 433 1 1 29 PRO HG3 H 26.401 9.321 23.049 1.00 . A A . 29 PRO HG3 1 1
1 434 1 1 29 PRO N N 24.531 7.035 21.597 1.00 . A A . 29 PRO N 1 1
1 435 1 1 29 PRO O O 24.032 4.381 23.647 1.00 . A A . 29 PRO O 1 1
1 436 1 1 30 LEU C C 21.728 7.171 26.047 1.00 . A A . 30 LEU C 1 1
1 437 1 1 30 LEU CA C 22.568 5.991 25.497 1.00 . A A . 30 LEU CA 1 1
1 438 1 1 30 LEU CB C 23.321 5.212 26.607 1.00 . A A . 30 LEU CB 1 1
1 439 1 1 30 LEU CD1 C 21.280 4.080 27.658 1.00 . A A . 30 LEU CD1 1 1
1 440 1 1 30 LEU CD2 C 23.428 4.179 28.887 1.00 . A A . 30 LEU CD2 1 1
1 441 1 1 30 LEU CG C 22.531 4.927 27.900 1.00 . A A . 30 LEU CG 1 1
1 442 1 1 30 LEU H H 23.693 7.405 24.354 1.00 . A A . 30 LEU H 1 1
1 443 1 1 30 LEU HA H 21.861 5.299 25.036 1.00 . A A . 30 LEU HA 1 1
1 444 1 1 30 LEU HB2 H 23.640 4.254 26.197 1.00 . A A . 30 LEU HB2 1 1
1 445 1 1 30 LEU HB3 H 24.229 5.754 26.870 1.00 . A A . 30 LEU HB3 1 1
1 446 1 1 30 LEU HD11 H 21.552 3.131 27.196 1.00 . A A . 30 LEU HD11 1 1
1 447 1 1 30 LEU HD12 H 20.584 4.609 27.008 1.00 . A A . 30 LEU HD12 1 1
1 448 1 1 30 LEU HD13 H 20.780 3.887 28.607 1.00 . A A . 30 LEU HD13 1 1
1 449 1 1 30 LEU HD21 H 24.323 4.767 29.092 1.00 . A A . 30 LEU HD21 1 1
1 450 1 1 30 LEU HD22 H 23.722 3.214 28.472 1.00 . A A . 30 LEU HD22 1 1
1 451 1 1 30 LEU HD23 H 22.895 4.020 29.824 1.00 . A A . 30 LEU HD23 1 1
1 452 1 1 30 LEU HG H 22.236 5.869 28.363 1.00 . A A . 30 LEU HG 1 1
1 453 1 1 30 LEU N N 23.526 6.418 24.459 1.00 . A A . 30 LEU N 1 1
1 454 1 1 30 LEU O O 20.504 7.109 25.928 1.00 . A A . 30 LEU O 1 1
1 455 1 1 31 PRO C C 20.816 10.214 26.028 1.00 . A A . 31 PRO C 1 1
1 456 1 1 31 PRO CA C 21.491 9.368 27.124 1.00 . A A . 31 PRO CA 1 1
1 457 1 1 31 PRO CB C 22.429 10.191 28.014 1.00 . A A . 31 PRO CB 1 1
1 458 1 1 31 PRO CD C 23.700 8.442 26.977 1.00 . A A . 31 PRO CD 1 1
1 459 1 1 31 PRO CG C 23.826 9.876 27.485 1.00 . A A . 31 PRO CG 1 1
1 460 1 1 31 PRO HA H 20.701 8.960 27.756 1.00 . A A . 31 PRO HA 1 1
1 461 1 1 31 PRO HB2 H 22.212 11.259 27.972 1.00 . A A . 31 PRO HB2 1 1
1 462 1 1 31 PRO HB3 H 22.348 9.834 29.042 1.00 . A A . 31 PRO HB3 1 1
1 463 1 1 31 PRO HD2 H 24.380 8.279 26.142 1.00 . A A . 31 PRO HD2 1 1
1 464 1 1 31 PRO HD3 H 23.938 7.761 27.794 1.00 . A A . 31 PRO HD3 1 1
1 465 1 1 31 PRO HG2 H 24.065 10.545 26.661 1.00 . A A . 31 PRO HG2 1 1
1 466 1 1 31 PRO HG3 H 24.580 9.957 28.269 1.00 . A A . 31 PRO HG3 1 1
1 467 1 1 31 PRO N N 22.303 8.265 26.597 1.00 . A A . 31 PRO N 1 1
1 468 1 1 31 PRO O O 19.662 10.613 26.194 1.00 . A A . 31 PRO O 1 1
1 469 1 1 32 ILE C C 19.841 10.287 22.999 1.00 . A A . 32 ILE C 1 1
1 470 1 1 32 ILE CA C 20.892 11.152 23.726 1.00 . A A . 32 ILE CA 1 1
1 471 1 1 32 ILE CB C 21.993 11.675 22.764 1.00 . A A . 32 ILE CB 1 1
1 472 1 1 32 ILE CD1 C 24.311 11.893 23.864 1.00 . A A . 32 ILE CD1 1 1
1 473 1 1 32 ILE CG1 C 23.003 12.600 23.493 1.00 . A A . 32 ILE CG1 1 1
1 474 1 1 32 ILE CG2 C 21.387 12.478 21.596 1.00 . A A . 32 ILE CG2 1 1
1 475 1 1 32 ILE H H 22.434 10.120 24.820 1.00 . A A . 32 ILE H 1 1
1 476 1 1 32 ILE HA H 20.357 12.025 24.105 1.00 . A A . 32 ILE HA 1 1
1 477 1 1 32 ILE HB H 22.525 10.824 22.337 1.00 . A A . 32 ILE HB 1 1
1 478 1 1 32 ILE HD11 H 24.111 11.011 24.465 1.00 . A A . 32 ILE HD11 1 1
1 479 1 1 32 ILE HD12 H 24.839 11.597 22.957 1.00 . A A . 32 ILE HD12 1 1
1 480 1 1 32 ILE HD13 H 24.943 12.576 24.433 1.00 . A A . 32 ILE HD13 1 1
1 481 1 1 32 ILE HG12 H 23.272 13.446 22.859 1.00 . A A . 32 ILE HG12 1 1
1 482 1 1 32 ILE HG13 H 22.547 13.011 24.395 1.00 . A A . 32 ILE HG13 1 1
1 483 1 1 32 ILE HG21 H 20.745 11.847 20.982 1.00 . A A . 32 ILE HG21 1 1
1 484 1 1 32 ILE HG22 H 20.803 13.317 21.977 1.00 . A A . 32 ILE HG22 1 1
1 485 1 1 32 ILE HG23 H 22.181 12.857 20.951 1.00 . A A . 32 ILE HG23 1 1
1 486 1 1 32 ILE N N 21.480 10.442 24.885 1.00 . A A . 32 ILE N 1 1
1 487 1 1 32 ILE O O 18.895 10.822 22.418 1.00 . A A . 32 ILE O 1 1
1 488 1 1 33 LEU C C 17.525 8.297 23.094 1.00 . A A . 33 LEU C 1 1
1 489 1 1 33 LEU CA C 18.933 8.024 22.541 1.00 . A A . 33 LEU CA 1 1
1 490 1 1 33 LEU CB C 19.369 6.569 22.805 1.00 . A A . 33 LEU CB 1 1
1 491 1 1 33 LEU CD1 C 18.476 5.475 20.671 1.00 . A A . 33 LEU CD1 1 1
1 492 1 1 33 LEU CD2 C 18.869 4.113 22.713 1.00 . A A . 33 LEU CD2 1 1
1 493 1 1 33 LEU CG C 18.450 5.489 22.201 1.00 . A A . 33 LEU CG 1 1
1 494 1 1 33 LEU H H 20.707 8.562 23.610 1.00 . A A . 33 LEU H 1 1
1 495 1 1 33 LEU HA H 18.885 8.181 21.464 1.00 . A A . 33 LEU HA 1 1
1 496 1 1 33 LEU HB2 H 20.383 6.419 22.431 1.00 . A A . 33 LEU HB2 1 1
1 497 1 1 33 LEU HB3 H 19.379 6.412 23.880 1.00 . A A . 33 LEU HB3 1 1
1 498 1 1 33 LEU HD11 H 18.103 6.421 20.281 1.00 . A A . 33 LEU HD11 1 1
1 499 1 1 33 LEU HD12 H 17.838 4.676 20.294 1.00 . A A . 33 LEU HD12 1 1
1 500 1 1 33 LEU HD13 H 19.492 5.312 20.313 1.00 . A A . 33 LEU HD13 1 1
1 501 1 1 33 LEU HD21 H 18.811 4.096 23.802 1.00 . A A . 33 LEU HD21 1 1
1 502 1 1 33 LEU HD22 H 19.891 3.892 22.408 1.00 . A A . 33 LEU HD22 1 1
1 503 1 1 33 LEU HD23 H 18.190 3.355 22.326 1.00 . A A . 33 LEU HD23 1 1
1 504 1 1 33 LEU HG H 17.428 5.653 22.533 1.00 . A A . 33 LEU HG 1 1
1 505 1 1 33 LEU N N 19.937 8.951 23.088 1.00 . A A . 33 LEU N 1 1
1 506 1 1 33 LEU O O 16.556 8.118 22.362 1.00 . A A . 33 LEU O 1 1
1 507 1 1 34 ASN C C 15.347 10.200 24.067 1.00 . A A . 34 ASN C 1 1
1 508 1 1 34 ASN CA C 16.099 9.157 24.918 1.00 . A A . 34 ASN CA 1 1
1 509 1 1 34 ASN CB C 16.311 9.678 26.352 1.00 . A A . 34 ASN CB 1 1
1 510 1 1 34 ASN CG C 16.821 8.619 27.318 1.00 . A A . 34 ASN CG 1 1
1 511 1 1 34 ASN H H 18.230 8.916 24.885 1.00 . A A . 34 ASN H 1 1
1 512 1 1 34 ASN HA H 15.466 8.269 24.962 1.00 . A A . 34 ASN HA 1 1
1 513 1 1 34 ASN HB2 H 16.999 10.523 26.331 1.00 . A A . 34 ASN HB2 1 1
1 514 1 1 34 ASN HB3 H 15.360 10.040 26.744 1.00 . A A . 34 ASN HB3 1 1
1 515 1 1 34 ASN HD21 H 18.170 9.886 28.118 1.00 . A A . 34 ASN HD21 1 1
1 516 1 1 34 ASN HD22 H 18.102 8.270 28.815 1.00 . A A . 34 ASN HD22 1 1
1 517 1 1 34 ASN N N 17.393 8.784 24.334 1.00 . A A . 34 ASN N 1 1
1 518 1 1 34 ASN ND2 N 17.769 8.961 28.161 1.00 . A A . 34 ASN ND2 1 1
1 519 1 1 34 ASN O O 14.152 10.040 23.815 1.00 . A A . 34 ASN O 1 1
1 520 1 1 34 ASN OD1 O 16.368 7.483 27.341 1.00 . A A . 34 ASN OD1 1 1
1 521 1 1 35 GLN C C 14.986 11.629 21.357 1.00 . A A . 35 GLN C 1 1
1 522 1 1 35 GLN CA C 15.454 12.243 22.686 1.00 . A A . 35 GLN CA 1 1
1 523 1 1 35 GLN CB C 16.461 13.384 22.455 1.00 . A A . 35 GLN CB 1 1
1 524 1 1 35 GLN CD C 16.831 15.701 21.483 1.00 . A A . 35 GLN CD 1 1
1 525 1 1 35 GLN CG C 15.841 14.553 21.669 1.00 . A A . 35 GLN CG 1 1
1 526 1 1 35 GLN H H 17.036 11.282 23.764 1.00 . A A . 35 GLN H 1 1
1 527 1 1 35 GLN HA H 14.576 12.661 23.183 1.00 . A A . 35 GLN HA 1 1
1 528 1 1 35 GLN HB2 H 16.798 13.758 23.423 1.00 . A A . 35 GLN HB2 1 1
1 529 1 1 35 GLN HB3 H 17.326 13.005 21.909 1.00 . A A . 35 GLN HB3 1 1
1 530 1 1 35 GLN HE21 H 16.135 16.723 23.088 1.00 . A A . 35 GLN HE21 1 1
1 531 1 1 35 GLN HE22 H 17.453 17.470 22.195 1.00 . A A . 35 GLN HE22 1 1
1 532 1 1 35 GLN HG2 H 15.529 14.212 20.682 1.00 . A A . 35 GLN HG2 1 1
1 533 1 1 35 GLN HG3 H 14.958 14.916 22.197 1.00 . A A . 35 GLN HG3 1 1
1 534 1 1 35 GLN N N 16.044 11.231 23.571 1.00 . A A . 35 GLN N 1 1
1 535 1 1 35 GLN NE2 N 16.800 16.712 22.329 1.00 . A A . 35 GLN NE2 1 1
1 536 1 1 35 GLN O O 13.885 11.943 20.895 1.00 . A A . 35 GLN O 1 1
1 537 1 1 35 GLN OE1 O 17.648 15.715 20.571 1.00 . A A . 35 GLN OE1 1 1
1 538 1 1 36 HIS C C 14.117 9.129 19.855 1.00 . A A . 36 HIS C 1 1
1 539 1 1 36 HIS CA C 15.349 9.992 19.571 1.00 . A A . 36 HIS CA 1 1
1 540 1 1 36 HIS CB C 16.478 9.136 18.974 1.00 . A A . 36 HIS CB 1 1
1 541 1 1 36 HIS CD2 C 15.394 7.650 17.145 1.00 . A A . 36 HIS CD2 1 1
1 542 1 1 36 HIS CE1 C 15.826 8.888 15.386 1.00 . A A . 36 HIS CE1 1 1
1 543 1 1 36 HIS CG C 16.142 8.725 17.557 1.00 . A A . 36 HIS CG 1 1
1 544 1 1 36 HIS H H 16.663 10.489 21.197 1.00 . A A . 36 HIS H 1 1
1 545 1 1 36 HIS HA H 15.064 10.731 18.820 1.00 . A A . 36 HIS HA 1 1
1 546 1 1 36 HIS HB2 H 17.399 9.719 18.956 1.00 . A A . 36 HIS HB2 1 1
1 547 1 1 36 HIS HB3 H 16.646 8.250 19.586 1.00 . A A . 36 HIS HB3 1 1
1 548 1 1 36 HIS HD1 H 16.921 10.350 16.416 1.00 . A A . 36 HIS HD1 1 1
1 549 1 1 36 HIS HD2 H 14.981 6.889 17.797 1.00 . A A . 36 HIS HD2 1 1
1 550 1 1 36 HIS HE1 H 15.870 9.290 14.381 1.00 . A A . 36 HIS HE1 1 1
1 551 1 1 36 HIS N N 15.776 10.719 20.768 1.00 . A A . 36 HIS N 1 1
1 552 1 1 36 HIS ND1 N 16.401 9.480 16.442 1.00 . A A . 36 HIS ND1 1 1
1 553 1 1 36 HIS NE2 N 15.178 7.759 15.753 1.00 . A A . 36 HIS NE2 1 1
1 554 1 1 36 HIS O O 13.137 9.230 19.128 1.00 . A A . 36 HIS O 1 1
1 555 1 1 37 GLN C C 11.699 8.228 21.445 1.00 . A A . 37 GLN C 1 1
1 556 1 1 37 GLN CA C 13.016 7.456 21.308 1.00 . A A . 37 GLN CA 1 1
1 557 1 1 37 GLN CB C 13.347 6.706 22.611 1.00 . A A . 37 GLN CB 1 1
1 558 1 1 37 GLN CD C 13.852 4.369 21.637 1.00 . A A . 37 GLN CD 1 1
1 559 1 1 37 GLN CG C 14.378 5.580 22.413 1.00 . A A . 37 GLN CG 1 1
1 560 1 1 37 GLN H H 14.967 8.312 21.499 1.00 . A A . 37 GLN H 1 1
1 561 1 1 37 GLN HA H 12.865 6.722 20.516 1.00 . A A . 37 GLN HA 1 1
1 562 1 1 37 GLN HB2 H 13.733 7.414 23.343 1.00 . A A . 37 GLN HB2 1 1
1 563 1 1 37 GLN HB3 H 12.433 6.276 23.025 1.00 . A A . 37 GLN HB3 1 1
1 564 1 1 37 GLN HE21 H 15.703 3.843 21.008 1.00 . A A . 37 GLN HE21 1 1
1 565 1 1 37 GLN HE22 H 14.375 2.821 20.479 1.00 . A A . 37 GLN HE22 1 1
1 566 1 1 37 GLN HG2 H 15.240 5.981 21.885 1.00 . A A . 37 GLN HG2 1 1
1 567 1 1 37 GLN HG3 H 14.717 5.236 23.391 1.00 . A A . 37 GLN HG3 1 1
1 568 1 1 37 GLN N N 14.129 8.330 20.926 1.00 . A A . 37 GLN N 1 1
1 569 1 1 37 GLN NE2 N 14.721 3.622 20.986 1.00 . A A . 37 GLN NE2 1 1
1 570 1 1 37 GLN O O 10.695 7.796 20.885 1.00 . A A . 37 GLN O 1 1
1 571 1 1 37 GLN OE1 O 12.668 4.065 21.594 1.00 . A A . 37 GLN OE1 1 1
1 572 1 1 38 GLU C C 9.997 10.766 20.871 1.00 . A A . 38 GLU C 1 1
1 573 1 1 38 GLU CA C 10.476 10.211 22.225 1.00 . A A . 38 GLU CA 1 1
1 574 1 1 38 GLU CB C 10.676 11.363 23.223 1.00 . A A . 38 GLU CB 1 1
1 575 1 1 38 GLU CD C 10.151 11.704 25.691 1.00 . A A . 38 GLU CD 1 1
1 576 1 1 38 GLU CG C 10.942 10.879 24.659 1.00 . A A . 38 GLU CG 1 1
1 577 1 1 38 GLU H H 12.540 9.697 22.573 1.00 . A A . 38 GLU H 1 1
1 578 1 1 38 GLU HA H 9.668 9.583 22.604 1.00 . A A . 38 GLU HA 1 1
1 579 1 1 38 GLU HB2 H 11.499 12.000 22.896 1.00 . A A . 38 GLU HB2 1 1
1 580 1 1 38 GLU HB3 H 9.766 11.966 23.217 1.00 . A A . 38 GLU HB3 1 1
1 581 1 1 38 GLU HG2 H 10.664 9.826 24.754 1.00 . A A . 38 GLU HG2 1 1
1 582 1 1 38 GLU HG3 H 12.009 10.953 24.870 1.00 . A A . 38 GLU HG3 1 1
1 583 1 1 38 GLU N N 11.689 9.388 22.112 1.00 . A A . 38 GLU N 1 1
1 584 1 1 38 GLU O O 8.814 10.645 20.545 1.00 . A A . 38 GLU O 1 1
1 585 1 1 38 GLU OE1 O 10.663 12.744 26.176 1.00 . A A . 38 GLU OE1 1 1
1 586 1 1 38 GLU OE2 O 9.006 11.309 26.023 1.00 . A A . 38 GLU OE2 1 1
1 587 1 1 39 LYS C C 10.117 10.968 17.714 1.00 . A A . 39 LYS C 1 1
1 588 1 1 39 LYS CA C 10.542 11.987 18.779 1.00 . A A . 39 LYS CA 1 1
1 589 1 1 39 LYS CB C 11.730 12.865 18.336 1.00 . A A . 39 LYS CB 1 1
1 590 1 1 39 LYS CD C 11.477 13.388 15.781 1.00 . A A . 39 LYS CD 1 1
1 591 1 1 39 LYS CE C 12.905 12.984 15.387 1.00 . A A . 39 LYS CE 1 1
1 592 1 1 39 LYS CG C 11.399 13.889 17.233 1.00 . A A . 39 LYS CG 1 1
1 593 1 1 39 LYS H H 11.859 11.396 20.378 1.00 . A A . 39 LYS H 1 1
1 594 1 1 39 LYS HA H 9.682 12.637 18.949 1.00 . A A . 39 LYS HA 1 1
1 595 1 1 39 LYS HB2 H 12.050 13.442 19.206 1.00 . A A . 39 LYS HB2 1 1
1 596 1 1 39 LYS HB3 H 12.573 12.239 18.042 1.00 . A A . 39 LYS HB3 1 1
1 597 1 1 39 LYS HD2 H 10.801 12.548 15.635 1.00 . A A . 39 LYS HD2 1 1
1 598 1 1 39 LYS HD3 H 11.148 14.201 15.131 1.00 . A A . 39 LYS HD3 1 1
1 599 1 1 39 LYS HE2 H 13.579 13.811 15.633 1.00 . A A . 39 LYS HE2 1 1
1 600 1 1 39 LYS HE3 H 13.209 12.117 15.982 1.00 . A A . 39 LYS HE3 1 1
1 601 1 1 39 LYS HG2 H 10.401 14.291 17.414 1.00 . A A . 39 LYS HG2 1 1
1 602 1 1 39 LYS HG3 H 12.099 14.721 17.329 1.00 . A A . 39 LYS HG3 1 1
1 603 1 1 39 LYS HZ1 H 12.436 11.876 13.686 1.00 . A A . 39 LYS HZ1 1 1
1 604 1 1 39 LYS HZ2 H 13.963 12.442 13.684 1.00 . A A . 39 LYS HZ2 1 1
1 605 1 1 39 LYS HZ3 H 12.729 13.455 13.369 1.00 . A A . 39 LYS HZ3 1 1
1 606 1 1 39 LYS N N 10.895 11.348 20.062 1.00 . A A . 39 LYS N 1 1
1 607 1 1 39 LYS NZ N 13.011 12.668 13.938 1.00 . A A . 39 LYS NZ 1 1
1 608 1 1 39 LYS O O 9.091 11.150 17.057 1.00 . A A . 39 LYS O 1 1
1 609 1 1 40 CYS C C 9.297 8.052 17.008 1.00 . A A . 40 CYS C 1 1
1 610 1 1 40 CYS CA C 10.626 8.767 16.660 1.00 . A A . 40 CYS CA 1 1
1 611 1 1 40 CYS CB C 11.871 7.859 16.731 1.00 . A A . 40 CYS CB 1 1
1 612 1 1 40 CYS H H 11.683 9.803 18.183 1.00 . A A . 40 CYS H 1 1
1 613 1 1 40 CYS HA H 10.546 9.172 15.651 1.00 . A A . 40 CYS HA 1 1
1 614 1 1 40 CYS HB2 H 12.745 8.502 16.852 1.00 . A A . 40 CYS HB2 1 1
1 615 1 1 40 CYS HB3 H 11.804 7.223 17.619 1.00 . A A . 40 CYS HB3 1 1
1 616 1 1 40 CYS N N 10.875 9.880 17.577 1.00 . A A . 40 CYS N 1 1
1 617 1 1 40 CYS O O 8.481 7.799 16.117 1.00 . A A . 40 CYS O 1 1
1 618 1 1 40 CYS SG S 12.133 6.858 15.242 1.00 . A A . 40 CYS SG 1 1
1 619 1 1 41 ARG C C 6.565 8.316 18.459 1.00 . A A . 41 ARG C 1 1
1 620 1 1 41 ARG CA C 7.706 7.362 18.810 1.00 . A A . 41 ARG CA 1 1
1 621 1 1 41 ARG CB C 7.788 7.129 20.331 1.00 . A A . 41 ARG CB 1 1
1 622 1 1 41 ARG CD C 6.643 6.281 22.444 1.00 . A A . 41 ARG CD 1 1
1 623 1 1 41 ARG CG C 6.458 6.714 20.982 1.00 . A A . 41 ARG CG 1 1
1 624 1 1 41 ARG CZ C 7.578 7.242 24.556 1.00 . A A . 41 ARG CZ 1 1
1 625 1 1 41 ARG H H 9.736 8.043 18.987 1.00 . A A . 41 ARG H 1 1
1 626 1 1 41 ARG HA H 7.471 6.410 18.331 1.00 . A A . 41 ARG HA 1 1
1 627 1 1 41 ARG HB2 H 8.522 6.343 20.516 1.00 . A A . 41 ARG HB2 1 1
1 628 1 1 41 ARG HB3 H 8.129 8.046 20.811 1.00 . A A . 41 ARG HB3 1 1
1 629 1 1 41 ARG HD2 H 5.678 5.936 22.824 1.00 . A A . 41 ARG HD2 1 1
1 630 1 1 41 ARG HD3 H 7.341 5.441 22.467 1.00 . A A . 41 ARG HD3 1 1
1 631 1 1 41 ARG HE H 7.137 8.304 22.933 1.00 . A A . 41 ARG HE 1 1
1 632 1 1 41 ARG HG2 H 5.750 7.544 20.947 1.00 . A A . 41 ARG HG2 1 1
1 633 1 1 41 ARG HG3 H 6.037 5.875 20.426 1.00 . A A . 41 ARG HG3 1 1
1 634 1 1 41 ARG HH11 H 7.255 5.275 24.686 1.00 . A A . 41 ARG HH11 1 1
1 635 1 1 41 ARG HH12 H 7.927 6.014 26.112 1.00 . A A . 41 ARG HH12 1 1
1 636 1 1 41 ARG HH21 H 7.979 9.200 24.834 1.00 . A A . 41 ARG HH21 1 1
1 637 1 1 41 ARG HH22 H 8.334 8.162 26.170 1.00 . A A . 41 ARG HH22 1 1
1 638 1 1 41 ARG N N 9.013 7.834 18.306 1.00 . A A . 41 ARG N 1 1
1 639 1 1 41 ARG NE N 7.140 7.372 23.313 1.00 . A A . 41 ARG NE 1 1
1 640 1 1 41 ARG NH1 N 7.599 6.089 25.165 1.00 . A A . 41 ARG NH1 1 1
1 641 1 1 41 ARG NH2 N 8.005 8.273 25.227 1.00 . A A . 41 ARG NH2 1 1
1 642 1 1 41 ARG O O 5.535 7.858 17.964 1.00 . A A . 41 ARG O 1 1
1 643 1 1 42 TRP C C 5.345 10.628 16.889 1.00 . A A . 42 TRP C 1 1
1 644 1 1 42 TRP CA C 5.693 10.616 18.383 1.00 . A A . 42 TRP CA 1 1
1 645 1 1 42 TRP CB C 6.112 12.009 18.876 1.00 . A A . 42 TRP CB 1 1
1 646 1 1 42 TRP CD1 C 4.427 13.230 20.310 1.00 . A A . 42 TRP CD1 1 1
1 647 1 1 42 TRP CD2 C 4.175 13.710 18.129 1.00 . A A . 42 TRP CD2 1 1
1 648 1 1 42 TRP CE2 C 3.146 14.408 18.836 1.00 . A A . 42 TRP CE2 1 1
1 649 1 1 42 TRP CE3 C 4.205 13.874 16.725 1.00 . A A . 42 TRP CE3 1 1
1 650 1 1 42 TRP CG C 4.967 12.952 19.101 1.00 . A A . 42 TRP CG 1 1
1 651 1 1 42 TRP CH2 C 2.239 15.329 16.789 1.00 . A A . 42 TRP CH2 1 1
1 652 1 1 42 TRP CZ2 C 2.189 15.204 18.187 1.00 . A A . 42 TRP CZ2 1 1
1 653 1 1 42 TRP CZ3 C 3.248 14.670 16.063 1.00 . A A . 42 TRP CZ3 1 1
1 654 1 1 42 TRP H H 7.586 9.931 19.137 1.00 . A A . 42 TRP H 1 1
1 655 1 1 42 TRP HA H 4.788 10.333 18.925 1.00 . A A . 42 TRP HA 1 1
1 656 1 1 42 TRP HB2 H 6.634 11.902 19.827 1.00 . A A . 42 TRP HB2 1 1
1 657 1 1 42 TRP HB3 H 6.812 12.457 18.169 1.00 . A A . 42 TRP HB3 1 1
1 658 1 1 42 TRP HD1 H 4.774 12.820 21.254 1.00 . A A . 42 TRP HD1 1 1
1 659 1 1 42 TRP HE1 H 2.801 14.430 20.938 1.00 . A A . 42 TRP HE1 1 1
1 660 1 1 42 TRP HE3 H 4.969 13.371 16.150 1.00 . A A . 42 TRP HE3 1 1
1 661 1 1 42 TRP HH2 H 1.503 15.932 16.270 1.00 . A A . 42 TRP HH2 1 1
1 662 1 1 42 TRP HZ2 H 1.422 15.708 18.759 1.00 . A A . 42 TRP HZ2 1 1
1 663 1 1 42 TRP HZ3 H 3.280 14.768 14.985 1.00 . A A . 42 TRP HZ3 1 1
1 664 1 1 42 TRP N N 6.731 9.622 18.687 1.00 . A A . 42 TRP N 1 1
1 665 1 1 42 TRP NE1 N 3.360 14.093 20.160 1.00 . A A . 42 TRP NE1 1 1
1 666 1 1 42 TRP O O 4.168 10.551 16.531 1.00 . A A . 42 TRP O 1 1
1 667 1 1 43 LEU C C 5.482 9.197 14.169 1.00 . A A . 43 LEU C 1 1
1 668 1 1 43 LEU CA C 6.176 10.506 14.564 1.00 . A A . 43 LEU CA 1 1
1 669 1 1 43 LEU CB C 7.531 10.629 13.841 1.00 . A A . 43 LEU CB 1 1
1 670 1 1 43 LEU CD1 C 9.433 12.006 12.988 1.00 . A A . 43 LEU CD1 1 1
1 671 1 1 43 LEU CD2 C 7.179 12.979 12.921 1.00 . A A . 43 LEU CD2 1 1
1 672 1 1 43 LEU CG C 8.094 12.055 13.724 1.00 . A A . 43 LEU CG 1 1
1 673 1 1 43 LEU H H 7.303 10.712 16.377 1.00 . A A . 43 LEU H 1 1
1 674 1 1 43 LEU HA H 5.509 11.298 14.231 1.00 . A A . 43 LEU HA 1 1
1 675 1 1 43 LEU HB2 H 8.263 10.010 14.358 1.00 . A A . 43 LEU HB2 1 1
1 676 1 1 43 LEU HB3 H 7.421 10.232 12.831 1.00 . A A . 43 LEU HB3 1 1
1 677 1 1 43 LEU HD11 H 10.108 11.339 13.519 1.00 . A A . 43 LEU HD11 1 1
1 678 1 1 43 LEU HD12 H 9.867 13.005 12.939 1.00 . A A . 43 LEU HD12 1 1
1 679 1 1 43 LEU HD13 H 9.289 11.630 11.974 1.00 . A A . 43 LEU HD13 1 1
1 680 1 1 43 LEU HD21 H 6.199 13.057 13.381 1.00 . A A . 43 LEU HD21 1 1
1 681 1 1 43 LEU HD22 H 7.063 12.608 11.905 1.00 . A A . 43 LEU HD22 1 1
1 682 1 1 43 LEU HD23 H 7.596 13.983 12.886 1.00 . A A . 43 LEU HD23 1 1
1 683 1 1 43 LEU HG H 8.240 12.485 14.713 1.00 . A A . 43 LEU HG 1 1
1 684 1 1 43 LEU N N 6.358 10.634 16.013 1.00 . A A . 43 LEU N 1 1
1 685 1 1 43 LEU O O 4.481 9.241 13.457 1.00 . A A . 43 LEU O 1 1
1 686 1 1 44 ALA C C 3.898 6.616 14.796 1.00 . A A . 44 ALA C 1 1
1 687 1 1 44 ALA CA C 5.366 6.743 14.331 1.00 . A A . 44 ALA CA 1 1
1 688 1 1 44 ALA CB C 6.248 5.647 14.941 1.00 . A A . 44 ALA CB 1 1
1 689 1 1 44 ALA H H 6.794 8.064 15.221 1.00 . A A . 44 ALA H 1 1
1 690 1 1 44 ALA HA H 5.375 6.619 13.247 1.00 . A A . 44 ALA HA 1 1
1 691 1 1 44 ALA HB1 H 5.847 4.667 14.681 1.00 . A A . 44 ALA HB1 1 1
1 692 1 1 44 ALA HB2 H 7.262 5.728 14.547 1.00 . A A . 44 ALA HB2 1 1
1 693 1 1 44 ALA HB3 H 6.274 5.747 16.027 1.00 . A A . 44 ALA HB3 1 1
1 694 1 1 44 ALA N N 5.956 8.045 14.649 1.00 . A A . 44 ALA N 1 1
1 695 1 1 44 ALA O O 3.071 6.038 14.087 1.00 . A A . 44 ALA O 1 1
1 696 1 1 45 SER C C 1.297 8.213 15.641 1.00 . A A . 45 SER C 1 1
1 697 1 1 45 SER CA C 2.186 7.271 16.474 1.00 . A A . 45 SER CA 1 1
1 698 1 1 45 SER CB C 2.235 7.733 17.936 1.00 . A A . 45 SER CB 1 1
1 699 1 1 45 SER H H 4.302 7.604 16.511 1.00 . A A . 45 SER H 1 1
1 700 1 1 45 SER HA H 1.746 6.274 16.444 1.00 . A A . 45 SER HA 1 1
1 701 1 1 45 SER HB2 H 2.912 7.084 18.496 1.00 . A A . 45 SER HB2 1 1
1 702 1 1 45 SER HB3 H 2.621 8.752 17.982 1.00 . A A . 45 SER HB3 1 1
1 703 1 1 45 SER HG H 0.707 6.755 18.689 1.00 . A A . 45 SER HG 1 1
1 704 1 1 45 SER N N 3.559 7.193 15.954 1.00 . A A . 45 SER N 1 1
1 705 1 1 45 SER O O 0.161 7.867 15.306 1.00 . A A . 45 SER O 1 1
1 706 1 1 45 SER OG O 0.950 7.690 18.538 1.00 . A A . 45 SER OG 1 1
1 707 1 1 46 SER C C 0.894 9.890 12.964 1.00 . A A . 46 SER C 1 1
1 708 1 1 46 SER CA C 1.130 10.374 14.407 1.00 . A A . 46 SER CA 1 1
1 709 1 1 46 SER CB C 1.945 11.677 14.413 1.00 . A A . 46 SER CB 1 1
1 710 1 1 46 SER H H 2.751 9.618 15.583 1.00 . A A . 46 SER H 1 1
1 711 1 1 46 SER HA H 0.157 10.585 14.851 1.00 . A A . 46 SER HA 1 1
1 712 1 1 46 SER HB2 H 2.110 11.973 15.451 1.00 . A A . 46 SER HB2 1 1
1 713 1 1 46 SER HB3 H 2.917 11.509 13.946 1.00 . A A . 46 SER HB3 1 1
1 714 1 1 46 SER HG H 1.387 12.636 12.787 1.00 . A A . 46 SER HG 1 1
1 715 1 1 46 SER N N 1.821 9.382 15.249 1.00 . A A . 46 SER N 1 1
1 716 1 1 46 SER O O -0.131 10.213 12.357 1.00 . A A . 46 SER O 1 1
1 717 1 1 46 SER OG O 1.268 12.736 13.752 1.00 . A A . 46 SER OG 1 1
1 718 1 1 47 LYS C C 0.792 7.315 10.950 1.00 . A A . 47 LYS C 1 1
1 719 1 1 47 LYS CA C 1.786 8.491 11.061 1.00 . A A . 47 LYS CA 1 1
1 720 1 1 47 LYS CB C 3.233 8.140 10.656 1.00 . A A . 47 LYS CB 1 1
1 721 1 1 47 LYS CD C 4.876 7.633 8.807 1.00 . A A . 47 LYS CD 1 1
1 722 1 1 47 LYS CE C 5.133 7.566 7.294 1.00 . A A . 47 LYS CE 1 1
1 723 1 1 47 LYS CG C 3.403 7.914 9.145 1.00 . A A . 47 LYS CG 1 1
1 724 1 1 47 LYS H H 2.649 8.913 12.969 1.00 . A A . 47 LYS H 1 1
1 725 1 1 47 LYS HA H 1.429 9.258 10.371 1.00 . A A . 47 LYS HA 1 1
1 726 1 1 47 LYS HB2 H 3.878 8.976 10.929 1.00 . A A . 47 LYS HB2 1 1
1 727 1 1 47 LYS HB3 H 3.569 7.259 11.207 1.00 . A A . 47 LYS HB3 1 1
1 728 1 1 47 LYS HD2 H 5.490 8.439 9.214 1.00 . A A . 47 LYS HD2 1 1
1 729 1 1 47 LYS HD3 H 5.190 6.699 9.277 1.00 . A A . 47 LYS HD3 1 1
1 730 1 1 47 LYS HE2 H 4.772 8.491 6.835 1.00 . A A . 47 LYS HE2 1 1
1 731 1 1 47 LYS HE3 H 6.214 7.518 7.133 1.00 . A A . 47 LYS HE3 1 1
1 732 1 1 47 LYS HG2 H 2.790 7.073 8.824 1.00 . A A . 47 LYS HG2 1 1
1 733 1 1 47 LYS HG3 H 3.079 8.810 8.615 1.00 . A A . 47 LYS HG3 1 1
1 734 1 1 47 LYS HZ1 H 3.480 6.418 6.757 1.00 . A A . 47 LYS HZ1 1 1
1 735 1 1 47 LYS HZ2 H 4.816 5.523 7.060 1.00 . A A . 47 LYS HZ2 1 1
1 736 1 1 47 LYS HZ3 H 4.688 6.359 5.666 1.00 . A A . 47 LYS HZ3 1 1
1 737 1 1 47 LYS N N 1.816 9.085 12.414 1.00 . A A . 47 LYS N 1 1
1 738 1 1 47 LYS NZ N 4.485 6.389 6.656 1.00 . A A . 47 LYS NZ 1 1
1 739 1 1 47 LYS O O 1.164 6.177 10.658 1.00 . A A . 47 LYS O 1 1
1 740 1 1 48 GLY C C -2.696 6.992 10.252 1.00 . A A . 48 GLY C 1 1
1 741 1 1 48 GLY CA C -1.598 6.641 11.259 1.00 . A A . 48 GLY CA 1 1
1 742 1 1 48 GLY H H -0.684 8.557 11.467 1.00 . A A . 48 GLY H 1 1
1 743 1 1 48 GLY HA2 H -1.247 5.629 11.056 1.00 . A A . 48 GLY HA2 1 1
1 744 1 1 48 GLY HA3 H -2.031 6.649 12.260 1.00 . A A . 48 GLY HA3 1 1
1 745 1 1 48 GLY N N -0.485 7.597 11.211 1.00 . A A . 48 GLY N 1 1
1 746 1 1 48 GLY O O -3.696 7.619 10.614 1.00 . A A . 48 GLY O 1 1
1 747 1 1 49 LYS C C -3.865 5.521 7.190 1.00 . A A . 49 LYS C 1 1
1 748 1 1 49 LYS CA C -3.427 6.831 7.855 1.00 . A A . 49 LYS CA 1 1
1 749 1 1 49 LYS CB C -2.806 7.847 6.866 1.00 . A A . 49 LYS CB 1 1
1 750 1 1 49 LYS CD C -1.708 6.589 4.842 1.00 . A A . 49 LYS CD 1 1
1 751 1 1 49 LYS CE C -1.728 7.431 3.553 1.00 . A A . 49 LYS CE 1 1
1 752 1 1 49 LYS CG C -1.516 7.400 6.141 1.00 . A A . 49 LYS CG 1 1
1 753 1 1 49 LYS H H -1.661 6.068 8.795 1.00 . A A . 49 LYS H 1 1
1 754 1 1 49 LYS HA H -4.338 7.290 8.246 1.00 . A A . 49 LYS HA 1 1
1 755 1 1 49 LYS HB2 H -3.558 8.131 6.131 1.00 . A A . 49 LYS HB2 1 1
1 756 1 1 49 LYS HB3 H -2.567 8.748 7.435 1.00 . A A . 49 LYS HB3 1 1
1 757 1 1 49 LYS HD2 H -0.859 5.908 4.758 1.00 . A A . 49 LYS HD2 1 1
1 758 1 1 49 LYS HD3 H -2.602 5.973 4.892 1.00 . A A . 49 LYS HD3 1 1
1 759 1 1 49 LYS HE2 H -0.830 8.056 3.528 1.00 . A A . 49 LYS HE2 1 1
1 760 1 1 49 LYS HE3 H -1.668 6.744 2.703 1.00 . A A . 49 LYS HE3 1 1
1 761 1 1 49 LYS HG2 H -0.928 8.288 5.904 1.00 . A A . 49 LYS HG2 1 1
1 762 1 1 49 LYS HG3 H -0.915 6.807 6.831 1.00 . A A . 49 LYS HG3 1 1
1 763 1 1 49 LYS HZ1 H -2.935 8.765 2.525 1.00 . A A . 49 LYS HZ1 1 1
1 764 1 1 49 LYS HZ2 H -2.996 8.981 4.134 1.00 . A A . 49 LYS HZ2 1 1
1 765 1 1 49 LYS HZ3 H -3.789 7.722 3.435 1.00 . A A . 49 LYS HZ3 1 1
1 766 1 1 49 LYS N N -2.503 6.596 8.986 1.00 . A A . 49 LYS N 1 1
1 767 1 1 49 LYS NZ N -2.944 8.277 3.411 1.00 . A A . 49 LYS NZ 1 1
1 768 1 1 49 LYS O O -3.177 4.506 7.296 1.00 . A A . 49 LYS O 1 1
1 769 1 1 50 GLN C C -5.933 3.220 6.896 1.00 . A A . 50 GLN C 1 1
1 770 1 1 50 GLN CA C -5.699 4.391 5.903 1.00 . A A . 50 GLN CA 1 1
1 771 1 1 50 GLN CB C -4.968 4.012 4.592 1.00 . A A . 50 GLN CB 1 1
1 772 1 1 50 GLN CD C -7.099 3.741 3.169 1.00 . A A . 50 GLN CD 1 1
1 773 1 1 50 GLN CG C -5.756 3.142 3.593 1.00 . A A . 50 GLN CG 1 1
1 774 1 1 50 GLN H H -5.488 6.445 6.447 1.00 . A A . 50 GLN H 1 1
1 775 1 1 50 GLN HA H -6.695 4.741 5.633 1.00 . A A . 50 GLN HA 1 1
1 776 1 1 50 GLN HB2 H -4.700 4.933 4.071 1.00 . A A . 50 GLN HB2 1 1
1 777 1 1 50 GLN HB3 H -4.038 3.498 4.839 1.00 . A A . 50 GLN HB3 1 1
1 778 1 1 50 GLN HE21 H -8.051 1.956 3.259 1.00 . A A . 50 GLN HE21 1 1
1 779 1 1 50 GLN HE22 H -9.026 3.341 2.785 1.00 . A A . 50 GLN HE22 1 1
1 780 1 1 50 GLN HG2 H -5.150 3.008 2.696 1.00 . A A . 50 GLN HG2 1 1
1 781 1 1 50 GLN HG3 H -5.915 2.151 4.013 1.00 . A A . 50 GLN HG3 1 1
1 782 1 1 50 GLN N N -5.013 5.555 6.504 1.00 . A A . 50 GLN N 1 1
1 783 1 1 50 GLN NE2 N -8.143 2.943 3.068 1.00 . A A . 50 GLN NE2 1 1
1 784 1 1 50 GLN O O -6.034 2.055 6.504 1.00 . A A . 50 GLN O 1 1
1 785 1 1 50 GLN OE1 O -7.242 4.933 2.928 1.00 . A A . 50 GLN OE1 1 1
1 786 1 1 51 VAL C C -7.653 1.953 9.237 1.00 . A A . 51 VAL C 1 1
1 787 1 1 51 VAL CA C -6.228 2.527 9.273 1.00 . A A . 51 VAL CA 1 1
1 788 1 1 51 VAL CB C -5.918 3.112 10.671 1.00 . A A . 51 VAL CB 1 1
1 789 1 1 51 VAL CG1 C -4.449 3.544 10.771 1.00 . A A . 51 VAL CG1 1 1
1 790 1 1 51 VAL CG2 C -6.795 4.309 11.069 1.00 . A A . 51 VAL CG2 1 1
1 791 1 1 51 VAL H H -5.959 4.489 8.464 1.00 . A A . 51 VAL H 1 1
1 792 1 1 51 VAL HA H -5.538 1.698 9.110 1.00 . A A . 51 VAL HA 1 1
1 793 1 1 51 VAL HB H -6.077 2.323 11.406 1.00 . A A . 51 VAL HB 1 1
1 794 1 1 51 VAL HG11 H -4.252 4.388 10.111 1.00 . A A . 51 VAL HG11 1 1
1 795 1 1 51 VAL HG12 H -4.221 3.838 11.796 1.00 . A A . 51 VAL HG12 1 1
1 796 1 1 51 VAL HG13 H -3.798 2.714 10.493 1.00 . A A . 51 VAL HG13 1 1
1 797 1 1 51 VAL HG21 H -6.680 5.127 10.359 1.00 . A A . 51 VAL HG21 1 1
1 798 1 1 51 VAL HG22 H -7.842 4.011 11.109 1.00 . A A . 51 VAL HG22 1 1
1 799 1 1 51 VAL HG23 H -6.507 4.659 12.060 1.00 . A A . 51 VAL HG23 1 1
1 800 1 1 51 VAL N N -6.007 3.517 8.201 1.00 . A A . 51 VAL N 1 1
1 801 1 1 51 VAL O O -8.614 2.672 8.946 1.00 . A A . 51 VAL O 1 1
1 802 1 1 52 ARG C C -8.961 -1.287 10.560 1.00 . A A . 52 ARG C 1 1
1 803 1 1 52 ARG CA C -9.091 -0.040 9.677 1.00 . A A . 52 ARG CA 1 1
1 804 1 1 52 ARG CB C -9.601 -0.395 8.264 1.00 . A A . 52 ARG CB 1 1
1 805 1 1 52 ARG CD C -11.655 -0.953 6.861 1.00 . A A . 52 ARG CD 1 1
1 806 1 1 52 ARG CG C -11.043 -0.933 8.270 1.00 . A A . 52 ARG CG 1 1
1 807 1 1 52 ARG CZ C -11.117 -3.127 5.722 1.00 . A A . 52 ARG CZ 1 1
1 808 1 1 52 ARG H H -6.957 0.128 9.748 1.00 . A A . 52 ARG H 1 1
1 809 1 1 52 ARG HA H -9.811 0.635 10.144 1.00 . A A . 52 ARG HA 1 1
1 810 1 1 52 ARG HB2 H -9.580 0.505 7.647 1.00 . A A . 52 ARG HB2 1 1
1 811 1 1 52 ARG HB3 H -8.938 -1.131 7.805 1.00 . A A . 52 ARG HB3 1 1
1 812 1 1 52 ARG HD2 H -12.700 -1.262 6.930 1.00 . A A . 52 ARG HD2 1 1
1 813 1 1 52 ARG HD3 H -11.647 0.064 6.464 1.00 . A A . 52 ARG HD3 1 1
1 814 1 1 52 ARG HE H -10.206 -1.401 5.365 1.00 . A A . 52 ARG HE 1 1
1 815 1 1 52 ARG HG2 H -11.059 -1.938 8.691 1.00 . A A . 52 ARG HG2 1 1
1 816 1 1 52 ARG HG3 H -11.660 -0.286 8.894 1.00 . A A . 52 ARG HG3 1 1
1 817 1 1 52 ARG HH11 H -12.581 -3.345 7.063 1.00 . A A . 52 ARG HH11 1 1
1 818 1 1 52 ARG HH12 H -12.143 -4.792 6.195 1.00 . A A . 52 ARG HH12 1 1
1 819 1 1 52 ARG HH21 H -9.705 -3.278 4.302 1.00 . A A . 52 ARG HH21 1 1
1 820 1 1 52 ARG HH22 H -10.557 -4.747 4.676 1.00 . A A . 52 ARG HH22 1 1
1 821 1 1 52 ARG N N -7.797 0.660 9.559 1.00 . A A . 52 ARG N 1 1
1 822 1 1 52 ARG NE N -10.920 -1.836 5.929 1.00 . A A . 52 ARG NE 1 1
1 823 1 1 52 ARG NH1 N -12.012 -3.811 6.377 1.00 . A A . 52 ARG NH1 1 1
1 824 1 1 52 ARG NH2 N -10.405 -3.766 4.837 1.00 . A A . 52 ARG NH2 1 1
1 825 1 1 52 ARG O O -8.170 -2.182 10.258 1.00 . A A . 52 ARG O 1 1
1 826 1 1 53 ASN C C -11.143 -2.467 13.357 1.00 . A A . 53 ASN C 1 1
1 827 1 1 53 ASN CA C -9.812 -2.481 12.572 1.00 . A A . 53 ASN CA 1 1
1 828 1 1 53 ASN CB C -8.578 -2.513 13.507 1.00 . A A . 53 ASN CB 1 1
1 829 1 1 53 ASN CG C -8.169 -1.170 14.103 1.00 . A A . 53 ASN CG 1 1
1 830 1 1 53 ASN H H -10.331 -0.552 11.839 1.00 . A A . 53 ASN H 1 1
1 831 1 1 53 ASN HA H -9.799 -3.401 11.984 1.00 . A A . 53 ASN HA 1 1
1 832 1 1 53 ASN HB2 H -8.765 -3.206 14.328 1.00 . A A . 53 ASN HB2 1 1
1 833 1 1 53 ASN HB3 H -7.734 -2.913 12.946 1.00 . A A . 53 ASN HB3 1 1
1 834 1 1 53 ASN HD21 H -6.538 -1.044 12.915 1.00 . A A . 53 ASN HD21 1 1
1 835 1 1 53 ASN HD22 H -6.792 0.285 14.036 1.00 . A A . 53 ASN HD22 1 1
1 836 1 1 53 ASN N N -9.728 -1.340 11.651 1.00 . A A . 53 ASN N 1 1
1 837 1 1 53 ASN ND2 N -7.085 -0.590 13.629 1.00 . A A . 53 ASN ND2 1 1
1 838 1 1 53 ASN O O -11.510 -1.457 13.960 1.00 . A A . 53 ASN O 1 1
1 839 1 1 53 ASN OD1 O -8.786 -0.634 15.011 1.00 . A A . 53 ASN OD1 1 1
1 840 1 1 54 PHE C C -13.346 -5.346 14.301 1.00 . A A . 54 PHE C 1 1
1 841 1 1 54 PHE CA C -13.131 -3.840 14.039 1.00 . A A . 54 PHE CA 1 1
1 842 1 1 54 PHE CB C -14.308 -3.283 13.208 1.00 . A A . 54 PHE CB 1 1
1 843 1 1 54 PHE CD1 C -14.975 -1.260 14.577 1.00 . A A . 54 PHE CD1 1 1
1 844 1 1 54 PHE CD2 C -14.352 -0.926 12.246 1.00 . A A . 54 PHE CD2 1 1
1 845 1 1 54 PHE CE1 C -15.204 0.121 14.716 1.00 . A A . 54 PHE CE1 1 1
1 846 1 1 54 PHE CE2 C -14.584 0.455 12.385 1.00 . A A . 54 PHE CE2 1 1
1 847 1 1 54 PHE CG C -14.542 -1.789 13.344 1.00 . A A . 54 PHE CG 1 1
1 848 1 1 54 PHE CZ C -15.008 0.979 13.620 1.00 . A A . 54 PHE CZ 1 1
1 849 1 1 54 PHE H H -11.481 -4.383 12.826 1.00 . A A . 54 PHE H 1 1
1 850 1 1 54 PHE HA H -13.112 -3.340 15.009 1.00 . A A . 54 PHE HA 1 1
1 851 1 1 54 PHE HB2 H -14.161 -3.543 12.158 1.00 . A A . 54 PHE HB2 1 1
1 852 1 1 54 PHE HB3 H -15.230 -3.772 13.525 1.00 . A A . 54 PHE HB3 1 1
1 853 1 1 54 PHE HD1 H -15.131 -1.915 15.423 1.00 . A A . 54 PHE HD1 1 1
1 854 1 1 54 PHE HD2 H -14.027 -1.323 11.294 1.00 . A A . 54 PHE HD2 1 1
1 855 1 1 54 PHE HE1 H -15.531 0.522 15.667 1.00 . A A . 54 PHE HE1 1 1
1 856 1 1 54 PHE HE2 H -14.438 1.116 11.541 1.00 . A A . 54 PHE HE2 1 1
1 857 1 1 54 PHE HZ H -15.186 2.041 13.726 1.00 . A A . 54 PHE HZ 1 1
1 858 1 1 54 PHE N N -11.859 -3.597 13.337 1.00 . A A . 54 PHE N 1 1
1 859 1 1 54 PHE O O -12.710 -6.198 13.669 1.00 . A A . 54 PHE O 1 1
1 860 1 1 55 SER C C -15.913 -7.536 14.854 1.00 . A A . 55 SER C 1 1
1 861 1 1 55 SER CA C -14.670 -7.038 15.606 1.00 . A A . 55 SER CA 1 1
1 862 1 1 55 SER CB C -14.939 -7.107 17.111 1.00 . A A . 55 SER CB 1 1
1 863 1 1 55 SER H H -14.748 -4.907 15.676 1.00 . A A . 55 SER H 1 1
1 864 1 1 55 SER HA H -13.864 -7.734 15.376 1.00 . A A . 55 SER HA 1 1
1 865 1 1 55 SER HB2 H -15.751 -6.423 17.372 1.00 . A A . 55 SER HB2 1 1
1 866 1 1 55 SER HB3 H -15.245 -8.124 17.375 1.00 . A A . 55 SER HB3 1 1
1 867 1 1 55 SER HG H -13.927 -6.822 18.779 1.00 . A A . 55 SER HG 1 1
1 868 1 1 55 SER N N -14.266 -5.668 15.221 1.00 . A A . 55 SER N 1 1
1 869 1 1 55 SER O O -16.018 -8.762 14.634 1.00 . A A . 55 SER O 1 1
1 870 1 1 55 SER OXT O -16.790 -6.711 14.500 1.00 . A A . 55 SER OXT 1 1
1 871 1 1 55 SER OG O -13.754 -6.762 17.816 1.00 . A A . 55 SER OG 1 1
1 872 2 2 1 ZN ZN ZN 13.958 6.753 14.494 1.00 . B A . 101 ZN ZN 1 1
2 873 1 1 1 GLY C C 5.396 12.823 -3.636 1.00 . A A . 1 GLY C 1 1
2 874 1 1 1 GLY CA C 4.491 13.592 -2.689 1.00 . A A . 1 GLY CA 1 1
2 875 1 1 1 GLY H1 H 4.072 11.992 -1.461 1.00 . A A . 1 GLY H1 1 1
2 876 1 1 1 GLY H2 H 2.971 12.206 -2.656 1.00 . A A . 1 GLY H2 1 1
2 877 1 1 1 GLY H3 H 2.975 13.203 -1.356 1.00 . A A . 1 GLY H3 1 1
2 878 1 1 1 GLY HA2 H 3.924 14.320 -3.270 1.00 . A A . 1 GLY HA2 1 1
2 879 1 1 1 GLY HA3 H 5.104 14.125 -1.962 1.00 . A A . 1 GLY HA3 1 1
2 880 1 1 1 GLY N N 3.560 12.681 -1.990 1.00 . A A . 1 GLY N 1 1
2 881 1 1 1 GLY O O 4.936 12.324 -4.664 1.00 . A A . 1 GLY O 1 1
2 882 1 1 2 SER C C 8.731 11.296 -3.131 1.00 . A A . 2 SER C 1 1
2 883 1 1 2 SER CA C 7.716 11.990 -4.056 1.00 . A A . 2 SER CA 1 1
2 884 1 1 2 SER CB C 8.417 12.960 -5.020 1.00 . A A . 2 SER CB 1 1
2 885 1 1 2 SER H H 6.994 13.152 -2.437 1.00 . A A . 2 SER H 1 1
2 886 1 1 2 SER HA H 7.247 11.209 -4.657 1.00 . A A . 2 SER HA 1 1
2 887 1 1 2 SER HB2 H 9.189 12.430 -5.580 1.00 . A A . 2 SER HB2 1 1
2 888 1 1 2 SER HB3 H 7.683 13.342 -5.732 1.00 . A A . 2 SER HB3 1 1
2 889 1 1 2 SER HG H 9.360 14.679 -4.983 1.00 . A A . 2 SER HG 1 1
2 890 1 1 2 SER N N 6.680 12.705 -3.288 1.00 . A A . 2 SER N 1 1
2 891 1 1 2 SER O O 8.728 11.502 -1.914 1.00 . A A . 2 SER O 1 1
2 892 1 1 2 SER OG O 9.002 14.052 -4.324 1.00 . A A . 2 SER OG 1 1
2 893 1 1 3 GLU C C 11.932 9.661 -3.509 1.00 . A A . 3 GLU C 1 1
2 894 1 1 3 GLU CA C 10.499 9.552 -2.961 1.00 . A A . 3 GLU CA 1 1
2 895 1 1 3 GLU CB C 9.975 8.104 -3.007 1.00 . A A . 3 GLU CB 1 1
2 896 1 1 3 GLU CD C 8.162 6.467 -2.322 1.00 . A A . 3 GLU CD 1 1
2 897 1 1 3 GLU CG C 8.679 7.914 -2.204 1.00 . A A . 3 GLU CG 1 1
2 898 1 1 3 GLU H H 9.557 10.332 -4.702 1.00 . A A . 3 GLU H 1 1
2 899 1 1 3 GLU HA H 10.535 9.845 -1.909 1.00 . A A . 3 GLU HA 1 1
2 900 1 1 3 GLU HB2 H 9.799 7.813 -4.045 1.00 . A A . 3 GLU HB2 1 1
2 901 1 1 3 GLU HB3 H 10.735 7.443 -2.589 1.00 . A A . 3 GLU HB3 1 1
2 902 1 1 3 GLU HG2 H 8.871 8.156 -1.156 1.00 . A A . 3 GLU HG2 1 1
2 903 1 1 3 GLU HG3 H 7.915 8.603 -2.571 1.00 . A A . 3 GLU HG3 1 1
2 904 1 1 3 GLU N N 9.592 10.446 -3.698 1.00 . A A . 3 GLU N 1 1
2 905 1 1 3 GLU O O 12.282 9.058 -4.526 1.00 . A A . 3 GLU O 1 1
2 906 1 1 3 GLU OE1 O 8.640 5.582 -1.572 1.00 . A A . 3 GLU OE1 1 1
2 907 1 1 3 GLU OE2 O 7.266 6.205 -3.162 1.00 . A A . 3 GLU OE2 1 1
2 908 1 1 4 PHE C C 15.142 10.573 -2.036 1.00 . A A . 4 PHE C 1 1
2 909 1 1 4 PHE CA C 14.143 10.797 -3.195 1.00 . A A . 4 PHE CA 1 1
2 910 1 1 4 PHE CB C 14.166 12.236 -3.749 1.00 . A A . 4 PHE CB 1 1
2 911 1 1 4 PHE CD1 C 14.464 13.934 -1.873 1.00 . A A . 4 PHE CD1 1 1
2 912 1 1 4 PHE CD2 C 12.269 13.690 -2.896 1.00 . A A . 4 PHE CD2 1 1
2 913 1 1 4 PHE CE1 C 13.952 14.925 -1.015 1.00 . A A . 4 PHE CE1 1 1
2 914 1 1 4 PHE CE2 C 11.759 14.683 -2.040 1.00 . A A . 4 PHE CE2 1 1
2 915 1 1 4 PHE CG C 13.622 13.308 -2.814 1.00 . A A . 4 PHE CG 1 1
2 916 1 1 4 PHE CZ C 12.600 15.300 -1.098 1.00 . A A . 4 PHE CZ 1 1
2 917 1 1 4 PHE H H 12.368 10.961 -2.037 1.00 . A A . 4 PHE H 1 1
2 918 1 1 4 PHE HA H 14.468 10.132 -3.996 1.00 . A A . 4 PHE HA 1 1
2 919 1 1 4 PHE HB2 H 15.188 12.496 -4.028 1.00 . A A . 4 PHE HB2 1 1
2 920 1 1 4 PHE HB3 H 13.581 12.253 -4.670 1.00 . A A . 4 PHE HB3 1 1
2 921 1 1 4 PHE HD1 H 15.507 13.659 -1.808 1.00 . A A . 4 PHE HD1 1 1
2 922 1 1 4 PHE HD2 H 11.616 13.221 -3.621 1.00 . A A . 4 PHE HD2 1 1
2 923 1 1 4 PHE HE1 H 14.602 15.402 -0.292 1.00 . A A . 4 PHE HE1 1 1
2 924 1 1 4 PHE HE2 H 10.718 14.973 -2.112 1.00 . A A . 4 PHE HE2 1 1
2 925 1 1 4 PHE HZ H 12.208 16.066 -0.441 1.00 . A A . 4 PHE HZ 1 1
2 926 1 1 4 PHE N N 12.759 10.456 -2.822 1.00 . A A . 4 PHE N 1 1
2 927 1 1 4 PHE O O 16.240 11.135 -2.024 1.00 . A A . 4 PHE O 1 1
2 928 1 1 5 THR C C 16.976 8.945 -0.186 1.00 . A A . 5 THR C 1 1
2 929 1 1 5 THR CA C 15.555 9.427 0.149 1.00 . A A . 5 THR CA 1 1
2 930 1 1 5 THR CB C 14.811 8.415 1.043 1.00 . A A . 5 THR CB 1 1
2 931 1 1 5 THR CG2 C 14.603 7.031 0.418 1.00 . A A . 5 THR CG2 1 1
2 932 1 1 5 THR H H 13.853 9.315 -1.142 1.00 . A A . 5 THR H 1 1
2 933 1 1 5 THR HA H 15.652 10.344 0.731 1.00 . A A . 5 THR HA 1 1
2 934 1 1 5 THR HB H 13.830 8.832 1.277 1.00 . A A . 5 THR HB 1 1
2 935 1 1 5 THR HG1 H 14.975 7.684 2.833 1.00 . A A . 5 THR HG1 1 1
2 936 1 1 5 THR HG21 H 14.112 7.123 -0.549 1.00 . A A . 5 THR HG21 1 1
2 937 1 1 5 THR HG22 H 13.971 6.428 1.070 1.00 . A A . 5 THR HG22 1 1
2 938 1 1 5 THR HG23 H 15.559 6.522 0.287 1.00 . A A . 5 THR HG23 1 1
2 939 1 1 5 THR N N 14.755 9.757 -1.046 1.00 . A A . 5 THR N 1 1
2 940 1 1 5 THR O O 17.181 8.136 -1.099 1.00 . A A . 5 THR O 1 1
2 941 1 1 5 THR OG1 O 15.520 8.243 2.251 1.00 . A A . 5 THR OG1 1 1
2 942 1 1 6 SER C C 20.142 9.387 1.744 1.00 . A A . 6 SER C 1 1
2 943 1 1 6 SER CA C 19.383 9.071 0.444 1.00 . A A . 6 SER CA 1 1
2 944 1 1 6 SER CB C 20.052 9.768 -0.756 1.00 . A A . 6 SER CB 1 1
2 945 1 1 6 SER H H 17.724 10.103 1.285 1.00 . A A . 6 SER H 1 1
2 946 1 1 6 SER HA H 19.442 7.996 0.275 1.00 . A A . 6 SER HA 1 1
2 947 1 1 6 SER HB2 H 21.121 9.549 -0.742 1.00 . A A . 6 SER HB2 1 1
2 948 1 1 6 SER HB3 H 19.638 9.354 -1.679 1.00 . A A . 6 SER HB3 1 1
2 949 1 1 6 SER HG H 18.914 11.352 -0.921 1.00 . A A . 6 SER HG 1 1
2 950 1 1 6 SER N N 17.967 9.450 0.553 1.00 . A A . 6 SER N 1 1
2 951 1 1 6 SER O O 20.012 10.478 2.308 1.00 . A A . 6 SER O 1 1
2 952 1 1 6 SER OG O 19.862 11.176 -0.762 1.00 . A A . 6 SER OG 1 1
2 953 1 1 7 SER C C 22.981 7.602 3.370 1.00 . A A . 7 SER C 1 1
2 954 1 1 7 SER CA C 21.711 8.469 3.469 1.00 . A A . 7 SER CA 1 1
2 955 1 1 7 SER CB C 20.866 7.933 4.640 1.00 . A A . 7 SER CB 1 1
2 956 1 1 7 SER H H 21.002 7.563 1.681 1.00 . A A . 7 SER H 1 1
2 957 1 1 7 SER HA H 21.998 9.499 3.679 1.00 . A A . 7 SER HA 1 1
2 958 1 1 7 SER HB2 H 20.463 6.953 4.376 1.00 . A A . 7 SER HB2 1 1
2 959 1 1 7 SER HB3 H 21.500 7.816 5.520 1.00 . A A . 7 SER HB3 1 1
2 960 1 1 7 SER HG H 19.316 8.448 5.726 1.00 . A A . 7 SER HG 1 1
2 961 1 1 7 SER N N 20.937 8.420 2.215 1.00 . A A . 7 SER N 1 1
2 962 1 1 7 SER O O 22.992 6.631 2.602 1.00 . A A . 7 SER O 1 1
2 963 1 1 7 SER OG O 19.801 8.815 4.962 1.00 . A A . 7 SER OG 1 1
2 964 1 1 8 PRO C C 25.073 5.742 4.881 1.00 . A A . 8 PRO C 1 1
2 965 1 1 8 PRO CA C 25.267 7.093 4.165 1.00 . A A . 8 PRO CA 1 1
2 966 1 1 8 PRO CB C 26.306 7.969 4.877 1.00 . A A . 8 PRO CB 1 1
2 967 1 1 8 PRO CD C 24.178 9.045 5.035 1.00 . A A . 8 PRO CD 1 1
2 968 1 1 8 PRO CG C 25.462 8.812 5.831 1.00 . A A . 8 PRO CG 1 1
2 969 1 1 8 PRO HA H 25.605 6.902 3.146 1.00 . A A . 8 PRO HA 1 1
2 970 1 1 8 PRO HB2 H 27.058 7.384 5.411 1.00 . A A . 8 PRO HB2 1 1
2 971 1 1 8 PRO HB3 H 26.788 8.622 4.149 1.00 . A A . 8 PRO HB3 1 1
2 972 1 1 8 PRO HD2 H 23.331 9.131 5.715 1.00 . A A . 8 PRO HD2 1 1
2 973 1 1 8 PRO HD3 H 24.278 9.956 4.443 1.00 . A A . 8 PRO HD3 1 1
2 974 1 1 8 PRO HG2 H 25.236 8.237 6.732 1.00 . A A . 8 PRO HG2 1 1
2 975 1 1 8 PRO HG3 H 25.955 9.749 6.088 1.00 . A A . 8 PRO HG3 1 1
2 976 1 1 8 PRO N N 24.046 7.900 4.142 1.00 . A A . 8 PRO N 1 1
2 977 1 1 8 PRO O O 24.143 5.551 5.670 1.00 . A A . 8 PRO O 1 1
2 978 1 1 9 ARG C C 26.308 3.457 6.782 1.00 . A A . 9 ARG C 1 1
2 979 1 1 9 ARG CA C 26.080 3.469 5.259 1.00 . A A . 9 ARG CA 1 1
2 980 1 1 9 ARG CB C 27.141 2.627 4.521 1.00 . A A . 9 ARG CB 1 1
2 981 1 1 9 ARG CD C 29.537 2.464 3.698 1.00 . A A . 9 ARG CD 1 1
2 982 1 1 9 ARG CG C 28.570 3.191 4.637 1.00 . A A . 9 ARG CG 1 1
2 983 1 1 9 ARG CZ C 31.759 3.054 2.703 1.00 . A A . 9 ARG CZ 1 1
2 984 1 1 9 ARG H H 26.713 5.048 3.952 1.00 . A A . 9 ARG H 1 1
2 985 1 1 9 ARG HA H 25.115 2.980 5.111 1.00 . A A . 9 ARG HA 1 1
2 986 1 1 9 ARG HB2 H 27.130 1.608 4.913 1.00 . A A . 9 ARG HB2 1 1
2 987 1 1 9 ARG HB3 H 26.863 2.579 3.467 1.00 . A A . 9 ARG HB3 1 1
2 988 1 1 9 ARG HD2 H 29.668 1.435 4.040 1.00 . A A . 9 ARG HD2 1 1
2 989 1 1 9 ARG HD3 H 29.099 2.449 2.697 1.00 . A A . 9 ARG HD3 1 1
2 990 1 1 9 ARG HE H 31.051 3.793 4.402 1.00 . A A . 9 ARG HE 1 1
2 991 1 1 9 ARG HG2 H 28.569 4.249 4.371 1.00 . A A . 9 ARG HG2 1 1
2 992 1 1 9 ARG HG3 H 28.921 3.089 5.663 1.00 . A A . 9 ARG HG3 1 1
2 993 1 1 9 ARG HH11 H 30.819 1.648 1.640 1.00 . A A . 9 ARG HH11 1 1
2 994 1 1 9 ARG HH12 H 32.339 2.189 0.980 1.00 . A A . 9 ARG HH12 1 1
2 995 1 1 9 ARG HH21 H 32.972 4.440 3.503 1.00 . A A . 9 ARG HH21 1 1
2 996 1 1 9 ARG HH22 H 33.526 3.721 2.020 1.00 . A A . 9 ARG HH22 1 1
2 997 1 1 9 ARG N N 26.008 4.811 4.637 1.00 . A A . 9 ARG N 1 1
2 998 1 1 9 ARG NE N 30.845 3.150 3.653 1.00 . A A . 9 ARG NE 1 1
2 999 1 1 9 ARG NH1 N 31.630 2.240 1.692 1.00 . A A . 9 ARG NH1 1 1
2 1000 1 1 9 ARG NH2 N 32.834 3.788 2.748 1.00 . A A . 9 ARG NH2 1 1
2 1001 1 1 9 ARG O O 26.067 2.432 7.421 1.00 . A A . 9 ARG O 1 1
2 1002 1 1 10 GLY C C 28.087 3.876 9.401 1.00 . A A . 10 GLY C 1 1
2 1003 1 1 10 GLY CA C 26.955 4.732 8.814 1.00 . A A . 10 GLY CA 1 1
2 1004 1 1 10 GLY H H 26.927 5.370 6.774 1.00 . A A . 10 GLY H 1 1
2 1005 1 1 10 GLY HA2 H 27.191 5.776 9.020 1.00 . A A . 10 GLY HA2 1 1
2 1006 1 1 10 GLY HA3 H 26.028 4.485 9.334 1.00 . A A . 10 GLY HA3 1 1
2 1007 1 1 10 GLY N N 26.759 4.573 7.365 1.00 . A A . 10 GLY N 1 1
2 1008 1 1 10 GLY O O 27.968 3.391 10.528 1.00 . A A . 10 GLY O 1 1
2 1009 1 1 11 ASP C C 30.972 3.432 10.349 1.00 . A A . 11 ASP C 1 1
2 1010 1 1 11 ASP CA C 30.333 2.867 9.062 1.00 . A A . 11 ASP CA 1 1
2 1011 1 1 11 ASP CB C 31.351 2.795 7.911 1.00 . A A . 11 ASP CB 1 1
2 1012 1 1 11 ASP CG C 32.605 1.986 8.291 1.00 . A A . 11 ASP CG 1 1
2 1013 1 1 11 ASP H H 29.197 4.096 7.734 1.00 . A A . 11 ASP H 1 1
2 1014 1 1 11 ASP HA H 29.999 1.849 9.270 1.00 . A A . 11 ASP HA 1 1
2 1015 1 1 11 ASP HB2 H 30.878 2.324 7.048 1.00 . A A . 11 ASP HB2 1 1
2 1016 1 1 11 ASP HB3 H 31.638 3.810 7.624 1.00 . A A . 11 ASP HB3 1 1
2 1017 1 1 11 ASP N N 29.162 3.650 8.638 1.00 . A A . 11 ASP N 1 1
2 1018 1 1 11 ASP O O 31.466 4.565 10.371 1.00 . A A . 11 ASP O 1 1
2 1019 1 1 11 ASP OD1 O 32.464 0.879 8.862 1.00 . A A . 11 ASP OD1 1 1
2 1020 1 1 11 ASP OD2 O 33.736 2.449 8.008 1.00 . A A . 11 ASP OD2 1 1
2 1021 1 1 12 LYS C C 31.993 1.753 13.475 1.00 . A A . 12 LYS C 1 1
2 1022 1 1 12 LYS CA C 31.421 2.994 12.774 1.00 . A A . 12 LYS CA 1 1
2 1023 1 1 12 LYS CB C 30.223 3.577 13.559 1.00 . A A . 12 LYS CB 1 1
2 1024 1 1 12 LYS CD C 31.096 5.715 14.730 1.00 . A A . 12 LYS CD 1 1
2 1025 1 1 12 LYS CE C 29.923 6.675 14.478 1.00 . A A . 12 LYS CE 1 1
2 1026 1 1 12 LYS CG C 30.601 4.267 14.883 1.00 . A A . 12 LYS CG 1 1
2 1027 1 1 12 LYS H H 30.532 1.721 11.315 1.00 . A A . 12 LYS H 1 1
2 1028 1 1 12 LYS HA H 32.208 3.746 12.695 1.00 . A A . 12 LYS HA 1 1
2 1029 1 1 12 LYS HB2 H 29.691 4.295 12.932 1.00 . A A . 12 LYS HB2 1 1
2 1030 1 1 12 LYS HB3 H 29.525 2.768 13.781 1.00 . A A . 12 LYS HB3 1 1
2 1031 1 1 12 LYS HD2 H 31.594 6.004 15.657 1.00 . A A . 12 LYS HD2 1 1
2 1032 1 1 12 LYS HD3 H 31.819 5.779 13.915 1.00 . A A . 12 LYS HD3 1 1
2 1033 1 1 12 LYS HE2 H 29.426 6.396 13.545 1.00 . A A . 12 LYS HE2 1 1
2 1034 1 1 12 LYS HE3 H 29.198 6.556 15.290 1.00 . A A . 12 LYS HE3 1 1
2 1035 1 1 12 LYS HG2 H 29.717 4.281 15.517 1.00 . A A . 12 LYS HG2 1 1
2 1036 1 1 12 LYS HG3 H 31.359 3.682 15.401 1.00 . A A . 12 LYS HG3 1 1
2 1037 1 1 12 LYS HZ1 H 30.835 8.371 15.267 1.00 . A A . 12 LYS HZ1 1 1
2 1038 1 1 12 LYS HZ2 H 29.588 8.715 14.275 1.00 . A A . 12 LYS HZ2 1 1
2 1039 1 1 12 LYS HZ3 H 31.016 8.239 13.648 1.00 . A A . 12 LYS HZ3 1 1
2 1040 1 1 12 LYS N N 30.952 2.635 11.426 1.00 . A A . 12 LYS N 1 1
2 1041 1 1 12 LYS NZ N 30.372 8.090 14.413 1.00 . A A . 12 LYS NZ 1 1
2 1042 1 1 12 LYS O O 31.435 0.660 13.365 1.00 . A A . 12 LYS O 1 1
2 1043 1 1 13 ALA C C 33.093 0.370 16.248 1.00 . A A . 13 ALA C 1 1
2 1044 1 1 13 ALA CA C 33.786 0.850 14.944 1.00 . A A . 13 ALA CA 1 1
2 1045 1 1 13 ALA CB C 35.222 1.330 15.197 1.00 . A A . 13 ALA CB 1 1
2 1046 1 1 13 ALA H H 33.480 2.848 14.272 1.00 . A A . 13 ALA H 1 1
2 1047 1 1 13 ALA HA H 33.836 -0.019 14.285 1.00 . A A . 13 ALA HA 1 1
2 1048 1 1 13 ALA HB1 H 35.812 0.522 15.634 1.00 . A A . 13 ALA HB1 1 1
2 1049 1 1 13 ALA HB2 H 35.686 1.622 14.254 1.00 . A A . 13 ALA HB2 1 1
2 1050 1 1 13 ALA HB3 H 35.221 2.180 15.880 1.00 . A A . 13 ALA HB3 1 1
2 1051 1 1 13 ALA N N 33.082 1.923 14.227 1.00 . A A . 13 ALA N 1 1
2 1052 1 1 13 ALA O O 33.704 -0.352 17.043 1.00 . A A . 13 ALA O 1 1
2 1053 1 1 14 ALA C C 29.581 0.133 17.335 1.00 . A A . 14 ALA C 1 1
2 1054 1 1 14 ALA CA C 31.056 0.413 17.682 1.00 . A A . 14 ALA CA 1 1
2 1055 1 1 14 ALA CB C 31.175 1.564 18.692 1.00 . A A . 14 ALA CB 1 1
2 1056 1 1 14 ALA H H 31.367 1.313 15.789 1.00 . A A . 14 ALA H 1 1
2 1057 1 1 14 ALA HA H 31.472 -0.487 18.140 1.00 . A A . 14 ALA HA 1 1
2 1058 1 1 14 ALA HB1 H 30.787 2.486 18.257 1.00 . A A . 14 ALA HB1 1 1
2 1059 1 1 14 ALA HB2 H 30.606 1.329 19.592 1.00 . A A . 14 ALA HB2 1 1
2 1060 1 1 14 ALA HB3 H 32.221 1.711 18.965 1.00 . A A . 14 ALA HB3 1 1
2 1061 1 1 14 ALA N N 31.834 0.760 16.490 1.00 . A A . 14 ALA N 1 1
2 1062 1 1 14 ALA O O 28.959 0.868 16.565 1.00 . A A . 14 ALA O 1 1
2 1063 1 1 15 TYR C C 27.002 -1.990 19.026 1.00 . A A . 15 TYR C 1 1
2 1064 1 1 15 TYR CA C 27.626 -1.355 17.764 1.00 . A A . 15 TYR CA 1 1
2 1065 1 1 15 TYR CB C 27.541 -2.315 16.561 1.00 . A A . 15 TYR CB 1 1
2 1066 1 1 15 TYR CD1 C 28.013 -4.713 17.264 1.00 . A A . 15 TYR CD1 1 1
2 1067 1 1 15 TYR CD2 C 29.732 -3.487 16.047 1.00 . A A . 15 TYR CD2 1 1
2 1068 1 1 15 TYR CE1 C 28.854 -5.844 17.316 1.00 . A A . 15 TYR CE1 1 1
2 1069 1 1 15 TYR CE2 C 30.577 -4.613 16.100 1.00 . A A . 15 TYR CE2 1 1
2 1070 1 1 15 TYR CG C 28.450 -3.532 16.630 1.00 . A A . 15 TYR CG 1 1
2 1071 1 1 15 TYR CZ C 30.140 -5.796 16.733 1.00 . A A . 15 TYR CZ 1 1
2 1072 1 1 15 TYR H H 29.634 -1.516 18.476 1.00 . A A . 15 TYR H 1 1
2 1073 1 1 15 TYR HA H 27.016 -0.480 17.534 1.00 . A A . 15 TYR HA 1 1
2 1074 1 1 15 TYR HB2 H 26.510 -2.652 16.446 1.00 . A A . 15 TYR HB2 1 1
2 1075 1 1 15 TYR HB3 H 27.785 -1.753 15.658 1.00 . A A . 15 TYR HB3 1 1
2 1076 1 1 15 TYR HD1 H 27.026 -4.758 17.708 1.00 . A A . 15 TYR HD1 1 1
2 1077 1 1 15 TYR HD2 H 30.070 -2.585 15.551 1.00 . A A . 15 TYR HD2 1 1
2 1078 1 1 15 TYR HE1 H 28.514 -6.750 17.799 1.00 . A A . 15 TYR HE1 1 1
2 1079 1 1 15 TYR HE2 H 31.560 -4.581 15.652 1.00 . A A . 15 TYR HE2 1 1
2 1080 1 1 15 TYR HH H 30.550 -7.640 17.226 1.00 . A A . 15 TYR HH 1 1
2 1081 1 1 15 TYR N N 29.024 -0.921 17.938 1.00 . A A . 15 TYR N 1 1
2 1082 1 1 15 TYR O O 25.787 -2.199 19.060 1.00 . A A . 15 TYR O 1 1
2 1083 1 1 15 TYR OH O 30.960 -6.882 16.771 1.00 . A A . 15 TYR OH 1 1
2 1084 1 1 16 ASP C C 26.795 -1.734 22.293 1.00 . A A . 16 ASP C 1 1
2 1085 1 1 16 ASP CA C 27.333 -2.826 21.346 1.00 . A A . 16 ASP CA 1 1
2 1086 1 1 16 ASP CB C 28.495 -3.583 22.005 1.00 . A A . 16 ASP CB 1 1
2 1087 1 1 16 ASP CG C 28.087 -4.210 23.350 1.00 . A A . 16 ASP CG 1 1
2 1088 1 1 16 ASP H H 28.790 -2.125 19.961 1.00 . A A . 16 ASP H 1 1
2 1089 1 1 16 ASP HA H 26.526 -3.539 21.162 1.00 . A A . 16 ASP HA 1 1
2 1090 1 1 16 ASP HB2 H 28.834 -4.371 21.330 1.00 . A A . 16 ASP HB2 1 1
2 1091 1 1 16 ASP HB3 H 29.332 -2.897 22.157 1.00 . A A . 16 ASP HB3 1 1
2 1092 1 1 16 ASP N N 27.801 -2.280 20.062 1.00 . A A . 16 ASP N 1 1
2 1093 1 1 16 ASP O O 25.713 -1.892 22.863 1.00 . A A . 16 ASP O 1 1
2 1094 1 1 16 ASP OD1 O 27.376 -5.244 23.346 1.00 . A A . 16 ASP OD1 1 1
2 1095 1 1 16 ASP OD2 O 28.487 -3.678 24.413 1.00 . A A . 16 ASP OD2 1 1
2 1096 1 1 17 ILE C C 26.155 1.456 22.424 1.00 . A A . 17 ILE C 1 1
2 1097 1 1 17 ILE CA C 27.090 0.548 23.231 1.00 . A A . 17 ILE CA 1 1
2 1098 1 1 17 ILE CB C 28.302 1.296 23.844 1.00 . A A . 17 ILE CB 1 1
2 1099 1 1 17 ILE CD1 C 27.612 3.820 24.230 1.00 . A A . 17 ILE CD1 1 1
2 1100 1 1 17 ILE CG1 C 27.882 2.424 24.822 1.00 . A A . 17 ILE CG1 1 1
2 1101 1 1 17 ILE CG2 C 29.351 1.778 22.822 1.00 . A A . 17 ILE CG2 1 1
2 1102 1 1 17 ILE H H 28.415 -0.568 21.967 1.00 . A A . 17 ILE H 1 1
2 1103 1 1 17 ILE HA H 26.504 0.176 24.074 1.00 . A A . 17 ILE HA 1 1
2 1104 1 1 17 ILE HB H 28.809 0.554 24.463 1.00 . A A . 17 ILE HB 1 1
2 1105 1 1 17 ILE HD11 H 28.529 4.241 23.819 1.00 . A A . 17 ILE HD11 1 1
2 1106 1 1 17 ILE HD12 H 26.855 3.779 23.452 1.00 . A A . 17 ILE HD12 1 1
2 1107 1 1 17 ILE HD13 H 27.258 4.481 25.022 1.00 . A A . 17 ILE HD13 1 1
2 1108 1 1 17 ILE HG12 H 26.995 2.104 25.370 1.00 . A A . 17 ILE HG12 1 1
2 1109 1 1 17 ILE HG13 H 28.681 2.541 25.555 1.00 . A A . 17 ILE HG13 1 1
2 1110 1 1 17 ILE HG21 H 30.188 2.231 23.355 1.00 . A A . 17 ILE HG21 1 1
2 1111 1 1 17 ILE HG22 H 29.738 0.941 22.243 1.00 . A A . 17 ILE HG22 1 1
2 1112 1 1 17 ILE HG23 H 28.933 2.524 22.147 1.00 . A A . 17 ILE HG23 1 1
2 1113 1 1 17 ILE N N 27.525 -0.617 22.438 1.00 . A A . 17 ILE N 1 1
2 1114 1 1 17 ILE O O 25.076 1.799 22.908 1.00 . A A . 17 ILE O 1 1
2 1115 1 1 18 LEU C C 24.413 1.872 19.896 1.00 . A A . 18 LEU C 1 1
2 1116 1 1 18 LEU CA C 25.700 2.613 20.290 1.00 . A A . 18 LEU CA 1 1
2 1117 1 1 18 LEU CB C 26.480 3.009 19.020 1.00 . A A . 18 LEU CB 1 1
2 1118 1 1 18 LEU CD1 C 28.293 4.283 17.867 1.00 . A A . 18 LEU CD1 1 1
2 1119 1 1 18 LEU CD2 C 27.549 5.085 20.078 1.00 . A A . 18 LEU CD2 1 1
2 1120 1 1 18 LEU CG C 27.764 3.836 19.226 1.00 . A A . 18 LEU CG 1 1
2 1121 1 1 18 LEU H H 27.405 1.444 20.837 1.00 . A A . 18 LEU H 1 1
2 1122 1 1 18 LEU HA H 25.406 3.520 20.818 1.00 . A A . 18 LEU HA 1 1
2 1123 1 1 18 LEU HB2 H 26.742 2.101 18.472 1.00 . A A . 18 LEU HB2 1 1
2 1124 1 1 18 LEU HB3 H 25.807 3.588 18.384 1.00 . A A . 18 LEU HB3 1 1
2 1125 1 1 18 LEU HD11 H 29.248 4.795 17.991 1.00 . A A . 18 LEU HD11 1 1
2 1126 1 1 18 LEU HD12 H 27.583 4.956 17.387 1.00 . A A . 18 LEU HD12 1 1
2 1127 1 1 18 LEU HD13 H 28.442 3.409 17.234 1.00 . A A . 18 LEU HD13 1 1
2 1128 1 1 18 LEU HD21 H 27.376 4.787 21.109 1.00 . A A . 18 LEU HD21 1 1
2 1129 1 1 18 LEU HD22 H 26.699 5.656 19.702 1.00 . A A . 18 LEU HD22 1 1
2 1130 1 1 18 LEU HD23 H 28.442 5.711 20.053 1.00 . A A . 18 LEU HD23 1 1
2 1131 1 1 18 LEU HG H 28.521 3.214 19.704 1.00 . A A . 18 LEU HG 1 1
2 1132 1 1 18 LEU N N 26.531 1.803 21.185 1.00 . A A . 18 LEU N 1 1
2 1133 1 1 18 LEU O O 24.383 0.639 19.811 1.00 . A A . 18 LEU O 1 1
2 1134 1 1 19 ARG C C 21.593 2.914 17.903 1.00 . A A . 19 ARG C 1 1
2 1135 1 1 19 ARG CA C 22.053 2.145 19.139 1.00 . A A . 19 ARG CA 1 1
2 1136 1 1 19 ARG CB C 21.057 2.285 20.312 1.00 . A A . 19 ARG CB 1 1
2 1137 1 1 19 ARG CD C 19.370 0.420 19.873 1.00 . A A . 19 ARG CD 1 1
2 1138 1 1 19 ARG CG C 20.476 0.947 20.796 1.00 . A A . 19 ARG CG 1 1
2 1139 1 1 19 ARG CZ C 17.728 -1.469 20.010 1.00 . A A . 19 ARG CZ 1 1
2 1140 1 1 19 ARG H H 23.475 3.642 19.699 1.00 . A A . 19 ARG H 1 1
2 1141 1 1 19 ARG HA H 22.142 1.094 18.864 1.00 . A A . 19 ARG HA 1 1
2 1142 1 1 19 ARG HB2 H 21.566 2.745 21.162 1.00 . A A . 19 ARG HB2 1 1
2 1143 1 1 19 ARG HB3 H 20.237 2.947 20.033 1.00 . A A . 19 ARG HB3 1 1
2 1144 1 1 19 ARG HD2 H 18.555 1.148 19.865 1.00 . A A . 19 ARG HD2 1 1
2 1145 1 1 19 ARG HD3 H 19.757 0.320 18.858 1.00 . A A . 19 ARG HD3 1 1
2 1146 1 1 19 ARG HE H 19.443 -1.386 21.005 1.00 . A A . 19 ARG HE 1 1
2 1147 1 1 19 ARG HG2 H 21.278 0.212 20.878 1.00 . A A . 19 ARG HG2 1 1
2 1148 1 1 19 ARG HG3 H 20.048 1.097 21.788 1.00 . A A . 19 ARG HG3 1 1
2 1149 1 1 19 ARG HH11 H 17.100 -0.034 18.767 1.00 . A A . 19 ARG HH11 1 1
2 1150 1 1 19 ARG HH12 H 16.014 -1.383 18.962 1.00 . A A . 19 ARG HH12 1 1
2 1151 1 1 19 ARG HH21 H 18.039 -3.091 21.155 1.00 . A A . 19 ARG HH21 1 1
2 1152 1 1 19 ARG HH22 H 16.545 -3.071 20.266 1.00 . A A . 19 ARG HH22 1 1
2 1153 1 1 19 ARG N N 23.370 2.638 19.573 1.00 . A A . 19 ARG N 1 1
2 1154 1 1 19 ARG NE N 18.871 -0.890 20.338 1.00 . A A . 19 ARG NE 1 1
2 1155 1 1 19 ARG NH1 N 16.882 -0.924 19.183 1.00 . A A . 19 ARG NH1 1 1
2 1156 1 1 19 ARG NH2 N 17.413 -2.628 20.515 1.00 . A A . 19 ARG NH2 1 1
2 1157 1 1 19 ARG O O 21.733 4.138 17.849 1.00 . A A . 19 ARG O 1 1
2 1158 1 1 20 ARG C C 19.016 2.653 15.528 1.00 . A A . 20 ARG C 1 1
2 1159 1 1 20 ARG CA C 20.540 2.728 15.648 1.00 . A A . 20 ARG CA 1 1
2 1160 1 1 20 ARG CB C 21.251 2.060 14.450 1.00 . A A . 20 ARG CB 1 1
2 1161 1 1 20 ARG CD C 22.156 -0.322 14.976 1.00 . A A . 20 ARG CD 1 1
2 1162 1 1 20 ARG CG C 21.088 0.535 14.267 1.00 . A A . 20 ARG CG 1 1
2 1163 1 1 20 ARG CZ C 22.502 -1.274 17.263 1.00 . A A . 20 ARG CZ 1 1
2 1164 1 1 20 ARG H H 20.954 1.199 17.072 1.00 . A A . 20 ARG H 1 1
2 1165 1 1 20 ARG HA H 20.786 3.788 15.608 1.00 . A A . 20 ARG HA 1 1
2 1166 1 1 20 ARG HB2 H 20.876 2.538 13.544 1.00 . A A . 20 ARG HB2 1 1
2 1167 1 1 20 ARG HB3 H 22.313 2.292 14.497 1.00 . A A . 20 ARG HB3 1 1
2 1168 1 1 20 ARG HD2 H 22.388 -1.169 14.327 1.00 . A A . 20 ARG HD2 1 1
2 1169 1 1 20 ARG HD3 H 23.070 0.265 15.086 1.00 . A A . 20 ARG HD3 1 1
2 1170 1 1 20 ARG HE H 20.734 -1.090 16.369 1.00 . A A . 20 ARG HE 1 1
2 1171 1 1 20 ARG HG2 H 20.086 0.212 14.546 1.00 . A A . 20 ARG HG2 1 1
2 1172 1 1 20 ARG HG3 H 21.199 0.338 13.199 1.00 . A A . 20 ARG HG3 1 1
2 1173 1 1 20 ARG HH11 H 24.224 -0.751 16.405 1.00 . A A . 20 ARG HH11 1 1
2 1174 1 1 20 ARG HH12 H 24.365 -1.448 18.005 1.00 . A A . 20 ARG HH12 1 1
2 1175 1 1 20 ARG HH21 H 21.018 -2.026 18.393 1.00 . A A . 20 ARG HH21 1 1
2 1176 1 1 20 ARG HH22 H 22.622 -2.127 19.064 1.00 . A A . 20 ARG HH22 1 1
2 1177 1 1 20 ARG N N 21.035 2.192 16.926 1.00 . A A . 20 ARG N 1 1
2 1178 1 1 20 ARG NE N 21.714 -0.864 16.281 1.00 . A A . 20 ARG NE 1 1
2 1179 1 1 20 ARG NH1 N 23.795 -1.144 17.221 1.00 . A A . 20 ARG NH1 1 1
2 1180 1 1 20 ARG NH2 N 22.001 -1.820 18.332 1.00 . A A . 20 ARG NH2 1 1
2 1181 1 1 20 ARG O O 18.383 1.785 16.137 1.00 . A A . 20 ARG O 1 1
2 1182 1 1 21 CYS C C 16.731 3.084 13.015 1.00 . A A . 21 CYS C 1 1
2 1183 1 1 21 CYS CA C 17.021 3.640 14.421 1.00 . A A . 21 CYS CA 1 1
2 1184 1 1 21 CYS CB C 16.602 5.107 14.577 1.00 . A A . 21 CYS CB 1 1
2 1185 1 1 21 CYS H H 19.064 4.210 14.263 1.00 . A A . 21 CYS H 1 1
2 1186 1 1 21 CYS HA H 16.459 3.055 15.150 1.00 . A A . 21 CYS HA 1 1
2 1187 1 1 21 CYS HB2 H 16.856 5.442 15.587 1.00 . A A . 21 CYS HB2 1 1
2 1188 1 1 21 CYS HB3 H 17.170 5.709 13.866 1.00 . A A . 21 CYS HB3 1 1
2 1189 1 1 21 CYS N N 18.451 3.546 14.713 1.00 . A A . 21 CYS N 1 1
2 1190 1 1 21 CYS O O 17.223 3.606 12.009 1.00 . A A . 21 CYS O 1 1
2 1191 1 1 21 CYS SG S 14.816 5.275 14.291 1.00 . A A . 21 CYS SG 1 1
2 1192 1 1 22 SER C C 14.803 2.175 10.682 1.00 . A A . 22 SER C 1 1
2 1193 1 1 22 SER CA C 15.561 1.308 11.710 1.00 . A A . 22 SER CA 1 1
2 1194 1 1 22 SER CB C 14.740 0.063 12.080 1.00 . A A . 22 SER CB 1 1
2 1195 1 1 22 SER H H 15.558 1.669 13.824 1.00 . A A . 22 SER H 1 1
2 1196 1 1 22 SER HA H 16.483 0.973 11.237 1.00 . A A . 22 SER HA 1 1
2 1197 1 1 22 SER HB2 H 15.211 -0.433 12.930 1.00 . A A . 22 SER HB2 1 1
2 1198 1 1 22 SER HB3 H 13.730 0.364 12.369 1.00 . A A . 22 SER HB3 1 1
2 1199 1 1 22 SER HG H 14.173 -1.646 11.300 1.00 . A A . 22 SER HG 1 1
2 1200 1 1 22 SER N N 15.923 2.022 12.949 1.00 . A A . 22 SER N 1 1
2 1201 1 1 22 SER O O 14.736 1.826 9.501 1.00 . A A . 22 SER O 1 1
2 1202 1 1 22 SER OG O 14.679 -0.863 11.005 1.00 . A A . 22 SER OG 1 1
2 1203 1 1 23 GLN C C 14.178 5.619 10.032 1.00 . A A . 23 GLN C 1 1
2 1204 1 1 23 GLN CA C 13.487 4.257 10.270 1.00 . A A . 23 GLN CA 1 1
2 1205 1 1 23 GLN CB C 12.087 4.438 10.887 1.00 . A A . 23 GLN CB 1 1
2 1206 1 1 23 GLN CD C 9.830 3.323 11.377 1.00 . A A . 23 GLN CD 1 1
2 1207 1 1 23 GLN CG C 11.266 3.136 10.877 1.00 . A A . 23 GLN CG 1 1
2 1208 1 1 23 GLN H H 14.376 3.560 12.084 1.00 . A A . 23 GLN H 1 1
2 1209 1 1 23 GLN HA H 13.350 3.820 9.280 1.00 . A A . 23 GLN HA 1 1
2 1210 1 1 23 GLN HB2 H 12.189 4.799 11.911 1.00 . A A . 23 GLN HB2 1 1
2 1211 1 1 23 GLN HB3 H 11.540 5.186 10.311 1.00 . A A . 23 GLN HB3 1 1
2 1212 1 1 23 GLN HE21 H 9.103 1.876 10.161 1.00 . A A . 23 GLN HE21 1 1
2 1213 1 1 23 GLN HE22 H 7.944 2.665 11.223 1.00 . A A . 23 GLN HE22 1 1
2 1214 1 1 23 GLN HG2 H 11.233 2.755 9.855 1.00 . A A . 23 GLN HG2 1 1
2 1215 1 1 23 GLN HG3 H 11.749 2.384 11.501 1.00 . A A . 23 GLN HG3 1 1
2 1216 1 1 23 GLN N N 14.270 3.330 11.105 1.00 . A A . 23 GLN N 1 1
2 1217 1 1 23 GLN NE2 N 8.882 2.567 10.863 1.00 . A A . 23 GLN NE2 1 1
2 1218 1 1 23 GLN O O 13.674 6.408 9.225 1.00 . A A . 23 GLN O 1 1
2 1219 1 1 23 GLN OE1 O 9.520 4.149 12.226 1.00 . A A . 23 GLN OE1 1 1
2 1220 1 1 24 CYS C C 17.543 7.042 10.225 1.00 . A A . 24 CYS C 1 1
2 1221 1 1 24 CYS CA C 16.048 7.162 10.611 1.00 . A A . 24 CYS CA 1 1
2 1222 1 1 24 CYS CB C 15.914 7.875 11.972 1.00 . A A . 24 CYS CB 1 1
2 1223 1 1 24 CYS H H 15.679 5.174 11.306 1.00 . A A . 24 CYS H 1 1
2 1224 1 1 24 CYS HA H 15.579 7.800 9.861 1.00 . A A . 24 CYS HA 1 1
2 1225 1 1 24 CYS HB2 H 16.530 7.349 12.701 1.00 . A A . 24 CYS HB2 1 1
2 1226 1 1 24 CYS HB3 H 16.326 8.884 11.866 1.00 . A A . 24 CYS HB3 1 1
2 1227 1 1 24 CYS N N 15.337 5.873 10.662 1.00 . A A . 24 CYS N 1 1
2 1228 1 1 24 CYS O O 18.119 7.999 9.704 1.00 . A A . 24 CYS O 1 1
2 1229 1 1 24 CYS SG S 14.197 7.980 12.561 1.00 . A A . 24 CYS SG 1 1
2 1230 1 1 25 GLY C C 20.655 6.275 11.016 1.00 . A A . 25 GLY C 1 1
2 1231 1 1 25 GLY CA C 19.585 5.610 10.129 1.00 . A A . 25 GLY CA 1 1
2 1232 1 1 25 GLY H H 17.664 5.147 10.928 1.00 . A A . 25 GLY H 1 1
2 1233 1 1 25 GLY HA2 H 19.738 4.532 10.181 1.00 . A A . 25 GLY HA2 1 1
2 1234 1 1 25 GLY HA3 H 19.763 5.923 9.100 1.00 . A A . 25 GLY HA3 1 1
2 1235 1 1 25 GLY N N 18.183 5.894 10.479 1.00 . A A . 25 GLY N 1 1
2 1236 1 1 25 GLY O O 21.839 5.965 10.875 1.00 . A A . 25 GLY O 1 1
2 1237 1 1 26 ILE C C 21.637 6.759 13.981 1.00 . A A . 26 ILE C 1 1
2 1238 1 1 26 ILE CA C 21.134 7.790 12.946 1.00 . A A . 26 ILE CA 1 1
2 1239 1 1 26 ILE CB C 20.384 8.981 13.598 1.00 . A A . 26 ILE CB 1 1
2 1240 1 1 26 ILE CD1 C 20.723 11.193 14.901 1.00 . A A . 26 ILE CD1 1 1
2 1241 1 1 26 ILE CG1 C 21.324 9.849 14.468 1.00 . A A . 26 ILE CG1 1 1
2 1242 1 1 26 ILE CG2 C 19.141 8.520 14.383 1.00 . A A . 26 ILE CG2 1 1
2 1243 1 1 26 ILE H H 19.280 7.385 11.969 1.00 . A A . 26 ILE H 1 1
2 1244 1 1 26 ILE HA H 22.010 8.190 12.431 1.00 . A A . 26 ILE HA 1 1
2 1245 1 1 26 ILE HB H 20.035 9.618 12.783 1.00 . A A . 26 ILE HB 1 1
2 1246 1 1 26 ILE HD11 H 19.893 11.037 15.590 1.00 . A A . 26 ILE HD11 1 1
2 1247 1 1 26 ILE HD12 H 21.487 11.779 15.411 1.00 . A A . 26 ILE HD12 1 1
2 1248 1 1 26 ILE HD13 H 20.376 11.746 14.028 1.00 . A A . 26 ILE HD13 1 1
2 1249 1 1 26 ILE HG12 H 21.608 9.304 15.367 1.00 . A A . 26 ILE HG12 1 1
2 1250 1 1 26 ILE HG13 H 22.229 10.062 13.898 1.00 . A A . 26 ILE HG13 1 1
2 1251 1 1 26 ILE HG21 H 19.427 7.886 15.220 1.00 . A A . 26 ILE HG21 1 1
2 1252 1 1 26 ILE HG22 H 18.595 9.381 14.762 1.00 . A A . 26 ILE HG22 1 1
2 1253 1 1 26 ILE HG23 H 18.470 7.959 13.739 1.00 . A A . 26 ILE HG23 1 1
2 1254 1 1 26 ILE N N 20.263 7.171 11.930 1.00 . A A . 26 ILE N 1 1
2 1255 1 1 26 ILE O O 20.975 5.747 14.229 1.00 . A A . 26 ILE O 1 1
2 1256 1 1 27 LEU C C 23.492 7.233 16.961 1.00 . A A . 27 LEU C 1 1
2 1257 1 1 27 LEU CA C 23.335 6.293 15.754 1.00 . A A . 27 LEU CA 1 1
2 1258 1 1 27 LEU CB C 24.713 5.679 15.417 1.00 . A A . 27 LEU CB 1 1
2 1259 1 1 27 LEU CD1 C 24.579 4.820 13.001 1.00 . A A . 27 LEU CD1 1 1
2 1260 1 1 27 LEU CD2 C 26.031 3.688 14.636 1.00 . A A . 27 LEU CD2 1 1
2 1261 1 1 27 LEU CG C 24.715 4.455 14.480 1.00 . A A . 27 LEU CG 1 1
2 1262 1 1 27 LEU H H 23.266 7.888 14.357 1.00 . A A . 27 LEU H 1 1
2 1263 1 1 27 LEU HA H 22.656 5.488 16.033 1.00 . A A . 27 LEU HA 1 1
2 1264 1 1 27 LEU HB2 H 25.370 6.449 15.012 1.00 . A A . 27 LEU HB2 1 1
2 1265 1 1 27 LEU HB3 H 25.147 5.356 16.365 1.00 . A A . 27 LEU HB3 1 1
2 1266 1 1 27 LEU HD11 H 24.662 3.922 12.389 1.00 . A A . 27 LEU HD11 1 1
2 1267 1 1 27 LEU HD12 H 25.360 5.523 12.713 1.00 . A A . 27 LEU HD12 1 1
2 1268 1 1 27 LEU HD13 H 23.607 5.262 12.811 1.00 . A A . 27 LEU HD13 1 1
2 1269 1 1 27 LEU HD21 H 26.033 2.817 13.979 1.00 . A A . 27 LEU HD21 1 1
2 1270 1 1 27 LEU HD22 H 26.138 3.341 15.663 1.00 . A A . 27 LEU HD22 1 1
2 1271 1 1 27 LEU HD23 H 26.874 4.331 14.382 1.00 . A A . 27 LEU HD23 1 1
2 1272 1 1 27 LEU HG H 23.902 3.793 14.765 1.00 . A A . 27 LEU HG 1 1
2 1273 1 1 27 LEU N N 22.782 7.040 14.615 1.00 . A A . 27 LEU N 1 1
2 1274 1 1 27 LEU O O 24.073 8.313 16.828 1.00 . A A . 27 LEU O 1 1
2 1275 1 1 28 LEU C C 23.795 6.669 20.488 1.00 . A A . 28 LEU C 1 1
2 1276 1 1 28 LEU CA C 23.114 7.544 19.409 1.00 . A A . 28 LEU CA 1 1
2 1277 1 1 28 LEU CB C 21.712 7.966 19.909 1.00 . A A . 28 LEU CB 1 1
2 1278 1 1 28 LEU CD1 C 21.652 10.182 18.616 1.00 . A A . 28 LEU CD1 1 1
2 1279 1 1 28 LEU CD2 C 20.137 8.327 17.919 1.00 . A A . 28 LEU CD2 1 1
2 1280 1 1 28 LEU CG C 20.862 8.969 19.100 1.00 . A A . 28 LEU CG 1 1
2 1281 1 1 28 LEU H H 22.573 5.895 18.163 1.00 . A A . 28 LEU H 1 1
2 1282 1 1 28 LEU HA H 23.718 8.439 19.262 1.00 . A A . 28 LEU HA 1 1
2 1283 1 1 28 LEU HB2 H 21.119 7.066 20.063 1.00 . A A . 28 LEU HB2 1 1
2 1284 1 1 28 LEU HB3 H 21.848 8.414 20.894 1.00 . A A . 28 LEU HB3 1 1
2 1285 1 1 28 LEU HD11 H 22.344 9.896 17.827 1.00 . A A . 28 LEU HD11 1 1
2 1286 1 1 28 LEU HD12 H 22.213 10.611 19.445 1.00 . A A . 28 LEU HD12 1 1
2 1287 1 1 28 LEU HD13 H 20.965 10.931 18.226 1.00 . A A . 28 LEU HD13 1 1
2 1288 1 1 28 LEU HD21 H 19.547 7.478 18.263 1.00 . A A . 28 LEU HD21 1 1
2 1289 1 1 28 LEU HD22 H 20.847 7.986 17.171 1.00 . A A . 28 LEU HD22 1 1
2 1290 1 1 28 LEU HD23 H 19.466 9.057 17.465 1.00 . A A . 28 LEU HD23 1 1
2 1291 1 1 28 LEU HG H 20.089 9.341 19.772 1.00 . A A . 28 LEU HG 1 1
2 1292 1 1 28 LEU N N 23.020 6.807 18.138 1.00 . A A . 28 LEU N 1 1
2 1293 1 1 28 LEU O O 23.671 5.442 20.428 1.00 . A A . 28 LEU O 1 1
2 1294 1 1 29 PRO C C 24.164 5.873 23.547 1.00 . A A . 29 PRO C 1 1
2 1295 1 1 29 PRO CA C 25.149 6.513 22.554 1.00 . A A . 29 PRO CA 1 1
2 1296 1 1 29 PRO CB C 26.125 7.501 23.209 1.00 . A A . 29 PRO CB 1 1
2 1297 1 1 29 PRO CD C 24.844 8.675 21.560 1.00 . A A . 29 PRO CD 1 1
2 1298 1 1 29 PRO CG C 25.524 8.876 22.913 1.00 . A A . 29 PRO CG 1 1
2 1299 1 1 29 PRO HA H 25.729 5.704 22.118 1.00 . A A . 29 PRO HA 1 1
2 1300 1 1 29 PRO HB2 H 26.242 7.329 24.280 1.00 . A A . 29 PRO HB2 1 1
2 1301 1 1 29 PRO HB3 H 27.095 7.423 22.715 1.00 . A A . 29 PRO HB3 1 1
2 1302 1 1 29 PRO HD2 H 23.968 9.317 21.478 1.00 . A A . 29 PRO HD2 1 1
2 1303 1 1 29 PRO HD3 H 25.551 8.908 20.763 1.00 . A A . 29 PRO HD3 1 1
2 1304 1 1 29 PRO HG2 H 24.776 9.130 23.665 1.00 . A A . 29 PRO HG2 1 1
2 1305 1 1 29 PRO HG3 H 26.289 9.651 22.866 1.00 . A A . 29 PRO HG3 1 1
2 1306 1 1 29 PRO N N 24.486 7.263 21.486 1.00 . A A . 29 PRO N 1 1
2 1307 1 1 29 PRO O O 24.013 4.654 23.547 1.00 . A A . 29 PRO O 1 1
2 1308 1 1 30 LEU C C 21.706 7.346 26.028 1.00 . A A . 30 LEU C 1 1
2 1309 1 1 30 LEU CA C 22.561 6.203 25.436 1.00 . A A . 30 LEU CA 1 1
2 1310 1 1 30 LEU CB C 23.344 5.447 26.543 1.00 . A A . 30 LEU CB 1 1
2 1311 1 1 30 LEU CD1 C 24.064 3.213 27.449 1.00 . A A . 30 LEU CD1 1 1
2 1312 1 1 30 LEU CD2 C 21.639 3.704 27.249 1.00 . A A . 30 LEU CD2 1 1
2 1313 1 1 30 LEU CG C 23.012 3.944 26.614 1.00 . A A . 30 LEU CG 1 1
2 1314 1 1 30 LEU H H 23.651 7.662 24.305 1.00 . A A . 30 LEU H 1 1
2 1315 1 1 30 LEU HA H 21.862 5.508 24.968 1.00 . A A . 30 LEU HA 1 1
2 1316 1 1 30 LEU HB2 H 24.416 5.563 26.371 1.00 . A A . 30 LEU HB2 1 1
2 1317 1 1 30 LEU HB3 H 23.132 5.885 27.519 1.00 . A A . 30 LEU HB3 1 1
2 1318 1 1 30 LEU HD11 H 24.096 3.622 28.459 1.00 . A A . 30 LEU HD11 1 1
2 1319 1 1 30 LEU HD12 H 25.043 3.330 26.982 1.00 . A A . 30 LEU HD12 1 1
2 1320 1 1 30 LEU HD13 H 23.826 2.150 27.495 1.00 . A A . 30 LEU HD13 1 1
2 1321 1 1 30 LEU HD21 H 20.865 4.198 26.664 1.00 . A A . 30 LEU HD21 1 1
2 1322 1 1 30 LEU HD22 H 21.624 4.092 28.268 1.00 . A A . 30 LEU HD22 1 1
2 1323 1 1 30 LEU HD23 H 21.429 2.634 27.270 1.00 . A A . 30 LEU HD23 1 1
2 1324 1 1 30 LEU HG H 23.011 3.510 25.617 1.00 . A A . 30 LEU HG 1 1
2 1325 1 1 30 LEU N N 23.491 6.671 24.387 1.00 . A A . 30 LEU N 1 1
2 1326 1 1 30 LEU O O 20.480 7.256 25.942 1.00 . A A . 30 LEU O 1 1
2 1327 1 1 31 PRO C C 20.778 10.359 25.964 1.00 . A A . 31 PRO C 1 1
2 1328 1 1 31 PRO CA C 21.483 9.567 27.079 1.00 . A A . 31 PRO CA 1 1
2 1329 1 1 31 PRO CB C 22.461 10.437 27.879 1.00 . A A . 31 PRO CB 1 1
2 1330 1 1 31 PRO CD C 23.698 8.666 26.855 1.00 . A A . 31 PRO CD 1 1
2 1331 1 1 31 PRO CG C 23.825 10.130 27.266 1.00 . A A . 31 PRO CG 1 1
2 1332 1 1 31 PRO HA H 20.720 9.188 27.760 1.00 . A A . 31 PRO HA 1 1
2 1333 1 1 31 PRO HB2 H 22.221 11.500 27.816 1.00 . A A . 31 PRO HB2 1 1
2 1334 1 1 31 PRO HB3 H 22.458 10.115 28.922 1.00 . A A . 31 PRO HB3 1 1
2 1335 1 1 31 PRO HD2 H 24.340 8.468 25.998 1.00 . A A . 31 PRO HD2 1 1
2 1336 1 1 31 PRO HD3 H 23.994 8.034 27.693 1.00 . A A . 31 PRO HD3 1 1
2 1337 1 1 31 PRO HG2 H 23.982 10.749 26.381 1.00 . A A . 31 PRO HG2 1 1
2 1338 1 1 31 PRO HG3 H 24.635 10.278 27.981 1.00 . A A . 31 PRO HG3 1 1
2 1339 1 1 31 PRO N N 22.282 8.449 26.561 1.00 . A A . 31 PRO N 1 1
2 1340 1 1 31 PRO O O 19.635 10.787 26.134 1.00 . A A . 31 PRO O 1 1
2 1341 1 1 32 ILE C C 19.814 10.294 22.915 1.00 . A A . 32 ILE C 1 1
2 1342 1 1 32 ILE CA C 20.862 11.183 23.614 1.00 . A A . 32 ILE CA 1 1
2 1343 1 1 32 ILE CB C 21.989 11.616 22.637 1.00 . A A . 32 ILE CB 1 1
2 1344 1 1 32 ILE CD1 C 24.328 12.749 22.481 1.00 . A A . 32 ILE CD1 1 1
2 1345 1 1 32 ILE CG1 C 23.133 12.365 23.369 1.00 . A A . 32 ILE CG1 1 1
2 1346 1 1 32 ILE CG2 C 21.414 12.506 21.517 1.00 . A A . 32 ILE CG2 1 1
2 1347 1 1 32 ILE H H 22.370 10.159 24.746 1.00 . A A . 32 ILE H 1 1
2 1348 1 1 32 ILE HA H 20.348 12.087 23.948 1.00 . A A . 32 ILE HA 1 1
2 1349 1 1 32 ILE HB H 22.406 10.719 22.181 1.00 . A A . 32 ILE HB 1 1
2 1350 1 1 32 ILE HD11 H 24.050 13.536 21.781 1.00 . A A . 32 ILE HD11 1 1
2 1351 1 1 32 ILE HD12 H 25.135 13.123 23.112 1.00 . A A . 32 ILE HD12 1 1
2 1352 1 1 32 ILE HD13 H 24.682 11.875 21.934 1.00 . A A . 32 ILE HD13 1 1
2 1353 1 1 32 ILE HG12 H 22.736 13.268 23.833 1.00 . A A . 32 ILE HG12 1 1
2 1354 1 1 32 ILE HG13 H 23.537 11.733 24.158 1.00 . A A . 32 ILE HG13 1 1
2 1355 1 1 32 ILE HG21 H 20.997 13.421 21.941 1.00 . A A . 32 ILE HG21 1 1
2 1356 1 1 32 ILE HG22 H 22.189 12.768 20.798 1.00 . A A . 32 ILE HG22 1 1
2 1357 1 1 32 ILE HG23 H 20.634 11.985 20.965 1.00 . A A . 32 ILE HG23 1 1
2 1358 1 1 32 ILE N N 21.425 10.508 24.801 1.00 . A A . 32 ILE N 1 1
2 1359 1 1 32 ILE O O 18.847 10.803 22.346 1.00 . A A . 32 ILE O 1 1
2 1360 1 1 33 LEU C C 17.567 8.224 22.990 1.00 . A A . 33 LEU C 1 1
2 1361 1 1 33 LEU CA C 18.982 8.006 22.442 1.00 . A A . 33 LEU CA 1 1
2 1362 1 1 33 LEU CB C 19.448 6.559 22.700 1.00 . A A . 33 LEU CB 1 1
2 1363 1 1 33 LEU CD1 C 18.613 5.474 20.536 1.00 . A A . 33 LEU CD1 1 1
2 1364 1 1 33 LEU CD2 C 18.970 4.101 22.576 1.00 . A A . 33 LEU CD2 1 1
2 1365 1 1 33 LEU CG C 18.548 5.475 22.064 1.00 . A A . 33 LEU CG 1 1
2 1366 1 1 33 LEU H H 20.735 8.593 23.519 1.00 . A A . 33 LEU H 1 1
2 1367 1 1 33 LEU HA H 18.935 8.171 21.366 1.00 . A A . 33 LEU HA 1 1
2 1368 1 1 33 LEU HB2 H 20.467 6.433 22.330 1.00 . A A . 33 LEU HB2 1 1
2 1369 1 1 33 LEU HB3 H 19.460 6.391 23.775 1.00 . A A . 33 LEU HB3 1 1
2 1370 1 1 33 LEU HD11 H 18.255 6.426 20.145 1.00 . A A . 33 LEU HD11 1 1
2 1371 1 1 33 LEU HD12 H 17.973 4.685 20.140 1.00 . A A . 33 LEU HD12 1 1
2 1372 1 1 33 LEU HD13 H 19.635 5.303 20.202 1.00 . A A . 33 LEU HD13 1 1
2 1373 1 1 33 LEU HD21 H 20.032 3.946 22.395 1.00 . A A . 33 LEU HD21 1 1
2 1374 1 1 33 LEU HD22 H 18.391 3.322 22.078 1.00 . A A . 33 LEU HD22 1 1
2 1375 1 1 33 LEU HD23 H 18.783 4.039 23.648 1.00 . A A . 33 LEU HD23 1 1
2 1376 1 1 33 LEU HG H 17.512 5.625 22.365 1.00 . A A . 33 LEU HG 1 1
2 1377 1 1 33 LEU N N 19.950 8.960 23.005 1.00 . A A . 33 LEU N 1 1
2 1378 1 1 33 LEU O O 16.610 8.080 22.239 1.00 . A A . 33 LEU O 1 1
2 1379 1 1 34 ASN C C 15.324 9.979 24.117 1.00 . A A . 34 ASN C 1 1
2 1380 1 1 34 ASN CA C 16.120 8.892 24.874 1.00 . A A . 34 ASN CA 1 1
2 1381 1 1 34 ASN CB C 16.350 9.264 26.348 1.00 . A A . 34 ASN CB 1 1
2 1382 1 1 34 ASN CG C 15.043 9.461 27.098 1.00 . A A . 34 ASN CG 1 1
2 1383 1 1 34 ASN H H 18.252 8.707 24.830 1.00 . A A . 34 ASN H 1 1
2 1384 1 1 34 ASN HA H 15.522 7.979 24.838 1.00 . A A . 34 ASN HA 1 1
2 1385 1 1 34 ASN HB2 H 16.920 8.475 26.839 1.00 . A A . 34 ASN HB2 1 1
2 1386 1 1 34 ASN HB3 H 16.926 10.187 26.409 1.00 . A A . 34 ASN HB3 1 1
2 1387 1 1 34 ASN HD21 H 14.823 7.477 27.427 1.00 . A A . 34 ASN HD21 1 1
2 1388 1 1 34 ASN HD22 H 13.556 8.521 28.055 1.00 . A A . 34 ASN HD22 1 1
2 1389 1 1 34 ASN N N 17.421 8.612 24.261 1.00 . A A . 34 ASN N 1 1
2 1390 1 1 34 ASN ND2 N 14.425 8.395 27.556 1.00 . A A . 34 ASN ND2 1 1
2 1391 1 1 34 ASN O O 14.116 9.827 23.919 1.00 . A A . 34 ASN O 1 1
2 1392 1 1 34 ASN OD1 O 14.559 10.571 27.274 1.00 . A A . 34 ASN OD1 1 1
2 1393 1 1 35 GLN C C 14.941 11.561 21.452 1.00 . A A . 35 GLN C 1 1
2 1394 1 1 35 GLN CA C 15.387 12.089 22.824 1.00 . A A . 35 GLN CA 1 1
2 1395 1 1 35 GLN CB C 16.364 13.266 22.667 1.00 . A A . 35 GLN CB 1 1
2 1396 1 1 35 GLN CD C 16.682 15.629 21.781 1.00 . A A . 35 GLN CD 1 1
2 1397 1 1 35 GLN CG C 15.705 14.470 21.971 1.00 . A A . 35 GLN CG 1 1
2 1398 1 1 35 GLN H H 16.999 11.072 23.794 1.00 . A A . 35 GLN H 1 1
2 1399 1 1 35 GLN HA H 14.499 12.452 23.345 1.00 . A A . 35 GLN HA 1 1
2 1400 1 1 35 GLN HB2 H 16.706 13.581 23.654 1.00 . A A . 35 GLN HB2 1 1
2 1401 1 1 35 GLN HB3 H 17.230 12.946 22.087 1.00 . A A . 35 GLN HB3 1 1
2 1402 1 1 35 GLN HE21 H 15.736 16.813 23.125 1.00 . A A . 35 GLN HE21 1 1
2 1403 1 1 35 GLN HE22 H 17.148 17.499 22.332 1.00 . A A . 35 GLN HE22 1 1
2 1404 1 1 35 GLN HG2 H 15.341 14.180 20.985 1.00 . A A . 35 GLN HG2 1 1
2 1405 1 1 35 GLN HG3 H 14.851 14.801 22.562 1.00 . A A . 35 GLN HG3 1 1
2 1406 1 1 35 GLN N N 16.001 11.033 23.640 1.00 . A A . 35 GLN N 1 1
2 1407 1 1 35 GLN NE2 N 16.503 16.736 22.474 1.00 . A A . 35 GLN NE2 1 1
2 1408 1 1 35 GLN O O 13.810 11.825 21.039 1.00 . A A . 35 GLN O 1 1
2 1409 1 1 35 GLN OE1 O 17.621 15.568 20.996 1.00 . A A . 35 GLN OE1 1 1
2 1410 1 1 36 HIS C C 14.212 9.210 19.699 1.00 . A A . 36 HIS C 1 1
2 1411 1 1 36 HIS CA C 15.374 10.183 19.483 1.00 . A A . 36 HIS CA 1 1
2 1412 1 1 36 HIS CB C 16.533 9.486 18.753 1.00 . A A . 36 HIS CB 1 1
2 1413 1 1 36 HIS CD2 C 15.528 7.992 16.886 1.00 . A A . 36 HIS CD2 1 1
2 1414 1 1 36 HIS CE1 C 15.666 9.385 15.193 1.00 . A A . 36 HIS CE1 1 1
2 1415 1 1 36 HIS CG C 16.144 9.135 17.330 1.00 . A A . 36 HIS CG 1 1
2 1416 1 1 36 HIS H H 16.708 10.594 21.127 1.00 . A A . 36 HIS H 1 1
2 1417 1 1 36 HIS HA H 15.011 10.981 18.834 1.00 . A A . 36 HIS HA 1 1
2 1418 1 1 36 HIS HB2 H 17.391 10.158 18.722 1.00 . A A . 36 HIS HB2 1 1
2 1419 1 1 36 HIS HB3 H 16.826 8.582 19.289 1.00 . A A . 36 HIS HB3 1 1
2 1420 1 1 36 HIS HD1 H 16.614 10.922 16.258 1.00 . A A . 36 HIS HD1 1 1
2 1421 1 1 36 HIS HD2 H 15.280 7.136 17.501 1.00 . A A . 36 HIS HD2 1 1
2 1422 1 1 36 HIS HE1 H 15.595 9.838 14.209 1.00 . A A . 36 HIS HE1 1 1
2 1423 1 1 36 HIS N N 15.788 10.792 20.752 1.00 . A A . 36 HIS N 1 1
2 1424 1 1 36 HIS ND1 N 16.218 9.989 16.255 1.00 . A A . 36 HIS ND1 1 1
2 1425 1 1 36 HIS NE2 N 15.208 8.155 15.519 1.00 . A A . 36 HIS NE2 1 1
2 1426 1 1 36 HIS O O 13.224 9.287 18.983 1.00 . A A . 36 HIS O 1 1
2 1427 1 1 37 GLN C C 11.892 7.916 21.186 1.00 . A A . 37 GLN C 1 1
2 1428 1 1 37 GLN CA C 13.290 7.313 20.993 1.00 . A A . 37 GLN CA 1 1
2 1429 1 1 37 GLN CB C 13.745 6.492 22.214 1.00 . A A . 37 GLN CB 1 1
2 1430 1 1 37 GLN CD C 12.778 4.276 21.356 1.00 . A A . 37 GLN CD 1 1
2 1431 1 1 37 GLN CG C 12.860 5.270 22.516 1.00 . A A . 37 GLN CG 1 1
2 1432 1 1 37 GLN H H 15.132 8.345 21.274 1.00 . A A . 37 GLN H 1 1
2 1433 1 1 37 GLN HA H 13.242 6.649 20.130 1.00 . A A . 37 GLN HA 1 1
2 1434 1 1 37 GLN HB2 H 14.764 6.142 22.044 1.00 . A A . 37 GLN HB2 1 1
2 1435 1 1 37 GLN HB3 H 13.759 7.136 23.095 1.00 . A A . 37 GLN HB3 1 1
2 1436 1 1 37 GLN HE21 H 14.774 3.929 21.344 1.00 . A A . 37 GLN HE21 1 1
2 1437 1 1 37 GLN HE22 H 13.820 3.068 20.145 1.00 . A A . 37 GLN HE22 1 1
2 1438 1 1 37 GLN HG2 H 13.274 4.752 23.382 1.00 . A A . 37 GLN HG2 1 1
2 1439 1 1 37 GLN HG3 H 11.855 5.604 22.776 1.00 . A A . 37 GLN HG3 1 1
2 1440 1 1 37 GLN N N 14.292 8.338 20.707 1.00 . A A . 37 GLN N 1 1
2 1441 1 1 37 GLN NE2 N 13.887 3.715 20.916 1.00 . A A . 37 GLN NE2 1 1
2 1442 1 1 37 GLN O O 10.959 7.490 20.509 1.00 . A A . 37 GLN O 1 1
2 1443 1 1 37 GLN OE1 O 11.718 3.992 20.816 1.00 . A A . 37 GLN OE1 1 1
2 1444 1 1 38 GLU C C 9.917 10.329 21.026 1.00 . A A . 38 GLU C 1 1
2 1445 1 1 38 GLU CA C 10.424 9.561 22.261 1.00 . A A . 38 GLU CA 1 1
2 1446 1 1 38 GLU CB C 10.412 10.390 23.562 1.00 . A A . 38 GLU CB 1 1
2 1447 1 1 38 GLU CD C 10.546 12.942 23.006 1.00 . A A . 38 GLU CD 1 1
2 1448 1 1 38 GLU CG C 11.240 11.689 23.591 1.00 . A A . 38 GLU CG 1 1
2 1449 1 1 38 GLU H H 12.534 9.256 22.581 1.00 . A A . 38 GLU H 1 1
2 1450 1 1 38 GLU HA H 9.705 8.754 22.420 1.00 . A A . 38 GLU HA 1 1
2 1451 1 1 38 GLU HB2 H 9.379 10.606 23.832 1.00 . A A . 38 GLU HB2 1 1
2 1452 1 1 38 GLU HB3 H 10.798 9.743 24.352 1.00 . A A . 38 GLU HB3 1 1
2 1453 1 1 38 GLU HG2 H 11.478 11.900 24.636 1.00 . A A . 38 GLU HG2 1 1
2 1454 1 1 38 GLU HG3 H 12.184 11.513 23.077 1.00 . A A . 38 GLU HG3 1 1
2 1455 1 1 38 GLU N N 11.736 8.930 22.046 1.00 . A A . 38 GLU N 1 1
2 1456 1 1 38 GLU O O 8.746 10.190 20.667 1.00 . A A . 38 GLU O 1 1
2 1457 1 1 38 GLU OE1 O 9.302 12.966 22.845 1.00 . A A . 38 GLU OE1 1 1
2 1458 1 1 38 GLU OE2 O 11.251 13.950 22.751 1.00 . A A . 38 GLU OE2 1 1
2 1459 1 1 39 LYS C C 10.032 10.968 17.941 1.00 . A A . 39 LYS C 1 1
2 1460 1 1 39 LYS CA C 10.411 11.855 19.132 1.00 . A A . 39 LYS CA 1 1
2 1461 1 1 39 LYS CB C 11.554 12.840 18.807 1.00 . A A . 39 LYS CB 1 1
2 1462 1 1 39 LYS CD C 11.137 13.729 16.367 1.00 . A A . 39 LYS CD 1 1
2 1463 1 1 39 LYS CE C 12.521 13.348 15.825 1.00 . A A . 39 LYS CE 1 1
2 1464 1 1 39 LYS CG C 11.160 14.008 17.880 1.00 . A A . 39 LYS CG 1 1
2 1465 1 1 39 LYS H H 11.751 11.114 20.643 1.00 . A A . 39 LYS H 1 1
2 1466 1 1 39 LYS HA H 9.523 12.436 19.384 1.00 . A A . 39 LYS HA 1 1
2 1467 1 1 39 LYS HB2 H 11.870 13.294 19.748 1.00 . A A . 39 LYS HB2 1 1
2 1468 1 1 39 LYS HB3 H 12.414 12.303 18.406 1.00 . A A . 39 LYS HB3 1 1
2 1469 1 1 39 LYS HD2 H 10.419 12.945 16.135 1.00 . A A . 39 LYS HD2 1 1
2 1470 1 1 39 LYS HD3 H 10.802 14.640 15.869 1.00 . A A . 39 LYS HD3 1 1
2 1471 1 1 39 LYS HE2 H 13.241 14.110 16.144 1.00 . A A . 39 LYS HE2 1 1
2 1472 1 1 39 LYS HE3 H 12.827 12.393 16.261 1.00 . A A . 39 LYS HE3 1 1
2 1473 1 1 39 LYS HG2 H 10.179 14.377 18.182 1.00 . A A . 39 LYS HG2 1 1
2 1474 1 1 39 LYS HG3 H 11.871 14.818 18.050 1.00 . A A . 39 LYS HG3 1 1
2 1475 1 1 39 LYS HZ1 H 13.439 13.025 13.989 1.00 . A A . 39 LYS HZ1 1 1
2 1476 1 1 39 LYS HZ2 H 12.247 14.132 13.918 1.00 . A A . 39 LYS HZ2 1 1
2 1477 1 1 39 LYS HZ3 H 11.880 12.541 14.016 1.00 . A A . 39 LYS HZ3 1 1
2 1478 1 1 39 LYS N N 10.790 11.066 20.320 1.00 . A A . 39 LYS N 1 1
2 1479 1 1 39 LYS NZ N 12.519 13.255 14.341 1.00 . A A . 39 LYS NZ 1 1
2 1480 1 1 39 LYS O O 8.977 11.164 17.342 1.00 . A A . 39 LYS O 1 1
2 1481 1 1 40 CYS C C 9.392 8.175 16.762 1.00 . A A . 40 CYS C 1 1
2 1482 1 1 40 CYS CA C 10.680 9.001 16.549 1.00 . A A . 40 CYS CA 1 1
2 1483 1 1 40 CYS CB C 11.969 8.156 16.518 1.00 . A A . 40 CYS CB 1 1
2 1484 1 1 40 CYS H H 11.692 9.869 18.199 1.00 . A A . 40 CYS H 1 1
2 1485 1 1 40 CYS HA H 10.593 9.542 15.606 1.00 . A A . 40 CYS HA 1 1
2 1486 1 1 40 CYS HB2 H 12.815 8.841 16.604 1.00 . A A . 40 CYS HB2 1 1
2 1487 1 1 40 CYS HB3 H 11.985 7.497 17.392 1.00 . A A . 40 CYS HB3 1 1
2 1488 1 1 40 CYS N N 10.863 9.974 17.626 1.00 . A A . 40 CYS N 1 1
2 1489 1 1 40 CYS O O 8.551 8.091 15.862 1.00 . A A . 40 CYS O 1 1
2 1490 1 1 40 CYS SG S 12.174 7.190 15.001 1.00 . A A . 40 CYS SG 1 1
2 1491 1 1 41 ARG C C 6.706 7.892 18.264 1.00 . A A . 41 ARG C 1 1
2 1492 1 1 41 ARG CA C 7.933 6.993 18.414 1.00 . A A . 41 ARG CA 1 1
2 1493 1 1 41 ARG CB C 8.120 6.478 19.855 1.00 . A A . 41 ARG CB 1 1
2 1494 1 1 41 ARG CD C 5.849 6.590 21.068 1.00 . A A . 41 ARG CD 1 1
2 1495 1 1 41 ARG CG C 6.951 5.693 20.476 1.00 . A A . 41 ARG CG 1 1
2 1496 1 1 41 ARG CZ C 5.253 5.689 23.334 1.00 . A A . 41 ARG CZ 1 1
2 1497 1 1 41 ARG H H 9.914 7.776 18.677 1.00 . A A . 41 ARG H 1 1
2 1498 1 1 41 ARG HA H 7.767 6.132 17.762 1.00 . A A . 41 ARG HA 1 1
2 1499 1 1 41 ARG HB2 H 8.981 5.807 19.848 1.00 . A A . 41 ARG HB2 1 1
2 1500 1 1 41 ARG HB3 H 8.362 7.315 20.511 1.00 . A A . 41 ARG HB3 1 1
2 1501 1 1 41 ARG HD2 H 6.299 7.460 21.549 1.00 . A A . 41 ARG HD2 1 1
2 1502 1 1 41 ARG HD3 H 5.210 6.951 20.262 1.00 . A A . 41 ARG HD3 1 1
2 1503 1 1 41 ARG HE H 4.155 5.458 21.695 1.00 . A A . 41 ARG HE 1 1
2 1504 1 1 41 ARG HG2 H 6.521 5.013 19.738 1.00 . A A . 41 ARG HG2 1 1
2 1505 1 1 41 ARG HG3 H 7.366 5.087 21.284 1.00 . A A . 41 ARG HG3 1 1
2 1506 1 1 41 ARG HH11 H 7.008 6.645 23.364 1.00 . A A . 41 ARG HH11 1 1
2 1507 1 1 41 ARG HH12 H 6.483 6.002 24.896 1.00 . A A . 41 ARG HH12 1 1
2 1508 1 1 41 ARG HH21 H 3.559 4.671 23.685 1.00 . A A . 41 ARG HH21 1 1
2 1509 1 1 41 ARG HH22 H 4.590 4.915 25.063 1.00 . A A . 41 ARG HH22 1 1
2 1510 1 1 41 ARG N N 9.175 7.668 17.990 1.00 . A A . 41 ARG N 1 1
2 1511 1 1 41 ARG NE N 5.013 5.858 22.043 1.00 . A A . 41 ARG NE 1 1
2 1512 1 1 41 ARG NH1 N 6.328 6.147 23.912 1.00 . A A . 41 ARG NH1 1 1
2 1513 1 1 41 ARG NH2 N 4.406 5.042 24.082 1.00 . A A . 41 ARG NH2 1 1
2 1514 1 1 41 ARG O O 5.703 7.449 17.706 1.00 . A A . 41 ARG O 1 1
2 1515 1 1 42 TRP C C 5.307 10.387 17.144 1.00 . A A . 42 TRP C 1 1
2 1516 1 1 42 TRP CA C 5.663 10.098 18.610 1.00 . A A . 42 TRP CA 1 1
2 1517 1 1 42 TRP CB C 5.995 11.392 19.365 1.00 . A A . 42 TRP CB 1 1
2 1518 1 1 42 TRP CD1 C 3.962 12.462 20.429 1.00 . A A . 42 TRP CD1 1 1
2 1519 1 1 42 TRP CD2 C 4.494 13.418 18.465 1.00 . A A . 42 TRP CD2 1 1
2 1520 1 1 42 TRP CE2 C 3.321 14.076 18.948 1.00 . A A . 42 TRP CE2 1 1
2 1521 1 1 42 TRP CE3 C 5.017 13.868 17.230 1.00 . A A . 42 TRP CE3 1 1
2 1522 1 1 42 TRP CG C 4.870 12.382 19.430 1.00 . A A . 42 TRP CG 1 1
2 1523 1 1 42 TRP CH2 C 3.228 15.523 17.008 1.00 . A A . 42 TRP CH2 1 1
2 1524 1 1 42 TRP CZ2 C 2.691 15.111 18.240 1.00 . A A . 42 TRP CZ2 1 1
2 1525 1 1 42 TRP CZ3 C 4.390 14.903 16.508 1.00 . A A . 42 TRP CZ3 1 1
2 1526 1 1 42 TRP H H 7.615 9.441 19.207 1.00 . A A . 42 TRP H 1 1
2 1527 1 1 42 TRP HA H 4.778 9.661 19.076 1.00 . A A . 42 TRP HA 1 1
2 1528 1 1 42 TRP HB2 H 6.272 11.136 20.388 1.00 . A A . 42 TRP HB2 1 1
2 1529 1 1 42 TRP HB3 H 6.856 11.874 18.901 1.00 . A A . 42 TRP HB3 1 1
2 1530 1 1 42 TRP HD1 H 3.949 11.827 21.309 1.00 . A A . 42 TRP HD1 1 1
2 1531 1 1 42 TRP HE1 H 2.274 13.694 20.764 1.00 . A A . 42 TRP HE1 1 1
2 1532 1 1 42 TRP HE3 H 5.911 13.409 16.837 1.00 . A A . 42 TRP HE3 1 1
2 1533 1 1 42 TRP HH2 H 2.752 16.316 16.445 1.00 . A A . 42 TRP HH2 1 1
2 1534 1 1 42 TRP HZ2 H 1.803 15.581 18.637 1.00 . A A . 42 TRP HZ2 1 1
2 1535 1 1 42 TRP HZ3 H 4.803 15.228 15.561 1.00 . A A . 42 TRP HZ3 1 1
2 1536 1 1 42 TRP N N 6.771 9.143 18.727 1.00 . A A . 42 TRP N 1 1
2 1537 1 1 42 TRP NE1 N 3.050 13.462 20.152 1.00 . A A . 42 TRP NE1 1 1
2 1538 1 1 42 TRP O O 4.144 10.264 16.763 1.00 . A A . 42 TRP O 1 1
2 1539 1 1 43 LEU C C 5.506 9.783 14.136 1.00 . A A . 43 LEU C 1 1
2 1540 1 1 43 LEU CA C 6.100 10.994 14.878 1.00 . A A . 43 LEU CA 1 1
2 1541 1 1 43 LEU CB C 7.448 11.459 14.278 1.00 . A A . 43 LEU CB 1 1
2 1542 1 1 43 LEU CD1 C 6.657 11.811 11.843 1.00 . A A . 43 LEU CD1 1 1
2 1543 1 1 43 LEU CD2 C 6.791 13.750 13.384 1.00 . A A . 43 LEU CD2 1 1
2 1544 1 1 43 LEU CG C 7.402 12.388 13.047 1.00 . A A . 43 LEU CG 1 1
2 1545 1 1 43 LEU H H 7.241 10.770 16.678 1.00 . A A . 43 LEU H 1 1
2 1546 1 1 43 LEU HA H 5.378 11.807 14.809 1.00 . A A . 43 LEU HA 1 1
2 1547 1 1 43 LEU HB2 H 7.998 12.005 15.047 1.00 . A A . 43 LEU HB2 1 1
2 1548 1 1 43 LEU HB3 H 8.047 10.582 14.031 1.00 . A A . 43 LEU HB3 1 1
2 1549 1 1 43 LEU HD11 H 5.586 11.792 12.030 1.00 . A A . 43 LEU HD11 1 1
2 1550 1 1 43 LEU HD12 H 7.015 10.803 11.633 1.00 . A A . 43 LEU HD12 1 1
2 1551 1 1 43 LEU HD13 H 6.844 12.439 10.972 1.00 . A A . 43 LEU HD13 1 1
2 1552 1 1 43 LEU HD21 H 5.736 13.651 13.629 1.00 . A A . 43 LEU HD21 1 1
2 1553 1 1 43 LEU HD22 H 6.895 14.416 12.527 1.00 . A A . 43 LEU HD22 1 1
2 1554 1 1 43 LEU HD23 H 7.319 14.189 14.231 1.00 . A A . 43 LEU HD23 1 1
2 1555 1 1 43 LEU HG H 8.433 12.559 12.740 1.00 . A A . 43 LEU HG 1 1
2 1556 1 1 43 LEU N N 6.300 10.698 16.302 1.00 . A A . 43 LEU N 1 1
2 1557 1 1 43 LEU O O 4.532 9.925 13.394 1.00 . A A . 43 LEU O 1 1
2 1558 1 1 44 ALA C C 4.039 7.079 14.277 1.00 . A A . 44 ALA C 1 1
2 1559 1 1 44 ALA CA C 5.499 7.330 13.851 1.00 . A A . 44 ALA CA 1 1
2 1560 1 1 44 ALA CB C 6.416 6.176 14.277 1.00 . A A . 44 ALA CB 1 1
2 1561 1 1 44 ALA H H 6.837 8.525 15.007 1.00 . A A . 44 ALA H 1 1
2 1562 1 1 44 ALA HA H 5.519 7.397 12.763 1.00 . A A . 44 ALA HA 1 1
2 1563 1 1 44 ALA HB1 H 7.431 6.353 13.920 1.00 . A A . 44 ALA HB1 1 1
2 1564 1 1 44 ALA HB2 H 6.435 6.087 15.365 1.00 . A A . 44 ALA HB2 1 1
2 1565 1 1 44 ALA HB3 H 6.053 5.238 13.853 1.00 . A A . 44 ALA HB3 1 1
2 1566 1 1 44 ALA N N 6.030 8.579 14.393 1.00 . A A . 44 ALA N 1 1
2 1567 1 1 44 ALA O O 3.195 6.797 13.421 1.00 . A A . 44 ALA O 1 1
2 1568 1 1 45 SER C C 1.361 8.062 15.563 1.00 . A A . 45 SER C 1 1
2 1569 1 1 45 SER CA C 2.378 7.058 16.131 1.00 . A A . 45 SER CA 1 1
2 1570 1 1 45 SER CB C 2.452 7.183 17.659 1.00 . A A . 45 SER CB 1 1
2 1571 1 1 45 SER H H 4.479 7.459 16.211 1.00 . A A . 45 SER H 1 1
2 1572 1 1 45 SER HA H 2.032 6.053 15.887 1.00 . A A . 45 SER HA 1 1
2 1573 1 1 45 SER HB2 H 3.202 6.487 18.042 1.00 . A A . 45 SER HB2 1 1
2 1574 1 1 45 SER HB3 H 2.758 8.197 17.925 1.00 . A A . 45 SER HB3 1 1
2 1575 1 1 45 SER HG H 1.036 5.935 18.204 1.00 . A A . 45 SER HG 1 1
2 1576 1 1 45 SER N N 3.726 7.236 15.568 1.00 . A A . 45 SER N 1 1
2 1577 1 1 45 SER O O 0.257 7.676 15.170 1.00 . A A . 45 SER O 1 1
2 1578 1 1 45 SER OG O 1.203 6.897 18.268 1.00 . A A . 45 SER OG 1 1
2 1579 1 1 46 SER C C 0.795 10.318 13.323 1.00 . A A . 46 SER C 1 1
2 1580 1 1 46 SER CA C 0.923 10.405 14.851 1.00 . A A . 46 SER CA 1 1
2 1581 1 1 46 SER CB C 1.493 11.780 15.228 1.00 . A A . 46 SER CB 1 1
2 1582 1 1 46 SER H H 2.642 9.607 15.842 1.00 . A A . 46 SER H 1 1
2 1583 1 1 46 SER HA H -0.088 10.335 15.257 1.00 . A A . 46 SER HA 1 1
2 1584 1 1 46 SER HB2 H 2.549 11.824 14.954 1.00 . A A . 46 SER HB2 1 1
2 1585 1 1 46 SER HB3 H 0.961 12.561 14.683 1.00 . A A . 46 SER HB3 1 1
2 1586 1 1 46 SER HG H 0.404 12.132 16.824 1.00 . A A . 46 SER HG 1 1
2 1587 1 1 46 SER N N 1.743 9.339 15.448 1.00 . A A . 46 SER N 1 1
2 1588 1 1 46 SER O O -0.098 10.957 12.759 1.00 . A A . 46 SER O 1 1
2 1589 1 1 46 SER OG O 1.351 12.013 16.622 1.00 . A A . 46 SER OG 1 1
2 1590 1 1 47 LYS C C 1.720 10.728 10.421 1.00 . A A . 47 LYS C 1 1
2 1591 1 1 47 LYS CA C 1.711 9.373 11.171 1.00 . A A . 47 LYS CA 1 1
2 1592 1 1 47 LYS CB C 0.578 8.402 10.761 1.00 . A A . 47 LYS CB 1 1
2 1593 1 1 47 LYS CD C 1.416 6.412 9.296 1.00 . A A . 47 LYS CD 1 1
2 1594 1 1 47 LYS CE C 2.940 6.530 9.435 1.00 . A A . 47 LYS CE 1 1
2 1595 1 1 47 LYS CG C 0.669 7.755 9.364 1.00 . A A . 47 LYS CG 1 1
2 1596 1 1 47 LYS H H 2.368 9.068 13.191 1.00 . A A . 47 LYS H 1 1
2 1597 1 1 47 LYS HA H 2.668 8.907 10.939 1.00 . A A . 47 LYS HA 1 1
2 1598 1 1 47 LYS HB2 H 0.509 7.599 11.499 1.00 . A A . 47 LYS HB2 1 1
2 1599 1 1 47 LYS HB3 H -0.364 8.951 10.812 1.00 . A A . 47 LYS HB3 1 1
2 1600 1 1 47 LYS HD2 H 1.008 5.725 10.040 1.00 . A A . 47 LYS HD2 1 1
2 1601 1 1 47 LYS HD3 H 1.211 5.977 8.316 1.00 . A A . 47 LYS HD3 1 1
2 1602 1 1 47 LYS HE2 H 3.395 5.987 8.601 1.00 . A A . 47 LYS HE2 1 1
2 1603 1 1 47 LYS HE3 H 3.235 7.579 9.332 1.00 . A A . 47 LYS HE3 1 1
2 1604 1 1 47 LYS HG2 H -0.353 7.559 9.037 1.00 . A A . 47 LYS HG2 1 1
2 1605 1 1 47 LYS HG3 H 1.108 8.445 8.645 1.00 . A A . 47 LYS HG3 1 1
2 1606 1 1 47 LYS HZ1 H 3.197 4.976 10.789 1.00 . A A . 47 LYS HZ1 1 1
2 1607 1 1 47 LYS HZ2 H 3.044 6.423 11.530 1.00 . A A . 47 LYS HZ2 1 1
2 1608 1 1 47 LYS HZ3 H 4.441 6.026 10.773 1.00 . A A . 47 LYS HZ3 1 1
2 1609 1 1 47 LYS N N 1.656 9.538 12.643 1.00 . A A . 47 LYS N 1 1
2 1610 1 1 47 LYS NZ N 3.435 5.957 10.715 1.00 . A A . 47 LYS NZ 1 1
2 1611 1 1 47 LYS O O 1.122 10.880 9.356 1.00 . A A . 47 LYS O 1 1
2 1612 1 1 48 GLY C C 3.167 13.449 9.302 1.00 . A A . 48 GLY C 1 1
2 1613 1 1 48 GLY CA C 2.341 13.138 10.559 1.00 . A A . 48 GLY CA 1 1
2 1614 1 1 48 GLY H H 2.861 11.525 11.870 1.00 . A A . 48 GLY H 1 1
2 1615 1 1 48 GLY HA2 H 1.305 13.418 10.360 1.00 . A A . 48 GLY HA2 1 1
2 1616 1 1 48 GLY HA3 H 2.710 13.772 11.365 1.00 . A A . 48 GLY HA3 1 1
2 1617 1 1 48 GLY N N 2.381 11.734 11.007 1.00 . A A . 48 GLY N 1 1
2 1618 1 1 48 GLY O O 2.984 14.506 8.692 1.00 . A A . 48 GLY O 1 1
2 1619 1 1 49 LYS C C 4.984 11.164 7.066 1.00 . A A . 49 LYS C 1 1
2 1620 1 1 49 LYS CA C 4.845 12.577 7.655 1.00 . A A . 49 LYS CA 1 1
2 1621 1 1 49 LYS CB C 6.217 13.213 7.975 1.00 . A A . 49 LYS CB 1 1
2 1622 1 1 49 LYS CD C 6.294 15.211 6.368 1.00 . A A . 49 LYS CD 1 1
2 1623 1 1 49 LYS CE C 7.098 15.924 5.269 1.00 . A A . 49 LYS CE 1 1
2 1624 1 1 49 LYS CG C 6.920 13.864 6.770 1.00 . A A . 49 LYS CG 1 1
2 1625 1 1 49 LYS H H 4.129 11.689 9.455 1.00 . A A . 49 LYS H 1 1
2 1626 1 1 49 LYS HA H 4.317 13.193 6.927 1.00 . A A . 49 LYS HA 1 1
2 1627 1 1 49 LYS HB2 H 6.096 13.979 8.743 1.00 . A A . 49 LYS HB2 1 1
2 1628 1 1 49 LYS HB3 H 6.872 12.445 8.389 1.00 . A A . 49 LYS HB3 1 1
2 1629 1 1 49 LYS HD2 H 5.265 15.070 6.037 1.00 . A A . 49 LYS HD2 1 1
2 1630 1 1 49 LYS HD3 H 6.282 15.860 7.245 1.00 . A A . 49 LYS HD3 1 1
2 1631 1 1 49 LYS HE2 H 6.751 16.961 5.212 1.00 . A A . 49 LYS HE2 1 1
2 1632 1 1 49 LYS HE3 H 8.153 15.949 5.559 1.00 . A A . 49 LYS HE3 1 1
2 1633 1 1 49 LYS HG2 H 7.961 14.040 7.045 1.00 . A A . 49 LYS HG2 1 1
2 1634 1 1 49 LYS HG3 H 6.903 13.183 5.922 1.00 . A A . 49 LYS HG3 1 1
2 1635 1 1 49 LYS HZ1 H 5.972 15.248 3.657 1.00 . A A . 49 LYS HZ1 1 1
2 1636 1 1 49 LYS HZ2 H 7.308 14.339 3.930 1.00 . A A . 49 LYS HZ2 1 1
2 1637 1 1 49 LYS HZ3 H 7.445 15.802 3.227 1.00 . A A . 49 LYS HZ3 1 1
2 1638 1 1 49 LYS N N 4.047 12.526 8.893 1.00 . A A . 49 LYS N 1 1
2 1639 1 1 49 LYS NZ N 6.943 15.281 3.936 1.00 . A A . 49 LYS NZ 1 1
2 1640 1 1 49 LYS O O 4.904 10.173 7.794 1.00 . A A . 49 LYS O 1 1
2 1641 1 1 50 GLN C C 6.368 9.682 4.025 1.00 . A A . 50 GLN C 1 1
2 1642 1 1 50 GLN CA C 5.148 9.838 4.960 1.00 . A A . 50 GLN CA 1 1
2 1643 1 1 50 GLN CB C 3.775 9.706 4.261 1.00 . A A . 50 GLN CB 1 1
2 1644 1 1 50 GLN CD C 2.902 12.109 4.031 1.00 . A A . 50 GLN CD 1 1
2 1645 1 1 50 GLN CG C 3.369 10.847 3.306 1.00 . A A . 50 GLN CG 1 1
2 1646 1 1 50 GLN H H 5.213 11.949 5.240 1.00 . A A . 50 GLN H 1 1
2 1647 1 1 50 GLN HA H 5.219 8.994 5.648 1.00 . A A . 50 GLN HA 1 1
2 1648 1 1 50 GLN HB2 H 3.772 8.774 3.695 1.00 . A A . 50 GLN HB2 1 1
2 1649 1 1 50 GLN HB3 H 3.005 9.606 5.028 1.00 . A A . 50 GLN HB3 1 1
2 1650 1 1 50 GLN HE21 H 1.019 11.408 4.295 1.00 . A A . 50 GLN HE21 1 1
2 1651 1 1 50 GLN HE22 H 1.356 13.007 4.941 1.00 . A A . 50 GLN HE22 1 1
2 1652 1 1 50 GLN HG2 H 4.201 11.097 2.648 1.00 . A A . 50 GLN HG2 1 1
2 1653 1 1 50 GLN HG3 H 2.550 10.492 2.680 1.00 . A A . 50 GLN HG3 1 1
2 1654 1 1 50 GLN N N 5.201 11.077 5.754 1.00 . A A . 50 GLN N 1 1
2 1655 1 1 50 GLN NE2 N 1.657 12.174 4.458 1.00 . A A . 50 GLN NE2 1 1
2 1656 1 1 50 GLN O O 6.252 9.278 2.868 1.00 . A A . 50 GLN O 1 1
2 1657 1 1 50 GLN OE1 O 3.661 13.046 4.250 1.00 . A A . 50 GLN OE1 1 1
2 1658 1 1 51 VAL C C 9.261 8.348 3.592 1.00 . A A . 51 VAL C 1 1
2 1659 1 1 51 VAL CA C 8.872 9.816 3.864 1.00 . A A . 51 VAL CA 1 1
2 1660 1 1 51 VAL CB C 10.017 10.512 4.635 1.00 . A A . 51 VAL CB 1 1
2 1661 1 1 51 VAL CG1 C 9.777 12.020 4.759 1.00 . A A . 51 VAL CG1 1 1
2 1662 1 1 51 VAL CG2 C 10.234 9.934 6.042 1.00 . A A . 51 VAL CG2 1 1
2 1663 1 1 51 VAL H H 7.574 10.350 5.491 1.00 . A A . 51 VAL H 1 1
2 1664 1 1 51 VAL HA H 8.805 10.294 2.886 1.00 . A A . 51 VAL HA 1 1
2 1665 1 1 51 VAL HB H 10.941 10.383 4.073 1.00 . A A . 51 VAL HB 1 1
2 1666 1 1 51 VAL HG11 H 9.589 12.445 3.773 1.00 . A A . 51 VAL HG11 1 1
2 1667 1 1 51 VAL HG12 H 8.931 12.217 5.413 1.00 . A A . 51 VAL HG12 1 1
2 1668 1 1 51 VAL HG13 H 10.664 12.496 5.181 1.00 . A A . 51 VAL HG13 1 1
2 1669 1 1 51 VAL HG21 H 11.057 10.460 6.526 1.00 . A A . 51 VAL HG21 1 1
2 1670 1 1 51 VAL HG22 H 9.335 10.048 6.648 1.00 . A A . 51 VAL HG22 1 1
2 1671 1 1 51 VAL HG23 H 10.503 8.880 5.971 1.00 . A A . 51 VAL HG23 1 1
2 1672 1 1 51 VAL N N 7.564 9.998 4.544 1.00 . A A . 51 VAL N 1 1
2 1673 1 1 51 VAL O O 10.277 8.094 2.940 1.00 . A A . 51 VAL O 1 1
2 1674 1 1 52 ARG C C 7.385 5.201 3.510 1.00 . A A . 52 ARG C 1 1
2 1675 1 1 52 ARG CA C 8.674 5.928 3.915 1.00 . A A . 52 ARG CA 1 1
2 1676 1 1 52 ARG CB C 9.320 5.315 5.178 1.00 . A A . 52 ARG CB 1 1
2 1677 1 1 52 ARG CD C 8.762 6.727 7.266 1.00 . A A . 52 ARG CD 1 1
2 1678 1 1 52 ARG CG C 8.531 5.414 6.501 1.00 . A A . 52 ARG CG 1 1
2 1679 1 1 52 ARG CZ C 8.676 7.382 9.684 1.00 . A A . 52 ARG CZ 1 1
2 1680 1 1 52 ARG H H 7.623 7.673 4.540 1.00 . A A . 52 ARG H 1 1
2 1681 1 1 52 ARG HA H 9.371 5.770 3.089 1.00 . A A . 52 ARG HA 1 1
2 1682 1 1 52 ARG HB2 H 9.486 4.255 4.980 1.00 . A A . 52 ARG HB2 1 1
2 1683 1 1 52 ARG HB3 H 10.306 5.759 5.320 1.00 . A A . 52 ARG HB3 1 1
2 1684 1 1 52 ARG HD2 H 9.831 6.943 7.256 1.00 . A A . 52 ARG HD2 1 1
2 1685 1 1 52 ARG HD3 H 8.230 7.539 6.769 1.00 . A A . 52 ARG HD3 1 1
2 1686 1 1 52 ARG HE H 7.682 5.860 8.887 1.00 . A A . 52 ARG HE 1 1
2 1687 1 1 52 ARG HG2 H 7.463 5.273 6.322 1.00 . A A . 52 ARG HG2 1 1
2 1688 1 1 52 ARG HG3 H 8.869 4.596 7.141 1.00 . A A . 52 ARG HG3 1 1
2 1689 1 1 52 ARG HH11 H 9.766 8.666 8.613 1.00 . A A . 52 ARG HH11 1 1
2 1690 1 1 52 ARG HH12 H 9.719 8.978 10.324 1.00 . A A . 52 ARG HH12 1 1
2 1691 1 1 52 ARG HH21 H 7.804 6.242 11.083 1.00 . A A . 52 ARG HH21 1 1
2 1692 1 1 52 ARG HH22 H 8.614 7.659 11.667 1.00 . A A . 52 ARG HH22 1 1
2 1693 1 1 52 ARG N N 8.471 7.379 4.078 1.00 . A A . 52 ARG N 1 1
2 1694 1 1 52 ARG NE N 8.305 6.619 8.668 1.00 . A A . 52 ARG NE 1 1
2 1695 1 1 52 ARG NH1 N 9.436 8.430 9.530 1.00 . A A . 52 ARG NH1 1 1
2 1696 1 1 52 ARG NH2 N 8.291 7.101 10.895 1.00 . A A . 52 ARG NH2 1 1
2 1697 1 1 52 ARG O O 6.280 5.707 3.721 1.00 . A A . 52 ARG O 1 1
2 1698 1 1 53 ASN C C 6.782 1.668 2.658 1.00 . A A . 53 ASN C 1 1
2 1699 1 1 53 ASN CA C 6.470 3.158 2.410 1.00 . A A . 53 ASN CA 1 1
2 1700 1 1 53 ASN CB C 6.334 3.464 0.905 1.00 . A A . 53 ASN CB 1 1
2 1701 1 1 53 ASN CG C 5.327 2.564 0.207 1.00 . A A . 53 ASN CG 1 1
2 1702 1 1 53 ASN H H 8.485 3.660 2.843 1.00 . A A . 53 ASN H 1 1
2 1703 1 1 53 ASN HA H 5.527 3.396 2.909 1.00 . A A . 53 ASN HA 1 1
2 1704 1 1 53 ASN HB2 H 6.034 4.504 0.769 1.00 . A A . 53 ASN HB2 1 1
2 1705 1 1 53 ASN HB3 H 7.301 3.329 0.419 1.00 . A A . 53 ASN HB3 1 1
2 1706 1 1 53 ASN HD21 H 3.761 3.731 0.733 1.00 . A A . 53 ASN HD21 1 1
2 1707 1 1 53 ASN HD22 H 3.388 2.286 -0.194 1.00 . A A . 53 ASN HD22 1 1
2 1708 1 1 53 ASN N N 7.542 4.005 2.945 1.00 . A A . 53 ASN N 1 1
2 1709 1 1 53 ASN ND2 N 4.055 2.886 0.268 1.00 . A A . 53 ASN ND2 1 1
2 1710 1 1 53 ASN O O 7.935 1.239 2.543 1.00 . A A . 53 ASN O 1 1
2 1711 1 1 53 ASN OD1 O 5.668 1.546 -0.380 1.00 . A A . 53 ASN OD1 1 1
2 1712 1 1 54 PHE C C 4.456 -1.238 2.918 1.00 . A A . 54 PHE C 1 1
2 1713 1 1 54 PHE CA C 5.820 -0.569 3.192 1.00 . A A . 54 PHE CA 1 1
2 1714 1 1 54 PHE CB C 6.331 -0.870 4.617 1.00 . A A . 54 PHE CB 1 1
2 1715 1 1 54 PHE CD1 C 5.343 0.865 6.194 1.00 . A A . 54 PHE CD1 1 1
2 1716 1 1 54 PHE CD2 C 4.636 -1.454 6.415 1.00 . A A . 54 PHE CD2 1 1
2 1717 1 1 54 PHE CE1 C 4.503 1.222 7.265 1.00 . A A . 54 PHE CE1 1 1
2 1718 1 1 54 PHE CE2 C 3.803 -1.098 7.492 1.00 . A A . 54 PHE CE2 1 1
2 1719 1 1 54 PHE CG C 5.407 -0.475 5.759 1.00 . A A . 54 PHE CG 1 1
2 1720 1 1 54 PHE CZ C 3.734 0.240 7.915 1.00 . A A . 54 PHE CZ 1 1
2 1721 1 1 54 PHE H H 4.832 1.300 3.043 1.00 . A A . 54 PHE H 1 1
2 1722 1 1 54 PHE HA H 6.534 -0.990 2.483 1.00 . A A . 54 PHE HA 1 1
2 1723 1 1 54 PHE HB2 H 6.534 -1.939 4.688 1.00 . A A . 54 PHE HB2 1 1
2 1724 1 1 54 PHE HB3 H 7.288 -0.367 4.761 1.00 . A A . 54 PHE HB3 1 1
2 1725 1 1 54 PHE HD1 H 5.942 1.622 5.709 1.00 . A A . 54 PHE HD1 1 1
2 1726 1 1 54 PHE HD2 H 4.686 -2.488 6.098 1.00 . A A . 54 PHE HD2 1 1
2 1727 1 1 54 PHE HE1 H 4.453 2.253 7.593 1.00 . A A . 54 PHE HE1 1 1
2 1728 1 1 54 PHE HE2 H 3.218 -1.855 7.996 1.00 . A A . 54 PHE HE2 1 1
2 1729 1 1 54 PHE HZ H 3.094 0.514 8.744 1.00 . A A . 54 PHE HZ 1 1
2 1730 1 1 54 PHE N N 5.752 0.884 2.984 1.00 . A A . 54 PHE N 1 1
2 1731 1 1 54 PHE O O 3.435 -0.552 2.779 1.00 . A A . 54 PHE O 1 1
2 1732 1 1 55 SER C C 2.809 -4.260 3.728 1.00 . A A . 55 SER C 1 1
2 1733 1 1 55 SER CA C 3.257 -3.410 2.534 1.00 . A A . 55 SER CA 1 1
2 1734 1 1 55 SER CB C 3.537 -4.322 1.335 1.00 . A A . 55 SER CB 1 1
2 1735 1 1 55 SER H H 5.310 -3.062 3.017 1.00 . A A . 55 SER H 1 1
2 1736 1 1 55 SER HA H 2.415 -2.771 2.268 1.00 . A A . 55 SER HA 1 1
2 1737 1 1 55 SER HB2 H 4.394 -4.967 1.551 1.00 . A A . 55 SER HB2 1 1
2 1738 1 1 55 SER HB3 H 2.666 -4.959 1.160 1.00 . A A . 55 SER HB3 1 1
2 1739 1 1 55 SER HG H 4.610 -3.028 0.315 1.00 . A A . 55 SER HG 1 1
2 1740 1 1 55 SER N N 4.439 -2.577 2.848 1.00 . A A . 55 SER N 1 1
2 1741 1 1 55 SER O O 1.597 -4.248 4.042 1.00 . A A . 55 SER O 1 1
2 1742 1 1 55 SER OXT O 3.664 -4.938 4.343 1.00 . A A . 55 SER OXT 1 1
2 1743 1 1 55 SER OG O 3.786 -3.537 0.179 1.00 . A A . 55 SER OG 1 1
2 1744 2 2 1 ZN ZN ZN 14.017 7.079 14.308 1.00 . B A . 101 ZN ZN 1 1
3 1745 1 1 1 GLY C C 38.236 31.459 -2.494 1.00 . A A . 1 GLY C 1 1
3 1746 1 1 1 GLY CA C 38.806 32.741 -1.896 1.00 . A A . 1 GLY CA 1 1
3 1747 1 1 1 GLY H1 H 38.588 32.242 0.098 1.00 . A A . 1 GLY H1 1 1
3 1748 1 1 1 GLY H2 H 39.734 33.393 -0.184 1.00 . A A . 1 GLY H2 1 1
3 1749 1 1 1 GLY H3 H 40.058 31.814 -0.537 1.00 . A A . 1 GLY H3 1 1
3 1750 1 1 1 GLY HA2 H 38.023 33.506 -1.888 1.00 . A A . 1 GLY HA2 1 1
3 1751 1 1 1 GLY HA3 H 39.614 33.075 -2.552 1.00 . A A . 1 GLY HA3 1 1
3 1752 1 1 1 GLY N N 39.336 32.527 -0.524 1.00 . A A . 1 GLY N 1 1
3 1753 1 1 1 GLY O O 38.947 30.732 -3.191 1.00 . A A . 1 GLY O 1 1
3 1754 1 1 2 SER C C 36.786 28.641 -2.656 1.00 . A A . 2 SER C 1 1
3 1755 1 1 2 SER CA C 36.163 30.050 -2.788 1.00 . A A . 2 SER CA 1 1
3 1756 1 1 2 SER CB C 35.772 30.355 -4.247 1.00 . A A . 2 SER CB 1 1
3 1757 1 1 2 SER H H 36.424 31.842 -1.672 1.00 . A A . 2 SER H 1 1
3 1758 1 1 2 SER HA H 35.234 30.000 -2.217 1.00 . A A . 2 SER HA 1 1
3 1759 1 1 2 SER HB2 H 36.671 30.350 -4.866 1.00 . A A . 2 SER HB2 1 1
3 1760 1 1 2 SER HB3 H 35.094 29.581 -4.616 1.00 . A A . 2 SER HB3 1 1
3 1761 1 1 2 SER HG H 34.252 31.564 -3.946 1.00 . A A . 2 SER HG 1 1
3 1762 1 1 2 SER N N 36.952 31.174 -2.221 1.00 . A A . 2 SER N 1 1
3 1763 1 1 2 SER O O 36.489 27.742 -3.447 1.00 . A A . 2 SER O 1 1
3 1764 1 1 2 SER OG O 35.135 31.624 -4.359 1.00 . A A . 2 SER OG 1 1
3 1765 1 1 3 GLU C C 37.340 26.161 -0.676 1.00 . A A . 3 GLU C 1 1
3 1766 1 1 3 GLU CA C 38.299 27.124 -1.406 1.00 . A A . 3 GLU CA 1 1
3 1767 1 1 3 GLU CB C 39.592 27.354 -0.599 1.00 . A A . 3 GLU CB 1 1
3 1768 1 1 3 GLU CD C 41.785 26.343 0.237 1.00 . A A . 3 GLU CD 1 1
3 1769 1 1 3 GLU CG C 40.396 26.058 -0.385 1.00 . A A . 3 GLU CG 1 1
3 1770 1 1 3 GLU H H 37.838 29.173 -1.017 1.00 . A A . 3 GLU H 1 1
3 1771 1 1 3 GLU HA H 38.578 26.673 -2.362 1.00 . A A . 3 GLU HA 1 1
3 1772 1 1 3 GLU HB2 H 40.217 28.062 -1.149 1.00 . A A . 3 GLU HB2 1 1
3 1773 1 1 3 GLU HB3 H 39.339 27.794 0.369 1.00 . A A . 3 GLU HB3 1 1
3 1774 1 1 3 GLU HG2 H 39.828 25.387 0.270 1.00 . A A . 3 GLU HG2 1 1
3 1775 1 1 3 GLU HG3 H 40.512 25.564 -1.358 1.00 . A A . 3 GLU HG3 1 1
3 1776 1 1 3 GLU N N 37.657 28.422 -1.665 1.00 . A A . 3 GLU N 1 1
3 1777 1 1 3 GLU O O 36.753 26.511 0.353 1.00 . A A . 3 GLU O 1 1
3 1778 1 1 3 GLU OE1 O 41.847 27.033 1.308 1.00 . A A . 3 GLU OE1 1 1
3 1779 1 1 3 GLU OE2 O 42.812 25.847 -0.333 1.00 . A A . 3 GLU OE2 1 1
3 1780 1 1 4 PHE C C 37.177 22.499 -0.721 1.00 . A A . 4 PHE C 1 1
3 1781 1 1 4 PHE CA C 36.429 23.837 -0.606 1.00 . A A . 4 PHE CA 1 1
3 1782 1 1 4 PHE CB C 35.064 23.745 -1.316 1.00 . A A . 4 PHE CB 1 1
3 1783 1 1 4 PHE CD1 C 33.942 26.027 -1.381 1.00 . A A . 4 PHE CD1 1 1
3 1784 1 1 4 PHE CD2 C 33.108 24.352 0.178 1.00 . A A . 4 PHE CD2 1 1
3 1785 1 1 4 PHE CE1 C 32.971 26.937 -0.923 1.00 . A A . 4 PHE CE1 1 1
3 1786 1 1 4 PHE CE2 C 32.131 25.258 0.629 1.00 . A A . 4 PHE CE2 1 1
3 1787 1 1 4 PHE CG C 34.019 24.734 -0.827 1.00 . A A . 4 PHE CG 1 1
3 1788 1 1 4 PHE CZ C 32.064 26.552 0.082 1.00 . A A . 4 PHE CZ 1 1
3 1789 1 1 4 PHE H H 37.749 24.708 -2.021 1.00 . A A . 4 PHE H 1 1
3 1790 1 1 4 PHE HA H 36.254 24.030 0.454 1.00 . A A . 4 PHE HA 1 1
3 1791 1 1 4 PHE HB2 H 35.204 23.868 -2.391 1.00 . A A . 4 PHE HB2 1 1
3 1792 1 1 4 PHE HB3 H 34.663 22.742 -1.166 1.00 . A A . 4 PHE HB3 1 1
3 1793 1 1 4 PHE HD1 H 34.634 26.324 -2.156 1.00 . A A . 4 PHE HD1 1 1
3 1794 1 1 4 PHE HD2 H 33.153 23.358 0.604 1.00 . A A . 4 PHE HD2 1 1
3 1795 1 1 4 PHE HE1 H 32.920 27.933 -1.344 1.00 . A A . 4 PHE HE1 1 1
3 1796 1 1 4 PHE HE2 H 31.430 24.959 1.400 1.00 . A A . 4 PHE HE2 1 1
3 1797 1 1 4 PHE HZ H 31.315 27.250 0.433 1.00 . A A . 4 PHE HZ 1 1
3 1798 1 1 4 PHE N N 37.228 24.928 -1.182 1.00 . A A . 4 PHE N 1 1
3 1799 1 1 4 PHE O O 37.783 22.194 -1.754 1.00 . A A . 4 PHE O 1 1
3 1800 1 1 5 THR C C 36.927 19.487 1.402 1.00 . A A . 5 THR C 1 1
3 1801 1 1 5 THR CA C 37.762 20.373 0.468 1.00 . A A . 5 THR CA 1 1
3 1802 1 1 5 THR CB C 39.189 20.514 1.050 1.00 . A A . 5 THR CB 1 1
3 1803 1 1 5 THR CG2 C 40.012 19.227 0.952 1.00 . A A . 5 THR CG2 1 1
3 1804 1 1 5 THR H H 36.579 22.009 1.140 1.00 . A A . 5 THR H 1 1
3 1805 1 1 5 THR HA H 37.820 19.894 -0.510 1.00 . A A . 5 THR HA 1 1
3 1806 1 1 5 THR HB H 39.115 20.800 2.101 1.00 . A A . 5 THR HB 1 1
3 1807 1 1 5 THR HG1 H 39.848 21.354 -0.575 1.00 . A A . 5 THR HG1 1 1
3 1808 1 1 5 THR HG21 H 41.035 19.421 1.279 1.00 . A A . 5 THR HG21 1 1
3 1809 1 1 5 THR HG22 H 40.028 18.864 -0.076 1.00 . A A . 5 THR HG22 1 1
3 1810 1 1 5 THR HG23 H 39.593 18.461 1.602 1.00 . A A . 5 THR HG23 1 1
3 1811 1 1 5 THR N N 37.112 21.692 0.340 1.00 . A A . 5 THR N 1 1
3 1812 1 1 5 THR O O 36.303 19.988 2.342 1.00 . A A . 5 THR O 1 1
3 1813 1 1 5 THR OG1 O 39.937 21.513 0.382 1.00 . A A . 5 THR OG1 1 1
3 1814 1 1 6 SER C C 36.798 17.171 3.460 1.00 . A A . 6 SER C 1 1
3 1815 1 1 6 SER CA C 36.223 17.196 2.032 1.00 . A A . 6 SER CA 1 1
3 1816 1 1 6 SER CB C 36.273 15.796 1.399 1.00 . A A . 6 SER CB 1 1
3 1817 1 1 6 SER H H 37.452 17.800 0.401 1.00 . A A . 6 SER H 1 1
3 1818 1 1 6 SER HA H 35.173 17.481 2.102 1.00 . A A . 6 SER HA 1 1
3 1819 1 1 6 SER HB2 H 35.907 15.060 2.119 1.00 . A A . 6 SER HB2 1 1
3 1820 1 1 6 SER HB3 H 35.612 15.783 0.531 1.00 . A A . 6 SER HB3 1 1
3 1821 1 1 6 SER HG H 37.555 14.559 0.574 1.00 . A A . 6 SER HG 1 1
3 1822 1 1 6 SER N N 36.903 18.172 1.163 1.00 . A A . 6 SER N 1 1
3 1823 1 1 6 SER O O 38.015 17.231 3.668 1.00 . A A . 6 SER O 1 1
3 1824 1 1 6 SER OG O 37.586 15.450 0.978 1.00 . A A . 6 SER OG 1 1
3 1825 1 1 7 SER C C 37.000 15.665 6.211 1.00 . A A . 7 SER C 1 1
3 1826 1 1 7 SER CA C 36.276 16.987 5.884 1.00 . A A . 7 SER CA 1 1
3 1827 1 1 7 SER CB C 35.011 17.093 6.749 1.00 . A A . 7 SER CB 1 1
3 1828 1 1 7 SER H H 34.929 17.101 4.233 1.00 . A A . 7 SER H 1 1
3 1829 1 1 7 SER HA H 36.932 17.821 6.130 1.00 . A A . 7 SER HA 1 1
3 1830 1 1 7 SER HB2 H 34.336 16.268 6.509 1.00 . A A . 7 SER HB2 1 1
3 1831 1 1 7 SER HB3 H 35.283 17.025 7.804 1.00 . A A . 7 SER HB3 1 1
3 1832 1 1 7 SER HG H 33.578 18.386 7.105 1.00 . A A . 7 SER HG 1 1
3 1833 1 1 7 SER N N 35.914 17.088 4.459 1.00 . A A . 7 SER N 1 1
3 1834 1 1 7 SER O O 36.753 14.655 5.539 1.00 . A A . 7 SER O 1 1
3 1835 1 1 7 SER OG O 34.354 18.331 6.513 1.00 . A A . 7 SER OG 1 1
3 1836 1 1 8 PRO C C 37.564 13.353 8.251 1.00 . A A . 8 PRO C 1 1
3 1837 1 1 8 PRO CA C 38.541 14.390 7.668 1.00 . A A . 8 PRO CA 1 1
3 1838 1 1 8 PRO CB C 39.586 14.835 8.699 1.00 . A A . 8 PRO CB 1 1
3 1839 1 1 8 PRO CD C 38.261 16.735 8.099 1.00 . A A . 8 PRO CD 1 1
3 1840 1 1 8 PRO CG C 38.995 16.114 9.287 1.00 . A A . 8 PRO CG 1 1
3 1841 1 1 8 PRO HA H 39.054 13.948 6.813 1.00 . A A . 8 PRO HA 1 1
3 1842 1 1 8 PRO HB2 H 39.760 14.080 9.467 1.00 . A A . 8 PRO HB2 1 1
3 1843 1 1 8 PRO HB3 H 40.520 15.072 8.185 1.00 . A A . 8 PRO HB3 1 1
3 1844 1 1 8 PRO HD2 H 37.404 17.310 8.452 1.00 . A A . 8 PRO HD2 1 1
3 1845 1 1 8 PRO HD3 H 38.944 17.382 7.545 1.00 . A A . 8 PRO HD3 1 1
3 1846 1 1 8 PRO HG2 H 38.277 15.862 10.069 1.00 . A A . 8 PRO HG2 1 1
3 1847 1 1 8 PRO HG3 H 39.769 16.777 9.676 1.00 . A A . 8 PRO HG3 1 1
3 1848 1 1 8 PRO N N 37.859 15.619 7.251 1.00 . A A . 8 PRO N 1 1
3 1849 1 1 8 PRO O O 36.578 13.703 8.909 1.00 . A A . 8 PRO O 1 1
3 1850 1 1 9 ARG C C 38.044 9.743 8.849 1.00 . A A . 9 ARG C 1 1
3 1851 1 1 9 ARG CA C 37.090 10.893 8.496 1.00 . A A . 9 ARG CA 1 1
3 1852 1 1 9 ARG CB C 36.099 10.428 7.405 1.00 . A A . 9 ARG CB 1 1
3 1853 1 1 9 ARG CD C 34.102 10.967 5.926 1.00 . A A . 9 ARG CD 1 1
3 1854 1 1 9 ARG CG C 35.127 11.521 6.925 1.00 . A A . 9 ARG CG 1 1
3 1855 1 1 9 ARG CZ C 32.310 12.725 5.767 1.00 . A A . 9 ARG CZ 1 1
3 1856 1 1 9 ARG H H 38.700 11.875 7.494 1.00 . A A . 9 ARG H 1 1
3 1857 1 1 9 ARG HA H 36.531 11.158 9.397 1.00 . A A . 9 ARG HA 1 1
3 1858 1 1 9 ARG HB2 H 36.662 10.066 6.543 1.00 . A A . 9 ARG HB2 1 1
3 1859 1 1 9 ARG HB3 H 35.515 9.594 7.800 1.00 . A A . 9 ARG HB3 1 1
3 1860 1 1 9 ARG HD2 H 34.636 10.410 5.153 1.00 . A A . 9 ARG HD2 1 1
3 1861 1 1 9 ARG HD3 H 33.431 10.269 6.433 1.00 . A A . 9 ARG HD3 1 1
3 1862 1 1 9 ARG HE H 33.626 12.308 4.346 1.00 . A A . 9 ARG HE 1 1
3 1863 1 1 9 ARG HG2 H 34.604 11.946 7.783 1.00 . A A . 9 ARG HG2 1 1
3 1864 1 1 9 ARG HG3 H 35.692 12.308 6.428 1.00 . A A . 9 ARG HG3 1 1
3 1865 1 1 9 ARG HH11 H 32.235 11.772 7.521 1.00 . A A . 9 ARG HH11 1 1
3 1866 1 1 9 ARG HH12 H 31.045 13.027 7.303 1.00 . A A . 9 ARG HH12 1 1
3 1867 1 1 9 ARG HH21 H 32.075 13.870 4.134 1.00 . A A . 9 ARG HH21 1 1
3 1868 1 1 9 ARG HH22 H 30.962 14.177 5.435 1.00 . A A . 9 ARG HH22 1 1
3 1869 1 1 9 ARG N N 37.862 12.065 8.028 1.00 . A A . 9 ARG N 1 1
3 1870 1 1 9 ARG NE N 33.334 12.049 5.275 1.00 . A A . 9 ARG NE 1 1
3 1871 1 1 9 ARG NH1 N 31.825 12.496 6.956 1.00 . A A . 9 ARG NH1 1 1
3 1872 1 1 9 ARG NH2 N 31.745 13.664 5.062 1.00 . A A . 9 ARG NH2 1 1
3 1873 1 1 9 ARG O O 39.075 9.578 8.189 1.00 . A A . 9 ARG O 1 1
3 1874 1 1 10 GLY C C 38.332 7.419 11.785 1.00 . A A . 10 GLY C 1 1
3 1875 1 1 10 GLY CA C 38.567 7.837 10.329 1.00 . A A . 10 GLY CA 1 1
3 1876 1 1 10 GLY H H 36.854 9.133 10.365 1.00 . A A . 10 GLY H 1 1
3 1877 1 1 10 GLY HA2 H 38.384 6.967 9.697 1.00 . A A . 10 GLY HA2 1 1
3 1878 1 1 10 GLY HA3 H 39.617 8.112 10.225 1.00 . A A . 10 GLY HA3 1 1
3 1879 1 1 10 GLY N N 37.713 8.944 9.867 1.00 . A A . 10 GLY N 1 1
3 1880 1 1 10 GLY O O 39.243 7.528 12.609 1.00 . A A . 10 GLY O 1 1
3 1881 1 1 11 ASP C C 35.800 5.290 13.428 1.00 . A A . 11 ASP C 1 1
3 1882 1 1 11 ASP CA C 36.749 6.508 13.471 1.00 . A A . 11 ASP CA 1 1
3 1883 1 1 11 ASP CB C 36.120 7.684 14.245 1.00 . A A . 11 ASP CB 1 1
3 1884 1 1 11 ASP CG C 35.843 7.361 15.729 1.00 . A A . 11 ASP CG 1 1
3 1885 1 1 11 ASP H H 36.421 6.874 11.393 1.00 . A A . 11 ASP H 1 1
3 1886 1 1 11 ASP HA H 37.653 6.194 13.997 1.00 . A A . 11 ASP HA 1 1
3 1887 1 1 11 ASP HB2 H 36.799 8.542 14.196 1.00 . A A . 11 ASP HB2 1 1
3 1888 1 1 11 ASP HB3 H 35.185 7.967 13.748 1.00 . A A . 11 ASP HB3 1 1
3 1889 1 1 11 ASP N N 37.119 6.968 12.120 1.00 . A A . 11 ASP N 1 1
3 1890 1 1 11 ASP O O 35.062 5.091 12.456 1.00 . A A . 11 ASP O 1 1
3 1891 1 1 11 ASP OD1 O 36.675 6.643 16.355 1.00 . A A . 11 ASP OD1 1 1
3 1892 1 1 11 ASP OD2 O 34.809 7.826 16.264 1.00 . A A . 11 ASP OD2 1 1
3 1893 1 1 12 LYS C C 34.718 3.002 16.147 1.00 . A A . 12 LYS C 1 1
3 1894 1 1 12 LYS CA C 35.004 3.257 14.658 1.00 . A A . 12 LYS CA 1 1
3 1895 1 1 12 LYS CB C 35.767 2.074 14.017 1.00 . A A . 12 LYS CB 1 1
3 1896 1 1 12 LYS CD C 33.868 1.000 12.671 1.00 . A A . 12 LYS CD 1 1
3 1897 1 1 12 LYS CE C 33.184 -0.315 12.263 1.00 . A A . 12 LYS CE 1 1
3 1898 1 1 12 LYS CG C 34.929 0.807 13.771 1.00 . A A . 12 LYS CG 1 1
3 1899 1 1 12 LYS H H 36.408 4.751 15.274 1.00 . A A . 12 LYS H 1 1
3 1900 1 1 12 LYS HA H 34.055 3.401 14.140 1.00 . A A . 12 LYS HA 1 1
3 1901 1 1 12 LYS HB2 H 36.179 2.391 13.056 1.00 . A A . 12 LYS HB2 1 1
3 1902 1 1 12 LYS HB3 H 36.614 1.812 14.654 1.00 . A A . 12 LYS HB3 1 1
3 1903 1 1 12 LYS HD2 H 33.098 1.680 13.040 1.00 . A A . 12 LYS HD2 1 1
3 1904 1 1 12 LYS HD3 H 34.326 1.455 11.791 1.00 . A A . 12 LYS HD3 1 1
3 1905 1 1 12 LYS HE2 H 32.838 -0.832 13.163 1.00 . A A . 12 LYS HE2 1 1
3 1906 1 1 12 LYS HE3 H 32.302 -0.066 11.664 1.00 . A A . 12 LYS HE3 1 1
3 1907 1 1 12 LYS HG2 H 35.616 0.017 13.466 1.00 . A A . 12 LYS HG2 1 1
3 1908 1 1 12 LYS HG3 H 34.445 0.496 14.698 1.00 . A A . 12 LYS HG3 1 1
3 1909 1 1 12 LYS HZ1 H 34.403 -0.737 10.629 1.00 . A A . 12 LYS HZ1 1 1
3 1910 1 1 12 LYS HZ2 H 33.595 -2.041 11.182 1.00 . A A . 12 LYS HZ2 1 1
3 1911 1 1 12 LYS HZ3 H 34.891 -1.485 12.001 1.00 . A A . 12 LYS HZ3 1 1
3 1912 1 1 12 LYS N N 35.812 4.479 14.496 1.00 . A A . 12 LYS N 1 1
3 1913 1 1 12 LYS NZ N 34.081 -1.200 11.469 1.00 . A A . 12 LYS NZ 1 1
3 1914 1 1 12 LYS O O 35.644 2.968 16.960 1.00 . A A . 12 LYS O 1 1
3 1915 1 1 13 ALA C C 31.854 1.637 18.048 1.00 . A A . 13 ALA C 1 1
3 1916 1 1 13 ALA CA C 32.950 2.718 17.880 1.00 . A A . 13 ALA CA 1 1
3 1917 1 1 13 ALA CB C 32.489 4.117 18.319 1.00 . A A . 13 ALA CB 1 1
3 1918 1 1 13 ALA H H 32.748 2.904 15.763 1.00 . A A . 13 ALA H 1 1
3 1919 1 1 13 ALA HA H 33.775 2.416 18.528 1.00 . A A . 13 ALA HA 1 1
3 1920 1 1 13 ALA HB1 H 31.662 4.454 17.690 1.00 . A A . 13 ALA HB1 1 1
3 1921 1 1 13 ALA HB2 H 32.163 4.094 19.359 1.00 . A A . 13 ALA HB2 1 1
3 1922 1 1 13 ALA HB3 H 33.316 4.824 18.230 1.00 . A A . 13 ALA HB3 1 1
3 1923 1 1 13 ALA N N 33.441 2.823 16.494 1.00 . A A . 13 ALA N 1 1
3 1924 1 1 13 ALA O O 31.026 1.703 18.959 1.00 . A A . 13 ALA O 1 1
3 1925 1 1 14 ALA C C 30.921 -1.510 18.193 1.00 . A A . 14 ALA C 1 1
3 1926 1 1 14 ALA CA C 30.851 -0.447 17.061 1.00 . A A . 14 ALA CA 1 1
3 1927 1 1 14 ALA CB C 31.006 -1.061 15.660 1.00 . A A . 14 ALA CB 1 1
3 1928 1 1 14 ALA H H 32.581 0.630 16.477 1.00 . A A . 14 ALA H 1 1
3 1929 1 1 14 ALA HA H 29.859 0.005 17.121 1.00 . A A . 14 ALA HA 1 1
3 1930 1 1 14 ALA HB1 H 30.219 -1.797 15.489 1.00 . A A . 14 ALA HB1 1 1
3 1931 1 1 14 ALA HB2 H 30.919 -0.283 14.900 1.00 . A A . 14 ALA HB2 1 1
3 1932 1 1 14 ALA HB3 H 31.975 -1.550 15.570 1.00 . A A . 14 ALA HB3 1 1
3 1933 1 1 14 ALA N N 31.840 0.635 17.161 1.00 . A A . 14 ALA N 1 1
3 1934 1 1 14 ALA O O 30.653 -2.691 17.960 1.00 . A A . 14 ALA O 1 1
3 1935 1 1 15 TYR C C 30.122 -2.493 21.216 1.00 . A A . 15 TYR C 1 1
3 1936 1 1 15 TYR CA C 31.457 -1.981 20.608 1.00 . A A . 15 TYR CA 1 1
3 1937 1 1 15 TYR CB C 32.322 -1.207 21.626 1.00 . A A . 15 TYR CB 1 1
3 1938 1 1 15 TYR CD1 C 34.282 -2.720 22.155 1.00 . A A . 15 TYR CD1 1 1
3 1939 1 1 15 TYR CD2 C 32.677 -2.242 23.928 1.00 . A A . 15 TYR CD2 1 1
3 1940 1 1 15 TYR CE1 C 35.023 -3.525 23.041 1.00 . A A . 15 TYR CE1 1 1
3 1941 1 1 15 TYR CE2 C 33.412 -3.052 24.817 1.00 . A A . 15 TYR CE2 1 1
3 1942 1 1 15 TYR CG C 33.105 -2.081 22.594 1.00 . A A . 15 TYR CG 1 1
3 1943 1 1 15 TYR CZ C 34.589 -3.697 24.375 1.00 . A A . 15 TYR CZ 1 1
3 1944 1 1 15 TYR H H 31.424 -0.126 19.549 1.00 . A A . 15 TYR H 1 1
3 1945 1 1 15 TYR HA H 32.017 -2.862 20.293 1.00 . A A . 15 TYR HA 1 1
3 1946 1 1 15 TYR HB2 H 33.052 -0.605 21.084 1.00 . A A . 15 TYR HB2 1 1
3 1947 1 1 15 TYR HB3 H 31.694 -0.512 22.184 1.00 . A A . 15 TYR HB3 1 1
3 1948 1 1 15 TYR HD1 H 34.620 -2.589 21.134 1.00 . A A . 15 TYR HD1 1 1
3 1949 1 1 15 TYR HD2 H 31.772 -1.752 24.270 1.00 . A A . 15 TYR HD2 1 1
3 1950 1 1 15 TYR HE1 H 35.927 -4.016 22.709 1.00 . A A . 15 TYR HE1 1 1
3 1951 1 1 15 TYR HE2 H 33.076 -3.180 25.837 1.00 . A A . 15 TYR HE2 1 1
3 1952 1 1 15 TYR HH H 34.911 -4.526 26.112 1.00 . A A . 15 TYR HH 1 1
3 1953 1 1 15 TYR N N 31.283 -1.120 19.419 1.00 . A A . 15 TYR N 1 1
3 1954 1 1 15 TYR O O 30.007 -2.700 22.424 1.00 . A A . 15 TYR O 1 1
3 1955 1 1 15 TYR OH O 35.309 -4.482 25.224 1.00 . A A . 15 TYR OH 1 1
3 1956 1 1 16 ASP C C 27.005 -2.016 21.772 1.00 . A A . 16 ASP C 1 1
3 1957 1 1 16 ASP CA C 27.678 -2.966 20.745 1.00 . A A . 16 ASP CA 1 1
3 1958 1 1 16 ASP CB C 27.589 -4.460 21.121 1.00 . A A . 16 ASP CB 1 1
3 1959 1 1 16 ASP CG C 26.153 -5.020 21.078 1.00 . A A . 16 ASP CG 1 1
3 1960 1 1 16 ASP H H 29.280 -2.547 19.404 1.00 . A A . 16 ASP H 1 1
3 1961 1 1 16 ASP HA H 27.106 -2.840 19.826 1.00 . A A . 16 ASP HA 1 1
3 1962 1 1 16 ASP HB2 H 28.194 -5.036 20.418 1.00 . A A . 16 ASP HB2 1 1
3 1963 1 1 16 ASP HB3 H 28.015 -4.603 22.116 1.00 . A A . 16 ASP HB3 1 1
3 1964 1 1 16 ASP N N 29.075 -2.638 20.391 1.00 . A A . 16 ASP N 1 1
3 1965 1 1 16 ASP O O 25.908 -2.294 22.270 1.00 . A A . 16 ASP O 1 1
3 1966 1 1 16 ASP OD1 O 25.469 -4.865 20.036 1.00 . A A . 16 ASP OD1 1 1
3 1967 1 1 16 ASP OD2 O 25.725 -5.675 22.060 1.00 . A A . 16 ASP OD2 1 1
3 1968 1 1 17 ILE C C 26.173 1.134 22.283 1.00 . A A . 17 ILE C 1 1
3 1969 1 1 17 ILE CA C 27.130 0.163 22.992 1.00 . A A . 17 ILE CA 1 1
3 1970 1 1 17 ILE CB C 28.314 0.873 23.696 1.00 . A A . 17 ILE CB 1 1
3 1971 1 1 17 ILE CD1 C 27.579 3.297 24.431 1.00 . A A . 17 ILE CD1 1 1
3 1972 1 1 17 ILE CG1 C 27.862 1.836 24.822 1.00 . A A . 17 ILE CG1 1 1
3 1973 1 1 17 ILE CG2 C 29.320 1.533 22.731 1.00 . A A . 17 ILE CG2 1 1
3 1974 1 1 17 ILE H H 28.550 -0.732 21.668 1.00 . A A . 17 ILE H 1 1
3 1975 1 1 17 ILE HA H 26.550 -0.331 23.773 1.00 . A A . 17 ILE HA 1 1
3 1976 1 1 17 ILE HB H 28.863 0.076 24.203 1.00 . A A . 17 ILE HB 1 1
3 1977 1 1 17 ILE HD11 H 26.856 3.355 23.621 1.00 . A A . 17 ILE HD11 1 1
3 1978 1 1 17 ILE HD12 H 27.179 3.829 25.296 1.00 . A A . 17 ILE HD12 1 1
3 1979 1 1 17 ILE HD13 H 28.502 3.790 24.123 1.00 . A A . 17 ILE HD13 1 1
3 1980 1 1 17 ILE HG12 H 26.973 1.426 25.304 1.00 . A A . 17 ILE HG12 1 1
3 1981 1 1 17 ILE HG13 H 28.650 1.856 25.577 1.00 . A A . 17 ILE HG13 1 1
3 1982 1 1 17 ILE HG21 H 29.714 0.806 22.022 1.00 . A A . 17 ILE HG21 1 1
3 1983 1 1 17 ILE HG22 H 28.858 2.350 22.178 1.00 . A A . 17 ILE HG22 1 1
3 1984 1 1 17 ILE HG23 H 30.159 1.932 23.303 1.00 . A A . 17 ILE HG23 1 1
3 1985 1 1 17 ILE N N 27.640 -0.876 22.081 1.00 . A A . 17 ILE N 1 1
3 1986 1 1 17 ILE O O 25.120 1.466 22.832 1.00 . A A . 17 ILE O 1 1
3 1987 1 1 18 LEU C C 24.321 1.713 19.855 1.00 . A A . 18 LEU C 1 1
3 1988 1 1 18 LEU CA C 25.648 2.406 20.220 1.00 . A A . 18 LEU CA 1 1
3 1989 1 1 18 LEU CB C 26.393 2.807 18.927 1.00 . A A . 18 LEU CB 1 1
3 1990 1 1 18 LEU CD1 C 28.303 3.911 17.726 1.00 . A A . 18 LEU CD1 1 1
3 1991 1 1 18 LEU CD2 C 27.581 4.846 19.909 1.00 . A A . 18 LEU CD2 1 1
3 1992 1 1 18 LEU CG C 27.732 3.554 19.103 1.00 . A A . 18 LEU CG 1 1
3 1993 1 1 18 LEU H H 27.358 1.195 20.649 1.00 . A A . 18 LEU H 1 1
3 1994 1 1 18 LEU HA H 25.408 3.309 20.783 1.00 . A A . 18 LEU HA 1 1
3 1995 1 1 18 LEU HB2 H 26.585 1.905 18.343 1.00 . A A . 18 LEU HB2 1 1
3 1996 1 1 18 LEU HB3 H 25.730 3.443 18.335 1.00 . A A . 18 LEU HB3 1 1
3 1997 1 1 18 LEU HD11 H 27.618 4.577 17.195 1.00 . A A . 18 LEU HD11 1 1
3 1998 1 1 18 LEU HD12 H 28.453 2.997 17.146 1.00 . A A . 18 LEU HD12 1 1
3 1999 1 1 18 LEU HD13 H 29.267 4.409 17.851 1.00 . A A . 18 LEU HD13 1 1
3 2000 1 1 18 LEU HD21 H 28.517 5.408 19.891 1.00 . A A . 18 LEU HD21 1 1
3 2001 1 1 18 LEU HD22 H 27.360 4.594 20.945 1.00 . A A . 18 LEU HD22 1 1
3 2002 1 1 18 LEU HD23 H 26.781 5.462 19.492 1.00 . A A . 18 LEU HD23 1 1
3 2003 1 1 18 LEU HG H 28.446 2.906 19.614 1.00 . A A . 18 LEU HG 1 1
3 2004 1 1 18 LEU N N 26.500 1.544 21.050 1.00 . A A . 18 LEU N 1 1
3 2005 1 1 18 LEU O O 24.267 0.485 19.718 1.00 . A A . 18 LEU O 1 1
3 2006 1 1 19 ARG C C 21.574 2.886 17.884 1.00 . A A . 19 ARG C 1 1
3 2007 1 1 19 ARG CA C 21.959 2.063 19.116 1.00 . A A . 19 ARG CA 1 1
3 2008 1 1 19 ARG CB C 20.950 2.198 20.277 1.00 . A A . 19 ARG CB 1 1
3 2009 1 1 19 ARG CD C 18.653 1.765 19.133 1.00 . A A . 19 ARG CD 1 1
3 2010 1 1 19 ARG CG C 19.677 1.331 20.195 1.00 . A A . 19 ARG CG 1 1
3 2011 1 1 19 ARG CZ C 16.936 -0.060 18.909 1.00 . A A . 19 ARG CZ 1 1
3 2012 1 1 19 ARG H H 23.413 3.510 19.750 1.00 . A A . 19 ARG H 1 1
3 2013 1 1 19 ARG HA H 22.022 1.013 18.826 1.00 . A A . 19 ARG HA 1 1
3 2014 1 1 19 ARG HB2 H 21.457 1.905 21.199 1.00 . A A . 19 ARG HB2 1 1
3 2015 1 1 19 ARG HB3 H 20.671 3.245 20.384 1.00 . A A . 19 ARG HB3 1 1
3 2016 1 1 19 ARG HD2 H 18.532 2.848 19.182 1.00 . A A . 19 ARG HD2 1 1
3 2017 1 1 19 ARG HD3 H 19.020 1.515 18.142 1.00 . A A . 19 ARG HD3 1 1
3 2018 1 1 19 ARG HE H 16.647 1.669 19.837 1.00 . A A . 19 ARG HE 1 1
3 2019 1 1 19 ARG HG2 H 19.959 0.291 20.025 1.00 . A A . 19 ARG HG2 1 1
3 2020 1 1 19 ARG HG3 H 19.188 1.384 21.169 1.00 . A A . 19 ARG HG3 1 1
3 2021 1 1 19 ARG HH11 H 18.657 -0.586 18.040 1.00 . A A . 19 ARG HH11 1 1
3 2022 1 1 19 ARG HH12 H 17.383 -1.770 17.945 1.00 . A A . 19 ARG HH12 1 1
3 2023 1 1 19 ARG HH21 H 15.067 0.132 19.622 1.00 . A A . 19 ARG HH21 1 1
3 2024 1 1 19 ARG HH22 H 15.416 -1.367 18.810 1.00 . A A . 19 ARG HH22 1 1
3 2025 1 1 19 ARG N N 23.281 2.513 19.592 1.00 . A A . 19 ARG N 1 1
3 2026 1 1 19 ARG NE N 17.335 1.127 19.337 1.00 . A A . 19 ARG NE 1 1
3 2027 1 1 19 ARG NH1 N 17.719 -0.873 18.255 1.00 . A A . 19 ARG NH1 1 1
3 2028 1 1 19 ARG NH2 N 15.718 -0.463 19.135 1.00 . A A . 19 ARG NH2 1 1
3 2029 1 1 19 ARG O O 21.755 4.106 17.878 1.00 . A A . 19 ARG O 1 1
3 2030 1 1 20 ARG C C 19.186 2.636 15.244 1.00 . A A . 20 ARG C 1 1
3 2031 1 1 20 ARG CA C 20.673 2.815 15.557 1.00 . A A . 20 ARG CA 1 1
3 2032 1 1 20 ARG CB C 21.594 2.244 14.460 1.00 . A A . 20 ARG CB 1 1
3 2033 1 1 20 ARG CD C 22.409 0.171 13.230 1.00 . A A . 20 ARG CD 1 1
3 2034 1 1 20 ARG CG C 21.238 0.825 13.977 1.00 . A A . 20 ARG CG 1 1
3 2035 1 1 20 ARG CZ C 24.684 -0.686 13.853 1.00 . A A . 20 ARG CZ 1 1
3 2036 1 1 20 ARG H H 20.930 1.221 16.957 1.00 . A A . 20 ARG H 1 1
3 2037 1 1 20 ARG HA H 20.857 3.888 15.607 1.00 . A A . 20 ARG HA 1 1
3 2038 1 1 20 ARG HB2 H 21.578 2.914 13.598 1.00 . A A . 20 ARG HB2 1 1
3 2039 1 1 20 ARG HB3 H 22.610 2.229 14.853 1.00 . A A . 20 ARG HB3 1 1
3 2040 1 1 20 ARG HD2 H 22.033 -0.705 12.696 1.00 . A A . 20 ARG HD2 1 1
3 2041 1 1 20 ARG HD3 H 22.804 0.881 12.499 1.00 . A A . 20 ARG HD3 1 1
3 2042 1 1 20 ARG HE H 23.242 -0.268 15.145 1.00 . A A . 20 ARG HE 1 1
3 2043 1 1 20 ARG HG2 H 20.964 0.192 14.822 1.00 . A A . 20 ARG HG2 1 1
3 2044 1 1 20 ARG HG3 H 20.382 0.887 13.302 1.00 . A A . 20 ARG HG3 1 1
3 2045 1 1 20 ARG HH11 H 24.491 -0.466 11.878 1.00 . A A . 20 ARG HH11 1 1
3 2046 1 1 20 ARG HH12 H 26.033 -1.078 12.414 1.00 . A A . 20 ARG HH12 1 1
3 2047 1 1 20 ARG HH21 H 25.212 -1.061 15.755 1.00 . A A . 20 ARG HH21 1 1
3 2048 1 1 20 ARG HH22 H 26.418 -1.412 14.553 1.00 . A A . 20 ARG HH22 1 1
3 2049 1 1 20 ARG N N 21.045 2.219 16.854 1.00 . A A . 20 ARG N 1 1
3 2050 1 1 20 ARG NE N 23.473 -0.259 14.164 1.00 . A A . 20 ARG NE 1 1
3 2051 1 1 20 ARG NH1 N 25.107 -0.745 12.621 1.00 . A A . 20 ARG NH1 1 1
3 2052 1 1 20 ARG NH2 N 25.502 -1.071 14.790 1.00 . A A . 20 ARG NH2 1 1
3 2053 1 1 20 ARG O O 18.610 1.589 15.548 1.00 . A A . 20 ARG O 1 1
3 2054 1 1 21 CYS C C 17.049 2.990 12.821 1.00 . A A . 21 CYS C 1 1
3 2055 1 1 21 CYS CA C 17.175 3.630 14.217 1.00 . A A . 21 CYS CA 1 1
3 2056 1 1 21 CYS CB C 16.651 5.069 14.250 1.00 . A A . 21 CYS CB 1 1
3 2057 1 1 21 CYS H H 19.128 4.471 14.414 1.00 . A A . 21 CYS H 1 1
3 2058 1 1 21 CYS HA H 16.595 3.041 14.932 1.00 . A A . 21 CYS HA 1 1
3 2059 1 1 21 CYS HB2 H 16.877 5.502 15.229 1.00 . A A . 21 CYS HB2 1 1
3 2060 1 1 21 CYS HB3 H 17.179 5.645 13.487 1.00 . A A . 21 CYS HB3 1 1
3 2061 1 1 21 CYS N N 18.575 3.654 14.638 1.00 . A A . 21 CYS N 1 1
3 2062 1 1 21 CYS O O 17.669 3.450 11.856 1.00 . A A . 21 CYS O 1 1
3 2063 1 1 21 CYS SG S 14.857 5.085 13.962 1.00 . A A . 21 CYS SG 1 1
3 2064 1 1 22 SER C C 15.266 2.091 10.376 1.00 . A A . 22 SER C 1 1
3 2065 1 1 22 SER CA C 15.965 1.224 11.444 1.00 . A A . 22 SER CA 1 1
3 2066 1 1 22 SER CB C 15.142 -0.039 11.738 1.00 . A A . 22 SER CB 1 1
3 2067 1 1 22 SER H H 15.752 1.628 13.542 1.00 . A A . 22 SER H 1 1
3 2068 1 1 22 SER HA H 16.925 0.911 11.031 1.00 . A A . 22 SER HA 1 1
3 2069 1 1 22 SER HB2 H 15.548 -0.528 12.625 1.00 . A A . 22 SER HB2 1 1
3 2070 1 1 22 SER HB3 H 14.104 0.239 11.936 1.00 . A A . 22 SER HB3 1 1
3 2071 1 1 22 SER HG H 14.682 -1.752 10.897 1.00 . A A . 22 SER HG 1 1
3 2072 1 1 22 SER N N 16.227 1.940 12.707 1.00 . A A . 22 SER N 1 1
3 2073 1 1 22 SER O O 15.274 1.751 9.189 1.00 . A A . 22 SER O 1 1
3 2074 1 1 22 SER OG O 15.199 -0.958 10.656 1.00 . A A . 22 SER OG 1 1
3 2075 1 1 23 GLN C C 14.668 5.528 9.738 1.00 . A A . 23 GLN C 1 1
3 2076 1 1 23 GLN CA C 13.968 4.164 9.894 1.00 . A A . 23 GLN CA 1 1
3 2077 1 1 23 GLN CB C 12.534 4.353 10.422 1.00 . A A . 23 GLN CB 1 1
3 2078 1 1 23 GLN CD C 10.264 3.225 10.873 1.00 . A A . 23 GLN CD 1 1
3 2079 1 1 23 GLN CG C 11.699 3.057 10.362 1.00 . A A . 23 GLN CG 1 1
3 2080 1 1 23 GLN H H 14.737 3.462 11.762 1.00 . A A . 23 GLN H 1 1
3 2081 1 1 23 GLN HA H 13.892 3.739 8.892 1.00 . A A . 23 GLN HA 1 1
3 2082 1 1 23 GLN HB2 H 12.578 4.709 11.455 1.00 . A A . 23 GLN HB2 1 1
3 2083 1 1 23 GLN HB3 H 12.037 5.113 9.816 1.00 . A A . 23 GLN HB3 1 1
3 2084 1 1 23 GLN HE21 H 9.754 1.339 10.321 1.00 . A A . 23 GLN HE21 1 1
3 2085 1 1 23 GLN HE22 H 8.494 2.308 11.088 1.00 . A A . 23 GLN HE22 1 1
3 2086 1 1 23 GLN HG2 H 11.664 2.713 9.324 1.00 . A A . 23 GLN HG2 1 1
3 2087 1 1 23 GLN HG3 H 12.184 2.281 10.958 1.00 . A A . 23 GLN HG3 1 1
3 2088 1 1 23 GLN N N 14.696 3.238 10.776 1.00 . A A . 23 GLN N 1 1
3 2089 1 1 23 GLN NE2 N 9.439 2.198 10.755 1.00 . A A . 23 GLN NE2 1 1
3 2090 1 1 23 GLN O O 14.575 6.128 8.662 1.00 . A A . 23 GLN O 1 1
3 2091 1 1 23 GLN OE1 O 9.844 4.258 11.386 1.00 . A A . 23 GLN OE1 1 1
3 2092 1 1 24 CYS C C 17.551 7.266 10.393 1.00 . A A . 24 CYS C 1 1
3 2093 1 1 24 CYS CA C 16.045 7.319 10.758 1.00 . A A . 24 CYS CA 1 1
3 2094 1 1 24 CYS CB C 15.834 7.994 12.127 1.00 . A A . 24 CYS CB 1 1
3 2095 1 1 24 CYS H H 15.388 5.487 11.633 1.00 . A A . 24 CYS H 1 1
3 2096 1 1 24 CYS HA H 15.556 7.948 10.014 1.00 . A A . 24 CYS HA 1 1
3 2097 1 1 24 CYS HB2 H 16.493 7.520 12.857 1.00 . A A . 24 CYS HB2 1 1
3 2098 1 1 24 CYS HB3 H 16.154 9.039 12.032 1.00 . A A . 24 CYS HB3 1 1
3 2099 1 1 24 CYS N N 15.398 5.999 10.761 1.00 . A A . 24 CYS N 1 1
3 2100 1 1 24 CYS O O 18.119 8.283 9.983 1.00 . A A . 24 CYS O 1 1
3 2101 1 1 24 CYS SG S 14.099 7.936 12.698 1.00 . A A . 24 CYS SG 1 1
3 2102 1 1 25 GLY C C 20.704 6.460 11.069 1.00 . A A . 25 GLY C 1 1
3 2103 1 1 25 GLY CA C 19.608 5.861 10.166 1.00 . A A . 25 GLY CA 1 1
3 2104 1 1 25 GLY H H 17.691 5.321 10.933 1.00 . A A . 25 GLY H 1 1
3 2105 1 1 25 GLY HA2 H 19.759 4.780 10.130 1.00 . A A . 25 GLY HA2 1 1
3 2106 1 1 25 GLY HA3 H 19.759 6.253 9.160 1.00 . A A . 25 GLY HA3 1 1
3 2107 1 1 25 GLY N N 18.212 6.113 10.568 1.00 . A A . 25 GLY N 1 1
3 2108 1 1 25 GLY O O 21.869 6.070 10.942 1.00 . A A . 25 GLY O 1 1
3 2109 1 1 26 ILE C C 21.697 6.871 14.045 1.00 . A A . 26 ILE C 1 1
3 2110 1 1 26 ILE CA C 21.260 7.933 13.010 1.00 . A A . 26 ILE CA 1 1
3 2111 1 1 26 ILE CB C 20.590 9.185 13.648 1.00 . A A . 26 ILE CB 1 1
3 2112 1 1 26 ILE CD1 C 22.767 10.524 14.064 1.00 . A A . 26 ILE CD1 1 1
3 2113 1 1 26 ILE CG1 C 21.458 9.974 14.661 1.00 . A A . 26 ILE CG1 1 1
3 2114 1 1 26 ILE CG2 C 19.257 8.829 14.342 1.00 . A A . 26 ILE CG2 1 1
3 2115 1 1 26 ILE H H 19.383 7.654 12.007 1.00 . A A . 26 ILE H 1 1
3 2116 1 1 26 ILE HA H 22.154 8.282 12.494 1.00 . A A . 26 ILE HA 1 1
3 2117 1 1 26 ILE HB H 20.332 9.871 12.831 1.00 . A A . 26 ILE HB 1 1
3 2118 1 1 26 ILE HD11 H 22.534 11.178 13.211 1.00 . A A . 26 ILE HD11 1 1
3 2119 1 1 26 ILE HD12 H 23.272 11.103 14.846 1.00 . A A . 26 ILE HD12 1 1
3 2120 1 1 26 ILE HD13 H 23.417 9.697 13.749 1.00 . A A . 26 ILE HD13 1 1
3 2121 1 1 26 ILE HG12 H 20.865 10.823 15.023 1.00 . A A . 26 ILE HG12 1 1
3 2122 1 1 26 ILE HG13 H 21.684 9.333 15.519 1.00 . A A . 26 ILE HG13 1 1
3 2123 1 1 26 ILE HG21 H 19.432 8.153 15.209 1.00 . A A . 26 ILE HG21 1 1
3 2124 1 1 26 ILE HG22 H 18.774 9.756 14.707 1.00 . A A . 26 ILE HG22 1 1
3 2125 1 1 26 ILE HG23 H 18.550 8.329 13.642 1.00 . A A . 26 ILE HG23 1 1
3 2126 1 1 26 ILE N N 20.354 7.368 11.988 1.00 . A A . 26 ILE N 1 1
3 2127 1 1 26 ILE O O 20.945 5.923 14.316 1.00 . A A . 26 ILE O 1 1
3 2128 1 1 27 LEU C C 23.591 7.178 17.010 1.00 . A A . 27 LEU C 1 1
3 2129 1 1 27 LEU CA C 23.415 6.291 15.770 1.00 . A A . 27 LEU CA 1 1
3 2130 1 1 27 LEU CB C 24.786 5.688 15.389 1.00 . A A . 27 LEU CB 1 1
3 2131 1 1 27 LEU CD1 C 24.696 5.026 12.909 1.00 . A A . 27 LEU CD1 1 1
3 2132 1 1 27 LEU CD2 C 26.048 3.706 14.492 1.00 . A A . 27 LEU CD2 1 1
3 2133 1 1 27 LEU CG C 24.773 4.544 14.358 1.00 . A A . 27 LEU CG 1 1
3 2134 1 1 27 LEU H H 23.401 7.917 14.389 1.00 . A A . 27 LEU H 1 1
3 2135 1 1 27 LEU HA H 22.731 5.475 16.016 1.00 . A A . 27 LEU HA 1 1
3 2136 1 1 27 LEU HB2 H 25.456 6.479 15.045 1.00 . A A . 27 LEU HB2 1 1
3 2137 1 1 27 LEU HB3 H 25.211 5.291 16.312 1.00 . A A . 27 LEU HB3 1 1
3 2138 1 1 27 LEU HD11 H 23.750 5.532 12.734 1.00 . A A . 27 LEU HD11 1 1
3 2139 1 1 27 LEU HD12 H 24.749 4.172 12.233 1.00 . A A . 27 LEU HD12 1 1
3 2140 1 1 27 LEU HD13 H 25.519 5.708 12.694 1.00 . A A . 27 LEU HD13 1 1
3 2141 1 1 27 LEU HD21 H 26.029 2.887 13.771 1.00 . A A . 27 LEU HD21 1 1
3 2142 1 1 27 LEU HD22 H 26.106 3.280 15.494 1.00 . A A . 27 LEU HD22 1 1
3 2143 1 1 27 LEU HD23 H 26.926 4.328 14.310 1.00 . A A . 27 LEU HD23 1 1
3 2144 1 1 27 LEU HG H 23.923 3.903 14.564 1.00 . A A . 27 LEU HG 1 1
3 2145 1 1 27 LEU N N 22.865 7.098 14.670 1.00 . A A . 27 LEU N 1 1
3 2146 1 1 27 LEU O O 24.186 8.254 16.912 1.00 . A A . 27 LEU O 1 1
3 2147 1 1 28 LEU C C 23.872 6.535 20.524 1.00 . A A . 28 LEU C 1 1
3 2148 1 1 28 LEU CA C 23.186 7.420 19.456 1.00 . A A . 28 LEU CA 1 1
3 2149 1 1 28 LEU CB C 21.768 7.807 19.942 1.00 . A A . 28 LEU CB 1 1
3 2150 1 1 28 LEU CD1 C 21.691 10.038 18.672 1.00 . A A . 28 LEU CD1 1 1
3 2151 1 1 28 LEU CD2 C 20.210 8.168 17.931 1.00 . A A . 28 LEU CD2 1 1
3 2152 1 1 28 LEU CG C 20.915 8.804 19.130 1.00 . A A . 28 LEU CG 1 1
3 2153 1 1 28 LEU H H 22.661 5.806 18.161 1.00 . A A . 28 LEU H 1 1
3 2154 1 1 28 LEU HA H 23.773 8.330 19.336 1.00 . A A . 28 LEU HA 1 1
3 2155 1 1 28 LEU HB2 H 21.189 6.893 20.075 1.00 . A A . 28 LEU HB2 1 1
3 2156 1 1 28 LEU HB3 H 21.881 8.245 20.935 1.00 . A A . 28 LEU HB3 1 1
3 2157 1 1 28 LEU HD11 H 20.996 10.780 18.279 1.00 . A A . 28 LEU HD11 1 1
3 2158 1 1 28 LEU HD12 H 22.401 9.776 17.892 1.00 . A A . 28 LEU HD12 1 1
3 2159 1 1 28 LEU HD13 H 22.230 10.469 19.515 1.00 . A A . 28 LEU HD13 1 1
3 2160 1 1 28 LEU HD21 H 19.629 7.306 18.259 1.00 . A A . 28 LEU HD21 1 1
3 2161 1 1 28 LEU HD22 H 20.928 7.847 17.182 1.00 . A A . 28 LEU HD22 1 1
3 2162 1 1 28 LEU HD23 H 19.532 8.895 17.483 1.00 . A A . 28 LEU HD23 1 1
3 2163 1 1 28 LEU HG H 20.128 9.160 19.793 1.00 . A A . 28 LEU HG 1 1
3 2164 1 1 28 LEU N N 23.116 6.713 18.169 1.00 . A A . 28 LEU N 1 1
3 2165 1 1 28 LEU O O 23.741 5.308 20.461 1.00 . A A . 28 LEU O 1 1
3 2166 1 1 29 PRO C C 24.312 5.699 23.573 1.00 . A A . 29 PRO C 1 1
3 2167 1 1 29 PRO CA C 25.266 6.365 22.567 1.00 . A A . 29 PRO CA 1 1
3 2168 1 1 29 PRO CB C 26.239 7.358 23.221 1.00 . A A . 29 PRO CB 1 1
3 2169 1 1 29 PRO CD C 24.915 8.536 21.609 1.00 . A A . 29 PRO CD 1 1
3 2170 1 1 29 PRO CG C 25.614 8.729 22.954 1.00 . A A . 29 PRO CG 1 1
3 2171 1 1 29 PRO HA H 25.853 5.571 22.109 1.00 . A A . 29 PRO HA 1 1
3 2172 1 1 29 PRO HB2 H 26.374 7.174 24.289 1.00 . A A . 29 PRO HB2 1 1
3 2173 1 1 29 PRO HB3 H 27.203 7.300 22.712 1.00 . A A . 29 PRO HB3 1 1
3 2174 1 1 29 PRO HD2 H 24.030 9.166 21.550 1.00 . A A . 29 PRO HD2 1 1
3 2175 1 1 29 PRO HD3 H 25.607 8.789 20.804 1.00 . A A . 29 PRO HD3 1 1
3 2176 1 1 29 PRO HG2 H 24.876 8.962 23.722 1.00 . A A . 29 PRO HG2 1 1
3 2177 1 1 29 PRO HG3 H 26.370 9.514 22.906 1.00 . A A . 29 PRO HG3 1 1
3 2178 1 1 29 PRO N N 24.572 7.122 21.521 1.00 . A A . 29 PRO N 1 1
3 2179 1 1 29 PRO O O 24.198 4.474 23.579 1.00 . A A . 29 PRO O 1 1
3 2180 1 1 30 LEU C C 21.783 7.103 26.024 1.00 . A A . 30 LEU C 1 1
3 2181 1 1 30 LEU CA C 22.704 5.993 25.462 1.00 . A A . 30 LEU CA 1 1
3 2182 1 1 30 LEU CB C 23.507 5.294 26.591 1.00 . A A . 30 LEU CB 1 1
3 2183 1 1 30 LEU CD1 C 24.316 3.115 27.560 1.00 . A A . 30 LEU CD1 1 1
3 2184 1 1 30 LEU CD2 C 21.877 3.474 27.291 1.00 . A A . 30 LEU CD2 1 1
3 2185 1 1 30 LEU CG C 23.249 3.775 26.682 1.00 . A A . 30 LEU CG 1 1
3 2186 1 1 30 LEU H H 23.750 7.480 24.329 1.00 . A A . 30 LEU H 1 1
3 2187 1 1 30 LEU HA H 22.044 5.256 25.000 1.00 . A A . 30 LEU HA 1 1
3 2188 1 1 30 LEU HB2 H 24.574 5.459 26.432 1.00 . A A . 30 LEU HB2 1 1
3 2189 1 1 30 LEU HB3 H 23.259 5.733 27.558 1.00 . A A . 30 LEU HB3 1 1
3 2190 1 1 30 LEU HD11 H 25.301 3.273 27.117 1.00 . A A . 30 LEU HD11 1 1
3 2191 1 1 30 LEU HD12 H 24.133 2.042 27.619 1.00 . A A . 30 LEU HD12 1 1
3 2192 1 1 30 LEU HD13 H 24.300 3.543 28.563 1.00 . A A . 30 LEU HD13 1 1
3 2193 1 1 30 LEU HD21 H 21.816 3.879 28.302 1.00 . A A . 30 LEU HD21 1 1
3 2194 1 1 30 LEU HD22 H 21.724 2.395 27.328 1.00 . A A . 30 LEU HD22 1 1
3 2195 1 1 30 LEU HD23 H 21.090 3.916 26.679 1.00 . A A . 30 LEU HD23 1 1
3 2196 1 1 30 LEU HG H 23.298 3.324 25.693 1.00 . A A . 30 LEU HG 1 1
3 2197 1 1 30 LEU N N 23.622 6.484 24.416 1.00 . A A . 30 LEU N 1 1
3 2198 1 1 30 LEU O O 20.565 6.935 25.947 1.00 . A A . 30 LEU O 1 1
3 2199 1 1 31 PRO C C 20.763 10.133 25.895 1.00 . A A . 31 PRO C 1 1
3 2200 1 1 31 PRO CA C 21.425 9.329 27.027 1.00 . A A . 31 PRO CA 1 1
3 2201 1 1 31 PRO CB C 22.326 10.208 27.902 1.00 . A A . 31 PRO CB 1 1
3 2202 1 1 31 PRO CD C 23.687 8.539 26.854 1.00 . A A . 31 PRO CD 1 1
3 2203 1 1 31 PRO CG C 23.725 9.991 27.328 1.00 . A A . 31 PRO CG 1 1
3 2204 1 1 31 PRO HA H 20.634 8.912 27.652 1.00 . A A . 31 PRO HA 1 1
3 2205 1 1 31 PRO HB2 H 22.034 11.260 27.874 1.00 . A A . 31 PRO HB2 1 1
3 2206 1 1 31 PRO HB3 H 22.297 9.839 28.928 1.00 . A A . 31 PRO HB3 1 1
3 2207 1 1 31 PRO HD2 H 24.346 8.413 25.999 1.00 . A A . 31 PRO HD2 1 1
3 2208 1 1 31 PRO HD3 H 24.011 7.893 27.671 1.00 . A A . 31 PRO HD3 1 1
3 2209 1 1 31 PRO HG2 H 23.884 10.655 26.480 1.00 . A A . 31 PRO HG2 1 1
3 2210 1 1 31 PRO HG3 H 24.497 10.148 28.083 1.00 . A A . 31 PRO HG3 1 1
3 2211 1 1 31 PRO N N 22.291 8.251 26.531 1.00 . A A . 31 PRO N 1 1
3 2212 1 1 31 PRO O O 19.580 10.462 25.983 1.00 . A A . 31 PRO O 1 1
3 2213 1 1 32 ILE C C 19.874 10.332 22.904 1.00 . A A . 32 ILE C 1 1
3 2214 1 1 32 ILE CA C 20.971 11.140 23.626 1.00 . A A . 32 ILE CA 1 1
3 2215 1 1 32 ILE CB C 22.122 11.533 22.660 1.00 . A A . 32 ILE CB 1 1
3 2216 1 1 32 ILE CD1 C 24.505 12.576 22.534 1.00 . A A . 32 ILE CD1 1 1
3 2217 1 1 32 ILE CG1 C 23.294 12.219 23.410 1.00 . A A . 32 ILE CG1 1 1
3 2218 1 1 32 ILE CG2 C 21.600 12.462 21.544 1.00 . A A . 32 ILE CG2 1 1
3 2219 1 1 32 ILE H H 22.456 10.120 24.797 1.00 . A A . 32 ILE H 1 1
3 2220 1 1 32 ILE HA H 20.509 12.062 23.982 1.00 . A A . 32 ILE HA 1 1
3 2221 1 1 32 ILE HB H 22.501 10.623 22.196 1.00 . A A . 32 ILE HB 1 1
3 2222 1 1 32 ILE HD11 H 25.325 12.900 23.176 1.00 . A A . 32 ILE HD11 1 1
3 2223 1 1 32 ILE HD12 H 24.824 11.703 21.964 1.00 . A A . 32 ILE HD12 1 1
3 2224 1 1 32 ILE HD13 H 24.259 13.392 21.854 1.00 . A A . 32 ILE HD13 1 1
3 2225 1 1 32 ILE HG12 H 22.931 13.128 23.893 1.00 . A A . 32 ILE HG12 1 1
3 2226 1 1 32 ILE HG13 H 23.668 11.553 24.187 1.00 . A A . 32 ILE HG13 1 1
3 2227 1 1 32 ILE HG21 H 20.799 11.984 20.983 1.00 . A A . 32 ILE HG21 1 1
3 2228 1 1 32 ILE HG22 H 21.229 13.393 21.974 1.00 . A A . 32 ILE HG22 1 1
3 2229 1 1 32 ILE HG23 H 22.392 12.689 20.831 1.00 . A A . 32 ILE HG23 1 1
3 2230 1 1 32 ILE N N 21.488 10.404 24.800 1.00 . A A . 32 ILE N 1 1
3 2231 1 1 32 ILE O O 18.935 10.906 22.348 1.00 . A A . 32 ILE O 1 1
3 2232 1 1 33 LEU C C 17.516 8.382 23.021 1.00 . A A . 33 LEU C 1 1
3 2233 1 1 33 LEU CA C 18.910 8.090 22.446 1.00 . A A . 33 LEU CA 1 1
3 2234 1 1 33 LEU CB C 19.329 6.630 22.713 1.00 . A A . 33 LEU CB 1 1
3 2235 1 1 33 LEU CD1 C 18.454 5.545 20.569 1.00 . A A . 33 LEU CD1 1 1
3 2236 1 1 33 LEU CD2 C 18.786 4.182 22.617 1.00 . A A . 33 LEU CD2 1 1
3 2237 1 1 33 LEU CG C 18.400 5.563 22.097 1.00 . A A . 33 LEU CG 1 1
3 2238 1 1 33 LEU H H 20.717 8.584 23.468 1.00 . A A . 33 LEU H 1 1
3 2239 1 1 33 LEU HA H 18.845 8.245 21.370 1.00 . A A . 33 LEU HA 1 1
3 2240 1 1 33 LEU HB2 H 20.342 6.469 22.341 1.00 . A A . 33 LEU HB2 1 1
3 2241 1 1 33 LEU HB3 H 19.338 6.476 23.791 1.00 . A A . 33 LEU HB3 1 1
3 2242 1 1 33 LEU HD11 H 17.754 4.802 20.190 1.00 . A A . 33 LEU HD11 1 1
3 2243 1 1 33 LEU HD12 H 19.460 5.305 20.226 1.00 . A A . 33 LEU HD12 1 1
3 2244 1 1 33 LEU HD13 H 18.158 6.514 20.172 1.00 . A A . 33 LEU HD13 1 1
3 2245 1 1 33 LEU HD21 H 18.636 4.146 23.698 1.00 . A A . 33 LEU HD21 1 1
3 2246 1 1 33 LEU HD22 H 19.834 3.976 22.400 1.00 . A A . 33 LEU HD22 1 1
3 2247 1 1 33 LEU HD23 H 18.154 3.424 22.155 1.00 . A A . 33 LEU HD23 1 1
3 2248 1 1 33 LEU HG H 17.374 5.748 22.404 1.00 . A A . 33 LEU HG 1 1
3 2249 1 1 33 LEU N N 19.939 8.994 22.973 1.00 . A A . 33 LEU N 1 1
3 2250 1 1 33 LEU O O 16.533 8.212 22.309 1.00 . A A . 33 LEU O 1 1
3 2251 1 1 34 ASN C C 15.316 10.223 24.088 1.00 . A A . 34 ASN C 1 1
3 2252 1 1 34 ASN CA C 16.134 9.198 24.908 1.00 . A A . 34 ASN CA 1 1
3 2253 1 1 34 ASN CB C 16.440 9.689 26.335 1.00 . A A . 34 ASN CB 1 1
3 2254 1 1 34 ASN CG C 15.197 9.785 27.208 1.00 . A A . 34 ASN CG 1 1
3 2255 1 1 34 ASN H H 18.260 9.017 24.793 1.00 . A A . 34 ASN H 1 1
3 2256 1 1 34 ASN HA H 15.535 8.287 24.978 1.00 . A A . 34 ASN HA 1 1
3 2257 1 1 34 ASN HB2 H 17.149 9.008 26.807 1.00 . A A . 34 ASN HB2 1 1
3 2258 1 1 34 ASN HB3 H 16.903 10.676 26.294 1.00 . A A . 34 ASN HB3 1 1
3 2259 1 1 34 ASN HD21 H 15.722 8.150 28.291 1.00 . A A . 34 ASN HD21 1 1
3 2260 1 1 34 ASN HD22 H 14.219 8.948 28.747 1.00 . A A . 34 ASN HD22 1 1
3 2261 1 1 34 ASN N N 17.410 8.862 24.266 1.00 . A A . 34 ASN N 1 1
3 2262 1 1 34 ASN ND2 N 15.034 8.879 28.152 1.00 . A A . 34 ASN ND2 1 1
3 2263 1 1 34 ASN O O 14.114 10.037 23.886 1.00 . A A . 34 ASN O 1 1
3 2264 1 1 34 ASN OD1 O 14.372 10.681 27.065 1.00 . A A . 34 ASN OD1 1 1
3 2265 1 1 35 GLN C C 14.909 11.581 21.315 1.00 . A A . 35 GLN C 1 1
3 2266 1 1 35 GLN CA C 15.372 12.227 22.632 1.00 . A A . 35 GLN CA 1 1
3 2267 1 1 35 GLN CB C 16.360 13.378 22.371 1.00 . A A . 35 GLN CB 1 1
3 2268 1 1 35 GLN CD C 16.678 15.696 21.392 1.00 . A A . 35 GLN CD 1 1
3 2269 1 1 35 GLN CG C 15.729 14.512 21.545 1.00 . A A . 35 GLN CG 1 1
3 2270 1 1 35 GLN H H 16.977 11.315 23.710 1.00 . A A . 35 GLN H 1 1
3 2271 1 1 35 GLN HA H 14.494 12.646 23.123 1.00 . A A . 35 GLN HA 1 1
3 2272 1 1 35 GLN HB2 H 16.682 13.787 23.331 1.00 . A A . 35 GLN HB2 1 1
3 2273 1 1 35 GLN HB3 H 17.236 12.997 21.844 1.00 . A A . 35 GLN HB3 1 1
3 2274 1 1 35 GLN HE21 H 17.590 14.906 19.760 1.00 . A A . 35 GLN HE21 1 1
3 2275 1 1 35 GLN HE22 H 18.170 16.477 20.301 1.00 . A A . 35 GLN HE22 1 1
3 2276 1 1 35 GLN HG2 H 15.461 14.145 20.554 1.00 . A A . 35 GLN HG2 1 1
3 2277 1 1 35 GLN HG3 H 14.817 14.854 22.039 1.00 . A A . 35 GLN HG3 1 1
3 2278 1 1 35 GLN N N 15.983 11.249 23.541 1.00 . A A . 35 GLN N 1 1
3 2279 1 1 35 GLN NE2 N 17.552 15.687 20.400 1.00 . A A . 35 GLN NE2 1 1
3 2280 1 1 35 GLN O O 13.824 11.903 20.823 1.00 . A A . 35 GLN O 1 1
3 2281 1 1 35 GLN OE1 O 16.653 16.657 22.154 1.00 . A A . 35 GLN OE1 1 1
3 2282 1 1 36 HIS C C 14.027 9.018 19.905 1.00 . A A . 36 HIS C 1 1
3 2283 1 1 36 HIS CA C 15.245 9.887 19.580 1.00 . A A . 36 HIS CA 1 1
3 2284 1 1 36 HIS CB C 16.370 9.031 18.974 1.00 . A A . 36 HIS CB 1 1
3 2285 1 1 36 HIS CD2 C 15.336 7.610 17.060 1.00 . A A . 36 HIS CD2 1 1
3 2286 1 1 36 HIS CE1 C 15.785 8.933 15.368 1.00 . A A . 36 HIS CE1 1 1
3 2287 1 1 36 HIS CG C 16.061 8.677 17.536 1.00 . A A . 36 HIS CG 1 1
3 2288 1 1 36 HIS H H 16.558 10.395 21.201 1.00 . A A . 36 HIS H 1 1
3 2289 1 1 36 HIS HA H 14.937 10.608 18.821 1.00 . A A . 36 HIS HA 1 1
3 2290 1 1 36 HIS HB2 H 17.305 9.596 18.996 1.00 . A A . 36 HIS HB2 1 1
3 2291 1 1 36 HIS HB3 H 16.507 8.120 19.557 1.00 . A A . 36 HIS HB3 1 1
3 2292 1 1 36 HIS HD1 H 16.835 10.363 16.479 1.00 . A A . 36 HIS HD1 1 1
3 2293 1 1 36 HIS HD2 H 14.923 6.817 17.675 1.00 . A A . 36 HIS HD2 1 1
3 2294 1 1 36 HIS HE1 H 15.834 9.384 14.384 1.00 . A A . 36 HIS HE1 1 1
3 2295 1 1 36 HIS N N 15.686 10.645 20.754 1.00 . A A . 36 HIS N 1 1
3 2296 1 1 36 HIS ND1 N 16.333 9.481 16.456 1.00 . A A . 36 HIS ND1 1 1
3 2297 1 1 36 HIS NE2 N 15.145 7.776 15.670 1.00 . A A . 36 HIS NE2 1 1
3 2298 1 1 36 HIS O O 13.065 9.036 19.145 1.00 . A A . 36 HIS O 1 1
3 2299 1 1 37 GLN C C 11.584 8.150 21.486 1.00 . A A . 37 GLN C 1 1
3 2300 1 1 37 GLN CA C 12.922 7.406 21.409 1.00 . A A . 37 GLN CA 1 1
3 2301 1 1 37 GLN CB C 13.206 6.668 22.730 1.00 . A A . 37 GLN CB 1 1
3 2302 1 1 37 GLN CD C 14.227 4.386 23.274 1.00 . A A . 37 GLN CD 1 1
3 2303 1 1 37 GLN CG C 14.461 5.777 22.683 1.00 . A A . 37 GLN CG 1 1
3 2304 1 1 37 GLN H H 14.848 8.327 21.624 1.00 . A A . 37 GLN H 1 1
3 2305 1 1 37 GLN HA H 12.818 6.653 20.626 1.00 . A A . 37 GLN HA 1 1
3 2306 1 1 37 GLN HB2 H 13.308 7.388 23.542 1.00 . A A . 37 GLN HB2 1 1
3 2307 1 1 37 GLN HB3 H 12.338 6.042 22.950 1.00 . A A . 37 GLN HB3 1 1
3 2308 1 1 37 GLN HE21 H 14.486 3.462 21.490 1.00 . A A . 37 GLN HE21 1 1
3 2309 1 1 37 GLN HE22 H 14.146 2.424 22.870 1.00 . A A . 37 GLN HE22 1 1
3 2310 1 1 37 GLN HG2 H 14.813 5.677 21.655 1.00 . A A . 37 GLN HG2 1 1
3 2311 1 1 37 GLN HG3 H 15.249 6.254 23.264 1.00 . A A . 37 GLN HG3 1 1
3 2312 1 1 37 GLN N N 14.024 8.298 21.033 1.00 . A A . 37 GLN N 1 1
3 2313 1 1 37 GLN NE2 N 14.301 3.340 22.474 1.00 . A A . 37 GLN NE2 1 1
3 2314 1 1 37 GLN O O 10.604 7.670 20.919 1.00 . A A . 37 GLN O 1 1
3 2315 1 1 37 GLN OE1 O 13.981 4.213 24.461 1.00 . A A . 37 GLN OE1 1 1
3 2316 1 1 38 GLU C C 9.903 10.714 20.774 1.00 . A A . 38 GLU C 1 1
3 2317 1 1 38 GLU CA C 10.294 10.129 22.146 1.00 . A A . 38 GLU CA 1 1
3 2318 1 1 38 GLU CB C 10.323 11.200 23.253 1.00 . A A . 38 GLU CB 1 1
3 2319 1 1 38 GLU CD C 11.199 13.388 24.180 1.00 . A A . 38 GLU CD 1 1
3 2320 1 1 38 GLU CG C 11.336 12.336 23.061 1.00 . A A . 38 GLU CG 1 1
3 2321 1 1 38 GLU H H 12.361 9.683 22.577 1.00 . A A . 38 GLU H 1 1
3 2322 1 1 38 GLU HA H 9.483 9.451 22.415 1.00 . A A . 38 GLU HA 1 1
3 2323 1 1 38 GLU HB2 H 9.326 11.637 23.317 1.00 . A A . 38 GLU HB2 1 1
3 2324 1 1 38 GLU HB3 H 10.528 10.707 24.204 1.00 . A A . 38 GLU HB3 1 1
3 2325 1 1 38 GLU HG2 H 12.340 11.914 23.062 1.00 . A A . 38 GLU HG2 1 1
3 2326 1 1 38 GLU HG3 H 11.170 12.817 22.096 1.00 . A A . 38 GLU HG3 1 1
3 2327 1 1 38 GLU N N 11.530 9.335 22.111 1.00 . A A . 38 GLU N 1 1
3 2328 1 1 38 GLU O O 8.725 10.662 20.422 1.00 . A A . 38 GLU O 1 1
3 2329 1 1 38 GLU OE1 O 10.343 14.299 24.058 1.00 . A A . 38 GLU OE1 1 1
3 2330 1 1 38 GLU OE2 O 11.948 13.323 25.187 1.00 . A A . 38 GLU OE2 1 1
3 2331 1 1 39 LYS C C 10.084 10.719 17.629 1.00 . A A . 39 LYS C 1 1
3 2332 1 1 39 LYS CA C 10.551 11.783 18.631 1.00 . A A . 39 LYS CA 1 1
3 2333 1 1 39 LYS CB C 11.779 12.561 18.104 1.00 . A A . 39 LYS CB 1 1
3 2334 1 1 39 LYS CD C 10.510 13.907 16.272 1.00 . A A . 39 LYS CD 1 1
3 2335 1 1 39 LYS CE C 10.086 13.776 14.798 1.00 . A A . 39 LYS CE 1 1
3 2336 1 1 39 LYS CG C 11.695 12.984 16.622 1.00 . A A . 39 LYS CG 1 1
3 2337 1 1 39 LYS H H 11.810 11.235 20.296 1.00 . A A . 39 LYS H 1 1
3 2338 1 1 39 LYS HA H 9.723 12.483 18.744 1.00 . A A . 39 LYS HA 1 1
3 2339 1 1 39 LYS HB2 H 11.923 13.452 18.720 1.00 . A A . 39 LYS HB2 1 1
3 2340 1 1 39 LYS HB3 H 12.665 11.934 18.216 1.00 . A A . 39 LYS HB3 1 1
3 2341 1 1 39 LYS HD2 H 9.642 13.648 16.876 1.00 . A A . 39 LYS HD2 1 1
3 2342 1 1 39 LYS HD3 H 10.774 14.942 16.499 1.00 . A A . 39 LYS HD3 1 1
3 2343 1 1 39 LYS HE2 H 9.837 12.727 14.605 1.00 . A A . 39 LYS HE2 1 1
3 2344 1 1 39 LYS HE3 H 9.173 14.363 14.651 1.00 . A A . 39 LYS HE3 1 1
3 2345 1 1 39 LYS HG2 H 12.621 13.496 16.360 1.00 . A A . 39 LYS HG2 1 1
3 2346 1 1 39 LYS HG3 H 11.645 12.083 16.008 1.00 . A A . 39 LYS HG3 1 1
3 2347 1 1 39 LYS HZ1 H 11.345 15.215 13.977 1.00 . A A . 39 LYS HZ1 1 1
3 2348 1 1 39 LYS HZ2 H 10.823 14.114 12.886 1.00 . A A . 39 LYS HZ2 1 1
3 2349 1 1 39 LYS HZ3 H 11.990 13.709 13.954 1.00 . A A . 39 LYS HZ3 1 1
3 2350 1 1 39 LYS N N 10.851 11.215 19.963 1.00 . A A . 39 LYS N 1 1
3 2351 1 1 39 LYS NZ N 11.133 14.234 13.844 1.00 . A A . 39 LYS NZ 1 1
3 2352 1 1 39 LYS O O 9.061 10.907 16.968 1.00 . A A . 39 LYS O 1 1
3 2353 1 1 40 CYS C C 9.181 7.862 16.957 1.00 . A A . 40 CYS C 1 1
3 2354 1 1 40 CYS CA C 10.548 8.501 16.614 1.00 . A A . 40 CYS CA 1 1
3 2355 1 1 40 CYS CB C 11.750 7.533 16.702 1.00 . A A . 40 CYS CB 1 1
3 2356 1 1 40 CYS H H 11.635 9.540 18.121 1.00 . A A . 40 CYS H 1 1
3 2357 1 1 40 CYS HA H 10.496 8.904 15.601 1.00 . A A . 40 CYS HA 1 1
3 2358 1 1 40 CYS HB2 H 12.625 8.107 17.009 1.00 . A A . 40 CYS HB2 1 1
3 2359 1 1 40 CYS HB3 H 11.560 6.786 17.480 1.00 . A A . 40 CYS HB3 1 1
3 2360 1 1 40 CYS N N 10.821 9.613 17.523 1.00 . A A . 40 CYS N 1 1
3 2361 1 1 40 CYS O O 8.347 7.663 16.069 1.00 . A A . 40 CYS O 1 1
3 2362 1 1 40 CYS SG S 12.166 6.742 15.121 1.00 . A A . 40 CYS SG 1 1
3 2363 1 1 41 ARG C C 6.477 8.279 18.424 1.00 . A A . 41 ARG C 1 1
3 2364 1 1 41 ARG CA C 7.569 7.271 18.779 1.00 . A A . 41 ARG CA 1 1
3 2365 1 1 41 ARG CB C 7.655 7.069 20.303 1.00 . A A . 41 ARG CB 1 1
3 2366 1 1 41 ARG CD C 6.502 6.540 22.483 1.00 . A A . 41 ARG CD 1 1
3 2367 1 1 41 ARG CG C 6.306 6.774 20.980 1.00 . A A . 41 ARG CG 1 1
3 2368 1 1 41 ARG CZ C 5.037 6.406 24.506 1.00 . A A . 41 ARG CZ 1 1
3 2369 1 1 41 ARG H H 9.633 7.837 18.929 1.00 . A A . 41 ARG H 1 1
3 2370 1 1 41 ARG HA H 7.277 6.324 18.322 1.00 . A A . 41 ARG HA 1 1
3 2371 1 1 41 ARG HB2 H 8.338 6.242 20.508 1.00 . A A . 41 ARG HB2 1 1
3 2372 1 1 41 ARG HB3 H 8.059 7.976 20.754 1.00 . A A . 41 ARG HB3 1 1
3 2373 1 1 41 ARG HD2 H 6.992 5.574 22.629 1.00 . A A . 41 ARG HD2 1 1
3 2374 1 1 41 ARG HD3 H 7.149 7.326 22.881 1.00 . A A . 41 ARG HD3 1 1
3 2375 1 1 41 ARG HE H 4.388 6.786 22.668 1.00 . A A . 41 ARG HE 1 1
3 2376 1 1 41 ARG HG2 H 5.640 7.627 20.848 1.00 . A A . 41 ARG HG2 1 1
3 2377 1 1 41 ARG HG3 H 5.849 5.891 20.531 1.00 . A A . 41 ARG HG3 1 1
3 2378 1 1 41 ARG HH11 H 6.944 5.981 24.929 1.00 . A A . 41 ARG HH11 1 1
3 2379 1 1 41 ARG HH12 H 5.858 5.979 26.295 1.00 . A A . 41 ARG HH12 1 1
3 2380 1 1 41 ARG HH21 H 3.065 6.795 24.451 1.00 . A A . 41 ARG HH21 1 1
3 2381 1 1 41 ARG HH22 H 3.720 6.428 26.023 1.00 . A A . 41 ARG HH22 1 1
3 2382 1 1 41 ARG N N 8.894 7.662 18.257 1.00 . A A . 41 ARG N 1 1
3 2383 1 1 41 ARG NE N 5.214 6.572 23.207 1.00 . A A . 41 ARG NE 1 1
3 2384 1 1 41 ARG NH1 N 6.020 6.105 25.309 1.00 . A A . 41 ARG NH1 1 1
3 2385 1 1 41 ARG NH2 N 3.851 6.546 25.032 1.00 . A A . 41 ARG NH2 1 1
3 2386 1 1 41 ARG O O 5.435 7.871 17.914 1.00 . A A . 41 ARG O 1 1
3 2387 1 1 42 TRP C C 5.260 10.663 16.960 1.00 . A A . 42 TRP C 1 1
3 2388 1 1 42 TRP CA C 5.669 10.608 18.436 1.00 . A A . 42 TRP CA 1 1
3 2389 1 1 42 TRP CB C 6.163 11.979 18.921 1.00 . A A . 42 TRP CB 1 1
3 2390 1 1 42 TRP CD1 C 4.365 13.433 19.947 1.00 . A A . 42 TRP CD1 1 1
3 2391 1 1 42 TRP CD2 C 4.694 13.905 17.774 1.00 . A A . 42 TRP CD2 1 1
3 2392 1 1 42 TRP CE2 C 3.637 14.751 18.232 1.00 . A A . 42 TRP CE2 1 1
3 2393 1 1 42 TRP CE3 C 5.076 14.039 16.419 1.00 . A A . 42 TRP CE3 1 1
3 2394 1 1 42 TRP CG C 5.127 13.063 18.892 1.00 . A A . 42 TRP CG 1 1
3 2395 1 1 42 TRP CH2 C 3.378 15.758 16.046 1.00 . A A . 42 TRP CH2 1 1
3 2396 1 1 42 TRP CZ2 C 2.984 15.664 17.391 1.00 . A A . 42 TRP CZ2 1 1
3 2397 1 1 42 TRP CZ3 C 4.423 14.949 15.563 1.00 . A A . 42 TRP CZ3 1 1
3 2398 1 1 42 TRP H H 7.546 9.846 19.140 1.00 . A A . 42 TRP H 1 1
3 2399 1 1 42 TRP HA H 4.774 10.357 19.008 1.00 . A A . 42 TRP HA 1 1
3 2400 1 1 42 TRP HB2 H 6.504 11.879 19.953 1.00 . A A . 42 TRP HB2 1 1
3 2401 1 1 42 TRP HB3 H 7.018 12.292 18.319 1.00 . A A . 42 TRP HB3 1 1
3 2402 1 1 42 TRP HD1 H 4.427 12.999 20.942 1.00 . A A . 42 TRP HD1 1 1
3 2403 1 1 42 TRP HE1 H 2.822 14.860 20.198 1.00 . A A . 42 TRP HE1 1 1
3 2404 1 1 42 TRP HE3 H 5.882 13.430 16.036 1.00 . A A . 42 TRP HE3 1 1
3 2405 1 1 42 TRP HH2 H 2.883 16.458 15.382 1.00 . A A . 42 TRP HH2 1 1
3 2406 1 1 42 TRP HZ2 H 2.186 16.284 17.776 1.00 . A A . 42 TRP HZ2 1 1
3 2407 1 1 42 TRP HZ3 H 4.730 15.030 14.528 1.00 . A A . 42 TRP HZ3 1 1
3 2408 1 1 42 TRP N N 6.682 9.575 18.684 1.00 . A A . 42 TRP N 1 1
3 2409 1 1 42 TRP NE1 N 3.490 14.432 19.565 1.00 . A A . 42 TRP NE1 1 1
3 2410 1 1 42 TRP O O 4.069 10.658 16.653 1.00 . A A . 42 TRP O 1 1
3 2411 1 1 43 LEU C C 5.270 9.357 14.149 1.00 . A A . 43 LEU C 1 1
3 2412 1 1 43 LEU CA C 5.974 10.652 14.598 1.00 . A A . 43 LEU CA 1 1
3 2413 1 1 43 LEU CB C 7.312 10.901 13.866 1.00 . A A . 43 LEU CB 1 1
3 2414 1 1 43 LEU CD1 C 6.483 10.711 11.432 1.00 . A A . 43 LEU CD1 1 1
3 2415 1 1 43 LEU CD2 C 6.638 12.947 12.497 1.00 . A A . 43 LEU CD2 1 1
3 2416 1 1 43 LEU CG C 7.244 11.541 12.464 1.00 . A A . 43 LEU CG 1 1
3 2417 1 1 43 LEU H H 7.196 10.641 16.361 1.00 . A A . 43 LEU H 1 1
3 2418 1 1 43 LEU HA H 5.298 11.480 14.390 1.00 . A A . 43 LEU HA 1 1
3 2419 1 1 43 LEU HB2 H 7.916 11.570 14.479 1.00 . A A . 43 LEU HB2 1 1
3 2420 1 1 43 LEU HB3 H 7.861 9.961 13.797 1.00 . A A . 43 LEU HB3 1 1
3 2421 1 1 43 LEU HD11 H 6.842 9.682 11.445 1.00 . A A . 43 LEU HD11 1 1
3 2422 1 1 43 LEU HD12 H 6.652 11.127 10.439 1.00 . A A . 43 LEU HD12 1 1
3 2423 1 1 43 LEU HD13 H 5.414 10.731 11.634 1.00 . A A . 43 LEU HD13 1 1
3 2424 1 1 43 LEU HD21 H 7.154 13.556 13.239 1.00 . A A . 43 LEU HD21 1 1
3 2425 1 1 43 LEU HD22 H 5.576 12.907 12.740 1.00 . A A . 43 LEU HD22 1 1
3 2426 1 1 43 LEU HD23 H 6.757 13.416 11.520 1.00 . A A . 43 LEU HD23 1 1
3 2427 1 1 43 LEU HG H 8.270 11.635 12.114 1.00 . A A . 43 LEU HG 1 1
3 2428 1 1 43 LEU N N 6.232 10.643 16.041 1.00 . A A . 43 LEU N 1 1
3 2429 1 1 43 LEU O O 4.243 9.419 13.471 1.00 . A A . 43 LEU O 1 1
3 2430 1 1 44 ALA C C 3.690 6.761 14.863 1.00 . A A . 44 ALA C 1 1
3 2431 1 1 44 ALA CA C 5.122 6.895 14.299 1.00 . A A . 44 ALA CA 1 1
3 2432 1 1 44 ALA CB C 6.033 5.778 14.823 1.00 . A A . 44 ALA CB 1 1
3 2433 1 1 44 ALA H H 6.596 8.189 15.152 1.00 . A A . 44 ALA H 1 1
3 2434 1 1 44 ALA HA H 5.054 6.790 13.214 1.00 . A A . 44 ALA HA 1 1
3 2435 1 1 44 ALA HB1 H 7.019 5.857 14.363 1.00 . A A . 44 ALA HB1 1 1
3 2436 1 1 44 ALA HB2 H 6.133 5.852 15.907 1.00 . A A . 44 ALA HB2 1 1
3 2437 1 1 44 ALA HB3 H 5.605 4.807 14.569 1.00 . A A . 44 ALA HB3 1 1
3 2438 1 1 44 ALA N N 5.749 8.189 14.593 1.00 . A A . 44 ALA N 1 1
3 2439 1 1 44 ALA O O 2.845 6.115 14.242 1.00 . A A . 44 ALA O 1 1
3 2440 1 1 45 SER C C 1.142 8.464 15.848 1.00 . A A . 45 SER C 1 1
3 2441 1 1 45 SER CA C 2.041 7.458 16.588 1.00 . A A . 45 SER CA 1 1
3 2442 1 1 45 SER CB C 2.158 7.833 18.073 1.00 . A A . 45 SER CB 1 1
3 2443 1 1 45 SER H H 4.154 7.822 16.517 1.00 . A A . 45 SER H 1 1
3 2444 1 1 45 SER HA H 1.578 6.474 16.523 1.00 . A A . 45 SER HA 1 1
3 2445 1 1 45 SER HB2 H 2.895 7.177 18.540 1.00 . A A . 45 SER HB2 1 1
3 2446 1 1 45 SER HB3 H 2.505 8.863 18.173 1.00 . A A . 45 SER HB3 1 1
3 2447 1 1 45 SER HG H 0.315 8.387 18.501 1.00 . A A . 45 SER HG 1 1
3 2448 1 1 45 SER N N 3.391 7.387 16.007 1.00 . A A . 45 SER N 1 1
3 2449 1 1 45 SER O O -0.042 8.200 15.626 1.00 . A A . 45 SER O 1 1
3 2450 1 1 45 SER OG O 0.923 7.664 18.755 1.00 . A A . 45 SER OG 1 1
3 2451 1 1 46 SER C C 0.664 10.215 13.218 1.00 . A A . 46 SER C 1 1
3 2452 1 1 46 SER CA C 1.019 10.653 14.652 1.00 . A A . 46 SER CA 1 1
3 2453 1 1 46 SER CB C 1.915 11.901 14.622 1.00 . A A . 46 SER CB 1 1
3 2454 1 1 46 SER H H 2.666 9.778 15.693 1.00 . A A . 46 SER H 1 1
3 2455 1 1 46 SER HA H 0.092 10.916 15.161 1.00 . A A . 46 SER HA 1 1
3 2456 1 1 46 SER HB2 H 2.121 12.214 15.647 1.00 . A A . 46 SER HB2 1 1
3 2457 1 1 46 SER HB3 H 2.862 11.657 14.135 1.00 . A A . 46 SER HB3 1 1
3 2458 1 1 46 SER HG H 1.855 13.765 14.028 1.00 . A A . 46 SER HG 1 1
3 2459 1 1 46 SER N N 1.702 9.605 15.427 1.00 . A A . 46 SER N 1 1
3 2460 1 1 46 SER O O -0.361 10.641 12.678 1.00 . A A . 46 SER O 1 1
3 2461 1 1 46 SER OG O 1.294 12.972 13.931 1.00 . A A . 46 SER OG 1 1
3 2462 1 1 47 LYS C C 1.355 10.016 10.166 1.00 . A A . 47 LYS C 1 1
3 2463 1 1 47 LYS CA C 1.384 8.870 11.205 1.00 . A A . 47 LYS CA 1 1
3 2464 1 1 47 LYS CB C 0.200 7.878 11.056 1.00 . A A . 47 LYS CB 1 1
3 2465 1 1 47 LYS CD C 1.351 5.561 11.422 1.00 . A A . 47 LYS CD 1 1
3 2466 1 1 47 LYS CE C 0.856 4.590 10.338 1.00 . A A . 47 LYS CE 1 1
3 2467 1 1 47 LYS CG C 0.307 6.592 11.898 1.00 . A A . 47 LYS CG 1 1
3 2468 1 1 47 LYS H H 2.315 9.068 13.126 1.00 . A A . 47 LYS H 1 1
3 2469 1 1 47 LYS HA H 2.302 8.328 10.983 1.00 . A A . 47 LYS HA 1 1
3 2470 1 1 47 LYS HB2 H -0.721 8.389 11.340 1.00 . A A . 47 LYS HB2 1 1
3 2471 1 1 47 LYS HB3 H 0.091 7.598 10.011 1.00 . A A . 47 LYS HB3 1 1
3 2472 1 1 47 LYS HD2 H 2.269 6.057 11.103 1.00 . A A . 47 LYS HD2 1 1
3 2473 1 1 47 LYS HD3 H 1.604 4.944 12.285 1.00 . A A . 47 LYS HD3 1 1
3 2474 1 1 47 LYS HE2 H 1.563 3.756 10.288 1.00 . A A . 47 LYS HE2 1 1
3 2475 1 1 47 LYS HE3 H -0.109 4.177 10.651 1.00 . A A . 47 LYS HE3 1 1
3 2476 1 1 47 LYS HG2 H 0.537 6.868 12.927 1.00 . A A . 47 LYS HG2 1 1
3 2477 1 1 47 LYS HG3 H -0.671 6.106 11.916 1.00 . A A . 47 LYS HG3 1 1
3 2478 1 1 47 LYS HZ1 H 0.455 4.518 8.304 1.00 . A A . 47 LYS HZ1 1 1
3 2479 1 1 47 LYS HZ2 H 1.624 5.592 8.683 1.00 . A A . 47 LYS HZ2 1 1
3 2480 1 1 47 LYS HZ3 H 0.047 5.944 8.978 1.00 . A A . 47 LYS HZ3 1 1
3 2481 1 1 47 LYS N N 1.484 9.339 12.608 1.00 . A A . 47 LYS N 1 1
3 2482 1 1 47 LYS NZ N 0.739 5.208 8.990 1.00 . A A . 47 LYS NZ 1 1
3 2483 1 1 47 LYS O O 0.806 9.858 9.072 1.00 . A A . 47 LYS O 1 1
3 2484 1 1 48 GLY C C 2.844 12.272 8.410 1.00 . A A . 48 GLY C 1 1
3 2485 1 1 48 GLY CA C 1.951 12.379 9.659 1.00 . A A . 48 GLY CA 1 1
3 2486 1 1 48 GLY H H 2.367 11.226 11.410 1.00 . A A . 48 GLY H 1 1
3 2487 1 1 48 GLY HA2 H 0.932 12.598 9.337 1.00 . A A . 48 GLY HA2 1 1
3 2488 1 1 48 GLY HA3 H 2.296 13.227 10.251 1.00 . A A . 48 GLY HA3 1 1
3 2489 1 1 48 GLY N N 1.931 11.175 10.504 1.00 . A A . 48 GLY N 1 1
3 2490 1 1 48 GLY O O 3.715 11.402 8.308 1.00 . A A . 48 GLY O 1 1
3 2491 1 1 49 LYS C C 4.717 13.872 6.261 1.00 . A A . 49 LYS C 1 1
3 2492 1 1 49 LYS CA C 3.322 13.231 6.146 1.00 . A A . 49 LYS CA 1 1
3 2493 1 1 49 LYS CB C 2.390 13.896 5.108 1.00 . A A . 49 LYS CB 1 1
3 2494 1 1 49 LYS CD C 3.910 14.497 3.040 1.00 . A A . 49 LYS CD 1 1
3 2495 1 1 49 LYS CE C 3.592 16.001 3.102 1.00 . A A . 49 LYS CE 1 1
3 2496 1 1 49 LYS CG C 2.768 13.648 3.629 1.00 . A A . 49 LYS CG 1 1
3 2497 1 1 49 LYS H H 1.912 13.874 7.623 1.00 . A A . 49 LYS H 1 1
3 2498 1 1 49 LYS HA H 3.481 12.203 5.813 1.00 . A A . 49 LYS HA 1 1
3 2499 1 1 49 LYS HB2 H 1.395 13.464 5.241 1.00 . A A . 49 LYS HB2 1 1
3 2500 1 1 49 LYS HB3 H 2.296 14.965 5.310 1.00 . A A . 49 LYS HB3 1 1
3 2501 1 1 49 LYS HD2 H 4.843 14.282 3.562 1.00 . A A . 49 LYS HD2 1 1
3 2502 1 1 49 LYS HD3 H 4.045 14.205 1.996 1.00 . A A . 49 LYS HD3 1 1
3 2503 1 1 49 LYS HE2 H 2.677 16.187 2.524 1.00 . A A . 49 LYS HE2 1 1
3 2504 1 1 49 LYS HE3 H 3.397 16.282 4.144 1.00 . A A . 49 LYS HE3 1 1
3 2505 1 1 49 LYS HG2 H 3.019 12.593 3.505 1.00 . A A . 49 LYS HG2 1 1
3 2506 1 1 49 LYS HG3 H 1.878 13.837 3.026 1.00 . A A . 49 LYS HG3 1 1
3 2507 1 1 49 LYS HZ1 H 4.462 17.804 2.563 1.00 . A A . 49 LYS HZ1 1 1
3 2508 1 1 49 LYS HZ2 H 4.939 16.556 1.614 1.00 . A A . 49 LYS HZ2 1 1
3 2509 1 1 49 LYS HZ3 H 5.542 16.718 3.140 1.00 . A A . 49 LYS HZ3 1 1
3 2510 1 1 49 LYS N N 2.629 13.183 7.449 1.00 . A A . 49 LYS N 1 1
3 2511 1 1 49 LYS NZ N 4.712 16.821 2.566 1.00 . A A . 49 LYS NZ 1 1
3 2512 1 1 49 LYS O O 4.901 15.062 5.984 1.00 . A A . 49 LYS O 1 1
3 2513 1 1 50 GLN C C 7.678 13.209 5.192 1.00 . A A . 50 GLN C 1 1
3 2514 1 1 50 GLN CA C 7.131 13.392 6.630 1.00 . A A . 50 GLN CA 1 1
3 2515 1 1 50 GLN CB C 7.844 12.507 7.675 1.00 . A A . 50 GLN CB 1 1
3 2516 1 1 50 GLN CD C 9.839 12.223 9.231 1.00 . A A . 50 GLN CD 1 1
3 2517 1 1 50 GLN CG C 9.297 12.912 7.978 1.00 . A A . 50 GLN CG 1 1
3 2518 1 1 50 GLN H H 5.431 12.136 6.971 1.00 . A A . 50 GLN H 1 1
3 2519 1 1 50 GLN HA H 7.271 14.437 6.914 1.00 . A A . 50 GLN HA 1 1
3 2520 1 1 50 GLN HB2 H 7.286 12.582 8.610 1.00 . A A . 50 GLN HB2 1 1
3 2521 1 1 50 GLN HB3 H 7.818 11.466 7.349 1.00 . A A . 50 GLN HB3 1 1
3 2522 1 1 50 GLN HE21 H 10.030 10.430 8.308 1.00 . A A . 50 GLN HE21 1 1
3 2523 1 1 50 GLN HE22 H 10.510 10.498 9.998 1.00 . A A . 50 GLN HE22 1 1
3 2524 1 1 50 GLN HG2 H 9.936 12.642 7.139 1.00 . A A . 50 GLN HG2 1 1
3 2525 1 1 50 GLN HG3 H 9.349 13.991 8.126 1.00 . A A . 50 GLN HG3 1 1
3 2526 1 1 50 GLN N N 5.695 13.076 6.697 1.00 . A A . 50 GLN N 1 1
3 2527 1 1 50 GLN NE2 N 10.143 10.943 9.170 1.00 . A A . 50 GLN NE2 1 1
3 2528 1 1 50 GLN O O 7.010 12.621 4.332 1.00 . A A . 50 GLN O 1 1
3 2529 1 1 50 GLN OE1 O 10.001 12.825 10.286 1.00 . A A . 50 GLN OE1 1 1
3 2530 1 1 51 VAL C C 10.959 12.818 3.801 1.00 . A A . 51 VAL C 1 1
3 2531 1 1 51 VAL CA C 9.617 13.554 3.633 1.00 . A A . 51 VAL CA 1 1
3 2532 1 1 51 VAL CB C 9.832 14.925 2.957 1.00 . A A . 51 VAL CB 1 1
3 2533 1 1 51 VAL CG1 C 8.492 15.552 2.542 1.00 . A A . 51 VAL CG1 1 1
3 2534 1 1 51 VAL CG2 C 10.588 15.935 3.833 1.00 . A A . 51 VAL CG2 1 1
3 2535 1 1 51 VAL H H 9.403 14.141 5.674 1.00 . A A . 51 VAL H 1 1
3 2536 1 1 51 VAL HA H 9.019 12.949 2.949 1.00 . A A . 51 VAL HA 1 1
3 2537 1 1 51 VAL HB H 10.412 14.772 2.047 1.00 . A A . 51 VAL HB 1 1
3 2538 1 1 51 VAL HG11 H 7.890 15.773 3.424 1.00 . A A . 51 VAL HG11 1 1
3 2539 1 1 51 VAL HG12 H 8.676 16.476 1.992 1.00 . A A . 51 VAL HG12 1 1
3 2540 1 1 51 VAL HG13 H 7.950 14.862 1.896 1.00 . A A . 51 VAL HG13 1 1
3 2541 1 1 51 VAL HG21 H 11.557 15.529 4.126 1.00 . A A . 51 VAL HG21 1 1
3 2542 1 1 51 VAL HG22 H 10.759 16.853 3.268 1.00 . A A . 51 VAL HG22 1 1
3 2543 1 1 51 VAL HG23 H 10.013 16.177 4.727 1.00 . A A . 51 VAL HG23 1 1
3 2544 1 1 51 VAL N N 8.903 13.683 4.923 1.00 . A A . 51 VAL N 1 1
3 2545 1 1 51 VAL O O 11.534 12.813 4.893 1.00 . A A . 51 VAL O 1 1
3 2546 1 1 52 ARG C C 13.415 11.340 1.388 1.00 . A A . 52 ARG C 1 1
3 2547 1 1 52 ARG CA C 12.672 11.345 2.730 1.00 . A A . 52 ARG CA 1 1
3 2548 1 1 52 ARG CB C 12.302 9.919 3.204 1.00 . A A . 52 ARG CB 1 1
3 2549 1 1 52 ARG CD C 12.168 8.400 1.111 1.00 . A A . 52 ARG CD 1 1
3 2550 1 1 52 ARG CG C 11.411 9.063 2.276 1.00 . A A . 52 ARG CG 1 1
3 2551 1 1 52 ARG CZ C 11.835 6.430 -0.396 1.00 . A A . 52 ARG CZ 1 1
3 2552 1 1 52 ARG H H 10.948 12.271 1.853 1.00 . A A . 52 ARG H 1 1
3 2553 1 1 52 ARG HA H 13.372 11.761 3.459 1.00 . A A . 52 ARG HA 1 1
3 2554 1 1 52 ARG HB2 H 13.218 9.367 3.416 1.00 . A A . 52 ARG HB2 1 1
3 2555 1 1 52 ARG HB3 H 11.780 10.013 4.158 1.00 . A A . 52 ARG HB3 1 1
3 2556 1 1 52 ARG HD2 H 12.345 9.139 0.328 1.00 . A A . 52 ARG HD2 1 1
3 2557 1 1 52 ARG HD3 H 13.127 8.034 1.482 1.00 . A A . 52 ARG HD3 1 1
3 2558 1 1 52 ARG HE H 10.520 7.056 0.953 1.00 . A A . 52 ARG HE 1 1
3 2559 1 1 52 ARG HG2 H 10.979 8.270 2.889 1.00 . A A . 52 ARG HG2 1 1
3 2560 1 1 52 ARG HG3 H 10.587 9.662 1.885 1.00 . A A . 52 ARG HG3 1 1
3 2561 1 1 52 ARG HH11 H 13.539 7.392 -0.812 1.00 . A A . 52 ARG HH11 1 1
3 2562 1 1 52 ARG HH12 H 13.256 5.943 -1.734 1.00 . A A . 52 ARG HH12 1 1
3 2563 1 1 52 ARG HH21 H 10.222 5.241 -0.289 1.00 . A A . 52 ARG HH21 1 1
3 2564 1 1 52 ARG HH22 H 11.423 4.777 -1.458 1.00 . A A . 52 ARG HH22 1 1
3 2565 1 1 52 ARG N N 11.454 12.187 2.727 1.00 . A A . 52 ARG N 1 1
3 2566 1 1 52 ARG NE N 11.419 7.260 0.545 1.00 . A A . 52 ARG NE 1 1
3 2567 1 1 52 ARG NH1 N 12.974 6.588 -1.015 1.00 . A A . 52 ARG NH1 1 1
3 2568 1 1 52 ARG NH2 N 11.104 5.410 -0.744 1.00 . A A . 52 ARG NH2 1 1
3 2569 1 1 52 ARG O O 12.900 11.840 0.386 1.00 . A A . 52 ARG O 1 1
3 2570 1 1 53 ASN C C 15.987 9.114 -0.050 1.00 . A A . 53 ASN C 1 1
3 2571 1 1 53 ASN CA C 15.437 10.546 0.168 1.00 . A A . 53 ASN CA 1 1
3 2572 1 1 53 ASN CB C 16.553 11.609 0.188 1.00 . A A . 53 ASN CB 1 1
3 2573 1 1 53 ASN CG C 17.483 11.499 1.401 1.00 . A A . 53 ASN CG 1 1
3 2574 1 1 53 ASN H H 14.960 10.401 2.255 1.00 . A A . 53 ASN H 1 1
3 2575 1 1 53 ASN HA H 14.826 10.748 -0.716 1.00 . A A . 53 ASN HA 1 1
3 2576 1 1 53 ASN HB2 H 17.162 11.512 -0.711 1.00 . A A . 53 ASN HB2 1 1
3 2577 1 1 53 ASN HB3 H 16.099 12.599 0.168 1.00 . A A . 53 ASN HB3 1 1
3 2578 1 1 53 ASN HD21 H 16.928 13.309 2.114 1.00 . A A . 53 ASN HD21 1 1
3 2579 1 1 53 ASN HD22 H 18.108 12.415 3.066 1.00 . A A . 53 ASN HD22 1 1
3 2580 1 1 53 ASN N N 14.597 10.716 1.367 1.00 . A A . 53 ASN N 1 1
3 2581 1 1 53 ASN ND2 N 17.490 12.494 2.254 1.00 . A A . 53 ASN ND2 1 1
3 2582 1 1 53 ASN O O 16.358 8.782 -1.178 1.00 . A A . 53 ASN O 1 1
3 2583 1 1 53 ASN OD1 O 18.178 10.518 1.590 1.00 . A A . 53 ASN OD1 1 1
3 2584 1 1 54 PHE C C 15.790 5.814 1.751 1.00 . A A . 54 PHE C 1 1
3 2585 1 1 54 PHE CA C 16.517 6.864 0.876 1.00 . A A . 54 PHE CA 1 1
3 2586 1 1 54 PHE CB C 18.020 6.902 1.211 1.00 . A A . 54 PHE CB 1 1
3 2587 1 1 54 PHE CD1 C 19.029 5.183 -0.358 1.00 . A A . 54 PHE CD1 1 1
3 2588 1 1 54 PHE CD2 C 19.200 4.808 2.042 1.00 . A A . 54 PHE CD2 1 1
3 2589 1 1 54 PHE CE1 C 19.713 3.976 -0.595 1.00 . A A . 54 PHE CE1 1 1
3 2590 1 1 54 PHE CE2 C 19.886 3.603 1.805 1.00 . A A . 54 PHE CE2 1 1
3 2591 1 1 54 PHE CG C 18.766 5.602 0.961 1.00 . A A . 54 PHE CG 1 1
3 2592 1 1 54 PHE CZ C 20.143 3.186 0.487 1.00 . A A . 54 PHE CZ 1 1
3 2593 1 1 54 PHE H H 15.755 8.593 1.887 1.00 . A A . 54 PHE H 1 1
3 2594 1 1 54 PHE HA H 16.416 6.521 -0.155 1.00 . A A . 54 PHE HA 1 1
3 2595 1 1 54 PHE HB2 H 18.497 7.675 0.605 1.00 . A A . 54 PHE HB2 1 1
3 2596 1 1 54 PHE HB3 H 18.141 7.192 2.257 1.00 . A A . 54 PHE HB3 1 1
3 2597 1 1 54 PHE HD1 H 18.701 5.787 -1.193 1.00 . A A . 54 PHE HD1 1 1
3 2598 1 1 54 PHE HD2 H 19.000 5.121 3.059 1.00 . A A . 54 PHE HD2 1 1
3 2599 1 1 54 PHE HE1 H 19.909 3.655 -1.610 1.00 . A A . 54 PHE HE1 1 1
3 2600 1 1 54 PHE HE2 H 20.215 2.995 2.638 1.00 . A A . 54 PHE HE2 1 1
3 2601 1 1 54 PHE HZ H 20.668 2.258 0.305 1.00 . A A . 54 PHE HZ 1 1
3 2602 1 1 54 PHE N N 15.991 8.243 0.974 1.00 . A A . 54 PHE N 1 1
3 2603 1 1 54 PHE O O 15.861 4.619 1.445 1.00 . A A . 54 PHE O 1 1
3 2604 1 1 55 SER C C 12.973 5.774 4.105 1.00 . A A . 55 SER C 1 1
3 2605 1 1 55 SER CA C 14.415 5.357 3.797 1.00 . A A . 55 SER CA 1 1
3 2606 1 1 55 SER CB C 15.237 5.346 5.094 1.00 . A A . 55 SER CB 1 1
3 2607 1 1 55 SER H H 15.011 7.225 2.972 1.00 . A A . 55 SER H 1 1
3 2608 1 1 55 SER HA H 14.368 4.335 3.421 1.00 . A A . 55 SER HA 1 1
3 2609 1 1 55 SER HB2 H 15.284 6.358 5.505 1.00 . A A . 55 SER HB2 1 1
3 2610 1 1 55 SER HB3 H 14.744 4.705 5.831 1.00 . A A . 55 SER HB3 1 1
3 2611 1 1 55 SER HG H 16.505 3.939 4.555 1.00 . A A . 55 SER HG 1 1
3 2612 1 1 55 SER N N 15.050 6.236 2.790 1.00 . A A . 55 SER N 1 1
3 2613 1 1 55 SER O O 12.053 4.992 3.779 1.00 . A A . 55 SER O 1 1
3 2614 1 1 55 SER OXT O 12.770 6.881 4.653 1.00 . A A . 55 SER OXT 1 1
3 2615 1 1 55 SER OG O 16.554 4.873 4.843 1.00 . A A . 55 SER OG 1 1
3 2616 2 2 1 ZN ZN ZN 13.971 6.820 14.326 1.00 . B A . 101 ZN ZN 1 1
4 2617 1 1 1 GLY C C 10.515 1.712 1.512 1.00 . A A . 1 GLY C 1 1
4 2618 1 1 1 GLY CA C 9.838 2.629 0.503 1.00 . A A . 1 GLY CA 1 1
4 2619 1 1 1 GLY H1 H 9.891 4.382 1.583 1.00 . A A . 1 GLY H1 1 1
4 2620 1 1 1 GLY H2 H 8.554 3.481 1.868 1.00 . A A . 1 GLY H2 1 1
4 2621 1 1 1 GLY H3 H 8.685 4.334 0.475 1.00 . A A . 1 GLY H3 1 1
4 2622 1 1 1 GLY HA2 H 9.087 2.052 -0.034 1.00 . A A . 1 GLY HA2 1 1
4 2623 1 1 1 GLY HA3 H 10.588 2.981 -0.203 1.00 . A A . 1 GLY HA3 1 1
4 2624 1 1 1 GLY N N 9.195 3.792 1.153 1.00 . A A . 1 GLY N 1 1
4 2625 1 1 1 GLY O O 10.376 1.888 2.724 1.00 . A A . 1 GLY O 1 1
4 2626 1 1 2 SER C C 13.487 -0.248 1.352 1.00 . A A . 2 SER C 1 1
4 2627 1 1 2 SER CA C 12.025 -0.258 1.801 1.00 . A A . 2 SER CA 1 1
4 2628 1 1 2 SER CB C 11.425 -1.665 1.659 1.00 . A A . 2 SER CB 1 1
4 2629 1 1 2 SER H H 11.329 0.648 0.007 1.00 . A A . 2 SER H 1 1
4 2630 1 1 2 SER HA H 11.995 0.009 2.857 1.00 . A A . 2 SER HA 1 1
4 2631 1 1 2 SER HB2 H 11.429 -1.953 0.606 1.00 . A A . 2 SER HB2 1 1
4 2632 1 1 2 SER HB3 H 12.042 -2.376 2.214 1.00 . A A . 2 SER HB3 1 1
4 2633 1 1 2 SER HG H 10.117 -1.622 3.124 1.00 . A A . 2 SER HG 1 1
4 2634 1 1 2 SER N N 11.265 0.727 1.011 1.00 . A A . 2 SER N 1 1
4 2635 1 1 2 SER O O 13.823 -0.665 0.243 1.00 . A A . 2 SER O 1 1
4 2636 1 1 2 SER OG O 10.093 -1.712 2.151 1.00 . A A . 2 SER OG 1 1
4 2637 1 1 3 GLU C C 16.737 -0.533 1.977 1.00 . A A . 3 GLU C 1 1
4 2638 1 1 3 GLU CA C 15.747 0.652 1.861 1.00 . A A . 3 GLU CA 1 1
4 2639 1 1 3 GLU CB C 16.171 1.875 2.706 1.00 . A A . 3 GLU CB 1 1
4 2640 1 1 3 GLU CD C 14.826 3.531 1.256 1.00 . A A . 3 GLU CD 1 1
4 2641 1 1 3 GLU CG C 15.184 3.059 2.681 1.00 . A A . 3 GLU CG 1 1
4 2642 1 1 3 GLU H H 14.025 0.572 3.107 1.00 . A A . 3 GLU H 1 1
4 2643 1 1 3 GLU HA H 15.768 0.961 0.814 1.00 . A A . 3 GLU HA 1 1
4 2644 1 1 3 GLU HB2 H 16.288 1.564 3.746 1.00 . A A . 3 GLU HB2 1 1
4 2645 1 1 3 GLU HB3 H 17.141 2.227 2.350 1.00 . A A . 3 GLU HB3 1 1
4 2646 1 1 3 GLU HG2 H 14.275 2.776 3.219 1.00 . A A . 3 GLU HG2 1 1
4 2647 1 1 3 GLU HG3 H 15.629 3.889 3.235 1.00 . A A . 3 GLU HG3 1 1
4 2648 1 1 3 GLU N N 14.367 0.277 2.204 1.00 . A A . 3 GLU N 1 1
4 2649 1 1 3 GLU O O 17.788 -0.418 2.611 1.00 . A A . 3 GLU O 1 1
4 2650 1 1 3 GLU OE1 O 15.719 4.044 0.539 1.00 . A A . 3 GLU OE1 1 1
4 2651 1 1 3 GLU OE2 O 13.644 3.409 0.851 1.00 . A A . 3 GLU OE2 1 1
4 2652 1 1 4 PHE C C 18.633 -2.892 1.407 1.00 . A A . 4 PHE C 1 1
4 2653 1 1 4 PHE CA C 17.096 -2.981 1.492 1.00 . A A . 4 PHE CA 1 1
4 2654 1 1 4 PHE CB C 16.583 -3.931 0.393 1.00 . A A . 4 PHE CB 1 1
4 2655 1 1 4 PHE CD1 C 15.214 -5.804 1.401 1.00 . A A . 4 PHE CD1 1 1
4 2656 1 1 4 PHE CD2 C 14.054 -4.073 0.143 1.00 . A A . 4 PHE CD2 1 1
4 2657 1 1 4 PHE CE1 C 13.992 -6.470 1.614 1.00 . A A . 4 PHE CE1 1 1
4 2658 1 1 4 PHE CE2 C 12.832 -4.737 0.360 1.00 . A A . 4 PHE CE2 1 1
4 2659 1 1 4 PHE CG C 15.250 -4.603 0.667 1.00 . A A . 4 PHE CG 1 1
4 2660 1 1 4 PHE CZ C 12.801 -5.935 1.094 1.00 . A A . 4 PHE CZ 1 1
4 2661 1 1 4 PHE H H 15.506 -1.685 0.885 1.00 . A A . 4 PHE H 1 1
4 2662 1 1 4 PHE HA H 16.861 -3.426 2.460 1.00 . A A . 4 PHE HA 1 1
4 2663 1 1 4 PHE HB2 H 16.528 -3.391 -0.555 1.00 . A A . 4 PHE HB2 1 1
4 2664 1 1 4 PHE HB3 H 17.319 -4.725 0.253 1.00 . A A . 4 PHE HB3 1 1
4 2665 1 1 4 PHE HD1 H 16.129 -6.229 1.791 1.00 . A A . 4 PHE HD1 1 1
4 2666 1 1 4 PHE HD2 H 14.074 -3.166 -0.444 1.00 . A A . 4 PHE HD2 1 1
4 2667 1 1 4 PHE HE1 H 13.972 -7.400 2.168 1.00 . A A . 4 PHE HE1 1 1
4 2668 1 1 4 PHE HE2 H 11.916 -4.332 -0.050 1.00 . A A . 4 PHE HE2 1 1
4 2669 1 1 4 PHE HZ H 11.862 -6.450 1.252 1.00 . A A . 4 PHE HZ 1 1
4 2670 1 1 4 PHE N N 16.386 -1.688 1.389 1.00 . A A . 4 PHE N 1 1
4 2671 1 1 4 PHE O O 19.335 -3.494 2.225 1.00 . A A . 4 PHE O 1 1
4 2672 1 1 5 THR C C 20.971 -0.495 -0.175 1.00 . A A . 5 THR C 1 1
4 2673 1 1 5 THR CA C 20.598 -1.947 0.172 1.00 . A A . 5 THR CA 1 1
4 2674 1 1 5 THR CB C 21.077 -2.896 -0.949 1.00 . A A . 5 THR CB 1 1
4 2675 1 1 5 THR CG2 C 21.034 -4.366 -0.525 1.00 . A A . 5 THR CG2 1 1
4 2676 1 1 5 THR H H 18.505 -1.752 -0.241 1.00 . A A . 5 THR H 1 1
4 2677 1 1 5 THR HA H 21.159 -2.190 1.073 1.00 . A A . 5 THR HA 1 1
4 2678 1 1 5 THR HB H 22.109 -2.664 -1.208 1.00 . A A . 5 THR HB 1 1
4 2679 1 1 5 THR HG1 H 20.515 -1.955 -2.565 1.00 . A A . 5 THR HG1 1 1
4 2680 1 1 5 THR HG21 H 21.488 -4.983 -1.300 1.00 . A A . 5 THR HG21 1 1
4 2681 1 1 5 THR HG22 H 20.007 -4.693 -0.370 1.00 . A A . 5 THR HG22 1 1
4 2682 1 1 5 THR HG23 H 21.596 -4.500 0.400 1.00 . A A . 5 THR HG23 1 1
4 2683 1 1 5 THR N N 19.152 -2.132 0.436 1.00 . A A . 5 THR N 1 1
4 2684 1 1 5 THR O O 22.113 -0.212 -0.545 1.00 . A A . 5 THR O 1 1
4 2685 1 1 5 THR OG1 O 20.267 -2.778 -2.105 1.00 . A A . 5 THR OG1 1 1
4 2686 1 1 6 SER C C 20.759 2.759 0.608 1.00 . A A . 6 SER C 1 1
4 2687 1 1 6 SER CA C 20.159 1.851 -0.488 1.00 . A A . 6 SER CA 1 1
4 2688 1 1 6 SER CB C 18.801 2.343 -1.014 1.00 . A A . 6 SER CB 1 1
4 2689 1 1 6 SER H H 19.150 0.168 0.359 1.00 . A A . 6 SER H 1 1
4 2690 1 1 6 SER HA H 20.854 1.877 -1.328 1.00 . A A . 6 SER HA 1 1
4 2691 1 1 6 SER HB2 H 18.322 1.530 -1.562 1.00 . A A . 6 SER HB2 1 1
4 2692 1 1 6 SER HB3 H 18.155 2.625 -0.180 1.00 . A A . 6 SER HB3 1 1
4 2693 1 1 6 SER HG H 18.098 3.656 -2.286 1.00 . A A . 6 SER HG 1 1
4 2694 1 1 6 SER N N 20.027 0.448 -0.055 1.00 . A A . 6 SER N 1 1
4 2695 1 1 6 SER O O 20.251 3.844 0.908 1.00 . A A . 6 SER O 1 1
4 2696 1 1 6 SER OG O 18.972 3.432 -1.909 1.00 . A A . 6 SER OG 1 1
4 2697 1 1 7 SER C C 24.050 2.788 2.303 1.00 . A A . 7 SER C 1 1
4 2698 1 1 7 SER CA C 22.519 2.945 2.381 1.00 . A A . 7 SER CA 1 1
4 2699 1 1 7 SER CB C 22.029 2.332 3.705 1.00 . A A . 7 SER CB 1 1
4 2700 1 1 7 SER H H 22.227 1.415 0.918 1.00 . A A . 7 SER H 1 1
4 2701 1 1 7 SER HA H 22.283 4.009 2.378 1.00 . A A . 7 SER HA 1 1
4 2702 1 1 7 SER HB2 H 22.238 1.260 3.703 1.00 . A A . 7 SER HB2 1 1
4 2703 1 1 7 SER HB3 H 22.571 2.779 4.541 1.00 . A A . 7 SER HB3 1 1
4 2704 1 1 7 SER HG H 20.460 3.493 3.900 1.00 . A A . 7 SER HG 1 1
4 2705 1 1 7 SER N N 21.842 2.293 1.244 1.00 . A A . 7 SER N 1 1
4 2706 1 1 7 SER O O 24.533 1.807 1.722 1.00 . A A . 7 SER O 1 1
4 2707 1 1 7 SER OG O 20.636 2.533 3.897 1.00 . A A . 7 SER OG 1 1
4 2708 1 1 8 PRO C C 26.798 2.449 3.778 1.00 . A A . 8 PRO C 1 1
4 2709 1 1 8 PRO CA C 26.302 3.625 2.917 1.00 . A A . 8 PRO CA 1 1
4 2710 1 1 8 PRO CB C 26.781 4.978 3.462 1.00 . A A . 8 PRO CB 1 1
4 2711 1 1 8 PRO CD C 24.395 4.921 3.582 1.00 . A A . 8 PRO CD 1 1
4 2712 1 1 8 PRO CG C 25.616 5.450 4.330 1.00 . A A . 8 PRO CG 1 1
4 2713 1 1 8 PRO HA H 26.680 3.500 1.902 1.00 . A A . 8 PRO HA 1 1
4 2714 1 1 8 PRO HB2 H 27.704 4.894 4.038 1.00 . A A . 8 PRO HB2 1 1
4 2715 1 1 8 PRO HB3 H 26.916 5.674 2.634 1.00 . A A . 8 PRO HB3 1 1
4 2716 1 1 8 PRO HD2 H 23.590 4.717 4.289 1.00 . A A . 8 PRO HD2 1 1
4 2717 1 1 8 PRO HD3 H 24.068 5.657 2.845 1.00 . A A . 8 PRO HD3 1 1
4 2718 1 1 8 PRO HG2 H 25.674 4.982 5.314 1.00 . A A . 8 PRO HG2 1 1
4 2719 1 1 8 PRO HG3 H 25.592 6.536 4.424 1.00 . A A . 8 PRO HG3 1 1
4 2720 1 1 8 PRO N N 24.838 3.713 2.894 1.00 . A A . 8 PRO N 1 1
4 2721 1 1 8 PRO O O 26.138 2.041 4.741 1.00 . A A . 8 PRO O 1 1
4 2722 1 1 9 ARG C C 28.932 1.063 5.626 1.00 . A A . 9 ARG C 1 1
4 2723 1 1 9 ARG CA C 28.604 0.774 4.155 1.00 . A A . 9 ARG CA 1 1
4 2724 1 1 9 ARG CB C 29.880 0.327 3.414 1.00 . A A . 9 ARG CB 1 1
4 2725 1 1 9 ARG CD C 28.912 -1.745 2.278 1.00 . A A . 9 ARG CD 1 1
4 2726 1 1 9 ARG CG C 29.625 -0.398 2.081 1.00 . A A . 9 ARG CG 1 1
4 2727 1 1 9 ARG CZ C 29.962 -3.411 0.725 1.00 . A A . 9 ARG CZ 1 1
4 2728 1 1 9 ARG H H 28.467 2.305 2.651 1.00 . A A . 9 ARG H 1 1
4 2729 1 1 9 ARG HA H 27.894 -0.053 4.177 1.00 . A A . 9 ARG HA 1 1
4 2730 1 1 9 ARG HB2 H 30.509 1.199 3.226 1.00 . A A . 9 ARG HB2 1 1
4 2731 1 1 9 ARG HB3 H 30.448 -0.347 4.059 1.00 . A A . 9 ARG HB3 1 1
4 2732 1 1 9 ARG HD2 H 29.356 -2.275 3.124 1.00 . A A . 9 ARG HD2 1 1
4 2733 1 1 9 ARG HD3 H 27.864 -1.559 2.520 1.00 . A A . 9 ARG HD3 1 1
4 2734 1 1 9 ARG HE H 28.194 -2.550 0.441 1.00 . A A . 9 ARG HE 1 1
4 2735 1 1 9 ARG HG2 H 29.033 0.233 1.418 1.00 . A A . 9 ARG HG2 1 1
4 2736 1 1 9 ARG HG3 H 30.592 -0.574 1.607 1.00 . A A . 9 ARG HG3 1 1
4 2737 1 1 9 ARG HH11 H 31.139 -3.022 2.292 1.00 . A A . 9 ARG HH11 1 1
4 2738 1 1 9 ARG HH12 H 31.768 -4.186 1.159 1.00 . A A . 9 ARG HH12 1 1
4 2739 1 1 9 ARG HH21 H 29.061 -4.047 -0.953 1.00 . A A . 9 ARG HH21 1 1
4 2740 1 1 9 ARG HH22 H 30.620 -4.745 -0.623 1.00 . A A . 9 ARG HH22 1 1
4 2741 1 1 9 ARG N N 27.984 1.916 3.451 1.00 . A A . 9 ARG N 1 1
4 2742 1 1 9 ARG NE N 28.984 -2.589 1.067 1.00 . A A . 9 ARG NE 1 1
4 2743 1 1 9 ARG NH1 N 31.040 -3.554 1.445 1.00 . A A . 9 ARG NH1 1 1
4 2744 1 1 9 ARG NH2 N 29.876 -4.118 -0.365 1.00 . A A . 9 ARG NH2 1 1
4 2745 1 1 9 ARG O O 28.733 0.186 6.468 1.00 . A A . 9 ARG O 1 1
4 2746 1 1 10 GLY C C 30.775 1.686 7.952 1.00 . A A . 10 GLY C 1 1
4 2747 1 1 10 GLY CA C 29.833 2.695 7.276 1.00 . A A . 10 GLY CA 1 1
4 2748 1 1 10 GLY H H 29.531 2.926 5.170 1.00 . A A . 10 GLY H 1 1
4 2749 1 1 10 GLY HA2 H 30.352 3.651 7.212 1.00 . A A . 10 GLY HA2 1 1
4 2750 1 1 10 GLY HA3 H 28.950 2.835 7.899 1.00 . A A . 10 GLY HA3 1 1
4 2751 1 1 10 GLY N N 29.403 2.277 5.931 1.00 . A A . 10 GLY N 1 1
4 2752 1 1 10 GLY O O 31.727 1.199 7.334 1.00 . A A . 10 GLY O 1 1
4 2753 1 1 11 ASP C C 30.186 -0.433 10.938 1.00 . A A . 11 ASP C 1 1
4 2754 1 1 11 ASP CA C 31.155 0.273 9.964 1.00 . A A . 11 ASP CA 1 1
4 2755 1 1 11 ASP CB C 32.404 0.805 10.690 1.00 . A A . 11 ASP CB 1 1
4 2756 1 1 11 ASP CG C 32.073 1.750 11.858 1.00 . A A . 11 ASP CG 1 1
4 2757 1 1 11 ASP H H 29.701 1.791 9.657 1.00 . A A . 11 ASP H 1 1
4 2758 1 1 11 ASP HA H 31.490 -0.485 9.253 1.00 . A A . 11 ASP HA 1 1
4 2759 1 1 11 ASP HB2 H 32.973 -0.047 11.068 1.00 . A A . 11 ASP HB2 1 1
4 2760 1 1 11 ASP HB3 H 33.046 1.318 9.970 1.00 . A A . 11 ASP HB3 1 1
4 2761 1 1 11 ASP N N 30.498 1.354 9.215 1.00 . A A . 11 ASP N 1 1
4 2762 1 1 11 ASP O O 29.094 0.070 11.234 1.00 . A A . 11 ASP O 1 1
4 2763 1 1 11 ASP OD1 O 31.916 1.258 13.002 1.00 . A A . 11 ASP OD1 1 1
4 2764 1 1 11 ASP OD2 O 31.996 2.984 11.647 1.00 . A A . 11 ASP OD2 1 1
4 2765 1 1 12 LYS C C 29.739 -1.968 13.757 1.00 . A A . 12 LYS C 1 1
4 2766 1 1 12 LYS CA C 29.766 -2.480 12.304 1.00 . A A . 12 LYS CA 1 1
4 2767 1 1 12 LYS CB C 30.238 -3.945 12.175 1.00 . A A . 12 LYS CB 1 1
4 2768 1 1 12 LYS CD C 28.084 -5.242 11.603 1.00 . A A . 12 LYS CD 1 1
4 2769 1 1 12 LYS CE C 28.609 -6.188 10.512 1.00 . A A . 12 LYS CE 1 1
4 2770 1 1 12 LYS CG C 29.173 -4.951 12.653 1.00 . A A . 12 LYS CG 1 1
4 2771 1 1 12 LYS H H 31.493 -1.955 11.153 1.00 . A A . 12 LYS H 1 1
4 2772 1 1 12 LYS HA H 28.739 -2.433 11.939 1.00 . A A . 12 LYS HA 1 1
4 2773 1 1 12 LYS HB2 H 30.485 -4.161 11.134 1.00 . A A . 12 LYS HB2 1 1
4 2774 1 1 12 LYS HB3 H 31.151 -4.087 12.756 1.00 . A A . 12 LYS HB3 1 1
4 2775 1 1 12 LYS HD2 H 27.237 -5.718 12.102 1.00 . A A . 12 LYS HD2 1 1
4 2776 1 1 12 LYS HD3 H 27.738 -4.311 11.156 1.00 . A A . 12 LYS HD3 1 1
4 2777 1 1 12 LYS HE2 H 29.515 -5.762 10.073 1.00 . A A . 12 LYS HE2 1 1
4 2778 1 1 12 LYS HE3 H 28.881 -7.138 10.979 1.00 . A A . 12 LYS HE3 1 1
4 2779 1 1 12 LYS HG2 H 29.663 -5.890 12.916 1.00 . A A . 12 LYS HG2 1 1
4 2780 1 1 12 LYS HG3 H 28.698 -4.569 13.557 1.00 . A A . 12 LYS HG3 1 1
4 2781 1 1 12 LYS HZ1 H 27.950 -7.066 8.750 1.00 . A A . 12 LYS HZ1 1 1
4 2782 1 1 12 LYS HZ2 H 27.358 -5.564 8.970 1.00 . A A . 12 LYS HZ2 1 1
4 2783 1 1 12 LYS HZ3 H 26.748 -6.818 9.823 1.00 . A A . 12 LYS HZ3 1 1
4 2784 1 1 12 LYS N N 30.578 -1.619 11.425 1.00 . A A . 12 LYS N 1 1
4 2785 1 1 12 LYS NZ N 27.599 -6.422 9.447 1.00 . A A . 12 LYS NZ 1 1
4 2786 1 1 12 LYS O O 30.414 -2.496 14.641 1.00 . A A . 12 LYS O 1 1
4 2787 1 1 13 ALA C C 28.082 -1.200 16.408 1.00 . A A . 13 ALA C 1 1
4 2788 1 1 13 ALA CA C 28.711 -0.298 15.310 1.00 . A A . 13 ALA CA 1 1
4 2789 1 1 13 ALA CB C 27.848 0.947 15.069 1.00 . A A . 13 ALA CB 1 1
4 2790 1 1 13 ALA H H 28.504 -0.499 13.194 1.00 . A A . 13 ALA H 1 1
4 2791 1 1 13 ALA HA H 29.680 0.031 15.691 1.00 . A A . 13 ALA HA 1 1
4 2792 1 1 13 ALA HB1 H 27.723 1.495 16.003 1.00 . A A . 13 ALA HB1 1 1
4 2793 1 1 13 ALA HB2 H 28.332 1.601 14.341 1.00 . A A . 13 ALA HB2 1 1
4 2794 1 1 13 ALA HB3 H 26.864 0.656 14.699 1.00 . A A . 13 ALA HB3 1 1
4 2795 1 1 13 ALA N N 28.928 -0.936 14.002 1.00 . A A . 13 ALA N 1 1
4 2796 1 1 13 ALA O O 27.952 -0.771 17.558 1.00 . A A . 13 ALA O 1 1
4 2797 1 1 14 ALA C C 28.013 -4.043 18.001 1.00 . A A . 14 ALA C 1 1
4 2798 1 1 14 ALA CA C 27.053 -3.437 16.939 1.00 . A A . 14 ALA CA 1 1
4 2799 1 1 14 ALA CB C 26.416 -4.502 16.029 1.00 . A A . 14 ALA CB 1 1
4 2800 1 1 14 ALA H H 27.814 -2.701 15.109 1.00 . A A . 14 ALA H 1 1
4 2801 1 1 14 ALA HA H 26.246 -2.950 17.488 1.00 . A A . 14 ALA HA 1 1
4 2802 1 1 14 ALA HB1 H 25.859 -5.217 16.635 1.00 . A A . 14 ALA HB1 1 1
4 2803 1 1 14 ALA HB2 H 25.727 -4.030 15.327 1.00 . A A . 14 ALA HB2 1 1
4 2804 1 1 14 ALA HB3 H 27.190 -5.034 15.474 1.00 . A A . 14 ALA HB3 1 1
4 2805 1 1 14 ALA N N 27.675 -2.429 16.069 1.00 . A A . 14 ALA N 1 1
4 2806 1 1 14 ALA O O 28.250 -5.254 18.034 1.00 . A A . 14 ALA O 1 1
4 2807 1 1 15 TYR C C 29.065 -3.113 21.329 1.00 . A A . 15 TYR C 1 1
4 2808 1 1 15 TYR CA C 29.545 -3.546 19.922 1.00 . A A . 15 TYR CA 1 1
4 2809 1 1 15 TYR CB C 30.921 -2.981 19.516 1.00 . A A . 15 TYR CB 1 1
4 2810 1 1 15 TYR CD1 C 32.541 -4.889 19.908 1.00 . A A . 15 TYR CD1 1 1
4 2811 1 1 15 TYR CD2 C 32.771 -2.876 21.263 1.00 . A A . 15 TYR CD2 1 1
4 2812 1 1 15 TYR CE1 C 33.629 -5.472 20.588 1.00 . A A . 15 TYR CE1 1 1
4 2813 1 1 15 TYR CE2 C 33.855 -3.456 21.950 1.00 . A A . 15 TYR CE2 1 1
4 2814 1 1 15 TYR CG C 32.105 -3.593 20.248 1.00 . A A . 15 TYR CG 1 1
4 2815 1 1 15 TYR CZ C 34.287 -4.759 21.614 1.00 . A A . 15 TYR CZ 1 1
4 2816 1 1 15 TYR H H 28.358 -2.214 18.745 1.00 . A A . 15 TYR H 1 1
4 2817 1 1 15 TYR HA H 29.639 -4.631 19.960 1.00 . A A . 15 TYR HA 1 1
4 2818 1 1 15 TYR HB2 H 31.072 -3.164 18.450 1.00 . A A . 15 TYR HB2 1 1
4 2819 1 1 15 TYR HB3 H 30.924 -1.900 19.655 1.00 . A A . 15 TYR HB3 1 1
4 2820 1 1 15 TYR HD1 H 32.038 -5.440 19.122 1.00 . A A . 15 TYR HD1 1 1
4 2821 1 1 15 TYR HD2 H 32.434 -1.881 21.531 1.00 . A A . 15 TYR HD2 1 1
4 2822 1 1 15 TYR HE1 H 33.964 -6.467 20.331 1.00 . A A . 15 TYR HE1 1 1
4 2823 1 1 15 TYR HE2 H 34.353 -2.908 22.738 1.00 . A A . 15 TYR HE2 1 1
4 2824 1 1 15 TYR HH H 35.703 -4.748 22.955 1.00 . A A . 15 TYR HH 1 1
4 2825 1 1 15 TYR N N 28.568 -3.198 18.875 1.00 . A A . 15 TYR N 1 1
4 2826 1 1 15 TYR O O 29.857 -2.771 22.206 1.00 . A A . 15 TYR O 1 1
4 2827 1 1 15 TYR OH O 35.333 -5.332 22.271 1.00 . A A . 15 TYR OH 1 1
4 2828 1 1 16 ASP C C 27.507 -1.303 23.319 1.00 . A A . 16 ASP C 1 1
4 2829 1 1 16 ASP CA C 27.061 -2.690 22.789 1.00 . A A . 16 ASP CA 1 1
4 2830 1 1 16 ASP CB C 27.144 -3.836 23.818 1.00 . A A . 16 ASP CB 1 1
4 2831 1 1 16 ASP CG C 26.188 -3.653 25.013 1.00 . A A . 16 ASP CG 1 1
4 2832 1 1 16 ASP H H 27.155 -3.420 20.784 1.00 . A A . 16 ASP H 1 1
4 2833 1 1 16 ASP HA H 26.008 -2.575 22.531 1.00 . A A . 16 ASP HA 1 1
4 2834 1 1 16 ASP HB2 H 26.885 -4.773 23.319 1.00 . A A . 16 ASP HB2 1 1
4 2835 1 1 16 ASP HB3 H 28.173 -3.925 24.173 1.00 . A A . 16 ASP HB3 1 1
4 2836 1 1 16 ASP N N 27.741 -3.100 21.542 1.00 . A A . 16 ASP N 1 1
4 2837 1 1 16 ASP O O 27.691 -1.088 24.520 1.00 . A A . 16 ASP O 1 1
4 2838 1 1 16 ASP OD1 O 25.010 -3.272 24.803 1.00 . A A . 16 ASP OD1 1 1
4 2839 1 1 16 ASP OD2 O 26.592 -3.946 26.165 1.00 . A A . 16 ASP OD2 1 1
4 2840 1 1 17 ILE C C 27.353 2.100 22.000 1.00 . A A . 17 ILE C 1 1
4 2841 1 1 17 ILE CA C 28.240 0.997 22.608 1.00 . A A . 17 ILE CA 1 1
4 2842 1 1 17 ILE CB C 29.699 1.070 22.087 1.00 . A A . 17 ILE CB 1 1
4 2843 1 1 17 ILE CD1 C 31.815 2.571 22.066 1.00 . A A . 17 ILE CD1 1 1
4 2844 1 1 17 ILE CG1 C 30.319 2.458 22.380 1.00 . A A . 17 ILE CG1 1 1
4 2845 1 1 17 ILE CG2 C 29.818 0.707 20.591 1.00 . A A . 17 ILE CG2 1 1
4 2846 1 1 17 ILE H H 27.550 -0.652 21.434 1.00 . A A . 17 ILE H 1 1
4 2847 1 1 17 ILE HA H 28.270 1.189 23.681 1.00 . A A . 17 ILE HA 1 1
4 2848 1 1 17 ILE HB H 30.275 0.330 22.647 1.00 . A A . 17 ILE HB 1 1
4 2849 1 1 17 ILE HD11 H 31.983 2.501 20.992 1.00 . A A . 17 ILE HD11 1 1
4 2850 1 1 17 ILE HD12 H 32.177 3.542 22.407 1.00 . A A . 17 ILE HD12 1 1
4 2851 1 1 17 ILE HD13 H 32.367 1.785 22.579 1.00 . A A . 17 ILE HD13 1 1
4 2852 1 1 17 ILE HG12 H 29.801 3.223 21.801 1.00 . A A . 17 ILE HG12 1 1
4 2853 1 1 17 ILE HG13 H 30.181 2.682 23.439 1.00 . A A . 17 ILE HG13 1 1
4 2854 1 1 17 ILE HG21 H 30.867 0.629 20.306 1.00 . A A . 17 ILE HG21 1 1
4 2855 1 1 17 ILE HG22 H 29.357 -0.257 20.388 1.00 . A A . 17 ILE HG22 1 1
4 2856 1 1 17 ILE HG23 H 29.343 1.464 19.969 1.00 . A A . 17 ILE HG23 1 1
4 2857 1 1 17 ILE N N 27.700 -0.360 22.388 1.00 . A A . 17 ILE N 1 1
4 2858 1 1 17 ILE O O 27.255 3.192 22.561 1.00 . A A . 17 ILE O 1 1
4 2859 1 1 18 LEU C C 24.437 1.857 19.847 1.00 . A A . 18 LEU C 1 1
4 2860 1 1 18 LEU CA C 25.698 2.666 20.206 1.00 . A A . 18 LEU CA 1 1
4 2861 1 1 18 LEU CB C 26.333 3.232 18.913 1.00 . A A . 18 LEU CB 1 1
4 2862 1 1 18 LEU CD1 C 28.148 4.437 17.662 1.00 . A A . 18 LEU CD1 1 1
4 2863 1 1 18 LEU CD2 C 27.410 5.378 19.814 1.00 . A A . 18 LEU CD2 1 1
4 2864 1 1 18 LEU CG C 27.620 4.073 19.050 1.00 . A A . 18 LEU CG 1 1
4 2865 1 1 18 LEU H H 26.755 0.867 20.527 1.00 . A A . 18 LEU H 1 1
4 2866 1 1 18 LEU HA H 25.397 3.489 20.854 1.00 . A A . 18 LEU HA 1 1
4 2867 1 1 18 LEU HB2 H 26.553 2.388 18.257 1.00 . A A . 18 LEU HB2 1 1
4 2868 1 1 18 LEU HB3 H 25.587 3.846 18.406 1.00 . A A . 18 LEU HB3 1 1
4 2869 1 1 18 LEU HD11 H 28.339 3.530 17.091 1.00 . A A . 18 LEU HD11 1 1
4 2870 1 1 18 LEU HD12 H 29.085 4.986 17.757 1.00 . A A . 18 LEU HD12 1 1
4 2871 1 1 18 LEU HD13 H 27.422 5.054 17.132 1.00 . A A . 18 LEU HD13 1 1
4 2872 1 1 18 LEU HD21 H 27.239 5.154 20.860 1.00 . A A . 18 LEU HD21 1 1
4 2873 1 1 18 LEU HD22 H 26.561 5.927 19.404 1.00 . A A . 18 LEU HD22 1 1
4 2874 1 1 18 LEU HD23 H 28.305 5.996 19.750 1.00 . A A . 18 LEU HD23 1 1
4 2875 1 1 18 LEU HG H 28.386 3.492 19.559 1.00 . A A . 18 LEU HG 1 1
4 2876 1 1 18 LEU N N 26.657 1.798 20.900 1.00 . A A . 18 LEU N 1 1
4 2877 1 1 18 LEU O O 24.466 0.622 19.815 1.00 . A A . 18 LEU O 1 1
4 2878 1 1 19 ARG C C 21.731 2.790 17.665 1.00 . A A . 19 ARG C 1 1
4 2879 1 1 19 ARG CA C 22.131 1.987 18.903 1.00 . A A . 19 ARG CA 1 1
4 2880 1 1 19 ARG CB C 21.011 1.984 19.967 1.00 . A A . 19 ARG CB 1 1
4 2881 1 1 19 ARG CD C 19.691 -0.032 19.069 1.00 . A A . 19 ARG CD 1 1
4 2882 1 1 19 ARG CG C 19.653 1.450 19.472 1.00 . A A . 19 ARG CG 1 1
4 2883 1 1 19 ARG CZ C 18.039 -1.616 18.050 1.00 . A A . 19 ARG CZ 1 1
4 2884 1 1 19 ARG H H 23.394 3.564 19.606 1.00 . A A . 19 ARG H 1 1
4 2885 1 1 19 ARG HA H 22.333 0.961 18.593 1.00 . A A . 19 ARG HA 1 1
4 2886 1 1 19 ARG HB2 H 21.330 1.391 20.825 1.00 . A A . 19 ARG HB2 1 1
4 2887 1 1 19 ARG HB3 H 20.864 3.010 20.306 1.00 . A A . 19 ARG HB3 1 1
4 2888 1 1 19 ARG HD2 H 20.580 -0.235 18.474 1.00 . A A . 19 ARG HD2 1 1
4 2889 1 1 19 ARG HD3 H 19.738 -0.634 19.978 1.00 . A A . 19 ARG HD3 1 1
4 2890 1 1 19 ARG HE H 18.055 0.348 17.757 1.00 . A A . 19 ARG HE 1 1
4 2891 1 1 19 ARG HG2 H 18.918 1.569 20.271 1.00 . A A . 19 ARG HG2 1 1
4 2892 1 1 19 ARG HG3 H 19.315 2.054 18.630 1.00 . A A . 19 ARG HG3 1 1
4 2893 1 1 19 ARG HH11 H 19.417 -2.577 19.134 1.00 . A A . 19 ARG HH11 1 1
4 2894 1 1 19 ARG HH12 H 18.222 -3.594 18.378 1.00 . A A . 19 ARG HH12 1 1
4 2895 1 1 19 ARG HH21 H 16.528 -0.996 16.889 1.00 . A A . 19 ARG HH21 1 1
4 2896 1 1 19 ARG HH22 H 16.629 -2.716 17.140 1.00 . A A . 19 ARG HH22 1 1
4 2897 1 1 19 ARG N N 23.355 2.555 19.491 1.00 . A A . 19 ARG N 1 1
4 2898 1 1 19 ARG NE N 18.509 -0.399 18.264 1.00 . A A . 19 ARG NE 1 1
4 2899 1 1 19 ARG NH1 N 18.596 -2.678 18.563 1.00 . A A . 19 ARG NH1 1 1
4 2900 1 1 19 ARG NH2 N 16.990 -1.790 17.302 1.00 . A A . 19 ARG NH2 1 1
4 2901 1 1 19 ARG O O 21.761 4.022 17.694 1.00 . A A . 19 ARG O 1 1
4 2902 1 1 20 ARG C C 19.250 2.623 15.330 1.00 . A A . 20 ARG C 1 1
4 2903 1 1 20 ARG CA C 20.784 2.674 15.362 1.00 . A A . 20 ARG CA 1 1
4 2904 1 1 20 ARG CB C 21.422 2.016 14.119 1.00 . A A . 20 ARG CB 1 1
4 2905 1 1 20 ARG CD C 21.684 -0.029 12.612 1.00 . A A . 20 ARG CD 1 1
4 2906 1 1 20 ARG CG C 21.049 0.539 13.892 1.00 . A A . 20 ARG CG 1 1
4 2907 1 1 20 ARG CZ C 24.146 0.289 12.171 1.00 . A A . 20 ARG CZ 1 1
4 2908 1 1 20 ARG H H 21.335 1.082 16.677 1.00 . A A . 20 ARG H 1 1
4 2909 1 1 20 ARG HA H 21.057 3.728 15.338 1.00 . A A . 20 ARG HA 1 1
4 2910 1 1 20 ARG HB2 H 21.118 2.586 13.239 1.00 . A A . 20 ARG HB2 1 1
4 2911 1 1 20 ARG HB3 H 22.506 2.089 14.203 1.00 . A A . 20 ARG HB3 1 1
4 2912 1 1 20 ARG HD2 H 21.181 -0.969 12.378 1.00 . A A . 20 ARG HD2 1 1
4 2913 1 1 20 ARG HD3 H 21.494 0.650 11.779 1.00 . A A . 20 ARG HD3 1 1
4 2914 1 1 20 ARG HE H 23.364 -1.117 13.325 1.00 . A A . 20 ARG HE 1 1
4 2915 1 1 20 ARG HG2 H 21.363 -0.064 14.745 1.00 . A A . 20 ARG HG2 1 1
4 2916 1 1 20 ARG HG3 H 19.967 0.456 13.790 1.00 . A A . 20 ARG HG3 1 1
4 2917 1 1 20 ARG HH11 H 23.086 1.747 11.313 1.00 . A A . 20 ARG HH11 1 1
4 2918 1 1 20 ARG HH12 H 24.797 1.778 10.987 1.00 . A A . 20 ARG HH12 1 1
4 2919 1 1 20 ARG HH21 H 25.499 -1.046 12.801 1.00 . A A . 20 ARG HH21 1 1
4 2920 1 1 20 ARG HH22 H 26.120 0.243 11.808 1.00 . A A . 20 ARG HH22 1 1
4 2921 1 1 20 ARG N N 21.329 2.087 16.598 1.00 . A A . 20 ARG N 1 1
4 2922 1 1 20 ARG NE N 23.129 -0.313 12.764 1.00 . A A . 20 ARG NE 1 1
4 2923 1 1 20 ARG NH1 N 24.004 1.358 11.440 1.00 . A A . 20 ARG NH1 1 1
4 2924 1 1 20 ARG NH2 N 25.352 -0.189 12.295 1.00 . A A . 20 ARG NH2 1 1
4 2925 1 1 20 ARG O O 18.643 1.712 15.900 1.00 . A A . 20 ARG O 1 1
4 2926 1 1 21 CYS C C 16.911 3.071 12.954 1.00 . A A . 21 CYS C 1 1
4 2927 1 1 21 CYS CA C 17.203 3.632 14.359 1.00 . A A . 21 CYS CA 1 1
4 2928 1 1 21 CYS CB C 16.747 5.088 14.522 1.00 . A A . 21 CYS CB 1 1
4 2929 1 1 21 CYS H H 19.223 4.297 14.219 1.00 . A A . 21 CYS H 1 1
4 2930 1 1 21 CYS HA H 16.670 3.030 15.096 1.00 . A A . 21 CYS HA 1 1
4 2931 1 1 21 CYS HB2 H 17.055 5.446 15.509 1.00 . A A . 21 CYS HB2 1 1
4 2932 1 1 21 CYS HB3 H 17.254 5.695 13.767 1.00 . A A . 21 CYS HB3 1 1
4 2933 1 1 21 CYS N N 18.641 3.579 14.628 1.00 . A A . 21 CYS N 1 1
4 2934 1 1 21 CYS O O 17.404 3.592 11.947 1.00 . A A . 21 CYS O 1 1
4 2935 1 1 21 CYS SG S 14.941 5.204 14.353 1.00 . A A . 21 CYS SG 1 1
4 2936 1 1 22 SER C C 14.852 2.119 10.676 1.00 . A A . 22 SER C 1 1
4 2937 1 1 22 SER CA C 15.742 1.305 11.633 1.00 . A A . 22 SER CA 1 1
4 2938 1 1 22 SER CB C 15.064 -0.033 11.962 1.00 . A A . 22 SER CB 1 1
4 2939 1 1 22 SER H H 15.685 1.673 13.734 1.00 . A A . 22 SER H 1 1
4 2940 1 1 22 SER HA H 16.660 1.081 11.092 1.00 . A A . 22 SER HA 1 1
4 2941 1 1 22 SER HB2 H 14.735 -0.513 11.037 1.00 . A A . 22 SER HB2 1 1
4 2942 1 1 22 SER HB3 H 15.788 -0.689 12.447 1.00 . A A . 22 SER HB3 1 1
4 2943 1 1 22 SER HG H 13.479 -0.697 12.908 1.00 . A A . 22 SER HG 1 1
4 2944 1 1 22 SER N N 16.106 2.008 12.880 1.00 . A A . 22 SER N 1 1
4 2945 1 1 22 SER O O 14.615 1.688 9.545 1.00 . A A . 22 SER O 1 1
4 2946 1 1 22 SER OG O 13.948 0.156 12.822 1.00 . A A . 22 SER OG 1 1
4 2947 1 1 23 GLN C C 14.119 5.598 10.096 1.00 . A A . 23 GLN C 1 1
4 2948 1 1 23 GLN CA C 13.510 4.196 10.330 1.00 . A A . 23 GLN CA 1 1
4 2949 1 1 23 GLN CB C 12.147 4.291 11.040 1.00 . A A . 23 GLN CB 1 1
4 2950 1 1 23 GLN CD C 10.036 3.075 11.758 1.00 . A A . 23 GLN CD 1 1
4 2951 1 1 23 GLN CG C 11.382 2.956 11.044 1.00 . A A . 23 GLN CG 1 1
4 2952 1 1 23 GLN H H 14.600 3.559 12.053 1.00 . A A . 23 GLN H 1 1
4 2953 1 1 23 GLN HA H 13.338 3.775 9.338 1.00 . A A . 23 GLN HA 1 1
4 2954 1 1 23 GLN HB2 H 12.300 4.622 12.069 1.00 . A A . 23 GLN HB2 1 1
4 2955 1 1 23 GLN HB3 H 11.532 5.034 10.531 1.00 . A A . 23 GLN HB3 1 1
4 2956 1 1 23 GLN HE21 H 9.092 3.799 10.119 1.00 . A A . 23 GLN HE21 1 1
4 2957 1 1 23 GLN HE22 H 8.114 3.607 11.568 1.00 . A A . 23 GLN HE22 1 1
4 2958 1 1 23 GLN HG2 H 11.216 2.634 10.015 1.00 . A A . 23 GLN HG2 1 1
4 2959 1 1 23 GLN HG3 H 11.972 2.192 11.549 1.00 . A A . 23 GLN HG3 1 1
4 2960 1 1 23 GLN N N 14.389 3.300 11.098 1.00 . A A . 23 GLN N 1 1
4 2961 1 1 23 GLN NE2 N 8.998 3.533 11.087 1.00 . A A . 23 GLN NE2 1 1
4 2962 1 1 23 GLN O O 13.545 6.380 9.330 1.00 . A A . 23 GLN O 1 1
4 2963 1 1 23 GLN OE1 O 9.890 2.759 12.933 1.00 . A A . 23 GLN OE1 1 1
4 2964 1 1 24 CYS C C 17.420 7.182 10.256 1.00 . A A . 24 CYS C 1 1
4 2965 1 1 24 CYS CA C 15.928 7.217 10.670 1.00 . A A . 24 CYS CA 1 1
4 2966 1 1 24 CYS CB C 15.788 7.865 12.062 1.00 . A A . 24 CYS CB 1 1
4 2967 1 1 24 CYS H H 15.685 5.190 11.294 1.00 . A A . 24 CYS H 1 1
4 2968 1 1 24 CYS HA H 15.412 7.856 9.954 1.00 . A A . 24 CYS HA 1 1
4 2969 1 1 24 CYS HB2 H 16.443 7.339 12.756 1.00 . A A . 24 CYS HB2 1 1
4 2970 1 1 24 CYS HB3 H 16.151 8.896 11.993 1.00 . A A . 24 CYS HB3 1 1
4 2971 1 1 24 CYS N N 15.287 5.893 10.689 1.00 . A A . 24 CYS N 1 1
4 2972 1 1 24 CYS O O 17.942 8.181 9.757 1.00 . A A . 24 CYS O 1 1
4 2973 1 1 24 CYS SG S 14.079 7.863 12.685 1.00 . A A . 24 CYS SG 1 1
4 2974 1 1 25 GLY C C 20.576 6.507 11.000 1.00 . A A . 25 GLY C 1 1
4 2975 1 1 25 GLY CA C 19.525 5.852 10.086 1.00 . A A . 25 GLY CA 1 1
4 2976 1 1 25 GLY H H 17.643 5.271 10.893 1.00 . A A . 25 GLY H 1 1
4 2977 1 1 25 GLY HA2 H 19.722 4.780 10.073 1.00 . A A . 25 GLY HA2 1 1
4 2978 1 1 25 GLY HA3 H 19.679 6.231 9.075 1.00 . A A . 25 GLY HA3 1 1
4 2979 1 1 25 GLY N N 18.118 6.057 10.465 1.00 . A A . 25 GLY N 1 1
4 2980 1 1 25 GLY O O 21.770 6.246 10.835 1.00 . A A . 25 GLY O 1 1
4 2981 1 1 26 ILE C C 21.541 6.892 14.004 1.00 . A A . 26 ILE C 1 1
4 2982 1 1 26 ILE CA C 21.024 7.944 12.998 1.00 . A A . 26 ILE CA 1 1
4 2983 1 1 26 ILE CB C 20.251 9.101 13.684 1.00 . A A . 26 ILE CB 1 1
4 2984 1 1 26 ILE CD1 C 20.538 11.295 15.029 1.00 . A A . 26 ILE CD1 1 1
4 2985 1 1 26 ILE CG1 C 21.182 9.990 14.543 1.00 . A A . 26 ILE CG1 1 1
4 2986 1 1 26 ILE CG2 C 19.042 8.586 14.488 1.00 . A A . 26 ILE CG2 1 1
4 2987 1 1 26 ILE H H 19.173 7.519 12.019 1.00 . A A . 26 ILE H 1 1
4 2988 1 1 26 ILE HA H 21.892 8.375 12.497 1.00 . A A . 26 ILE HA 1 1
4 2989 1 1 26 ILE HB H 19.861 9.738 12.886 1.00 . A A . 26 ILE HB 1 1
4 2990 1 1 26 ILE HD11 H 20.161 11.866 14.181 1.00 . A A . 26 ILE HD11 1 1
4 2991 1 1 26 ILE HD12 H 19.723 11.087 15.723 1.00 . A A . 26 ILE HD12 1 1
4 2992 1 1 26 ILE HD13 H 21.288 11.891 15.552 1.00 . A A . 26 ILE HD13 1 1
4 2993 1 1 26 ILE HG12 H 21.522 9.438 15.416 1.00 . A A . 26 ILE HG12 1 1
4 2994 1 1 26 ILE HG13 H 22.055 10.256 13.946 1.00 . A A . 26 ILE HG13 1 1
4 2995 1 1 26 ILE HG21 H 19.368 7.965 15.322 1.00 . A A . 26 ILE HG21 1 1
4 2996 1 1 26 ILE HG22 H 18.467 9.423 14.878 1.00 . A A . 26 ILE HG22 1 1
4 2997 1 1 26 ILE HG23 H 18.382 7.999 13.854 1.00 . A A . 26 ILE HG23 1 1
4 2998 1 1 26 ILE N N 20.163 7.341 11.962 1.00 . A A . 26 ILE N 1 1
4 2999 1 1 26 ILE O O 20.897 5.860 14.215 1.00 . A A . 26 ILE O 1 1
4 3000 1 1 27 LEU C C 23.447 7.257 17.000 1.00 . A A . 27 LEU C 1 1
4 3001 1 1 27 LEU CA C 23.255 6.376 15.753 1.00 . A A . 27 LEU CA 1 1
4 3002 1 1 27 LEU CB C 24.618 5.762 15.358 1.00 . A A . 27 LEU CB 1 1
4 3003 1 1 27 LEU CD1 C 24.374 4.960 12.932 1.00 . A A . 27 LEU CD1 1 1
4 3004 1 1 27 LEU CD2 C 25.912 3.808 14.454 1.00 . A A . 27 LEU CD2 1 1
4 3005 1 1 27 LEU CG C 24.583 4.563 14.394 1.00 . A A . 27 LEU CG 1 1
4 3006 1 1 27 LEU H H 23.153 8.033 14.427 1.00 . A A . 27 LEU H 1 1
4 3007 1 1 27 LEU HA H 22.575 5.568 16.013 1.00 . A A . 27 LEU HA 1 1
4 3008 1 1 27 LEU HB2 H 25.269 6.538 14.954 1.00 . A A . 27 LEU HB2 1 1
4 3009 1 1 27 LEU HB3 H 25.076 5.413 16.285 1.00 . A A . 27 LEU HB3 1 1
4 3010 1 1 27 LEU HD11 H 24.484 4.088 12.289 1.00 . A A . 27 LEU HD11 1 1
4 3011 1 1 27 LEU HD12 H 25.103 5.715 12.639 1.00 . A A . 27 LEU HD12 1 1
4 3012 1 1 27 LEU HD13 H 23.371 5.351 12.793 1.00 . A A . 27 LEU HD13 1 1
4 3013 1 1 27 LEU HD21 H 26.118 3.498 15.479 1.00 . A A . 27 LEU HD21 1 1
4 3014 1 1 27 LEU HD22 H 26.725 4.443 14.101 1.00 . A A . 27 LEU HD22 1 1
4 3015 1 1 27 LEU HD23 H 25.857 2.915 13.832 1.00 . A A . 27 LEU HD23 1 1
4 3016 1 1 27 LEU HG H 23.792 3.884 14.704 1.00 . A A . 27 LEU HG 1 1
4 3017 1 1 27 LEU N N 22.680 7.169 14.655 1.00 . A A . 27 LEU N 1 1
4 3018 1 1 27 LEU O O 24.053 8.327 16.908 1.00 . A A . 27 LEU O 1 1
4 3019 1 1 28 LEU C C 23.707 6.486 20.511 1.00 . A A . 28 LEU C 1 1
4 3020 1 1 28 LEU CA C 23.102 7.458 19.470 1.00 . A A . 28 LEU CA 1 1
4 3021 1 1 28 LEU CB C 21.719 7.934 19.982 1.00 . A A . 28 LEU CB 1 1
4 3022 1 1 28 LEU CD1 C 21.759 10.205 18.783 1.00 . A A . 28 LEU CD1 1 1
4 3023 1 1 28 LEU CD2 C 20.159 8.452 18.012 1.00 . A A . 28 LEU CD2 1 1
4 3024 1 1 28 LEU CG C 20.917 9.008 19.216 1.00 . A A . 28 LEU CG 1 1
4 3025 1 1 28 LEU H H 22.520 5.881 18.150 1.00 . A A . 28 LEU H 1 1
4 3026 1 1 28 LEU HA H 23.760 8.321 19.376 1.00 . A A . 28 LEU HA 1 1
4 3027 1 1 28 LEU HB2 H 21.081 7.060 20.099 1.00 . A A . 28 LEU HB2 1 1
4 3028 1 1 28 LEU HB3 H 21.874 8.335 20.983 1.00 . A A . 28 LEU HB3 1 1
4 3029 1 1 28 LEU HD11 H 22.418 9.931 17.962 1.00 . A A . 28 LEU HD11 1 1
4 3030 1 1 28 LEU HD12 H 22.357 10.561 19.621 1.00 . A A . 28 LEU HD12 1 1
4 3031 1 1 28 LEU HD13 H 21.102 11.007 18.448 1.00 . A A . 28 LEU HD13 1 1
4 3032 1 1 28 LEU HD21 H 20.850 8.099 17.252 1.00 . A A . 28 LEU HD21 1 1
4 3033 1 1 28 LEU HD22 H 19.533 9.235 17.583 1.00 . A A . 28 LEU HD22 1 1
4 3034 1 1 28 LEU HD23 H 19.520 7.627 18.325 1.00 . A A . 28 LEU HD23 1 1
4 3035 1 1 28 LEU HG H 20.163 9.386 19.906 1.00 . A A . 28 LEU HG 1 1
4 3036 1 1 28 LEU N N 22.978 6.788 18.163 1.00 . A A . 28 LEU N 1 1
4 3037 1 1 28 LEU O O 23.502 5.276 20.383 1.00 . A A . 28 LEU O 1 1
4 3038 1 1 29 PRO C C 24.008 5.484 23.541 1.00 . A A . 29 PRO C 1 1
4 3039 1 1 29 PRO CA C 25.027 6.102 22.568 1.00 . A A . 29 PRO CA 1 1
4 3040 1 1 29 PRO CB C 26.086 6.968 23.265 1.00 . A A . 29 PRO CB 1 1
4 3041 1 1 29 PRO CD C 24.861 8.346 21.725 1.00 . A A . 29 PRO CD 1 1
4 3042 1 1 29 PRO CG C 25.577 8.397 23.075 1.00 . A A . 29 PRO CG 1 1
4 3043 1 1 29 PRO HA H 25.535 5.274 22.084 1.00 . A A . 29 PRO HA 1 1
4 3044 1 1 29 PRO HB2 H 26.207 6.715 24.318 1.00 . A A . 29 PRO HB2 1 1
4 3045 1 1 29 PRO HB3 H 27.039 6.858 22.745 1.00 . A A . 29 PRO HB3 1 1
4 3046 1 1 29 PRO HD2 H 24.022 9.042 21.718 1.00 . A A . 29 PRO HD2 1 1
4 3047 1 1 29 PRO HD3 H 25.566 8.602 20.933 1.00 . A A . 29 PRO HD3 1 1
4 3048 1 1 29 PRO HG2 H 24.862 8.641 23.859 1.00 . A A . 29 PRO HG2 1 1
4 3049 1 1 29 PRO HG3 H 26.394 9.121 23.071 1.00 . A A . 29 PRO HG3 1 1
4 3050 1 1 29 PRO N N 24.421 6.968 21.552 1.00 . A A . 29 PRO N 1 1
4 3051 1 1 29 PRO O O 23.779 4.275 23.492 1.00 . A A . 29 PRO O 1 1
4 3052 1 1 30 LEU C C 21.594 7.024 26.016 1.00 . A A . 30 LEU C 1 1
4 3053 1 1 30 LEU CA C 22.448 5.859 25.458 1.00 . A A . 30 LEU CA 1 1
4 3054 1 1 30 LEU CB C 23.214 5.109 26.582 1.00 . A A . 30 LEU CB 1 1
4 3055 1 1 30 LEU CD1 C 24.014 2.849 27.373 1.00 . A A . 30 LEU CD1 1 1
4 3056 1 1 30 LEU CD2 C 21.585 3.318 27.334 1.00 . A A . 30 LEU CD2 1 1
4 3057 1 1 30 LEU CG C 22.911 3.599 26.627 1.00 . A A . 30 LEU CG 1 1
4 3058 1 1 30 LEU H H 23.620 7.279 24.365 1.00 . A A . 30 LEU H 1 1
4 3059 1 1 30 LEU HA H 21.743 5.164 24.997 1.00 . A A . 30 LEU HA 1 1
4 3060 1 1 30 LEU HB2 H 24.287 5.256 26.439 1.00 . A A . 30 LEU HB2 1 1
4 3061 1 1 30 LEU HB3 H 22.963 5.532 27.556 1.00 . A A . 30 LEU HB3 1 1
4 3062 1 1 30 LEU HD11 H 24.983 3.077 26.932 1.00 . A A . 30 LEU HD11 1 1
4 3063 1 1 30 LEU HD12 H 23.849 1.776 27.293 1.00 . A A . 30 LEU HD12 1 1
4 3064 1 1 30 LEU HD13 H 24.027 3.132 28.424 1.00 . A A . 30 LEU HD13 1 1
4 3065 1 1 30 LEU HD21 H 20.772 3.830 26.818 1.00 . A A . 30 LEU HD21 1 1
4 3066 1 1 30 LEU HD22 H 21.628 3.666 28.368 1.00 . A A . 30 LEU HD22 1 1
4 3067 1 1 30 LEU HD23 H 21.385 2.246 27.328 1.00 . A A . 30 LEU HD23 1 1
4 3068 1 1 30 LEU HG H 22.860 3.197 25.619 1.00 . A A . 30 LEU HG 1 1
4 3069 1 1 30 LEU N N 23.394 6.298 24.414 1.00 . A A . 30 LEU N 1 1
4 3070 1 1 30 LEU O O 20.371 6.940 25.903 1.00 . A A . 30 LEU O 1 1
4 3071 1 1 31 PRO C C 20.749 10.133 25.971 1.00 . A A . 31 PRO C 1 1
4 3072 1 1 31 PRO CA C 21.353 9.239 27.072 1.00 . A A . 31 PRO CA 1 1
4 3073 1 1 31 PRO CB C 22.275 10.020 28.012 1.00 . A A . 31 PRO CB 1 1
4 3074 1 1 31 PRO CD C 23.565 8.319 26.919 1.00 . A A . 31 PRO CD 1 1
4 3075 1 1 31 PRO CG C 23.677 9.737 27.478 1.00 . A A . 31 PRO CG 1 1
4 3076 1 1 31 PRO HA H 20.527 8.840 27.663 1.00 . A A . 31 PRO HA 1 1
4 3077 1 1 31 PRO HB2 H 22.053 11.089 28.020 1.00 . A A . 31 PRO HB2 1 1
4 3078 1 1 31 PRO HB3 H 22.186 9.611 29.020 1.00 . A A . 31 PRO HB3 1 1
4 3079 1 1 31 PRO HD2 H 24.235 8.198 26.070 1.00 . A A . 31 PRO HD2 1 1
4 3080 1 1 31 PRO HD3 H 23.832 7.612 27.706 1.00 . A A . 31 PRO HD3 1 1
4 3081 1 1 31 PRO HG2 H 23.913 10.437 26.680 1.00 . A A . 31 PRO HG2 1 1
4 3082 1 1 31 PRO HG3 H 24.427 9.798 28.268 1.00 . A A . 31 PRO HG3 1 1
4 3083 1 1 31 PRO N N 22.164 8.131 26.551 1.00 . A A . 31 PRO N 1 1
4 3084 1 1 31 PRO O O 19.597 10.550 26.087 1.00 . A A . 31 PRO O 1 1
4 3085 1 1 32 ILE C C 19.855 10.318 22.970 1.00 . A A . 32 ILE C 1 1
4 3086 1 1 32 ILE CA C 20.928 11.140 23.713 1.00 . A A . 32 ILE CA 1 1
4 3087 1 1 32 ILE CB C 22.052 11.640 22.766 1.00 . A A . 32 ILE CB 1 1
4 3088 1 1 32 ILE CD1 C 24.371 11.710 23.882 1.00 . A A . 32 ILE CD1 1 1
4 3089 1 1 32 ILE CG1 C 23.107 12.493 23.518 1.00 . A A . 32 ILE CG1 1 1
4 3090 1 1 32 ILE CG2 C 21.475 12.510 21.631 1.00 . A A . 32 ILE CG2 1 1
4 3091 1 1 32 ILE H H 22.423 10.059 24.831 1.00 . A A . 32 ILE H 1 1
4 3092 1 1 32 ILE HA H 20.421 12.026 24.099 1.00 . A A . 32 ILE HA 1 1
4 3093 1 1 32 ILE HB H 22.542 10.779 22.308 1.00 . A A . 32 ILE HB 1 1
4 3094 1 1 32 ILE HD11 H 24.892 11.408 22.972 1.00 . A A . 32 ILE HD11 1 1
4 3095 1 1 32 ILE HD12 H 25.033 12.344 24.473 1.00 . A A . 32 ILE HD12 1 1
4 3096 1 1 32 ILE HD13 H 24.119 10.824 24.461 1.00 . A A . 32 ILE HD13 1 1
4 3097 1 1 32 ILE HG12 H 23.426 13.333 22.899 1.00 . A A . 32 ILE HG12 1 1
4 3098 1 1 32 ILE HG13 H 22.667 12.913 24.423 1.00 . A A . 32 ILE HG13 1 1
4 3099 1 1 32 ILE HG21 H 20.944 13.368 22.047 1.00 . A A . 32 ILE HG21 1 1
4 3100 1 1 32 ILE HG22 H 22.281 12.865 20.988 1.00 . A A . 32 ILE HG22 1 1
4 3101 1 1 32 ILE HG23 H 20.792 11.935 21.009 1.00 . A A . 32 ILE HG23 1 1
4 3102 1 1 32 ILE N N 21.470 10.391 24.869 1.00 . A A . 32 ILE N 1 1
4 3103 1 1 32 ILE O O 18.921 10.887 22.400 1.00 . A A . 32 ILE O 1 1
4 3104 1 1 33 LEU C C 17.498 8.371 23.071 1.00 . A A . 33 LEU C 1 1
4 3105 1 1 33 LEU CA C 18.889 8.092 22.483 1.00 . A A . 33 LEU CA 1 1
4 3106 1 1 33 LEU CB C 19.291 6.615 22.675 1.00 . A A . 33 LEU CB 1 1
4 3107 1 1 33 LEU CD1 C 18.397 5.667 20.461 1.00 . A A . 33 LEU CD1 1 1
4 3108 1 1 33 LEU CD2 C 18.777 4.174 22.395 1.00 . A A . 33 LEU CD2 1 1
4 3109 1 1 33 LEU CG C 18.363 5.587 21.989 1.00 . A A . 33 LEU CG 1 1
4 3110 1 1 33 LEU H H 20.684 8.562 23.546 1.00 . A A . 33 LEU H 1 1
4 3111 1 1 33 LEU HA H 18.823 8.295 21.415 1.00 . A A . 33 LEU HA 1 1
4 3112 1 1 33 LEU HB2 H 20.309 6.467 22.311 1.00 . A A . 33 LEU HB2 1 1
4 3113 1 1 33 LEU HB3 H 19.281 6.399 23.740 1.00 . A A . 33 LEU HB3 1 1
4 3114 1 1 33 LEU HD11 H 17.709 4.932 20.041 1.00 . A A . 33 LEU HD11 1 1
4 3115 1 1 33 LEU HD12 H 19.401 5.458 20.093 1.00 . A A . 33 LEU HD12 1 1
4 3116 1 1 33 LEU HD13 H 18.079 6.653 20.128 1.00 . A A . 33 LEU HD13 1 1
4 3117 1 1 33 LEU HD21 H 18.112 3.446 21.930 1.00 . A A . 33 LEU HD21 1 1
4 3118 1 1 33 LEU HD22 H 18.706 4.068 23.477 1.00 . A A . 33 LEU HD22 1 1
4 3119 1 1 33 LEU HD23 H 19.803 3.982 22.088 1.00 . A A . 33 LEU HD23 1 1
4 3120 1 1 33 LEU HG H 17.338 5.735 22.324 1.00 . A A . 33 LEU HG 1 1
4 3121 1 1 33 LEU N N 19.920 8.979 23.038 1.00 . A A . 33 LEU N 1 1
4 3122 1 1 33 LEU O O 16.522 8.203 22.350 1.00 . A A . 33 LEU O 1 1
4 3123 1 1 34 ASN C C 15.342 10.300 24.092 1.00 . A A . 34 ASN C 1 1
4 3124 1 1 34 ASN CA C 16.071 9.205 24.898 1.00 . A A . 34 ASN CA 1 1
4 3125 1 1 34 ASN CB C 16.241 9.628 26.371 1.00 . A A . 34 ASN CB 1 1
4 3126 1 1 34 ASN CG C 16.677 8.487 27.278 1.00 . A A . 34 ASN CG 1 1
4 3127 1 1 34 ASN H H 18.208 8.988 24.871 1.00 . A A . 34 ASN H 1 1
4 3128 1 1 34 ASN HA H 15.431 8.323 24.867 1.00 . A A . 34 ASN HA 1 1
4 3129 1 1 34 ASN HB2 H 16.962 10.441 26.443 1.00 . A A . 34 ASN HB2 1 1
4 3130 1 1 34 ASN HB3 H 15.287 10.000 26.743 1.00 . A A . 34 ASN HB3 1 1
4 3131 1 1 34 ASN HD21 H 14.890 7.549 27.126 1.00 . A A . 34 ASN HD21 1 1
4 3132 1 1 34 ASN HD22 H 16.107 6.766 28.122 1.00 . A A . 34 ASN HD22 1 1
4 3133 1 1 34 ASN N N 17.373 8.848 24.317 1.00 . A A . 34 ASN N 1 1
4 3134 1 1 34 ASN ND2 N 15.818 7.521 27.518 1.00 . A A . 34 ASN ND2 1 1
4 3135 1 1 34 ASN O O 14.130 10.194 23.886 1.00 . A A . 34 ASN O 1 1
4 3136 1 1 34 ASN OD1 O 17.786 8.449 27.793 1.00 . A A . 34 ASN OD1 1 1
4 3137 1 1 35 GLN C C 15.021 11.800 21.388 1.00 . A A . 35 GLN C 1 1
4 3138 1 1 35 GLN CA C 15.496 12.362 22.736 1.00 . A A . 35 GLN CA 1 1
4 3139 1 1 35 GLN CB C 16.519 13.491 22.523 1.00 . A A . 35 GLN CB 1 1
4 3140 1 1 35 GLN CD C 16.931 15.767 21.465 1.00 . A A . 35 GLN CD 1 1
4 3141 1 1 35 GLN CG C 15.891 14.704 21.811 1.00 . A A . 35 GLN CG 1 1
4 3142 1 1 35 GLN H H 17.065 11.315 23.750 1.00 . A A . 35 GLN H 1 1
4 3143 1 1 35 GLN HA H 14.627 12.782 23.246 1.00 . A A . 35 GLN HA 1 1
4 3144 1 1 35 GLN HB2 H 16.902 13.817 23.491 1.00 . A A . 35 GLN HB2 1 1
4 3145 1 1 35 GLN HB3 H 17.354 13.119 21.928 1.00 . A A . 35 GLN HB3 1 1
4 3146 1 1 35 GLN HE21 H 17.194 15.060 19.584 1.00 . A A . 35 GLN HE21 1 1
4 3147 1 1 35 GLN HE22 H 18.145 16.468 20.029 1.00 . A A . 35 GLN HE22 1 1
4 3148 1 1 35 GLN HG2 H 15.404 14.389 20.888 1.00 . A A . 35 GLN HG2 1 1
4 3149 1 1 35 GLN HG3 H 15.131 15.147 22.456 1.00 . A A . 35 GLN HG3 1 1
4 3150 1 1 35 GLN N N 16.066 11.309 23.587 1.00 . A A . 35 GLN N 1 1
4 3151 1 1 35 GLN NE2 N 17.466 15.758 20.260 1.00 . A A . 35 GLN NE2 1 1
4 3152 1 1 35 GLN O O 13.906 12.104 20.957 1.00 . A A . 35 GLN O 1 1
4 3153 1 1 35 GLN OE1 O 17.278 16.628 22.265 1.00 . A A . 35 GLN OE1 1 1
4 3154 1 1 36 HIS C C 14.198 9.385 19.753 1.00 . A A . 36 HIS C 1 1
4 3155 1 1 36 HIS CA C 15.391 10.309 19.489 1.00 . A A . 36 HIS CA 1 1
4 3156 1 1 36 HIS CB C 16.524 9.549 18.783 1.00 . A A . 36 HIS CB 1 1
4 3157 1 1 36 HIS CD2 C 15.574 7.970 16.959 1.00 . A A . 36 HIS CD2 1 1
4 3158 1 1 36 HIS CE1 C 15.558 9.356 15.254 1.00 . A A . 36 HIS CE1 1 1
4 3159 1 1 36 HIS CG C 16.118 9.159 17.377 1.00 . A A . 36 HIS CG 1 1
4 3160 1 1 36 HIS H H 16.740 10.738 21.111 1.00 . A A . 36 HIS H 1 1
4 3161 1 1 36 HIS HA H 15.047 11.090 18.809 1.00 . A A . 36 HIS HA 1 1
4 3162 1 1 36 HIS HB2 H 17.402 10.194 18.723 1.00 . A A . 36 HIS HB2 1 1
4 3163 1 1 36 HIS HB3 H 16.791 8.659 19.354 1.00 . A A . 36 HIS HB3 1 1
4 3164 1 1 36 HIS HD1 H 16.427 10.965 16.279 1.00 . A A . 36 HIS HD1 1 1
4 3165 1 1 36 HIS HD2 H 15.409 7.105 17.589 1.00 . A A . 36 HIS HD2 1 1
4 3166 1 1 36 HIS HE1 H 15.421 9.797 14.272 1.00 . A A . 36 HIS HE1 1 1
4 3167 1 1 36 HIS N N 15.831 10.959 20.726 1.00 . A A . 36 HIS N 1 1
4 3168 1 1 36 HIS ND1 N 16.098 10.007 16.294 1.00 . A A . 36 HIS ND1 1 1
4 3169 1 1 36 HIS NE2 N 15.204 8.097 15.601 1.00 . A A . 36 HIS NE2 1 1
4 3170 1 1 36 HIS O O 13.213 9.459 19.032 1.00 . A A . 36 HIS O 1 1
4 3171 1 1 37 GLN C C 11.832 8.256 21.313 1.00 . A A . 37 GLN C 1 1
4 3172 1 1 37 GLN CA C 13.204 7.593 21.145 1.00 . A A . 37 GLN CA 1 1
4 3173 1 1 37 GLN CB C 13.625 6.808 22.402 1.00 . A A . 37 GLN CB 1 1
4 3174 1 1 37 GLN CD C 12.679 4.553 21.634 1.00 . A A . 37 GLN CD 1 1
4 3175 1 1 37 GLN CG C 12.710 5.617 22.734 1.00 . A A . 37 GLN CG 1 1
4 3176 1 1 37 GLN H H 15.085 8.566 21.371 1.00 . A A . 37 GLN H 1 1
4 3177 1 1 37 GLN HA H 13.127 6.892 20.314 1.00 . A A . 37 GLN HA 1 1
4 3178 1 1 37 GLN HB2 H 14.636 6.426 22.259 1.00 . A A . 37 GLN HB2 1 1
4 3179 1 1 37 GLN HB3 H 13.641 7.483 23.258 1.00 . A A . 37 GLN HB3 1 1
4 3180 1 1 37 GLN HE21 H 14.653 4.138 21.803 1.00 . A A . 37 GLN HE21 1 1
4 3181 1 1 37 GLN HE22 H 13.763 3.230 20.591 1.00 . A A . 37 GLN HE22 1 1
4 3182 1 1 37 GLN HG2 H 13.073 5.150 23.650 1.00 . A A . 37 GLN HG2 1 1
4 3183 1 1 37 GLN HG3 H 11.697 5.974 22.921 1.00 . A A . 37 GLN HG3 1 1
4 3184 1 1 37 GLN N N 14.244 8.563 20.805 1.00 . A A . 37 GLN N 1 1
4 3185 1 1 37 GLN NE2 N 13.794 3.926 21.320 1.00 . A A . 37 GLN NE2 1 1
4 3186 1 1 37 GLN O O 10.881 7.813 20.674 1.00 . A A . 37 GLN O 1 1
4 3187 1 1 37 GLN OE1 O 11.652 4.271 21.030 1.00 . A A . 37 GLN OE1 1 1
4 3188 1 1 38 GLU C C 9.927 10.672 20.940 1.00 . A A . 38 GLU C 1 1
4 3189 1 1 38 GLU CA C 10.419 10.025 22.249 1.00 . A A . 38 GLU CA 1 1
4 3190 1 1 38 GLU CB C 10.427 11.018 23.428 1.00 . A A . 38 GLU CB 1 1
4 3191 1 1 38 GLU CD C 11.191 13.192 24.483 1.00 . A A . 38 GLU CD 1 1
4 3192 1 1 38 GLU CG C 11.291 12.274 23.249 1.00 . A A . 38 GLU CG 1 1
4 3193 1 1 38 GLU H H 12.520 9.675 22.610 1.00 . A A . 38 GLU H 1 1
4 3194 1 1 38 GLU HA H 9.677 9.266 22.502 1.00 . A A . 38 GLU HA 1 1
4 3195 1 1 38 GLU HB2 H 9.398 11.335 23.600 1.00 . A A . 38 GLU HB2 1 1
4 3196 1 1 38 GLU HB3 H 10.760 10.489 24.322 1.00 . A A . 38 GLU HB3 1 1
4 3197 1 1 38 GLU HG2 H 12.326 11.977 23.086 1.00 . A A . 38 GLU HG2 1 1
4 3198 1 1 38 GLU HG3 H 10.957 12.825 22.367 1.00 . A A . 38 GLU HG3 1 1
4 3199 1 1 38 GLU N N 11.710 9.335 22.098 1.00 . A A . 38 GLU N 1 1
4 3200 1 1 38 GLU O O 8.745 10.557 20.613 1.00 . A A . 38 GLU O 1 1
4 3201 1 1 38 GLU OE1 O 10.225 13.990 24.572 1.00 . A A . 38 GLU OE1 1 1
4 3202 1 1 38 GLU OE2 O 12.076 13.135 25.372 1.00 . A A . 38 GLU OE2 1 1
4 3203 1 1 39 LYS C C 10.072 11.022 17.795 1.00 . A A . 39 LYS C 1 1
4 3204 1 1 39 LYS CA C 10.454 12.005 18.910 1.00 . A A . 39 LYS CA 1 1
4 3205 1 1 39 LYS CB C 11.613 12.952 18.527 1.00 . A A . 39 LYS CB 1 1
4 3206 1 1 39 LYS CD C 11.056 13.812 16.119 1.00 . A A . 39 LYS CD 1 1
4 3207 1 1 39 LYS CE C 12.360 13.424 15.405 1.00 . A A . 39 LYS CE 1 1
4 3208 1 1 39 LYS CG C 11.214 14.129 17.616 1.00 . A A . 39 LYS CG 1 1
4 3209 1 1 39 LYS H H 11.781 11.343 20.469 1.00 . A A . 39 LYS H 1 1
4 3210 1 1 39 LYS HA H 9.569 12.611 19.111 1.00 . A A . 39 LYS HA 1 1
4 3211 1 1 39 LYS HB2 H 11.989 13.402 19.448 1.00 . A A . 39 LYS HB2 1 1
4 3212 1 1 39 LYS HB3 H 12.438 12.388 18.089 1.00 . A A . 39 LYS HB3 1 1
4 3213 1 1 39 LYS HD2 H 10.344 13.000 16.003 1.00 . A A . 39 LYS HD2 1 1
4 3214 1 1 39 LYS HD3 H 10.624 14.683 15.622 1.00 . A A . 39 LYS HD3 1 1
4 3215 1 1 39 LYS HE2 H 12.868 12.642 15.976 1.00 . A A . 39 LYS HE2 1 1
4 3216 1 1 39 LYS HE3 H 12.101 13.002 14.429 1.00 . A A . 39 LYS HE3 1 1
4 3217 1 1 39 LYS HG2 H 10.276 14.546 17.982 1.00 . A A . 39 LYS HG2 1 1
4 3218 1 1 39 LYS HG3 H 11.969 14.910 17.720 1.00 . A A . 39 LYS HG3 1 1
4 3219 1 1 39 LYS HZ1 H 12.807 15.316 14.663 1.00 . A A . 39 LYS HZ1 1 1
4 3220 1 1 39 LYS HZ2 H 14.098 14.325 14.705 1.00 . A A . 39 LYS HZ2 1 1
4 3221 1 1 39 LYS HZ3 H 13.548 14.999 16.085 1.00 . A A . 39 LYS HZ3 1 1
4 3222 1 1 39 LYS N N 10.817 11.303 20.156 1.00 . A A . 39 LYS N 1 1
4 3223 1 1 39 LYS NZ N 13.261 14.593 15.206 1.00 . A A . 39 LYS NZ 1 1
4 3224 1 1 39 LYS O O 9.015 11.164 17.182 1.00 . A A . 39 LYS O 1 1
4 3225 1 1 40 CYS C C 9.421 8.124 16.902 1.00 . A A . 40 CYS C 1 1
4 3226 1 1 40 CYS CA C 10.711 8.920 16.607 1.00 . A A . 40 CYS CA 1 1
4 3227 1 1 40 CYS CB C 11.997 8.070 16.665 1.00 . A A . 40 CYS CB 1 1
4 3228 1 1 40 CYS H H 11.721 9.947 18.161 1.00 . A A . 40 CYS H 1 1
4 3229 1 1 40 CYS HA H 10.627 9.361 15.614 1.00 . A A . 40 CYS HA 1 1
4 3230 1 1 40 CYS HB2 H 12.843 8.761 16.703 1.00 . A A . 40 CYS HB2 1 1
4 3231 1 1 40 CYS HB3 H 12.003 7.495 17.595 1.00 . A A . 40 CYS HB3 1 1
4 3232 1 1 40 CYS N N 10.896 9.999 17.576 1.00 . A A . 40 CYS N 1 1
4 3233 1 1 40 CYS O O 8.608 7.912 16.000 1.00 . A A . 40 CYS O 1 1
4 3234 1 1 40 CYS SG S 12.227 6.972 15.243 1.00 . A A . 40 CYS SG 1 1
4 3235 1 1 41 ARG C C 6.692 8.060 18.397 1.00 . A A . 41 ARG C 1 1
4 3236 1 1 41 ARG CA C 7.907 7.163 18.643 1.00 . A A . 41 ARG CA 1 1
4 3237 1 1 41 ARG CB C 8.062 6.768 20.124 1.00 . A A . 41 ARG CB 1 1
4 3238 1 1 41 ARG CD C 5.760 6.975 21.260 1.00 . A A . 41 ARG CD 1 1
4 3239 1 1 41 ARG CG C 6.879 6.035 20.780 1.00 . A A . 41 ARG CG 1 1
4 3240 1 1 41 ARG CZ C 5.111 6.282 23.582 1.00 . A A . 41 ARG CZ 1 1
4 3241 1 1 41 ARG H H 9.882 7.973 18.870 1.00 . A A . 41 ARG H 1 1
4 3242 1 1 41 ARG HA H 7.738 6.252 18.066 1.00 . A A . 41 ARG HA 1 1
4 3243 1 1 41 ARG HB2 H 8.920 6.096 20.188 1.00 . A A . 41 ARG HB2 1 1
4 3244 1 1 41 ARG HB3 H 8.292 7.655 20.715 1.00 . A A . 41 ARG HB3 1 1
4 3245 1 1 41 ARG HD2 H 6.194 7.888 21.671 1.00 . A A . 41 ARG HD2 1 1
4 3246 1 1 41 ARG HD3 H 5.139 7.258 20.409 1.00 . A A . 41 ARG HD3 1 1
4 3247 1 1 41 ARG HE H 4.065 5.880 21.942 1.00 . A A . 41 ARG HE 1 1
4 3248 1 1 41 ARG HG2 H 6.473 5.292 20.096 1.00 . A A . 41 ARG HG2 1 1
4 3249 1 1 41 ARG HG3 H 7.274 5.508 21.650 1.00 . A A . 41 ARG HG3 1 1
4 3250 1 1 41 ARG HH11 H 6.841 7.283 23.572 1.00 . A A . 41 ARG HH11 1 1
4 3251 1 1 41 ARG HH12 H 6.289 6.765 25.141 1.00 . A A . 41 ARG HH12 1 1
4 3252 1 1 41 ARG HH21 H 3.433 5.253 23.977 1.00 . A A . 41 ARG HH21 1 1
4 3253 1 1 41 ARG HH22 H 4.418 5.647 25.356 1.00 . A A . 41 ARG HH22 1 1
4 3254 1 1 41 ARG N N 9.164 7.782 18.178 1.00 . A A . 41 ARG N 1 1
4 3255 1 1 41 ARG NE N 4.903 6.328 22.275 1.00 . A A . 41 ARG NE 1 1
4 3256 1 1 41 ARG NH1 N 6.159 6.817 24.145 1.00 . A A . 41 ARG NH1 1 1
4 3257 1 1 41 ARG NH2 N 4.258 5.683 24.363 1.00 . A A . 41 ARG NH2 1 1
4 3258 1 1 41 ARG O O 5.701 7.585 17.846 1.00 . A A . 41 ARG O 1 1
4 3259 1 1 42 TRP C C 5.314 10.505 17.104 1.00 . A A . 42 TRP C 1 1
4 3260 1 1 42 TRP CA C 5.649 10.289 18.587 1.00 . A A . 42 TRP CA 1 1
4 3261 1 1 42 TRP CB C 5.965 11.621 19.283 1.00 . A A . 42 TRP CB 1 1
4 3262 1 1 42 TRP CD1 C 3.998 12.703 20.452 1.00 . A A . 42 TRP CD1 1 1
4 3263 1 1 42 TRP CD2 C 4.280 13.492 18.367 1.00 . A A . 42 TRP CD2 1 1
4 3264 1 1 42 TRP CE2 C 3.121 14.133 18.905 1.00 . A A . 42 TRP CE2 1 1
4 3265 1 1 42 TRP CE3 C 4.651 13.846 17.050 1.00 . A A . 42 TRP CE3 1 1
4 3266 1 1 42 TRP CG C 4.806 12.568 19.374 1.00 . A A . 42 TRP CG 1 1
4 3267 1 1 42 TRP CH2 C 2.745 15.369 16.857 1.00 . A A . 42 TRP CH2 1 1
4 3268 1 1 42 TRP CZ2 C 2.360 15.056 18.172 1.00 . A A . 42 TRP CZ2 1 1
4 3269 1 1 42 TRP CZ3 C 3.890 14.769 16.302 1.00 . A A . 42 TRP CZ3 1 1
4 3270 1 1 42 TRP H H 7.595 9.667 19.247 1.00 . A A . 42 TRP H 1 1
4 3271 1 1 42 TRP HA H 4.759 9.872 19.058 1.00 . A A . 42 TRP HA 1 1
4 3272 1 1 42 TRP HB2 H 6.296 11.410 20.300 1.00 . A A . 42 TRP HB2 1 1
4 3273 1 1 42 TRP HB3 H 6.787 12.117 18.763 1.00 . A A . 42 TRP HB3 1 1
4 3274 1 1 42 TRP HD1 H 4.106 12.152 21.381 1.00 . A A . 42 TRP HD1 1 1
4 3275 1 1 42 TRP HE1 H 2.286 13.883 20.850 1.00 . A A . 42 TRP HE1 1 1
4 3276 1 1 42 TRP HE3 H 5.528 13.394 16.609 1.00 . A A . 42 TRP HE3 1 1
4 3277 1 1 42 TRP HH2 H 2.164 16.072 16.273 1.00 . A A . 42 TRP HH2 1 1
4 3278 1 1 42 TRP HZ2 H 1.485 15.514 18.613 1.00 . A A . 42 TRP HZ2 1 1
4 3279 1 1 42 TRP HZ3 H 4.184 15.015 15.289 1.00 . A A . 42 TRP HZ3 1 1
4 3280 1 1 42 TRP N N 6.758 9.342 18.775 1.00 . A A . 42 TRP N 1 1
4 3281 1 1 42 TRP NE1 N 3.010 13.629 20.183 1.00 . A A . 42 TRP NE1 1 1
4 3282 1 1 42 TRP O O 4.141 10.497 16.728 1.00 . A A . 42 TRP O 1 1
4 3283 1 1 43 LEU C C 5.507 9.330 14.293 1.00 . A A . 43 LEU C 1 1
4 3284 1 1 43 LEU CA C 6.115 10.648 14.787 1.00 . A A . 43 LEU CA 1 1
4 3285 1 1 43 LEU CB C 7.423 10.967 14.040 1.00 . A A . 43 LEU CB 1 1
4 3286 1 1 43 LEU CD1 C 9.200 12.588 13.363 1.00 . A A . 43 LEU CD1 1 1
4 3287 1 1 43 LEU CD2 C 6.886 13.424 13.530 1.00 . A A . 43 LEU CD2 1 1
4 3288 1 1 43 LEU CG C 7.887 12.433 14.132 1.00 . A A . 43 LEU CG 1 1
4 3289 1 1 43 LEU H H 7.277 10.664 16.592 1.00 . A A . 43 LEU H 1 1
4 3290 1 1 43 LEU HA H 5.381 11.418 14.553 1.00 . A A . 43 LEU HA 1 1
4 3291 1 1 43 LEU HB2 H 8.214 10.318 14.422 1.00 . A A . 43 LEU HB2 1 1
4 3292 1 1 43 LEU HB3 H 7.282 10.727 12.986 1.00 . A A . 43 LEU HB3 1 1
4 3293 1 1 43 LEU HD11 H 9.046 12.355 12.308 1.00 . A A . 43 LEU HD11 1 1
4 3294 1 1 43 LEU HD12 H 9.949 11.909 13.771 1.00 . A A . 43 LEU HD12 1 1
4 3295 1 1 43 LEU HD13 H 9.562 13.613 13.450 1.00 . A A . 43 LEU HD13 1 1
4 3296 1 1 43 LEU HD21 H 5.969 13.440 14.116 1.00 . A A . 43 LEU HD21 1 1
4 3297 1 1 43 LEU HD22 H 6.654 13.145 12.502 1.00 . A A . 43 LEU HD22 1 1
4 3298 1 1 43 LEU HD23 H 7.308 14.429 13.543 1.00 . A A . 43 LEU HD23 1 1
4 3299 1 1 43 LEU HG H 8.055 12.701 15.175 1.00 . A A . 43 LEU HG 1 1
4 3300 1 1 43 LEU N N 6.327 10.630 16.236 1.00 . A A . 43 LEU N 1 1
4 3301 1 1 43 LEU O O 4.504 9.370 13.590 1.00 . A A . 43 LEU O 1 1
4 3302 1 1 44 ALA C C 4.050 6.629 14.628 1.00 . A A . 44 ALA C 1 1
4 3303 1 1 44 ALA CA C 5.530 6.863 14.258 1.00 . A A . 44 ALA CA 1 1
4 3304 1 1 44 ALA CB C 6.435 5.760 14.821 1.00 . A A . 44 ALA CB 1 1
4 3305 1 1 44 ALA H H 6.879 8.186 15.257 1.00 . A A . 44 ALA H 1 1
4 3306 1 1 44 ALA HA H 5.596 6.821 13.169 1.00 . A A . 44 ALA HA 1 1
4 3307 1 1 44 ALA HB1 H 6.418 5.777 15.911 1.00 . A A . 44 ALA HB1 1 1
4 3308 1 1 44 ALA HB2 H 6.084 4.787 14.475 1.00 . A A . 44 ALA HB2 1 1
4 3309 1 1 44 ALA HB3 H 7.459 5.906 14.473 1.00 . A A . 44 ALA HB3 1 1
4 3310 1 1 44 ALA N N 6.042 8.169 14.684 1.00 . A A . 44 ALA N 1 1
4 3311 1 1 44 ALA O O 3.301 6.080 13.815 1.00 . A A . 44 ALA O 1 1
4 3312 1 1 45 SER C C 1.307 8.082 15.521 1.00 . A A . 45 SER C 1 1
4 3313 1 1 45 SER CA C 2.180 7.010 16.200 1.00 . A A . 45 SER CA 1 1
4 3314 1 1 45 SER CB C 2.028 7.068 17.726 1.00 . A A . 45 SER CB 1 1
4 3315 1 1 45 SER H H 4.258 7.483 16.465 1.00 . A A . 45 SER H 1 1
4 3316 1 1 45 SER HA H 1.787 6.041 15.889 1.00 . A A . 45 SER HA 1 1
4 3317 1 1 45 SER HB2 H 0.977 6.928 17.983 1.00 . A A . 45 SER HB2 1 1
4 3318 1 1 45 SER HB3 H 2.600 6.249 18.169 1.00 . A A . 45 SER HB3 1 1
4 3319 1 1 45 SER HG H 2.313 8.292 19.224 1.00 . A A . 45 SER HG 1 1
4 3320 1 1 45 SER N N 3.598 7.074 15.809 1.00 . A A . 45 SER N 1 1
4 3321 1 1 45 SER O O 0.139 7.816 15.221 1.00 . A A . 45 SER O 1 1
4 3322 1 1 45 SER OG O 2.483 8.298 18.264 1.00 . A A . 45 SER OG 1 1
4 3323 1 1 46 SER C C 1.068 10.118 12.961 1.00 . A A . 46 SER C 1 1
4 3324 1 1 46 SER CA C 1.164 10.346 14.485 1.00 . A A . 46 SER CA 1 1
4 3325 1 1 46 SER CB C 1.862 11.683 14.776 1.00 . A A . 46 SER CB 1 1
4 3326 1 1 46 SER H H 2.794 9.449 15.557 1.00 . A A . 46 SER H 1 1
4 3327 1 1 46 SER HA H 0.146 10.416 14.871 1.00 . A A . 46 SER HA 1 1
4 3328 1 1 46 SER HB2 H 2.031 11.767 15.851 1.00 . A A . 46 SER HB2 1 1
4 3329 1 1 46 SER HB3 H 2.830 11.714 14.270 1.00 . A A . 46 SER HB3 1 1
4 3330 1 1 46 SER HG H 0.933 12.748 13.405 1.00 . A A . 46 SER HG 1 1
4 3331 1 1 46 SER N N 1.857 9.264 15.212 1.00 . A A . 46 SER N 1 1
4 3332 1 1 46 SER O O 0.170 10.661 12.313 1.00 . A A . 46 SER O 1 1
4 3333 1 1 46 SER OG O 1.065 12.789 14.372 1.00 . A A . 46 SER OG 1 1
4 3334 1 1 47 LYS C C 0.952 7.999 10.455 1.00 . A A . 47 LYS C 1 1
4 3335 1 1 47 LYS CA C 2.059 8.968 10.931 1.00 . A A . 47 LYS CA 1 1
4 3336 1 1 47 LYS CB C 3.498 8.462 10.661 1.00 . A A . 47 LYS CB 1 1
4 3337 1 1 47 LYS CD C 3.965 9.748 8.480 1.00 . A A . 47 LYS CD 1 1
4 3338 1 1 47 LYS CE C 4.718 9.703 7.141 1.00 . A A . 47 LYS CE 1 1
4 3339 1 1 47 LYS CG C 3.967 8.386 9.195 1.00 . A A . 47 LYS CG 1 1
4 3340 1 1 47 LYS H H 2.711 8.971 12.968 1.00 . A A . 47 LYS H 1 1
4 3341 1 1 47 LYS HA H 1.912 9.893 10.372 1.00 . A A . 47 LYS HA 1 1
4 3342 1 1 47 LYS HB2 H 4.194 9.140 11.154 1.00 . A A . 47 LYS HB2 1 1
4 3343 1 1 47 LYS HB3 H 3.621 7.480 11.118 1.00 . A A . 47 LYS HB3 1 1
4 3344 1 1 47 LYS HD2 H 2.940 10.081 8.311 1.00 . A A . 47 LYS HD2 1 1
4 3345 1 1 47 LYS HD3 H 4.462 10.481 9.118 1.00 . A A . 47 LYS HD3 1 1
4 3346 1 1 47 LYS HE2 H 4.765 10.719 6.738 1.00 . A A . 47 LYS HE2 1 1
4 3347 1 1 47 LYS HE3 H 5.746 9.380 7.330 1.00 . A A . 47 LYS HE3 1 1
4 3348 1 1 47 LYS HG2 H 4.988 8.002 9.201 1.00 . A A . 47 LYS HG2 1 1
4 3349 1 1 47 LYS HG3 H 3.352 7.679 8.641 1.00 . A A . 47 LYS HG3 1 1
4 3350 1 1 47 LYS HZ1 H 4.052 7.844 6.483 1.00 . A A . 47 LYS HZ1 1 1
4 3351 1 1 47 LYS HZ2 H 4.595 8.793 5.279 1.00 . A A . 47 LYS HZ2 1 1
4 3352 1 1 47 LYS HZ3 H 3.131 9.084 5.944 1.00 . A A . 47 LYS HZ3 1 1
4 3353 1 1 47 LYS N N 1.961 9.308 12.371 1.00 . A A . 47 LYS N 1 1
4 3354 1 1 47 LYS NZ N 4.078 8.797 6.149 1.00 . A A . 47 LYS NZ 1 1
4 3355 1 1 47 LYS O O 1.209 7.020 9.753 1.00 . A A . 47 LYS O 1 1
4 3356 1 1 48 GLY C C -2.006 7.651 9.068 1.00 . A A . 48 GLY C 1 1
4 3357 1 1 48 GLY CA C -1.496 7.472 10.507 1.00 . A A . 48 GLY CA 1 1
4 3358 1 1 48 GLY H H -0.430 9.095 11.396 1.00 . A A . 48 GLY H 1 1
4 3359 1 1 48 GLY HA2 H -1.275 6.414 10.657 1.00 . A A . 48 GLY HA2 1 1
4 3360 1 1 48 GLY HA3 H -2.297 7.744 11.194 1.00 . A A . 48 GLY HA3 1 1
4 3361 1 1 48 GLY N N -0.299 8.262 10.833 1.00 . A A . 48 GLY N 1 1
4 3362 1 1 48 GLY O O -3.191 7.930 8.869 1.00 . A A . 48 GLY O 1 1
4 3363 1 1 49 LYS C C -2.125 8.999 6.298 1.00 . A A . 49 LYS C 1 1
4 3364 1 1 49 LYS CA C -1.353 7.705 6.622 1.00 . A A . 49 LYS CA 1 1
4 3365 1 1 49 LYS CB C -1.950 6.397 6.045 1.00 . A A . 49 LYS CB 1 1
4 3366 1 1 49 LYS CD C -2.210 7.045 3.480 1.00 . A A . 49 LYS CD 1 1
4 3367 1 1 49 LYS CE C -3.694 6.828 3.130 1.00 . A A . 49 LYS CE 1 1
4 3368 1 1 49 LYS CG C -1.622 6.117 4.562 1.00 . A A . 49 LYS CG 1 1
4 3369 1 1 49 LYS H H -0.176 7.251 8.358 1.00 . A A . 49 LYS H 1 1
4 3370 1 1 49 LYS HA H -0.373 7.826 6.157 1.00 . A A . 49 LYS HA 1 1
4 3371 1 1 49 LYS HB2 H -1.521 5.562 6.604 1.00 . A A . 49 LYS HB2 1 1
4 3372 1 1 49 LYS HB3 H -3.023 6.359 6.225 1.00 . A A . 49 LYS HB3 1 1
4 3373 1 1 49 LYS HD2 H -2.032 8.088 3.733 1.00 . A A . 49 LYS HD2 1 1
4 3374 1 1 49 LYS HD3 H -1.647 6.856 2.564 1.00 . A A . 49 LYS HD3 1 1
4 3375 1 1 49 LYS HE2 H -3.938 7.496 2.300 1.00 . A A . 49 LYS HE2 1 1
4 3376 1 1 49 LYS HE3 H -3.830 5.802 2.774 1.00 . A A . 49 LYS HE3 1 1
4 3377 1 1 49 LYS HG2 H -0.536 6.146 4.462 1.00 . A A . 49 LYS HG2 1 1
4 3378 1 1 49 LYS HG3 H -1.930 5.096 4.333 1.00 . A A . 49 LYS HG3 1 1
4 3379 1 1 49 LYS HZ1 H -4.564 6.378 4.963 1.00 . A A . 49 LYS HZ1 1 1
4 3380 1 1 49 LYS HZ2 H -5.581 7.146 3.946 1.00 . A A . 49 LYS HZ2 1 1
4 3381 1 1 49 LYS HZ3 H -4.392 7.981 4.712 1.00 . A A . 49 LYS HZ3 1 1
4 3382 1 1 49 LYS N N -1.110 7.528 8.073 1.00 . A A . 49 LYS N 1 1
4 3383 1 1 49 LYS NZ N -4.621 7.100 4.259 1.00 . A A . 49 LYS NZ 1 1
4 3384 1 1 49 LYS O O -3.271 8.972 5.845 1.00 . A A . 49 LYS O 1 1
4 3385 1 1 50 GLN C C -1.146 12.514 5.783 1.00 . A A . 50 GLN C 1 1
4 3386 1 1 50 GLN CA C -2.073 11.488 6.480 1.00 . A A . 50 GLN CA 1 1
4 3387 1 1 50 GLN CB C -2.555 11.912 7.885 1.00 . A A . 50 GLN CB 1 1
4 3388 1 1 50 GLN CD C -1.993 12.522 10.282 1.00 . A A . 50 GLN CD 1 1
4 3389 1 1 50 GLN CG C -1.467 11.924 8.977 1.00 . A A . 50 GLN CG 1 1
4 3390 1 1 50 GLN H H -0.550 10.063 6.933 1.00 . A A . 50 GLN H 1 1
4 3391 1 1 50 GLN HA H -2.963 11.438 5.849 1.00 . A A . 50 GLN HA 1 1
4 3392 1 1 50 GLN HB2 H -3.001 12.905 7.817 1.00 . A A . 50 GLN HB2 1 1
4 3393 1 1 50 GLN HB3 H -3.342 11.225 8.198 1.00 . A A . 50 GLN HB3 1 1
4 3394 1 1 50 GLN HE21 H -0.719 14.095 10.214 1.00 . A A . 50 GLN HE21 1 1
4 3395 1 1 50 GLN HE22 H -1.813 14.032 11.589 1.00 . A A . 50 GLN HE22 1 1
4 3396 1 1 50 GLN HG2 H -1.129 10.906 9.175 1.00 . A A . 50 GLN HG2 1 1
4 3397 1 1 50 GLN HG3 H -0.609 12.503 8.636 1.00 . A A . 50 GLN HG3 1 1
4 3398 1 1 50 GLN N N -1.482 10.141 6.554 1.00 . A A . 50 GLN N 1 1
4 3399 1 1 50 GLN NE2 N -1.463 13.644 10.726 1.00 . A A . 50 GLN NE2 1 1
4 3400 1 1 50 GLN O O -0.932 13.624 6.276 1.00 . A A . 50 GLN O 1 1
4 3401 1 1 50 GLN OE1 O -2.902 12.003 10.919 1.00 . A A . 50 GLN OE1 1 1
4 3402 1 1 51 VAL C C 0.053 13.064 2.379 1.00 . A A . 51 VAL C 1 1
4 3403 1 1 51 VAL CA C 0.426 12.915 3.864 1.00 . A A . 51 VAL CA 1 1
4 3404 1 1 51 VAL CB C 1.839 12.301 3.988 1.00 . A A . 51 VAL CB 1 1
4 3405 1 1 51 VAL CG1 C 2.382 12.415 5.416 1.00 . A A . 51 VAL CG1 1 1
4 3406 1 1 51 VAL CG2 C 1.897 10.826 3.563 1.00 . A A . 51 VAL CG2 1 1
4 3407 1 1 51 VAL H H -0.828 11.227 4.264 1.00 . A A . 51 VAL H 1 1
4 3408 1 1 51 VAL HA H 0.476 13.925 4.271 1.00 . A A . 51 VAL HA 1 1
4 3409 1 1 51 VAL HB H 2.511 12.865 3.342 1.00 . A A . 51 VAL HB 1 1
4 3410 1 1 51 VAL HG11 H 1.802 11.797 6.101 1.00 . A A . 51 VAL HG11 1 1
4 3411 1 1 51 VAL HG12 H 3.425 12.096 5.434 1.00 . A A . 51 VAL HG12 1 1
4 3412 1 1 51 VAL HG13 H 2.334 13.454 5.745 1.00 . A A . 51 VAL HG13 1 1
4 3413 1 1 51 VAL HG21 H 1.489 10.708 2.560 1.00 . A A . 51 VAL HG21 1 1
4 3414 1 1 51 VAL HG22 H 2.935 10.492 3.550 1.00 . A A . 51 VAL HG22 1 1
4 3415 1 1 51 VAL HG23 H 1.326 10.202 4.251 1.00 . A A . 51 VAL HG23 1 1
4 3416 1 1 51 VAL N N -0.570 12.130 4.634 1.00 . A A . 51 VAL N 1 1
4 3417 1 1 51 VAL O O -0.684 12.245 1.823 1.00 . A A . 51 VAL O 1 1
4 3418 1 1 52 ARG C C 1.183 13.560 -0.671 1.00 . A A . 52 ARG C 1 1
4 3419 1 1 52 ARG CA C 0.361 14.445 0.294 1.00 . A A . 52 ARG CA 1 1
4 3420 1 1 52 ARG CB C 0.581 15.964 0.106 1.00 . A A . 52 ARG CB 1 1
4 3421 1 1 52 ARG CD C 0.295 18.006 -1.378 1.00 . A A . 52 ARG CD 1 1
4 3422 1 1 52 ARG CG C 0.016 16.504 -1.221 1.00 . A A . 52 ARG CG 1 1
4 3423 1 1 52 ARG CZ C -1.254 18.896 -3.151 1.00 . A A . 52 ARG CZ 1 1
4 3424 1 1 52 ARG H H 1.217 14.700 2.237 1.00 . A A . 52 ARG H 1 1
4 3425 1 1 52 ARG HA H -0.688 14.239 0.069 1.00 . A A . 52 ARG HA 1 1
4 3426 1 1 52 ARG HB2 H 0.079 16.492 0.918 1.00 . A A . 52 ARG HB2 1 1
4 3427 1 1 52 ARG HB3 H 1.648 16.188 0.169 1.00 . A A . 52 ARG HB3 1 1
4 3428 1 1 52 ARG HD2 H -0.242 18.564 -0.609 1.00 . A A . 52 ARG HD2 1 1
4 3429 1 1 52 ARG HD3 H 1.363 18.179 -1.227 1.00 . A A . 52 ARG HD3 1 1
4 3430 1 1 52 ARG HE H 0.670 18.497 -3.413 1.00 . A A . 52 ARG HE 1 1
4 3431 1 1 52 ARG HG2 H 0.471 15.984 -2.063 1.00 . A A . 52 ARG HG2 1 1
4 3432 1 1 52 ARG HG3 H -1.060 16.333 -1.252 1.00 . A A . 52 ARG HG3 1 1
4 3433 1 1 52 ARG HH11 H -2.203 18.682 -1.405 1.00 . A A . 52 ARG HH11 1 1
4 3434 1 1 52 ARG HH12 H -3.184 19.267 -2.722 1.00 . A A . 52 ARG HH12 1 1
4 3435 1 1 52 ARG HH21 H -0.639 19.232 -5.032 1.00 . A A . 52 ARG HH21 1 1
4 3436 1 1 52 ARG HH22 H -2.315 19.569 -4.717 1.00 . A A . 52 ARG HH22 1 1
4 3437 1 1 52 ARG N N 0.593 14.098 1.715 1.00 . A A . 52 ARG N 1 1
4 3438 1 1 52 ARG NE N -0.069 18.487 -2.727 1.00 . A A . 52 ARG NE 1 1
4 3439 1 1 52 ARG NH1 N -2.296 18.950 -2.370 1.00 . A A . 52 ARG NH1 1 1
4 3440 1 1 52 ARG NH2 N -1.415 19.262 -4.390 1.00 . A A . 52 ARG NH2 1 1
4 3441 1 1 52 ARG O O 1.974 14.050 -1.478 1.00 . A A . 52 ARG O 1 1
4 3442 1 1 53 ASN C C 0.779 10.135 -1.933 1.00 . A A . 53 ASN C 1 1
4 3443 1 1 53 ASN CA C 1.717 11.219 -1.353 1.00 . A A . 53 ASN CA 1 1
4 3444 1 1 53 ASN CB C 2.832 10.590 -0.494 1.00 . A A . 53 ASN CB 1 1
4 3445 1 1 53 ASN CG C 3.970 11.553 -0.197 1.00 . A A . 53 ASN CG 1 1
4 3446 1 1 53 ASN H H 0.388 11.933 0.177 1.00 . A A . 53 ASN H 1 1
4 3447 1 1 53 ASN HA H 2.182 11.694 -2.220 1.00 . A A . 53 ASN HA 1 1
4 3448 1 1 53 ASN HB2 H 2.415 10.231 0.446 1.00 . A A . 53 ASN HB2 1 1
4 3449 1 1 53 ASN HB3 H 3.246 9.727 -1.016 1.00 . A A . 53 ASN HB3 1 1
4 3450 1 1 53 ASN HD21 H 5.029 10.942 -1.808 1.00 . A A . 53 ASN HD21 1 1
4 3451 1 1 53 ASN HD22 H 5.764 12.193 -0.817 1.00 . A A . 53 ASN HD22 1 1
4 3452 1 1 53 ASN N N 1.013 12.241 -0.557 1.00 . A A . 53 ASN N 1 1
4 3453 1 1 53 ASN ND2 N 5.001 11.561 -1.012 1.00 . A A . 53 ASN ND2 1 1
4 3454 1 1 53 ASN O O 1.238 9.270 -2.683 1.00 . A A . 53 ASN O 1 1
4 3455 1 1 53 ASN OD1 O 3.951 12.300 0.772 1.00 . A A . 53 ASN OD1 1 1
4 3456 1 1 54 PHE C C -2.836 10.020 -2.461 1.00 . A A . 54 PHE C 1 1
4 3457 1 1 54 PHE CA C -1.538 9.255 -2.142 1.00 . A A . 54 PHE CA 1 1
4 3458 1 1 54 PHE CB C -1.762 8.115 -1.134 1.00 . A A . 54 PHE CB 1 1
4 3459 1 1 54 PHE CD1 C -3.959 6.972 -1.709 1.00 . A A . 54 PHE CD1 1 1
4 3460 1 1 54 PHE CD2 C -1.869 5.860 -2.283 1.00 . A A . 54 PHE CD2 1 1
4 3461 1 1 54 PHE CE1 C -4.680 5.912 -2.286 1.00 . A A . 54 PHE CE1 1 1
4 3462 1 1 54 PHE CE2 C -2.592 4.797 -2.854 1.00 . A A . 54 PHE CE2 1 1
4 3463 1 1 54 PHE CG C -2.550 6.953 -1.710 1.00 . A A . 54 PHE CG 1 1
4 3464 1 1 54 PHE CZ C -3.997 4.824 -2.860 1.00 . A A . 54 PHE CZ 1 1
4 3465 1 1 54 PHE H H -0.843 10.917 -1.018 1.00 . A A . 54 PHE H 1 1
4 3466 1 1 54 PHE HA H -1.177 8.808 -3.070 1.00 . A A . 54 PHE HA 1 1
4 3467 1 1 54 PHE HB2 H -0.791 7.739 -0.807 1.00 . A A . 54 PHE HB2 1 1
4 3468 1 1 54 PHE HB3 H -2.273 8.498 -0.249 1.00 . A A . 54 PHE HB3 1 1
4 3469 1 1 54 PHE HD1 H -4.490 7.808 -1.274 1.00 . A A . 54 PHE HD1 1 1
4 3470 1 1 54 PHE HD2 H -0.787 5.838 -2.289 1.00 . A A . 54 PHE HD2 1 1
4 3471 1 1 54 PHE HE1 H -5.762 5.934 -2.292 1.00 . A A . 54 PHE HE1 1 1
4 3472 1 1 54 PHE HE2 H -2.065 3.960 -3.295 1.00 . A A . 54 PHE HE2 1 1
4 3473 1 1 54 PHE HZ H -4.553 4.010 -3.307 1.00 . A A . 54 PHE HZ 1 1
4 3474 1 1 54 PHE N N -0.522 10.178 -1.626 1.00 . A A . 54 PHE N 1 1
4 3475 1 1 54 PHE O O -3.533 10.487 -1.552 1.00 . A A . 54 PHE O 1 1
4 3476 1 1 55 SER C C -4.850 10.336 -5.562 1.00 . A A . 55 SER C 1 1
4 3477 1 1 55 SER CA C -4.225 10.987 -4.324 1.00 . A A . 55 SER CA 1 1
4 3478 1 1 55 SER CB C -3.700 12.375 -4.710 1.00 . A A . 55 SER CB 1 1
4 3479 1 1 55 SER H H -2.518 9.720 -4.426 1.00 . A A . 55 SER H 1 1
4 3480 1 1 55 SER HA H -5.016 11.112 -3.585 1.00 . A A . 55 SER HA 1 1
4 3481 1 1 55 SER HB2 H -2.876 12.267 -5.423 1.00 . A A . 55 SER HB2 1 1
4 3482 1 1 55 SER HB3 H -4.501 12.938 -5.197 1.00 . A A . 55 SER HB3 1 1
4 3483 1 1 55 SER HG H -2.861 13.928 -3.835 1.00 . A A . 55 SER HG 1 1
4 3484 1 1 55 SER N N -3.135 10.162 -3.759 1.00 . A A . 55 SER N 1 1
4 3485 1 1 55 SER O O -4.095 9.898 -6.461 1.00 . A A . 55 SER O 1 1
4 3486 1 1 55 SER OXT O -6.098 10.268 -5.631 1.00 . A A . 55 SER OXT 1 1
4 3487 1 1 55 SER OG O -3.254 13.076 -3.557 1.00 . A A . 55 SER OG 1 1
4 3488 2 2 1 ZN ZN ZN 14.030 6.956 14.439 1.00 . B A . 101 ZN ZN 1 1
5 3489 1 1 1 GLY C C 32.069 3.920 35.554 1.00 . A A . 1 GLY C 1 1
5 3490 1 1 1 GLY CA C 30.683 3.889 34.935 1.00 . A A . 1 GLY CA 1 1
5 3491 1 1 1 GLY H1 H 30.569 5.739 34.051 1.00 . A A . 1 GLY H1 1 1
5 3492 1 1 1 GLY H2 H 30.264 5.766 35.667 1.00 . A A . 1 GLY H2 1 1
5 3493 1 1 1 GLY H3 H 29.133 5.196 34.628 1.00 . A A . 1 GLY H3 1 1
5 3494 1 1 1 GLY HA2 H 30.047 3.283 35.578 1.00 . A A . 1 GLY HA2 1 1
5 3495 1 1 1 GLY HA3 H 30.737 3.424 33.951 1.00 . A A . 1 GLY HA3 1 1
5 3496 1 1 1 GLY N N 30.121 5.249 34.814 1.00 . A A . 1 GLY N 1 1
5 3497 1 1 1 GLY O O 32.199 4.088 36.767 1.00 . A A . 1 GLY O 1 1
5 3498 1 1 2 SER C C 35.462 4.201 34.029 1.00 . A A . 2 SER C 1 1
5 3499 1 1 2 SER CA C 34.529 3.714 35.159 1.00 . A A . 2 SER CA 1 1
5 3500 1 1 2 SER CB C 34.870 2.292 35.638 1.00 . A A . 2 SER CB 1 1
5 3501 1 1 2 SER H H 32.914 3.631 33.745 1.00 . A A . 2 SER H 1 1
5 3502 1 1 2 SER HA H 34.660 4.399 35.998 1.00 . A A . 2 SER HA 1 1
5 3503 1 1 2 SER HB2 H 34.059 1.937 36.276 1.00 . A A . 2 SER HB2 1 1
5 3504 1 1 2 SER HB3 H 34.948 1.620 34.782 1.00 . A A . 2 SER HB3 1 1
5 3505 1 1 2 SER HG H 36.801 2.554 35.827 1.00 . A A . 2 SER HG 1 1
5 3506 1 1 2 SER N N 33.111 3.747 34.737 1.00 . A A . 2 SER N 1 1
5 3507 1 1 2 SER O O 36.642 3.847 33.957 1.00 . A A . 2 SER O 1 1
5 3508 1 1 2 SER OG O 36.066 2.261 36.403 1.00 . A A . 2 SER OG 1 1
5 3509 1 1 3 GLU C C 36.797 6.281 32.122 1.00 . A A . 3 GLU C 1 1
5 3510 1 1 3 GLU CA C 35.492 5.496 31.868 1.00 . A A . 3 GLU CA 1 1
5 3511 1 1 3 GLU CB C 34.470 6.399 31.135 1.00 . A A . 3 GLU CB 1 1
5 3512 1 1 3 GLU CD C 32.309 5.135 31.753 1.00 . A A . 3 GLU CD 1 1
5 3513 1 1 3 GLU CG C 33.191 5.702 30.624 1.00 . A A . 3 GLU CG 1 1
5 3514 1 1 3 GLU H H 33.937 5.252 33.286 1.00 . A A . 3 GLU H 1 1
5 3515 1 1 3 GLU HA H 35.728 4.652 31.216 1.00 . A A . 3 GLU HA 1 1
5 3516 1 1 3 GLU HB2 H 34.187 7.223 31.791 1.00 . A A . 3 GLU HB2 1 1
5 3517 1 1 3 GLU HB3 H 34.965 6.834 30.266 1.00 . A A . 3 GLU HB3 1 1
5 3518 1 1 3 GLU HG2 H 32.608 6.433 30.058 1.00 . A A . 3 GLU HG2 1 1
5 3519 1 1 3 GLU HG3 H 33.477 4.907 29.931 1.00 . A A . 3 GLU HG3 1 1
5 3520 1 1 3 GLU N N 34.894 4.984 33.107 1.00 . A A . 3 GLU N 1 1
5 3521 1 1 3 GLU O O 36.994 6.873 33.189 1.00 . A A . 3 GLU O 1 1
5 3522 1 1 3 GLU OE1 O 31.815 5.913 32.602 1.00 . A A . 3 GLU OE1 1 1
5 3523 1 1 3 GLU OE2 O 32.180 3.895 31.878 1.00 . A A . 3 GLU OE2 1 1
5 3524 1 1 4 PHE C C 39.240 7.965 30.000 1.00 . A A . 4 PHE C 1 1
5 3525 1 1 4 PHE CA C 38.988 6.991 31.171 1.00 . A A . 4 PHE CA 1 1
5 3526 1 1 4 PHE CB C 40.080 5.911 31.266 1.00 . A A . 4 PHE CB 1 1
5 3527 1 1 4 PHE CD1 C 39.484 3.920 29.801 1.00 . A A . 4 PHE CD1 1 1
5 3528 1 1 4 PHE CD2 C 41.209 5.460 29.039 1.00 . A A . 4 PHE CD2 1 1
5 3529 1 1 4 PHE CE1 C 39.645 3.162 28.627 1.00 . A A . 4 PHE CE1 1 1
5 3530 1 1 4 PHE CE2 C 41.372 4.701 27.867 1.00 . A A . 4 PHE CE2 1 1
5 3531 1 1 4 PHE CG C 40.262 5.076 30.008 1.00 . A A . 4 PHE CG 1 1
5 3532 1 1 4 PHE CZ C 40.588 3.552 27.659 1.00 . A A . 4 PHE CZ 1 1
5 3533 1 1 4 PHE H H 37.452 5.810 30.272 1.00 . A A . 4 PHE H 1 1
5 3534 1 1 4 PHE HA H 39.044 7.593 32.079 1.00 . A A . 4 PHE HA 1 1
5 3535 1 1 4 PHE HB2 H 41.027 6.396 31.505 1.00 . A A . 4 PHE HB2 1 1
5 3536 1 1 4 PHE HB3 H 39.847 5.247 32.101 1.00 . A A . 4 PHE HB3 1 1
5 3537 1 1 4 PHE HD1 H 38.762 3.611 30.545 1.00 . A A . 4 PHE HD1 1 1
5 3538 1 1 4 PHE HD2 H 41.816 6.343 29.193 1.00 . A A . 4 PHE HD2 1 1
5 3539 1 1 4 PHE HE1 H 39.046 2.274 28.470 1.00 . A A . 4 PHE HE1 1 1
5 3540 1 1 4 PHE HE2 H 42.102 5.000 27.125 1.00 . A A . 4 PHE HE2 1 1
5 3541 1 1 4 PHE HZ H 40.714 2.966 26.758 1.00 . A A . 4 PHE HZ 1 1
5 3542 1 1 4 PHE N N 37.671 6.332 31.110 1.00 . A A . 4 PHE N 1 1
5 3543 1 1 4 PHE O O 40.308 8.574 29.905 1.00 . A A . 4 PHE O 1 1
5 3544 1 1 5 THR C C 36.859 9.438 27.565 1.00 . A A . 5 THR C 1 1
5 3545 1 1 5 THR CA C 38.285 8.992 27.925 1.00 . A A . 5 THR CA 1 1
5 3546 1 1 5 THR CB C 38.977 8.261 26.755 1.00 . A A . 5 THR CB 1 1
5 3547 1 1 5 THR CG2 C 38.247 7.005 26.267 1.00 . A A . 5 THR CG2 1 1
5 3548 1 1 5 THR H H 37.390 7.633 29.281 1.00 . A A . 5 THR H 1 1
5 3549 1 1 5 THR HA H 38.867 9.885 28.157 1.00 . A A . 5 THR HA 1 1
5 3550 1 1 5 THR HB H 39.972 7.956 27.083 1.00 . A A . 5 THR HB 1 1
5 3551 1 1 5 THR HG1 H 39.935 9.659 25.795 1.00 . A A . 5 THR HG1 1 1
5 3552 1 1 5 THR HG21 H 38.824 6.540 25.466 1.00 . A A . 5 THR HG21 1 1
5 3553 1 1 5 THR HG22 H 37.256 7.258 25.889 1.00 . A A . 5 THR HG22 1 1
5 3554 1 1 5 THR HG23 H 38.153 6.288 27.082 1.00 . A A . 5 THR HG23 1 1
5 3555 1 1 5 THR N N 38.255 8.123 29.111 1.00 . A A . 5 THR N 1 1
5 3556 1 1 5 THR O O 35.889 8.740 27.883 1.00 . A A . 5 THR O 1 1
5 3557 1 1 5 THR OG1 O 39.132 9.126 25.647 1.00 . A A . 5 THR OG1 1 1
5 3558 1 1 6 SER C C 35.117 10.978 25.046 1.00 . A A . 6 SER C 1 1
5 3559 1 1 6 SER CA C 35.419 11.191 26.540 1.00 . A A . 6 SER CA 1 1
5 3560 1 1 6 SER CB C 35.418 12.689 26.883 1.00 . A A . 6 SER CB 1 1
5 3561 1 1 6 SER H H 37.553 11.094 26.651 1.00 . A A . 6 SER H 1 1
5 3562 1 1 6 SER HA H 34.621 10.721 27.114 1.00 . A A . 6 SER HA 1 1
5 3563 1 1 6 SER HB2 H 35.822 12.832 27.887 1.00 . A A . 6 SER HB2 1 1
5 3564 1 1 6 SER HB3 H 36.054 13.222 26.175 1.00 . A A . 6 SER HB3 1 1
5 3565 1 1 6 SER HG H 33.678 13.081 27.706 1.00 . A A . 6 SER HG 1 1
5 3566 1 1 6 SER N N 36.714 10.604 26.930 1.00 . A A . 6 SER N 1 1
5 3567 1 1 6 SER O O 36.018 10.682 24.253 1.00 . A A . 6 SER O 1 1
5 3568 1 1 6 SER OG O 34.103 13.222 26.836 1.00 . A A . 6 SER OG 1 1
5 3569 1 1 7 SER C C 32.484 12.149 22.787 1.00 . A A . 7 SER C 1 1
5 3570 1 1 7 SER CA C 33.352 10.968 23.279 1.00 . A A . 7 SER CA 1 1
5 3571 1 1 7 SER CB C 32.610 9.623 23.175 1.00 . A A . 7 SER CB 1 1
5 3572 1 1 7 SER H H 33.195 11.476 25.353 1.00 . A A . 7 SER H 1 1
5 3573 1 1 7 SER HA H 34.199 10.910 22.594 1.00 . A A . 7 SER HA 1 1
5 3574 1 1 7 SER HB2 H 31.743 9.632 23.839 1.00 . A A . 7 SER HB2 1 1
5 3575 1 1 7 SER HB3 H 32.264 9.484 22.149 1.00 . A A . 7 SER HB3 1 1
5 3576 1 1 7 SER HG H 32.968 7.706 23.389 1.00 . A A . 7 SER HG 1 1
5 3577 1 1 7 SER N N 33.855 11.176 24.650 1.00 . A A . 7 SER N 1 1
5 3578 1 1 7 SER O O 31.295 11.968 22.505 1.00 . A A . 7 SER O 1 1
5 3579 1 1 7 SER OG O 33.460 8.538 23.527 1.00 . A A . 7 SER OG 1 1
5 3580 1 1 8 PRO C C 32.128 14.582 20.651 1.00 . A A . 8 PRO C 1 1
5 3581 1 1 8 PRO CA C 32.331 14.565 22.185 1.00 . A A . 8 PRO CA 1 1
5 3582 1 1 8 PRO CB C 33.192 15.746 22.646 1.00 . A A . 8 PRO CB 1 1
5 3583 1 1 8 PRO CD C 34.415 13.736 23.027 1.00 . A A . 8 PRO CD 1 1
5 3584 1 1 8 PRO CG C 34.609 15.182 22.574 1.00 . A A . 8 PRO CG 1 1
5 3585 1 1 8 PRO HA H 31.350 14.635 22.657 1.00 . A A . 8 PRO HA 1 1
5 3586 1 1 8 PRO HB2 H 33.073 16.630 22.017 1.00 . A A . 8 PRO HB2 1 1
5 3587 1 1 8 PRO HB3 H 32.951 15.989 23.683 1.00 . A A . 8 PRO HB3 1 1
5 3588 1 1 8 PRO HD2 H 35.138 13.086 22.533 1.00 . A A . 8 PRO HD2 1 1
5 3589 1 1 8 PRO HD3 H 34.542 13.689 24.109 1.00 . A A . 8 PRO HD3 1 1
5 3590 1 1 8 PRO HG2 H 34.965 15.202 21.543 1.00 . A A . 8 PRO HG2 1 1
5 3591 1 1 8 PRO HG3 H 35.294 15.721 23.228 1.00 . A A . 8 PRO HG3 1 1
5 3592 1 1 8 PRO N N 33.041 13.377 22.683 1.00 . A A . 8 PRO N 1 1
5 3593 1 1 8 PRO O O 31.509 15.508 20.121 1.00 . A A . 8 PRO O 1 1
5 3594 1 1 9 ARG C C 32.114 11.959 18.116 1.00 . A A . 9 ARG C 1 1
5 3595 1 1 9 ARG CA C 32.567 13.386 18.471 1.00 . A A . 9 ARG CA 1 1
5 3596 1 1 9 ARG CB C 33.943 13.680 17.838 1.00 . A A . 9 ARG CB 1 1
5 3597 1 1 9 ARG CD C 35.728 15.345 17.241 1.00 . A A . 9 ARG CD 1 1
5 3598 1 1 9 ARG CG C 34.408 15.136 17.997 1.00 . A A . 9 ARG CG 1 1
5 3599 1 1 9 ARG CZ C 35.873 17.771 16.614 1.00 . A A . 9 ARG CZ 1 1
5 3600 1 1 9 ARG H H 33.108 12.843 20.456 1.00 . A A . 9 ARG H 1 1
5 3601 1 1 9 ARG HA H 31.829 14.069 18.047 1.00 . A A . 9 ARG HA 1 1
5 3602 1 1 9 ARG HB2 H 34.690 13.017 18.283 1.00 . A A . 9 ARG HB2 1 1
5 3603 1 1 9 ARG HB3 H 33.894 13.458 16.771 1.00 . A A . 9 ARG HB3 1 1
5 3604 1 1 9 ARG HD2 H 36.478 14.669 17.658 1.00 . A A . 9 ARG HD2 1 1
5 3605 1 1 9 ARG HD3 H 35.594 15.079 16.191 1.00 . A A . 9 ARG HD3 1 1
5 3606 1 1 9 ARG HE H 36.928 16.903 18.053 1.00 . A A . 9 ARG HE 1 1
5 3607 1 1 9 ARG HG2 H 33.645 15.804 17.595 1.00 . A A . 9 ARG HG2 1 1
5 3608 1 1 9 ARG HG3 H 34.561 15.364 19.052 1.00 . A A . 9 ARG HG3 1 1
5 3609 1 1 9 ARG HH11 H 34.521 16.809 15.500 1.00 . A A . 9 ARG HH11 1 1
5 3610 1 1 9 ARG HH12 H 34.727 18.499 15.128 1.00 . A A . 9 ARG HH12 1 1
5 3611 1 1 9 ARG HH21 H 37.143 19.041 17.513 1.00 . A A . 9 ARG HH21 1 1
5 3612 1 1 9 ARG HH22 H 36.173 19.721 16.240 1.00 . A A . 9 ARG HH22 1 1
5 3613 1 1 9 ARG N N 32.641 13.570 19.935 1.00 . A A . 9 ARG N 1 1
5 3614 1 1 9 ARG NE N 36.221 16.733 17.354 1.00 . A A . 9 ARG NE 1 1
5 3615 1 1 9 ARG NH1 N 34.972 17.691 15.674 1.00 . A A . 9 ARG NH1 1 1
5 3616 1 1 9 ARG NH2 N 36.434 18.931 16.805 1.00 . A A . 9 ARG NH2 1 1
5 3617 1 1 9 ARG O O 32.077 11.083 18.985 1.00 . A A . 9 ARG O 1 1
5 3618 1 1 10 GLY C C 32.440 9.306 16.571 1.00 . A A . 10 GLY C 1 1
5 3619 1 1 10 GLY CA C 31.401 10.411 16.311 1.00 . A A . 10 GLY CA 1 1
5 3620 1 1 10 GLY H H 31.845 12.498 16.194 1.00 . A A . 10 GLY H 1 1
5 3621 1 1 10 GLY HA2 H 30.453 10.117 16.763 1.00 . A A . 10 GLY HA2 1 1
5 3622 1 1 10 GLY HA3 H 31.245 10.483 15.234 1.00 . A A . 10 GLY HA3 1 1
5 3623 1 1 10 GLY N N 31.787 11.727 16.841 1.00 . A A . 10 GLY N 1 1
5 3624 1 1 10 GLY O O 33.650 9.551 16.570 1.00 . A A . 10 GLY O 1 1
5 3625 1 1 11 ASP C C 33.578 6.293 16.037 1.00 . A A . 11 ASP C 1 1
5 3626 1 1 11 ASP CA C 32.772 6.923 17.195 1.00 . A A . 11 ASP CA 1 1
5 3627 1 1 11 ASP CB C 31.854 5.881 17.854 1.00 . A A . 11 ASP CB 1 1
5 3628 1 1 11 ASP CG C 31.365 6.370 19.227 1.00 . A A . 11 ASP CG 1 1
5 3629 1 1 11 ASP H H 30.957 7.965 16.798 1.00 . A A . 11 ASP H 1 1
5 3630 1 1 11 ASP HA H 33.496 7.245 17.946 1.00 . A A . 11 ASP HA 1 1
5 3631 1 1 11 ASP HB2 H 31.007 5.673 17.198 1.00 . A A . 11 ASP HB2 1 1
5 3632 1 1 11 ASP HB3 H 32.397 4.944 17.991 1.00 . A A . 11 ASP HB3 1 1
5 3633 1 1 11 ASP N N 31.959 8.084 16.805 1.00 . A A . 11 ASP N 1 1
5 3634 1 1 11 ASP O O 33.363 6.589 14.856 1.00 . A A . 11 ASP O 1 1
5 3635 1 1 11 ASP OD1 O 30.330 7.076 19.290 1.00 . A A . 11 ASP OD1 1 1
5 3636 1 1 11 ASP OD2 O 32.032 6.060 20.243 1.00 . A A . 11 ASP OD2 1 1
5 3637 1 1 12 LYS C C 35.067 3.279 15.127 1.00 . A A . 12 LYS C 1 1
5 3638 1 1 12 LYS CA C 35.461 4.721 15.487 1.00 . A A . 12 LYS CA 1 1
5 3639 1 1 12 LYS CB C 36.887 4.787 16.085 1.00 . A A . 12 LYS CB 1 1
5 3640 1 1 12 LYS CD C 38.401 4.145 18.079 1.00 . A A . 12 LYS CD 1 1
5 3641 1 1 12 LYS CE C 39.379 5.308 17.872 1.00 . A A . 12 LYS CE 1 1
5 3642 1 1 12 LYS CG C 36.981 4.469 17.595 1.00 . A A . 12 LYS CG 1 1
5 3643 1 1 12 LYS H H 34.610 5.230 17.388 1.00 . A A . 12 LYS H 1 1
5 3644 1 1 12 LYS HA H 35.486 5.261 14.538 1.00 . A A . 12 LYS HA 1 1
5 3645 1 1 12 LYS HB2 H 37.526 4.099 15.529 1.00 . A A . 12 LYS HB2 1 1
5 3646 1 1 12 LYS HB3 H 37.274 5.796 15.927 1.00 . A A . 12 LYS HB3 1 1
5 3647 1 1 12 LYS HD2 H 38.349 3.909 19.144 1.00 . A A . 12 LYS HD2 1 1
5 3648 1 1 12 LYS HD3 H 38.763 3.261 17.551 1.00 . A A . 12 LYS HD3 1 1
5 3649 1 1 12 LYS HE2 H 39.450 5.525 16.802 1.00 . A A . 12 LYS HE2 1 1
5 3650 1 1 12 LYS HE3 H 38.982 6.198 18.371 1.00 . A A . 12 LYS HE3 1 1
5 3651 1 1 12 LYS HG2 H 36.605 5.321 18.165 1.00 . A A . 12 LYS HG2 1 1
5 3652 1 1 12 LYS HG3 H 36.360 3.608 17.832 1.00 . A A . 12 LYS HG3 1 1
5 3653 1 1 12 LYS HZ1 H 41.110 4.160 17.966 1.00 . A A . 12 LYS HZ1 1 1
5 3654 1 1 12 LYS HZ2 H 40.686 4.803 19.407 1.00 . A A . 12 LYS HZ2 1 1
5 3655 1 1 12 LYS HZ3 H 41.372 5.742 18.264 1.00 . A A . 12 LYS HZ3 1 1
5 3656 1 1 12 LYS N N 34.508 5.394 16.396 1.00 . A A . 12 LYS N 1 1
5 3657 1 1 12 LYS NZ N 40.723 4.981 18.413 1.00 . A A . 12 LYS NZ 1 1
5 3658 1 1 12 LYS O O 35.049 2.927 13.947 1.00 . A A . 12 LYS O 1 1
5 3659 1 1 13 ALA C C 33.534 0.454 17.097 1.00 . A A . 13 ALA C 1 1
5 3660 1 1 13 ALA CA C 34.461 1.022 15.994 1.00 . A A . 13 ALA CA 1 1
5 3661 1 1 13 ALA CB C 35.802 0.272 15.974 1.00 . A A . 13 ALA CB 1 1
5 3662 1 1 13 ALA H H 34.846 2.831 17.059 1.00 . A A . 13 ALA H 1 1
5 3663 1 1 13 ALA HA H 33.962 0.845 15.042 1.00 . A A . 13 ALA HA 1 1
5 3664 1 1 13 ALA HB1 H 36.336 0.430 16.912 1.00 . A A . 13 ALA HB1 1 1
5 3665 1 1 13 ALA HB2 H 35.628 -0.797 15.840 1.00 . A A . 13 ALA HB2 1 1
5 3666 1 1 13 ALA HB3 H 36.416 0.627 15.146 1.00 . A A . 13 ALA HB3 1 1
5 3667 1 1 13 ALA N N 34.748 2.458 16.130 1.00 . A A . 13 ALA N 1 1
5 3668 1 1 13 ALA O O 33.123 -0.705 17.023 1.00 . A A . 13 ALA O 1 1
5 3669 1 1 14 ALA C C 30.887 0.710 19.051 1.00 . A A . 14 ALA C 1 1
5 3670 1 1 14 ALA CA C 32.411 0.852 19.300 1.00 . A A . 14 ALA CA 1 1
5 3671 1 1 14 ALA CB C 32.740 1.857 20.415 1.00 . A A . 14 ALA CB 1 1
5 3672 1 1 14 ALA H H 33.495 2.208 18.091 1.00 . A A . 14 ALA H 1 1
5 3673 1 1 14 ALA HA H 32.768 -0.130 19.618 1.00 . A A . 14 ALA HA 1 1
5 3674 1 1 14 ALA HB1 H 32.287 1.531 21.351 1.00 . A A . 14 ALA HB1 1 1
5 3675 1 1 14 ALA HB2 H 33.821 1.912 20.560 1.00 . A A . 14 ALA HB2 1 1
5 3676 1 1 14 ALA HB3 H 32.356 2.844 20.158 1.00 . A A . 14 ALA HB3 1 1
5 3677 1 1 14 ALA N N 33.180 1.252 18.113 1.00 . A A . 14 ALA N 1 1
5 3678 1 1 14 ALA O O 30.072 0.946 19.944 1.00 . A A . 14 ALA O 1 1
5 3679 1 1 15 TYR C C 28.234 -0.776 18.263 1.00 . A A . 15 TYR C 1 1
5 3680 1 1 15 TYR CA C 29.071 0.215 17.422 1.00 . A A . 15 TYR CA 1 1
5 3681 1 1 15 TYR CB C 29.032 -0.140 15.926 1.00 . A A . 15 TYR CB 1 1
5 3682 1 1 15 TYR CD1 C 29.023 2.093 14.736 1.00 . A A . 15 TYR CD1 1 1
5 3683 1 1 15 TYR CD2 C 31.001 0.684 14.534 1.00 . A A . 15 TYR CD2 1 1
5 3684 1 1 15 TYR CE1 C 29.646 3.087 13.956 1.00 . A A . 15 TYR CE1 1 1
5 3685 1 1 15 TYR CE2 C 31.626 1.674 13.748 1.00 . A A . 15 TYR CE2 1 1
5 3686 1 1 15 TYR CG C 29.701 0.896 15.037 1.00 . A A . 15 TYR CG 1 1
5 3687 1 1 15 TYR CZ C 30.953 2.883 13.464 1.00 . A A . 15 TYR CZ 1 1
5 3688 1 1 15 TYR H H 31.187 0.115 17.155 1.00 . A A . 15 TYR H 1 1
5 3689 1 1 15 TYR HA H 28.605 1.193 17.540 1.00 . A A . 15 TYR HA 1 1
5 3690 1 1 15 TYR HB2 H 29.507 -1.110 15.776 1.00 . A A . 15 TYR HB2 1 1
5 3691 1 1 15 TYR HB3 H 27.990 -0.234 15.615 1.00 . A A . 15 TYR HB3 1 1
5 3692 1 1 15 TYR HD1 H 28.021 2.249 15.110 1.00 . A A . 15 TYR HD1 1 1
5 3693 1 1 15 TYR HD2 H 31.520 -0.243 14.746 1.00 . A A . 15 TYR HD2 1 1
5 3694 1 1 15 TYR HE1 H 29.130 4.010 13.728 1.00 . A A . 15 TYR HE1 1 1
5 3695 1 1 15 TYR HE2 H 32.619 1.512 13.354 1.00 . A A . 15 TYR HE2 1 1
5 3696 1 1 15 TYR HH H 32.450 3.595 12.439 1.00 . A A . 15 TYR HH 1 1
5 3697 1 1 15 TYR N N 30.476 0.338 17.838 1.00 . A A . 15 TYR N 1 1
5 3698 1 1 15 TYR O O 27.004 -0.726 18.224 1.00 . A A . 15 TYR O 1 1
5 3699 1 1 15 TYR OH O 31.553 3.847 12.712 1.00 . A A . 15 TYR OH 1 1
5 3700 1 1 16 ASP C C 27.539 -1.885 21.196 1.00 . A A . 16 ASP C 1 1
5 3701 1 1 16 ASP CA C 28.220 -2.574 19.991 1.00 . A A . 16 ASP CA 1 1
5 3702 1 1 16 ASP CB C 29.253 -3.585 20.509 1.00 . A A . 16 ASP CB 1 1
5 3703 1 1 16 ASP CG C 29.780 -4.500 19.393 1.00 . A A . 16 ASP CG 1 1
5 3704 1 1 16 ASP H H 29.882 -1.659 19.010 1.00 . A A . 16 ASP H 1 1
5 3705 1 1 16 ASP HA H 27.445 -3.126 19.455 1.00 . A A . 16 ASP HA 1 1
5 3706 1 1 16 ASP HB2 H 30.080 -3.046 20.978 1.00 . A A . 16 ASP HB2 1 1
5 3707 1 1 16 ASP HB3 H 28.786 -4.203 21.278 1.00 . A A . 16 ASP HB3 1 1
5 3708 1 1 16 ASP N N 28.872 -1.648 19.053 1.00 . A A . 16 ASP N 1 1
5 3709 1 1 16 ASP O O 26.499 -2.365 21.654 1.00 . A A . 16 ASP O 1 1
5 3710 1 1 16 ASP OD1 O 29.071 -5.464 19.012 1.00 . A A . 16 ASP OD1 1 1
5 3711 1 1 16 ASP OD2 O 30.909 -4.266 18.899 1.00 . A A . 16 ASP OD2 1 1
5 3712 1 1 17 ILE C C 26.400 0.991 22.222 1.00 . A A . 17 ILE C 1 1
5 3713 1 1 17 ILE CA C 27.451 0.022 22.786 1.00 . A A . 17 ILE CA 1 1
5 3714 1 1 17 ILE CB C 28.498 0.709 23.709 1.00 . A A . 17 ILE CB 1 1
5 3715 1 1 17 ILE CD1 C 27.616 3.088 24.451 1.00 . A A . 17 ILE CD1 1 1
5 3716 1 1 17 ILE CG1 C 27.882 1.612 24.809 1.00 . A A . 17 ILE CG1 1 1
5 3717 1 1 17 ILE CG2 C 29.629 1.436 22.967 1.00 . A A . 17 ILE CG2 1 1
5 3718 1 1 17 ILE H H 28.935 -0.412 21.287 1.00 . A A . 17 ILE H 1 1
5 3719 1 1 17 ILE HA H 26.900 -0.665 23.430 1.00 . A A . 17 ILE HA 1 1
5 3720 1 1 17 ILE HB H 28.979 -0.109 24.246 1.00 . A A . 17 ILE HB 1 1
5 3721 1 1 17 ILE HD11 H 27.113 3.574 25.288 1.00 . A A . 17 ILE HD11 1 1
5 3722 1 1 17 ILE HD12 H 28.555 3.610 24.269 1.00 . A A . 17 ILE HD12 1 1
5 3723 1 1 17 ILE HD13 H 26.985 3.178 23.571 1.00 . A A . 17 ILE HD13 1 1
5 3724 1 1 17 ILE HG12 H 26.954 1.162 25.161 1.00 . A A . 17 ILE HG12 1 1
5 3725 1 1 17 ILE HG13 H 28.569 1.614 25.656 1.00 . A A . 17 ILE HG13 1 1
5 3726 1 1 17 ILE HG21 H 30.250 0.709 22.448 1.00 . A A . 17 ILE HG21 1 1
5 3727 1 1 17 ILE HG22 H 29.227 2.157 22.255 1.00 . A A . 17 ILE HG22 1 1
5 3728 1 1 17 ILE HG23 H 30.268 1.957 23.682 1.00 . A A . 17 ILE HG23 1 1
5 3729 1 1 17 ILE N N 28.090 -0.773 21.713 1.00 . A A . 17 ILE N 1 1
5 3730 1 1 17 ILE O O 25.371 1.220 22.864 1.00 . A A . 17 ILE O 1 1
5 3731 1 1 18 LEU C C 24.331 1.682 19.992 1.00 . A A . 18 LEU C 1 1
5 3732 1 1 18 LEU CA C 25.663 2.388 20.317 1.00 . A A . 18 LEU CA 1 1
5 3733 1 1 18 LEU CB C 26.285 2.949 19.019 1.00 . A A . 18 LEU CB 1 1
5 3734 1 1 18 LEU CD1 C 27.964 4.357 17.824 1.00 . A A . 18 LEU CD1 1 1
5 3735 1 1 18 LEU CD2 C 27.637 4.743 20.247 1.00 . A A . 18 LEU CD2 1 1
5 3736 1 1 18 LEU CG C 27.634 3.679 19.153 1.00 . A A . 18 LEU CG 1 1
5 3737 1 1 18 LEU H H 27.467 1.252 20.530 1.00 . A A . 18 LEU H 1 1
5 3738 1 1 18 LEU HA H 25.425 3.226 20.975 1.00 . A A . 18 LEU HA 1 1
5 3739 1 1 18 LEU HB2 H 26.408 2.130 18.309 1.00 . A A . 18 LEU HB2 1 1
5 3740 1 1 18 LEU HB3 H 25.567 3.648 18.587 1.00 . A A . 18 LEU HB3 1 1
5 3741 1 1 18 LEU HD11 H 27.166 5.042 17.540 1.00 . A A . 18 LEU HD11 1 1
5 3742 1 1 18 LEU HD12 H 28.087 3.606 17.047 1.00 . A A . 18 LEU HD12 1 1
5 3743 1 1 18 LEU HD13 H 28.892 4.919 17.916 1.00 . A A . 18 LEU HD13 1 1
5 3744 1 1 18 LEU HD21 H 26.865 5.484 20.045 1.00 . A A . 18 LEU HD21 1 1
5 3745 1 1 18 LEU HD22 H 28.608 5.235 20.277 1.00 . A A . 18 LEU HD22 1 1
5 3746 1 1 18 LEU HD23 H 27.473 4.278 21.217 1.00 . A A . 18 LEU HD23 1 1
5 3747 1 1 18 LEU HG H 28.416 2.954 19.376 1.00 . A A . 18 LEU HG 1 1
5 3748 1 1 18 LEU N N 26.619 1.515 21.009 1.00 . A A . 18 LEU N 1 1
5 3749 1 1 18 LEU O O 24.232 0.450 19.966 1.00 . A A . 18 LEU O 1 1
5 3750 1 1 19 ARG C C 21.667 2.894 17.890 1.00 . A A . 19 ARG C 1 1
5 3751 1 1 19 ARG CA C 22.011 2.069 19.128 1.00 . A A . 19 ARG CA 1 1
5 3752 1 1 19 ARG CB C 20.948 2.250 20.230 1.00 . A A . 19 ARG CB 1 1
5 3753 1 1 19 ARG CD C 19.696 0.036 20.476 1.00 . A A . 19 ARG CD 1 1
5 3754 1 1 19 ARG CG C 20.743 0.986 21.083 1.00 . A A . 19 ARG CG 1 1
5 3755 1 1 19 ARG CZ C 17.556 0.367 21.747 1.00 . A A . 19 ARG CZ 1 1
5 3756 1 1 19 ARG H H 23.492 3.488 19.719 1.00 . A A . 19 ARG H 1 1
5 3757 1 1 19 ARG HA H 22.048 1.022 18.820 1.00 . A A . 19 ARG HA 1 1
5 3758 1 1 19 ARG HB2 H 21.263 3.067 20.880 1.00 . A A . 19 ARG HB2 1 1
5 3759 1 1 19 ARG HB3 H 19.993 2.540 19.789 1.00 . A A . 19 ARG HB3 1 1
5 3760 1 1 19 ARG HD2 H 19.890 -0.080 19.408 1.00 . A A . 19 ARG HD2 1 1
5 3761 1 1 19 ARG HD3 H 19.802 -0.950 20.931 1.00 . A A . 19 ARG HD3 1 1
5 3762 1 1 19 ARG HE H 17.909 1.065 19.920 1.00 . A A . 19 ARG HE 1 1
5 3763 1 1 19 ARG HG2 H 21.691 0.458 21.188 1.00 . A A . 19 ARG HG2 1 1
5 3764 1 1 19 ARG HG3 H 20.415 1.278 22.081 1.00 . A A . 19 ARG HG3 1 1
5 3765 1 1 19 ARG HH11 H 18.846 -0.782 22.746 1.00 . A A . 19 ARG HH11 1 1
5 3766 1 1 19 ARG HH12 H 17.348 -0.456 23.573 1.00 . A A . 19 ARG HH12 1 1
5 3767 1 1 19 ARG HH21 H 16.024 1.469 21.053 1.00 . A A . 19 ARG HH21 1 1
5 3768 1 1 19 ARG HH22 H 15.803 0.778 22.633 1.00 . A A . 19 ARG HH22 1 1
5 3769 1 1 19 ARG N N 23.323 2.487 19.651 1.00 . A A . 19 ARG N 1 1
5 3770 1 1 19 ARG NE N 18.316 0.537 20.676 1.00 . A A . 19 ARG NE 1 1
5 3771 1 1 19 ARG NH1 N 17.946 -0.337 22.772 1.00 . A A . 19 ARG NH1 1 1
5 3772 1 1 19 ARG NH2 N 16.375 0.914 21.815 1.00 . A A . 19 ARG NH2 1 1
5 3773 1 1 19 ARG O O 22.056 4.060 17.794 1.00 . A A . 19 ARG O 1 1
5 3774 1 1 20 ARG C C 19.048 2.811 15.425 1.00 . A A . 20 ARG C 1 1
5 3775 1 1 20 ARG CA C 20.553 2.887 15.661 1.00 . A A . 20 ARG CA 1 1
5 3776 1 1 20 ARG CB C 21.368 2.246 14.516 1.00 . A A . 20 ARG CB 1 1
5 3777 1 1 20 ARG CD C 21.930 0.213 13.085 1.00 . A A . 20 ARG CD 1 1
5 3778 1 1 20 ARG CG C 21.027 0.778 14.191 1.00 . A A . 20 ARG CG 1 1
5 3779 1 1 20 ARG CZ C 22.311 0.609 10.642 1.00 . A A . 20 ARG CZ 1 1
5 3780 1 1 20 ARG H H 20.608 1.351 17.146 1.00 . A A . 20 ARG H 1 1
5 3781 1 1 20 ARG HA H 20.812 3.946 15.685 1.00 . A A . 20 ARG HA 1 1
5 3782 1 1 20 ARG HB2 H 21.226 2.849 13.618 1.00 . A A . 20 ARG HB2 1 1
5 3783 1 1 20 ARG HB3 H 22.424 2.288 14.785 1.00 . A A . 20 ARG HB3 1 1
5 3784 1 1 20 ARG HD2 H 22.973 0.385 13.360 1.00 . A A . 20 ARG HD2 1 1
5 3785 1 1 20 ARG HD3 H 21.763 -0.865 13.024 1.00 . A A . 20 ARG HD3 1 1
5 3786 1 1 20 ARG HE H 20.848 1.429 11.703 1.00 . A A . 20 ARG HE 1 1
5 3787 1 1 20 ARG HG2 H 21.164 0.174 15.088 1.00 . A A . 20 ARG HG2 1 1
5 3788 1 1 20 ARG HG3 H 19.988 0.693 13.871 1.00 . A A . 20 ARG HG3 1 1
5 3789 1 1 20 ARG HH11 H 23.662 -0.643 11.416 1.00 . A A . 20 ARG HH11 1 1
5 3790 1 1 20 ARG HH12 H 23.839 -0.316 9.714 1.00 . A A . 20 ARG HH12 1 1
5 3791 1 1 20 ARG HH21 H 21.133 1.795 9.528 1.00 . A A . 20 ARG HH21 1 1
5 3792 1 1 20 ARG HH22 H 22.442 1.026 8.682 1.00 . A A . 20 ARG HH22 1 1
5 3793 1 1 20 ARG N N 20.925 2.290 16.955 1.00 . A A . 20 ARG N 1 1
5 3794 1 1 20 ARG NE N 21.646 0.818 11.766 1.00 . A A . 20 ARG NE 1 1
5 3795 1 1 20 ARG NH1 N 23.352 -0.174 10.582 1.00 . A A . 20 ARG NH1 1 1
5 3796 1 1 20 ARG NH2 N 21.937 1.190 9.537 1.00 . A A . 20 ARG NH2 1 1
5 3797 1 1 20 ARG O O 18.420 1.798 15.742 1.00 . A A . 20 ARG O 1 1
5 3798 1 1 21 CYS C C 16.885 3.179 13.130 1.00 . A A . 21 CYS C 1 1
5 3799 1 1 21 CYS CA C 17.075 3.906 14.473 1.00 . A A . 21 CYS CA 1 1
5 3800 1 1 21 CYS CB C 16.615 5.363 14.421 1.00 . A A . 21 CYS CB 1 1
5 3801 1 1 21 CYS H H 19.066 4.661 14.621 1.00 . A A . 21 CYS H 1 1
5 3802 1 1 21 CYS HA H 16.482 3.398 15.235 1.00 . A A . 21 CYS HA 1 1
5 3803 1 1 21 CYS HB2 H 16.831 5.836 15.383 1.00 . A A . 21 CYS HB2 1 1
5 3804 1 1 21 CYS HB3 H 17.174 5.882 13.640 1.00 . A A . 21 CYS HB3 1 1
5 3805 1 1 21 CYS N N 18.479 3.874 14.864 1.00 . A A . 21 CYS N 1 1
5 3806 1 1 21 CYS O O 17.404 3.611 12.095 1.00 . A A . 21 CYS O 1 1
5 3807 1 1 21 CYS SG S 14.831 5.383 14.092 1.00 . A A . 21 CYS SG 1 1
5 3808 1 1 22 SER C C 14.891 2.104 10.932 1.00 . A A . 22 SER C 1 1
5 3809 1 1 22 SER CA C 15.757 1.312 11.937 1.00 . A A . 22 SER CA 1 1
5 3810 1 1 22 SER CB C 15.044 0.017 12.358 1.00 . A A . 22 SER CB 1 1
5 3811 1 1 22 SER H H 15.753 1.782 14.031 1.00 . A A . 22 SER H 1 1
5 3812 1 1 22 SER HA H 16.681 1.037 11.427 1.00 . A A . 22 SER HA 1 1
5 3813 1 1 22 SER HB2 H 15.516 -0.377 13.260 1.00 . A A . 22 SER HB2 1 1
5 3814 1 1 22 SER HB3 H 13.997 0.233 12.578 1.00 . A A . 22 SER HB3 1 1
5 3815 1 1 22 SER HG H 14.573 -1.732 11.599 1.00 . A A . 22 SER HG 1 1
5 3816 1 1 22 SER N N 16.121 2.083 13.139 1.00 . A A . 22 SER N 1 1
5 3817 1 1 22 SER O O 14.681 1.652 9.804 1.00 . A A . 22 SER O 1 1
5 3818 1 1 22 SER OG O 15.133 -0.972 11.342 1.00 . A A . 22 SER OG 1 1
5 3819 1 1 23 GLN C C 14.199 5.517 10.130 1.00 . A A . 23 GLN C 1 1
5 3820 1 1 23 GLN CA C 13.549 4.160 10.491 1.00 . A A . 23 GLN CA 1 1
5 3821 1 1 23 GLN CB C 12.205 4.339 11.228 1.00 . A A . 23 GLN CB 1 1
5 3822 1 1 23 GLN CD C 10.445 3.374 9.631 1.00 . A A . 23 GLN CD 1 1
5 3823 1 1 23 GLN CG C 11.000 4.629 10.316 1.00 . A A . 23 GLN CG 1 1
5 3824 1 1 23 GLN H H 14.620 3.610 12.251 1.00 . A A . 23 GLN H 1 1
5 3825 1 1 23 GLN HA H 13.351 3.658 9.545 1.00 . A A . 23 GLN HA 1 1
5 3826 1 1 23 GLN HB2 H 11.976 3.439 11.801 1.00 . A A . 23 GLN HB2 1 1
5 3827 1 1 23 GLN HB3 H 12.309 5.159 11.940 1.00 . A A . 23 GLN HB3 1 1
5 3828 1 1 23 GLN HE21 H 8.571 3.652 10.352 1.00 . A A . 23 GLN HE21 1 1
5 3829 1 1 23 GLN HE22 H 8.820 2.251 9.318 1.00 . A A . 23 GLN HE22 1 1
5 3830 1 1 23 GLN HG2 H 10.213 5.065 10.932 1.00 . A A . 23 GLN HG2 1 1
5 3831 1 1 23 GLN HG3 H 11.261 5.366 9.558 1.00 . A A . 23 GLN HG3 1 1
5 3832 1 1 23 GLN N N 14.413 3.299 11.310 1.00 . A A . 23 GLN N 1 1
5 3833 1 1 23 GLN NE2 N 9.172 3.072 9.786 1.00 . A A . 23 GLN NE2 1 1
5 3834 1 1 23 GLN O O 13.757 6.158 9.171 1.00 . A A . 23 GLN O 1 1
5 3835 1 1 23 GLN OE1 O 11.139 2.633 8.948 1.00 . A A . 23 GLN OE1 1 1
5 3836 1 1 24 CYS C C 17.429 7.136 10.277 1.00 . A A . 24 CYS C 1 1
5 3837 1 1 24 CYS CA C 15.932 7.229 10.667 1.00 . A A . 24 CYS CA 1 1
5 3838 1 1 24 CYS CB C 15.768 8.053 11.960 1.00 . A A . 24 CYS CB 1 1
5 3839 1 1 24 CYS H H 15.537 5.369 11.632 1.00 . A A . 24 CYS H 1 1
5 3840 1 1 24 CYS HA H 15.436 7.780 9.868 1.00 . A A . 24 CYS HA 1 1
5 3841 1 1 24 CYS HB2 H 16.419 7.631 12.727 1.00 . A A . 24 CYS HB2 1 1
5 3842 1 1 24 CYS HB3 H 16.128 9.067 11.761 1.00 . A A . 24 CYS HB3 1 1
5 3843 1 1 24 CYS N N 15.272 5.922 10.830 1.00 . A A . 24 CYS N 1 1
5 3844 1 1 24 CYS O O 17.999 8.118 9.797 1.00 . A A . 24 CYS O 1 1
5 3845 1 1 24 CYS SG S 14.050 8.124 12.558 1.00 . A A . 24 CYS SG 1 1
5 3846 1 1 25 GLY C C 20.561 6.347 11.011 1.00 . A A . 25 GLY C 1 1
5 3847 1 1 25 GLY CA C 19.484 5.723 10.106 1.00 . A A . 25 GLY CA 1 1
5 3848 1 1 25 GLY H H 17.576 5.218 10.909 1.00 . A A . 25 GLY H 1 1
5 3849 1 1 25 GLY HA2 H 19.642 4.644 10.099 1.00 . A A . 25 GLY HA2 1 1
5 3850 1 1 25 GLY HA3 H 19.650 6.090 9.091 1.00 . A A . 25 GLY HA3 1 1
5 3851 1 1 25 GLY N N 18.084 5.985 10.484 1.00 . A A . 25 GLY N 1 1
5 3852 1 1 25 GLY O O 21.729 5.962 10.921 1.00 . A A . 25 GLY O 1 1
5 3853 1 1 26 ILE C C 21.549 6.885 13.955 1.00 . A A . 26 ILE C 1 1
5 3854 1 1 26 ILE CA C 21.067 7.904 12.901 1.00 . A A . 26 ILE CA 1 1
5 3855 1 1 26 ILE CB C 20.333 9.117 13.531 1.00 . A A . 26 ILE CB 1 1
5 3856 1 1 26 ILE CD1 C 20.713 11.373 14.739 1.00 . A A . 26 ILE CD1 1 1
5 3857 1 1 26 ILE CG1 C 21.293 10.004 14.359 1.00 . A A . 26 ILE CG1 1 1
5 3858 1 1 26 ILE CG2 C 19.106 8.684 14.357 1.00 . A A . 26 ILE CG2 1 1
5 3859 1 1 26 ILE H H 19.224 7.568 11.876 1.00 . A A . 26 ILE H 1 1
5 3860 1 1 26 ILE HA H 21.950 8.283 12.384 1.00 . A A . 26 ILE HA 1 1
5 3861 1 1 26 ILE HB H 19.971 9.732 12.705 1.00 . A A . 26 ILE HB 1 1
5 3862 1 1 26 ILE HD11 H 21.477 11.951 15.256 1.00 . A A . 26 ILE HD11 1 1
5 3863 1 1 26 ILE HD12 H 20.410 11.909 13.841 1.00 . A A . 26 ILE HD12 1 1
5 3864 1 1 26 ILE HD13 H 19.860 11.255 15.404 1.00 . A A . 26 ILE HD13 1 1
5 3865 1 1 26 ILE HG12 H 21.575 9.490 15.278 1.00 . A A . 26 ILE HG12 1 1
5 3866 1 1 26 ILE HG13 H 22.198 10.179 13.774 1.00 . A A . 26 ILE HG13 1 1
5 3867 1 1 26 ILE HG21 H 18.442 8.064 13.760 1.00 . A A . 26 ILE HG21 1 1
5 3868 1 1 26 ILE HG22 H 19.414 8.119 15.237 1.00 . A A . 26 ILE HG22 1 1
5 3869 1 1 26 ILE HG23 H 18.546 9.559 14.680 1.00 . A A . 26 ILE HG23 1 1
5 3870 1 1 26 ILE N N 20.192 7.289 11.888 1.00 . A A . 26 ILE N 1 1
5 3871 1 1 26 ILE O O 20.875 5.882 14.211 1.00 . A A . 26 ILE O 1 1
5 3872 1 1 27 LEU C C 23.466 7.308 16.944 1.00 . A A . 27 LEU C 1 1
5 3873 1 1 27 LEU CA C 23.247 6.403 15.721 1.00 . A A . 27 LEU CA 1 1
5 3874 1 1 27 LEU CB C 24.586 5.742 15.334 1.00 . A A . 27 LEU CB 1 1
5 3875 1 1 27 LEU CD1 C 24.663 5.153 12.842 1.00 . A A . 27 LEU CD1 1 1
5 3876 1 1 27 LEU CD2 C 25.570 3.578 14.503 1.00 . A A . 27 LEU CD2 1 1
5 3877 1 1 27 LEU CG C 24.485 4.633 14.270 1.00 . A A . 27 LEU CG 1 1
5 3878 1 1 27 LEU H H 23.174 8.018 14.346 1.00 . A A . 27 LEU H 1 1
5 3879 1 1 27 LEU HA H 22.549 5.619 16.005 1.00 . A A . 27 LEU HA 1 1
5 3880 1 1 27 LEU HB2 H 25.297 6.502 15.006 1.00 . A A . 27 LEU HB2 1 1
5 3881 1 1 27 LEU HB3 H 24.988 5.300 16.247 1.00 . A A . 27 LEU HB3 1 1
5 3882 1 1 27 LEU HD11 H 25.656 5.585 12.718 1.00 . A A . 27 LEU HD11 1 1
5 3883 1 1 27 LEU HD12 H 23.916 5.910 12.621 1.00 . A A . 27 LEU HD12 1 1
5 3884 1 1 27 LEU HD13 H 24.535 4.332 12.137 1.00 . A A . 27 LEU HD13 1 1
5 3885 1 1 27 LEU HD21 H 25.454 3.141 15.494 1.00 . A A . 27 LEU HD21 1 1
5 3886 1 1 27 LEU HD22 H 26.554 4.039 14.424 1.00 . A A . 27 LEU HD22 1 1
5 3887 1 1 27 LEU HD23 H 25.481 2.785 13.761 1.00 . A A . 27 LEU HD23 1 1
5 3888 1 1 27 LEU HG H 23.514 4.152 14.352 1.00 . A A . 27 LEU HG 1 1
5 3889 1 1 27 LEU N N 22.687 7.170 14.602 1.00 . A A . 27 LEU N 1 1
5 3890 1 1 27 LEU O O 24.013 8.405 16.811 1.00 . A A . 27 LEU O 1 1
5 3891 1 1 28 LEU C C 23.879 6.602 20.464 1.00 . A A . 28 LEU C 1 1
5 3892 1 1 28 LEU CA C 23.195 7.521 19.422 1.00 . A A . 28 LEU CA 1 1
5 3893 1 1 28 LEU CB C 21.799 7.946 19.946 1.00 . A A . 28 LEU CB 1 1
5 3894 1 1 28 LEU CD1 C 21.810 10.255 18.818 1.00 . A A . 28 LEU CD1 1 1
5 3895 1 1 28 LEU CD2 C 20.234 8.507 17.984 1.00 . A A . 28 LEU CD2 1 1
5 3896 1 1 28 LEU CG C 20.984 9.032 19.209 1.00 . A A . 28 LEU CG 1 1
5 3897 1 1 28 LEU H H 22.686 5.889 18.146 1.00 . A A . 28 LEU H 1 1
5 3898 1 1 28 LEU HA H 23.811 8.411 19.296 1.00 . A A . 28 LEU HA 1 1
5 3899 1 1 28 LEU HB2 H 21.179 7.054 20.031 1.00 . A A . 28 LEU HB2 1 1
5 3900 1 1 28 LEU HB3 H 21.940 8.317 20.961 1.00 . A A . 28 LEU HB3 1 1
5 3901 1 1 28 LEU HD11 H 21.145 11.050 18.479 1.00 . A A . 28 LEU HD11 1 1
5 3902 1 1 28 LEU HD12 H 22.497 10.010 18.011 1.00 . A A . 28 LEU HD12 1 1
5 3903 1 1 28 LEU HD13 H 22.377 10.610 19.678 1.00 . A A . 28 LEU HD13 1 1
5 3904 1 1 28 LEU HD21 H 19.594 7.674 18.273 1.00 . A A . 28 LEU HD21 1 1
5 3905 1 1 28 LEU HD22 H 20.929 8.177 17.219 1.00 . A A . 28 LEU HD22 1 1
5 3906 1 1 28 LEU HD23 H 19.609 9.301 17.573 1.00 . A A . 28 LEU HD23 1 1
5 3907 1 1 28 LEU HG H 20.223 9.379 19.908 1.00 . A A . 28 LEU HG 1 1
5 3908 1 1 28 LEU N N 23.076 6.827 18.130 1.00 . A A . 28 LEU N 1 1
5 3909 1 1 28 LEU O O 23.767 5.376 20.351 1.00 . A A . 28 LEU O 1 1
5 3910 1 1 29 PRO C C 24.279 5.709 23.511 1.00 . A A . 29 PRO C 1 1
5 3911 1 1 29 PRO CA C 25.249 6.364 22.514 1.00 . A A . 29 PRO CA 1 1
5 3912 1 1 29 PRO CB C 26.254 7.322 23.168 1.00 . A A . 29 PRO CB 1 1
5 3913 1 1 29 PRO CD C 24.882 8.573 21.644 1.00 . A A . 29 PRO CD 1 1
5 3914 1 1 29 PRO CG C 25.630 8.705 22.970 1.00 . A A . 29 PRO CG 1 1
5 3915 1 1 29 PRO HA H 25.808 5.560 22.042 1.00 . A A . 29 PRO HA 1 1
5 3916 1 1 29 PRO HB2 H 26.425 7.098 24.222 1.00 . A A . 29 PRO HB2 1 1
5 3917 1 1 29 PRO HB3 H 27.197 7.278 22.621 1.00 . A A . 29 PRO HB3 1 1
5 3918 1 1 29 PRO HD2 H 23.982 9.188 21.659 1.00 . A A . 29 PRO HD2 1 1
5 3919 1 1 29 PRO HD3 H 25.536 8.888 20.829 1.00 . A A . 29 PRO HD3 1 1
5 3920 1 1 29 PRO HG2 H 24.920 8.907 23.770 1.00 . A A . 29 PRO HG2 1 1
5 3921 1 1 29 PRO HG3 H 26.387 9.488 22.931 1.00 . A A . 29 PRO HG3 1 1
5 3922 1 1 29 PRO N N 24.565 7.157 21.488 1.00 . A A . 29 PRO N 1 1
5 3923 1 1 29 PRO O O 24.077 4.498 23.447 1.00 . A A . 29 PRO O 1 1
5 3924 1 1 30 LEU C C 21.801 7.098 26.011 1.00 . A A . 30 LEU C 1 1
5 3925 1 1 30 LEU CA C 22.733 5.999 25.447 1.00 . A A . 30 LEU CA 1 1
5 3926 1 1 30 LEU CB C 23.521 5.282 26.575 1.00 . A A . 30 LEU CB 1 1
5 3927 1 1 30 LEU CD1 C 24.280 3.107 27.591 1.00 . A A . 30 LEU CD1 1 1
5 3928 1 1 30 LEU CD2 C 21.870 3.421 27.101 1.00 . A A . 30 LEU CD2 1 1
5 3929 1 1 30 LEU CG C 23.286 3.759 26.627 1.00 . A A . 30 LEU CG 1 1
5 3930 1 1 30 LEU H H 23.872 7.475 24.394 1.00 . A A . 30 LEU H 1 1
5 3931 1 1 30 LEU HA H 22.078 5.270 24.967 1.00 . A A . 30 LEU HA 1 1
5 3932 1 1 30 LEU HB2 H 24.589 5.467 26.447 1.00 . A A . 30 LEU HB2 1 1
5 3933 1 1 30 LEU HB3 H 23.240 5.696 27.546 1.00 . A A . 30 LEU HB3 1 1
5 3934 1 1 30 LEU HD11 H 24.159 3.518 28.594 1.00 . A A . 30 LEU HD11 1 1
5 3935 1 1 30 LEU HD12 H 25.297 3.293 27.245 1.00 . A A . 30 LEU HD12 1 1
5 3936 1 1 30 LEU HD13 H 24.115 2.030 27.617 1.00 . A A . 30 LEU HD13 1 1
5 3937 1 1 30 LEU HD21 H 21.701 3.822 28.101 1.00 . A A . 30 LEU HD21 1 1
5 3938 1 1 30 LEU HD22 H 21.739 2.340 27.121 1.00 . A A . 30 LEU HD22 1 1
5 3939 1 1 30 LEU HD23 H 21.132 3.843 26.419 1.00 . A A . 30 LEU HD23 1 1
5 3940 1 1 30 LEU HG H 23.437 3.325 25.642 1.00 . A A . 30 LEU HG 1 1
5 3941 1 1 30 LEU N N 23.667 6.488 24.416 1.00 . A A . 30 LEU N 1 1
5 3942 1 1 30 LEU O O 20.586 6.913 25.935 1.00 . A A . 30 LEU O 1 1
5 3943 1 1 31 PRO C C 20.696 10.112 25.953 1.00 . A A . 31 PRO C 1 1
5 3944 1 1 31 PRO CA C 21.397 9.293 27.054 1.00 . A A . 31 PRO CA 1 1
5 3945 1 1 31 PRO CB C 22.266 10.164 27.967 1.00 . A A . 31 PRO CB 1 1
5 3946 1 1 31 PRO CD C 23.675 8.547 26.882 1.00 . A A . 31 PRO CD 1 1
5 3947 1 1 31 PRO CG C 23.684 9.973 27.433 1.00 . A A . 31 PRO CG 1 1
5 3948 1 1 31 PRO HA H 20.619 8.834 27.667 1.00 . A A . 31 PRO HA 1 1
5 3949 1 1 31 PRO HB2 H 21.966 11.213 27.952 1.00 . A A . 31 PRO HB2 1 1
5 3950 1 1 31 PRO HB3 H 22.213 9.775 28.986 1.00 . A A . 31 PRO HB3 1 1
5 3951 1 1 31 PRO HD2 H 24.341 8.476 26.025 1.00 . A A . 31 PRO HD2 1 1
5 3952 1 1 31 PRO HD3 H 24.003 7.863 27.665 1.00 . A A . 31 PRO HD3 1 1
5 3953 1 1 31 PRO HG2 H 23.869 10.683 26.629 1.00 . A A . 31 PRO HG2 1 1
5 3954 1 1 31 PRO HG3 H 24.428 10.092 28.220 1.00 . A A . 31 PRO HG3 1 1
5 3955 1 1 31 PRO N N 22.289 8.250 26.530 1.00 . A A . 31 PRO N 1 1
5 3956 1 1 31 PRO O O 19.509 10.410 26.079 1.00 . A A . 31 PRO O 1 1
5 3957 1 1 32 ILE C C 19.780 10.252 22.931 1.00 . A A . 32 ILE C 1 1
5 3958 1 1 32 ILE CA C 20.779 11.145 23.694 1.00 . A A . 32 ILE CA 1 1
5 3959 1 1 32 ILE CB C 21.867 11.736 22.755 1.00 . A A . 32 ILE CB 1 1
5 3960 1 1 32 ILE CD1 C 24.191 11.938 23.840 1.00 . A A . 32 ILE CD1 1 1
5 3961 1 1 32 ILE CG1 C 22.867 12.641 23.521 1.00 . A A . 32 ILE CG1 1 1
5 3962 1 1 32 ILE CG2 C 21.234 12.582 21.634 1.00 . A A . 32 ILE CG2 1 1
5 3963 1 1 32 ILE H H 22.360 10.188 24.803 1.00 . A A . 32 ILE H 1 1
5 3964 1 1 32 ILE HA H 20.204 11.985 24.087 1.00 . A A . 32 ILE HA 1 1
5 3965 1 1 32 ILE HB H 22.411 10.916 22.284 1.00 . A A . 32 ILE HB 1 1
5 3966 1 1 32 ILE HD11 H 24.710 11.699 22.912 1.00 . A A . 32 ILE HD11 1 1
5 3967 1 1 32 ILE HD12 H 24.818 12.601 24.436 1.00 . A A . 32 ILE HD12 1 1
5 3968 1 1 32 ILE HD13 H 24.012 11.022 24.395 1.00 . A A . 32 ILE HD13 1 1
5 3969 1 1 32 ILE HG12 H 23.112 13.524 22.930 1.00 . A A . 32 ILE HG12 1 1
5 3970 1 1 32 ILE HG13 H 22.414 12.997 24.449 1.00 . A A . 32 ILE HG13 1 1
5 3971 1 1 32 ILE HG21 H 20.635 13.388 22.060 1.00 . A A . 32 ILE HG21 1 1
5 3972 1 1 32 ILE HG22 H 22.015 13.011 21.004 1.00 . A A . 32 ILE HG22 1 1
5 3973 1 1 32 ILE HG23 H 20.604 11.968 20.992 1.00 . A A . 32 ILE HG23 1 1
5 3974 1 1 32 ILE N N 21.381 10.432 24.844 1.00 . A A . 32 ILE N 1 1
5 3975 1 1 32 ILE O O 18.819 10.754 22.346 1.00 . A A . 32 ILE O 1 1
5 3976 1 1 33 LEU C C 17.555 8.170 22.949 1.00 . A A . 33 LEU C 1 1
5 3977 1 1 33 LEU CA C 18.985 7.956 22.426 1.00 . A A . 33 LEU CA 1 1
5 3978 1 1 33 LEU CB C 19.476 6.526 22.726 1.00 . A A . 33 LEU CB 1 1
5 3979 1 1 33 LEU CD1 C 18.765 5.336 20.582 1.00 . A A . 33 LEU CD1 1 1
5 3980 1 1 33 LEU CD2 C 19.071 4.062 22.701 1.00 . A A . 33 LEU CD2 1 1
5 3981 1 1 33 LEU CG C 18.630 5.397 22.105 1.00 . A A . 33 LEU CG 1 1
5 3982 1 1 33 LEU H H 20.725 8.562 23.512 1.00 . A A . 33 LEU H 1 1
5 3983 1 1 33 LEU HA H 18.957 8.100 21.347 1.00 . A A . 33 LEU HA 1 1
5 3984 1 1 33 LEU HB2 H 20.508 6.420 22.390 1.00 . A A . 33 LEU HB2 1 1
5 3985 1 1 33 LEU HB3 H 19.456 6.389 23.804 1.00 . A A . 33 LEU HB3 1 1
5 3986 1 1 33 LEU HD11 H 18.162 4.517 20.192 1.00 . A A . 33 LEU HD11 1 1
5 3987 1 1 33 LEU HD12 H 19.806 5.174 20.304 1.00 . A A . 33 LEU HD12 1 1
5 3988 1 1 33 LEU HD13 H 18.410 6.265 20.138 1.00 . A A . 33 LEU HD13 1 1
5 3989 1 1 33 LEU HD21 H 20.150 3.947 22.605 1.00 . A A . 33 LEU HD21 1 1
5 3990 1 1 33 LEU HD22 H 18.563 3.241 22.197 1.00 . A A . 33 LEU HD22 1 1
5 3991 1 1 33 LEU HD23 H 18.811 4.035 23.759 1.00 . A A . 33 LEU HD23 1 1
5 3992 1 1 33 LEU HG H 17.582 5.534 22.357 1.00 . A A . 33 LEU HG 1 1
5 3993 1 1 33 LEU N N 19.937 8.921 22.995 1.00 . A A . 33 LEU N 1 1
5 3994 1 1 33 LEU O O 16.609 8.021 22.184 1.00 . A A . 33 LEU O 1 1
5 3995 1 1 34 ASN C C 15.339 10.005 24.054 1.00 . A A . 34 ASN C 1 1
5 3996 1 1 34 ASN CA C 16.083 8.880 24.806 1.00 . A A . 34 ASN CA 1 1
5 3997 1 1 34 ASN CB C 16.296 9.223 26.290 1.00 . A A . 34 ASN CB 1 1
5 3998 1 1 34 ASN CG C 14.990 9.475 27.025 1.00 . A A . 34 ASN CG 1 1
5 3999 1 1 34 ASN H H 18.213 8.689 24.789 1.00 . A A . 34 ASN H 1 1
5 4000 1 1 34 ASN HA H 15.459 7.986 24.745 1.00 . A A . 34 ASN HA 1 1
5 4001 1 1 34 ASN HB2 H 16.821 8.404 26.784 1.00 . A A . 34 ASN HB2 1 1
5 4002 1 1 34 ASN HB3 H 16.909 10.119 26.374 1.00 . A A . 34 ASN HB3 1 1
5 4003 1 1 34 ASN HD21 H 14.583 7.499 27.188 1.00 . A A . 34 ASN HD21 1 1
5 4004 1 1 34 ASN HD22 H 13.401 8.602 27.873 1.00 . A A . 34 ASN HD22 1 1
5 4005 1 1 34 ASN N N 17.389 8.571 24.215 1.00 . A A . 34 ASN N 1 1
5 4006 1 1 34 ASN ND2 N 14.266 8.436 27.381 1.00 . A A . 34 ASN ND2 1 1
5 4007 1 1 34 ASN O O 14.129 9.900 23.838 1.00 . A A . 34 ASN O 1 1
5 4008 1 1 34 ASN OD1 O 14.607 10.605 27.291 1.00 . A A . 34 ASN OD1 1 1
5 4009 1 1 35 GLN C C 15.039 11.625 21.410 1.00 . A A . 35 GLN C 1 1
5 4010 1 1 35 GLN CA C 15.497 12.127 22.788 1.00 . A A . 35 GLN CA 1 1
5 4011 1 1 35 GLN CB C 16.527 13.263 22.639 1.00 . A A . 35 GLN CB 1 1
5 4012 1 1 35 GLN CD C 16.956 15.602 21.742 1.00 . A A . 35 GLN CD 1 1
5 4013 1 1 35 GLN CG C 15.904 14.532 22.030 1.00 . A A . 35 GLN CG 1 1
5 4014 1 1 35 GLN H H 17.058 11.037 23.761 1.00 . A A . 35 GLN H 1 1
5 4015 1 1 35 GLN HA H 14.624 12.525 23.308 1.00 . A A . 35 GLN HA 1 1
5 4016 1 1 35 GLN HB2 H 16.932 13.511 23.620 1.00 . A A . 35 GLN HB2 1 1
5 4017 1 1 35 GLN HB3 H 17.346 12.930 22.001 1.00 . A A . 35 GLN HB3 1 1
5 4018 1 1 35 GLN HE21 H 16.885 15.300 19.738 1.00 . A A . 35 GLN HE21 1 1
5 4019 1 1 35 GLN HE22 H 17.998 16.537 20.304 1.00 . A A . 35 GLN HE22 1 1
5 4020 1 1 35 GLN HG2 H 15.390 14.286 21.101 1.00 . A A . 35 GLN HG2 1 1
5 4021 1 1 35 GLN HG3 H 15.167 14.940 22.722 1.00 . A A . 35 GLN HG3 1 1
5 4022 1 1 35 GLN N N 16.059 11.040 23.598 1.00 . A A . 35 GLN N 1 1
5 4023 1 1 35 GLN NE2 N 17.306 15.826 20.491 1.00 . A A . 35 GLN NE2 1 1
5 4024 1 1 35 GLN O O 13.937 11.968 20.973 1.00 . A A . 35 GLN O 1 1
5 4025 1 1 35 GLN OE1 O 17.483 16.259 22.633 1.00 . A A . 35 GLN OE1 1 1
5 4026 1 1 36 HIS C C 14.203 9.274 19.684 1.00 . A A . 36 HIS C 1 1
5 4027 1 1 36 HIS CA C 15.411 10.187 19.468 1.00 . A A . 36 HIS CA 1 1
5 4028 1 1 36 HIS CB C 16.538 9.430 18.747 1.00 . A A . 36 HIS CB 1 1
5 4029 1 1 36 HIS CD2 C 15.479 7.990 16.868 1.00 . A A . 36 HIS CD2 1 1
5 4030 1 1 36 HIS CE1 C 15.635 9.407 15.197 1.00 . A A . 36 HIS CE1 1 1
5 4031 1 1 36 HIS CG C 16.136 9.106 17.323 1.00 . A A . 36 HIS CG 1 1
5 4032 1 1 36 HIS H H 16.740 10.535 21.129 1.00 . A A . 36 HIS H 1 1
5 4033 1 1 36 HIS HA H 15.091 10.997 18.809 1.00 . A A . 36 HIS HA 1 1
5 4034 1 1 36 HIS HB2 H 17.431 10.057 18.723 1.00 . A A . 36 HIS HB2 1 1
5 4035 1 1 36 HIS HB3 H 16.780 8.510 19.284 1.00 . A A . 36 HIS HB3 1 1
5 4036 1 1 36 HIS HD1 H 16.644 10.895 16.274 1.00 . A A . 36 HIS HD1 1 1
5 4037 1 1 36 HIS HD2 H 15.209 7.134 17.475 1.00 . A A . 36 HIS HD2 1 1
5 4038 1 1 36 HIS HE1 H 15.559 9.882 14.224 1.00 . A A . 36 HIS HE1 1 1
5 4039 1 1 36 HIS N N 15.844 10.789 20.733 1.00 . A A . 36 HIS N 1 1
5 4040 1 1 36 HIS ND1 N 16.221 9.974 16.261 1.00 . A A . 36 HIS ND1 1 1
5 4041 1 1 36 HIS NE2 N 15.147 8.184 15.509 1.00 . A A . 36 HIS NE2 1 1
5 4042 1 1 36 HIS O O 13.215 9.418 18.974 1.00 . A A . 36 HIS O 1 1
5 4043 1 1 37 GLN C C 11.813 8.156 21.161 1.00 . A A . 37 GLN C 1 1
5 4044 1 1 37 GLN CA C 13.163 7.449 20.995 1.00 . A A . 37 GLN CA 1 1
5 4045 1 1 37 GLN CB C 13.512 6.627 22.250 1.00 . A A . 37 GLN CB 1 1
5 4046 1 1 37 GLN CD C 13.861 4.348 21.141 1.00 . A A . 37 GLN CD 1 1
5 4047 1 1 37 GLN CG C 14.491 5.476 21.960 1.00 . A A . 37 GLN CG 1 1
5 4048 1 1 37 GLN H H 15.089 8.337 21.240 1.00 . A A . 37 GLN H 1 1
5 4049 1 1 37 GLN HA H 13.049 6.765 20.154 1.00 . A A . 37 GLN HA 1 1
5 4050 1 1 37 GLN HB2 H 13.947 7.284 23.003 1.00 . A A . 37 GLN HB2 1 1
5 4051 1 1 37 GLN HB3 H 12.599 6.207 22.674 1.00 . A A . 37 GLN HB3 1 1
5 4052 1 1 37 GLN HE21 H 15.386 4.297 19.810 1.00 . A A . 37 GLN HE21 1 1
5 4053 1 1 37 GLN HE22 H 14.057 3.180 19.529 1.00 . A A . 37 GLN HE22 1 1
5 4054 1 1 37 GLN HG2 H 15.360 5.865 21.433 1.00 . A A . 37 GLN HG2 1 1
5 4055 1 1 37 GLN HG3 H 14.835 5.056 22.906 1.00 . A A . 37 GLN HG3 1 1
5 4056 1 1 37 GLN N N 14.244 8.386 20.683 1.00 . A A . 37 GLN N 1 1
5 4057 1 1 37 GLN NE2 N 14.508 3.889 20.089 1.00 . A A . 37 GLN NE2 1 1
5 4058 1 1 37 GLN O O 10.873 7.800 20.455 1.00 . A A . 37 GLN O 1 1
5 4059 1 1 37 GLN OE1 O 12.774 3.859 21.424 1.00 . A A . 37 GLN OE1 1 1
5 4060 1 1 38 GLU C C 9.886 10.560 20.964 1.00 . A A . 38 GLU C 1 1
5 4061 1 1 38 GLU CA C 10.406 9.849 22.228 1.00 . A A . 38 GLU CA 1 1
5 4062 1 1 38 GLU CB C 10.429 10.781 23.454 1.00 . A A . 38 GLU CB 1 1
5 4063 1 1 38 GLU CD C 11.114 12.953 24.560 1.00 . A A . 38 GLU CD 1 1
5 4064 1 1 38 GLU CG C 11.278 12.053 23.319 1.00 . A A . 38 GLU CG 1 1
5 4065 1 1 38 GLU H H 12.499 9.449 22.583 1.00 . A A . 38 GLU H 1 1
5 4066 1 1 38 GLU HA H 9.671 9.073 22.454 1.00 . A A . 38 GLU HA 1 1
5 4067 1 1 38 GLU HB2 H 9.401 11.081 23.658 1.00 . A A . 38 GLU HB2 1 1
5 4068 1 1 38 GLU HB3 H 10.781 10.213 24.316 1.00 . A A . 38 GLU HB3 1 1
5 4069 1 1 38 GLU HG2 H 12.325 11.776 23.188 1.00 . A A . 38 GLU HG2 1 1
5 4070 1 1 38 GLU HG3 H 10.967 12.612 22.435 1.00 . A A . 38 GLU HG3 1 1
5 4071 1 1 38 GLU N N 11.697 9.172 22.025 1.00 . A A . 38 GLU N 1 1
5 4072 1 1 38 GLU O O 8.692 10.478 20.669 1.00 . A A . 38 GLU O 1 1
5 4073 1 1 38 GLU OE1 O 10.196 13.810 24.573 1.00 . A A . 38 GLU OE1 1 1
5 4074 1 1 38 GLU OE2 O 11.899 12.821 25.530 1.00 . A A . 38 GLU OE2 1 1
5 4075 1 1 39 LYS C C 10.005 10.992 17.824 1.00 . A A . 39 LYS C 1 1
5 4076 1 1 39 LYS CA C 10.377 11.943 18.965 1.00 . A A . 39 LYS CA 1 1
5 4077 1 1 39 LYS CB C 11.509 12.923 18.593 1.00 . A A . 39 LYS CB 1 1
5 4078 1 1 39 LYS CD C 10.980 13.788 16.169 1.00 . A A . 39 LYS CD 1 1
5 4079 1 1 39 LYS CE C 12.319 13.416 15.512 1.00 . A A . 39 LYS CE 1 1
5 4080 1 1 39 LYS CG C 11.069 14.086 17.679 1.00 . A A . 39 LYS CG 1 1
5 4081 1 1 39 LYS H H 11.738 11.215 20.465 1.00 . A A . 39 LYS H 1 1
5 4082 1 1 39 LYS HA H 9.482 12.525 19.194 1.00 . A A . 39 LYS HA 1 1
5 4083 1 1 39 LYS HB2 H 11.865 13.379 19.518 1.00 . A A . 39 LYS HB2 1 1
5 4084 1 1 39 LYS HB3 H 12.351 12.384 18.157 1.00 . A A . 39 LYS HB3 1 1
5 4085 1 1 39 LYS HD2 H 10.273 12.980 15.998 1.00 . A A . 39 LYS HD2 1 1
5 4086 1 1 39 LYS HD3 H 10.575 14.669 15.667 1.00 . A A . 39 LYS HD3 1 1
5 4087 1 1 39 LYS HE2 H 12.766 12.576 16.052 1.00 . A A . 39 LYS HE2 1 1
5 4088 1 1 39 LYS HE3 H 12.112 13.077 14.492 1.00 . A A . 39 LYS HE3 1 1
5 4089 1 1 39 LYS HG2 H 10.096 14.445 18.018 1.00 . A A . 39 LYS HG2 1 1
5 4090 1 1 39 LYS HG3 H 11.771 14.908 17.821 1.00 . A A . 39 LYS HG3 1 1
5 4091 1 1 39 LYS HZ1 H 13.510 14.886 16.391 1.00 . A A . 39 LYS HZ1 1 1
5 4092 1 1 39 LYS HZ2 H 12.864 15.347 14.963 1.00 . A A . 39 LYS HZ2 1 1
5 4093 1 1 39 LYS HZ3 H 14.121 14.313 14.992 1.00 . A A . 39 LYS HZ3 1 1
5 4094 1 1 39 LYS N N 10.765 11.206 20.181 1.00 . A A . 39 LYS N 1 1
5 4095 1 1 39 LYS NZ N 13.263 14.565 15.465 1.00 . A A . 39 LYS NZ 1 1
5 4096 1 1 39 LYS O O 8.954 11.159 17.209 1.00 . A A . 39 LYS O 1 1
5 4097 1 1 40 CYS C C 9.342 8.133 16.830 1.00 . A A . 40 CYS C 1 1
5 4098 1 1 40 CYS CA C 10.635 8.937 16.564 1.00 . A A . 40 CYS CA 1 1
5 4099 1 1 40 CYS CB C 11.919 8.087 16.570 1.00 . A A . 40 CYS CB 1 1
5 4100 1 1 40 CYS H H 11.652 9.896 18.162 1.00 . A A . 40 CYS H 1 1
5 4101 1 1 40 CYS HA H 10.544 9.426 15.593 1.00 . A A . 40 CYS HA 1 1
5 4102 1 1 40 CYS HB2 H 12.766 8.769 16.667 1.00 . A A . 40 CYS HB2 1 1
5 4103 1 1 40 CYS HB3 H 11.915 7.437 17.451 1.00 . A A . 40 CYS HB3 1 1
5 4104 1 1 40 CYS N N 10.828 9.973 17.579 1.00 . A A . 40 CYS N 1 1
5 4105 1 1 40 CYS O O 8.522 7.961 15.924 1.00 . A A . 40 CYS O 1 1
5 4106 1 1 40 CYS SG S 12.152 7.115 15.059 1.00 . A A . 40 CYS SG 1 1
5 4107 1 1 41 ARG C C 6.619 8.026 18.342 1.00 . A A . 41 ARG C 1 1
5 4108 1 1 41 ARG CA C 7.829 7.109 18.534 1.00 . A A . 41 ARG CA 1 1
5 4109 1 1 41 ARG CB C 7.925 6.675 20.009 1.00 . A A . 41 ARG CB 1 1
5 4110 1 1 41 ARG CD C 9.191 5.195 21.672 1.00 . A A . 41 ARG CD 1 1
5 4111 1 1 41 ARG CG C 8.799 5.421 20.204 1.00 . A A . 41 ARG CG 1 1
5 4112 1 1 41 ARG CZ C 8.035 5.101 23.886 1.00 . A A . 41 ARG CZ 1 1
5 4113 1 1 41 ARG H H 9.811 7.908 18.789 1.00 . A A . 41 ARG H 1 1
5 4114 1 1 41 ARG HA H 7.638 6.226 17.924 1.00 . A A . 41 ARG HA 1 1
5 4115 1 1 41 ARG HB2 H 8.314 7.503 20.605 1.00 . A A . 41 ARG HB2 1 1
5 4116 1 1 41 ARG HB3 H 6.923 6.449 20.376 1.00 . A A . 41 ARG HB3 1 1
5 4117 1 1 41 ARG HD2 H 9.803 4.293 21.731 1.00 . A A . 41 ARG HD2 1 1
5 4118 1 1 41 ARG HD3 H 9.798 6.040 21.999 1.00 . A A . 41 ARG HD3 1 1
5 4119 1 1 41 ARG HE H 7.123 4.918 22.130 1.00 . A A . 41 ARG HE 1 1
5 4120 1 1 41 ARG HG2 H 8.260 4.548 19.834 1.00 . A A . 41 ARG HG2 1 1
5 4121 1 1 41 ARG HG3 H 9.716 5.520 19.622 1.00 . A A . 41 ARG HG3 1 1
5 4122 1 1 41 ARG HH11 H 10.017 5.243 24.076 1.00 . A A . 41 ARG HH11 1 1
5 4123 1 1 41 ARG HH12 H 9.124 5.252 25.572 1.00 . A A . 41 ARG HH12 1 1
5 4124 1 1 41 ARG HH21 H 6.042 4.941 24.081 1.00 . A A . 41 ARG HH21 1 1
5 4125 1 1 41 ARG HH22 H 6.936 5.066 25.567 1.00 . A A . 41 ARG HH22 1 1
5 4126 1 1 41 ARG N N 9.091 7.738 18.092 1.00 . A A . 41 ARG N 1 1
5 4127 1 1 41 ARG NE N 8.022 5.055 22.565 1.00 . A A . 41 ARG NE 1 1
5 4128 1 1 41 ARG NH1 N 9.142 5.223 24.567 1.00 . A A . 41 ARG NH1 1 1
5 4129 1 1 41 ARG NH2 N 6.923 5.027 24.561 1.00 . A A . 41 ARG NH2 1 1
5 4130 1 1 41 ARG O O 5.619 7.586 17.776 1.00 . A A . 41 ARG O 1 1
5 4131 1 1 42 TRP C C 5.266 10.497 17.124 1.00 . A A . 42 TRP C 1 1
5 4132 1 1 42 TRP CA C 5.611 10.265 18.602 1.00 . A A . 42 TRP CA 1 1
5 4133 1 1 42 TRP CB C 5.980 11.586 19.291 1.00 . A A . 42 TRP CB 1 1
5 4134 1 1 42 TRP CD1 C 3.959 12.823 20.187 1.00 . A A . 42 TRP CD1 1 1
5 4135 1 1 42 TRP CD2 C 4.662 13.651 18.218 1.00 . A A . 42 TRP CD2 1 1
5 4136 1 1 42 TRP CE2 C 3.511 14.406 18.604 1.00 . A A . 42 TRP CE2 1 1
5 4137 1 1 42 TRP CE3 C 5.278 14.006 16.997 1.00 . A A . 42 TRP CE3 1 1
5 4138 1 1 42 TRP CG C 4.916 12.641 19.248 1.00 . A A . 42 TRP CG 1 1
5 4139 1 1 42 TRP CH2 C 3.626 15.766 16.604 1.00 . A A . 42 TRP CH2 1 1
5 4140 1 1 42 TRP CZ2 C 2.996 15.448 17.819 1.00 . A A . 42 TRP CZ2 1 1
5 4141 1 1 42 TRP CZ3 C 4.766 15.047 16.197 1.00 . A A . 42 TRP CZ3 1 1
5 4142 1 1 42 TRP H H 7.540 9.585 19.255 1.00 . A A . 42 TRP H 1 1
5 4143 1 1 42 TRP HA H 4.715 9.874 19.085 1.00 . A A . 42 TRP HA 1 1
5 4144 1 1 42 TRP HB2 H 6.206 11.379 20.339 1.00 . A A . 42 TRP HB2 1 1
5 4145 1 1 42 TRP HB3 H 6.884 11.992 18.834 1.00 . A A . 42 TRP HB3 1 1
5 4146 1 1 42 TRP HD1 H 3.857 12.232 21.092 1.00 . A A . 42 TRP HD1 1 1
5 4147 1 1 42 TRP HE1 H 2.342 14.175 20.371 1.00 . A A . 42 TRP HE1 1 1
5 4148 1 1 42 TRP HE3 H 6.158 13.467 16.674 1.00 . A A . 42 TRP HE3 1 1
5 4149 1 1 42 TRP HH2 H 3.237 16.564 15.982 1.00 . A A . 42 TRP HH2 1 1
5 4150 1 1 42 TRP HZ2 H 2.121 15.994 18.145 1.00 . A A . 42 TRP HZ2 1 1
5 4151 1 1 42 TRP HZ3 H 5.250 15.297 15.261 1.00 . A A . 42 TRP HZ3 1 1
5 4152 1 1 42 TRP N N 6.700 9.290 18.769 1.00 . A A . 42 TRP N 1 1
5 4153 1 1 42 TRP NE1 N 3.133 13.865 19.814 1.00 . A A . 42 TRP NE1 1 1
5 4154 1 1 42 TRP O O 4.092 10.463 16.752 1.00 . A A . 42 TRP O 1 1
5 4155 1 1 43 LEU C C 5.505 9.618 14.172 1.00 . A A . 43 LEU C 1 1
5 4156 1 1 43 LEU CA C 6.126 10.859 14.828 1.00 . A A . 43 LEU CA 1 1
5 4157 1 1 43 LEU CB C 7.498 11.249 14.241 1.00 . A A . 43 LEU CB 1 1
5 4158 1 1 43 LEU CD1 C 8.741 12.568 12.508 1.00 . A A . 43 LEU CD1 1 1
5 4159 1 1 43 LEU CD2 C 7.450 10.615 11.744 1.00 . A A . 43 LEU CD2 1 1
5 4160 1 1 43 LEU CG C 7.478 11.745 12.780 1.00 . A A . 43 LEU CG 1 1
5 4161 1 1 43 LEU H H 7.221 10.703 16.652 1.00 . A A . 43 LEU H 1 1
5 4162 1 1 43 LEU HA H 5.438 11.692 14.666 1.00 . A A . 43 LEU HA 1 1
5 4163 1 1 43 LEU HB2 H 7.882 12.063 14.857 1.00 . A A . 43 LEU HB2 1 1
5 4164 1 1 43 LEU HB3 H 8.194 10.415 14.334 1.00 . A A . 43 LEU HB3 1 1
5 4165 1 1 43 LEU HD11 H 8.778 13.421 13.185 1.00 . A A . 43 LEU HD11 1 1
5 4166 1 1 43 LEU HD12 H 8.724 12.945 11.485 1.00 . A A . 43 LEU HD12 1 1
5 4167 1 1 43 LEU HD13 H 9.629 11.952 12.653 1.00 . A A . 43 LEU HD13 1 1
5 4168 1 1 43 LEU HD21 H 6.513 10.068 11.797 1.00 . A A . 43 LEU HD21 1 1
5 4169 1 1 43 LEU HD22 H 8.281 9.930 11.914 1.00 . A A . 43 LEU HD22 1 1
5 4170 1 1 43 LEU HD23 H 7.532 11.034 10.742 1.00 . A A . 43 LEU HD23 1 1
5 4171 1 1 43 LEU HG H 6.612 12.390 12.629 1.00 . A A . 43 LEU HG 1 1
5 4172 1 1 43 LEU N N 6.281 10.672 16.271 1.00 . A A . 43 LEU N 1 1
5 4173 1 1 43 LEU O O 4.504 9.744 13.470 1.00 . A A . 43 LEU O 1 1
5 4174 1 1 44 ALA C C 4.048 6.888 14.360 1.00 . A A . 44 ALA C 1 1
5 4175 1 1 44 ALA CA C 5.497 7.164 13.906 1.00 . A A . 44 ALA CA 1 1
5 4176 1 1 44 ALA CB C 6.434 6.018 14.308 1.00 . A A . 44 ALA CB 1 1
5 4177 1 1 44 ALA H H 6.864 8.372 15.020 1.00 . A A . 44 ALA H 1 1
5 4178 1 1 44 ALA HA H 5.492 7.230 12.816 1.00 . A A . 44 ALA HA 1 1
5 4179 1 1 44 ALA HB1 H 6.474 5.929 15.396 1.00 . A A . 44 ALA HB1 1 1
5 4180 1 1 44 ALA HB2 H 6.068 5.081 13.887 1.00 . A A . 44 ALA HB2 1 1
5 4181 1 1 44 ALA HB3 H 7.437 6.208 13.925 1.00 . A A . 44 ALA HB3 1 1
5 4182 1 1 44 ALA N N 6.033 8.419 14.439 1.00 . A A . 44 ALA N 1 1
5 4183 1 1 44 ALA O O 3.227 6.428 13.563 1.00 . A A . 44 ALA O 1 1
5 4184 1 1 45 SER C C 1.384 8.108 15.502 1.00 . A A . 45 SER C 1 1
5 4185 1 1 45 SER CA C 2.348 7.103 16.157 1.00 . A A . 45 SER CA 1 1
5 4186 1 1 45 SER CB C 2.390 7.314 17.676 1.00 . A A . 45 SER CB 1 1
5 4187 1 1 45 SER H H 4.447 7.531 16.237 1.00 . A A . 45 SER H 1 1
5 4188 1 1 45 SER HA H 1.974 6.098 15.961 1.00 . A A . 45 SER HA 1 1
5 4189 1 1 45 SER HB2 H 3.110 6.620 18.115 1.00 . A A . 45 SER HB2 1 1
5 4190 1 1 45 SER HB3 H 2.717 8.333 17.892 1.00 . A A . 45 SER HB3 1 1
5 4191 1 1 45 SER HG H 0.930 6.135 18.257 1.00 . A A . 45 SER HG 1 1
5 4192 1 1 45 SER N N 3.712 7.206 15.616 1.00 . A A . 45 SER N 1 1
5 4193 1 1 45 SER O O 0.261 7.749 15.135 1.00 . A A . 45 SER O 1 1
5 4194 1 1 45 SER OG O 1.118 7.094 18.268 1.00 . A A . 45 SER OG 1 1
5 4195 1 1 46 SER C C 0.848 10.178 13.131 1.00 . A A . 46 SER C 1 1
5 4196 1 1 46 SER CA C 1.043 10.416 14.637 1.00 . A A . 46 SER CA 1 1
5 4197 1 1 46 SER CB C 1.709 11.784 14.841 1.00 . A A . 46 SER CB 1 1
5 4198 1 1 46 SER H H 2.753 9.593 15.636 1.00 . A A . 46 SER H 1 1
5 4199 1 1 46 SER HA H 0.054 10.454 15.094 1.00 . A A . 46 SER HA 1 1
5 4200 1 1 46 SER HB2 H 2.707 11.780 14.396 1.00 . A A . 46 SER HB2 1 1
5 4201 1 1 46 SER HB3 H 1.108 12.549 14.347 1.00 . A A . 46 SER HB3 1 1
5 4202 1 1 46 SER HG H 2.547 11.576 16.585 1.00 . A A . 46 SER HG 1 1
5 4203 1 1 46 SER N N 1.829 9.355 15.292 1.00 . A A . 46 SER N 1 1
5 4204 1 1 46 SER O O -0.207 10.511 12.584 1.00 . A A . 46 SER O 1 1
5 4205 1 1 46 SER OG O 1.804 12.096 16.221 1.00 . A A . 46 SER OG 1 1
5 4206 1 1 47 LYS C C 0.993 7.893 10.809 1.00 . A A . 47 LYS C 1 1
5 4207 1 1 47 LYS CA C 1.820 9.173 11.039 1.00 . A A . 47 LYS CA 1 1
5 4208 1 1 47 LYS CB C 3.277 9.098 10.535 1.00 . A A . 47 LYS CB 1 1
5 4209 1 1 47 LYS CD C 4.841 9.229 8.550 1.00 . A A . 47 LYS CD 1 1
5 4210 1 1 47 LYS CE C 4.947 9.067 7.029 1.00 . A A . 47 LYS CE 1 1
5 4211 1 1 47 LYS CG C 3.391 9.007 9.003 1.00 . A A . 47 LYS CG 1 1
5 4212 1 1 47 LYS H H 2.687 9.379 12.980 1.00 . A A . 47 LYS H 1 1
5 4213 1 1 47 LYS HA H 1.321 9.965 10.478 1.00 . A A . 47 LYS HA 1 1
5 4214 1 1 47 LYS HB2 H 3.788 10.011 10.851 1.00 . A A . 47 LYS HB2 1 1
5 4215 1 1 47 LYS HB3 H 3.787 8.250 10.993 1.00 . A A . 47 LYS HB3 1 1
5 4216 1 1 47 LYS HD2 H 5.152 10.237 8.833 1.00 . A A . 47 LYS HD2 1 1
5 4217 1 1 47 LYS HD3 H 5.493 8.504 9.041 1.00 . A A . 47 LYS HD3 1 1
5 4218 1 1 47 LYS HE2 H 4.709 8.030 6.771 1.00 . A A . 47 LYS HE2 1 1
5 4219 1 1 47 LYS HE3 H 4.201 9.710 6.553 1.00 . A A . 47 LYS HE3 1 1
5 4220 1 1 47 LYS HG2 H 3.059 8.026 8.664 1.00 . A A . 47 LYS HG2 1 1
5 4221 1 1 47 LYS HG3 H 2.758 9.769 8.547 1.00 . A A . 47 LYS HG3 1 1
5 4222 1 1 47 LYS HZ1 H 7.016 8.841 6.966 1.00 . A A . 47 LYS HZ1 1 1
5 4223 1 1 47 LYS HZ2 H 6.528 10.384 6.732 1.00 . A A . 47 LYS HZ2 1 1
5 4224 1 1 47 LYS HZ3 H 6.374 9.291 5.533 1.00 . A A . 47 LYS HZ3 1 1
5 4225 1 1 47 LYS N N 1.835 9.569 12.459 1.00 . A A . 47 LYS N 1 1
5 4226 1 1 47 LYS NZ N 6.306 9.417 6.535 1.00 . A A . 47 LYS NZ 1 1
5 4227 1 1 47 LYS O O 1.495 6.867 10.350 1.00 . A A . 47 LYS O 1 1
5 4228 1 1 48 GLY C C -1.503 6.476 9.500 1.00 . A A . 48 GLY C 1 1
5 4229 1 1 48 GLY CA C -1.266 6.865 10.969 1.00 . A A . 48 GLY CA 1 1
5 4230 1 1 48 GLY H H -0.619 8.817 11.575 1.00 . A A . 48 GLY H 1 1
5 4231 1 1 48 GLY HA2 H -0.925 5.981 11.510 1.00 . A A . 48 GLY HA2 1 1
5 4232 1 1 48 GLY HA3 H -2.221 7.175 11.390 1.00 . A A . 48 GLY HA3 1 1
5 4233 1 1 48 GLY N N -0.296 7.953 11.156 1.00 . A A . 48 GLY N 1 1
5 4234 1 1 48 GLY O O -1.856 5.328 9.213 1.00 . A A . 48 GLY O 1 1
5 4235 1 1 49 LYS C C -0.166 6.298 6.640 1.00 . A A . 49 LYS C 1 1
5 4236 1 1 49 LYS CA C -1.344 7.172 7.106 1.00 . A A . 49 LYS CA 1 1
5 4237 1 1 49 LYS CB C -1.376 8.527 6.365 1.00 . A A . 49 LYS CB 1 1
5 4238 1 1 49 LYS CD C -3.398 8.282 4.838 1.00 . A A . 49 LYS CD 1 1
5 4239 1 1 49 LYS CE C -3.864 8.116 3.386 1.00 . A A . 49 LYS CE 1 1
5 4240 1 1 49 LYS CG C -1.867 8.405 4.914 1.00 . A A . 49 LYS CG 1 1
5 4241 1 1 49 LYS H H -1.011 8.328 8.876 1.00 . A A . 49 LYS H 1 1
5 4242 1 1 49 LYS HA H -2.268 6.633 6.893 1.00 . A A . 49 LYS HA 1 1
5 4243 1 1 49 LYS HB2 H -2.030 9.220 6.896 1.00 . A A . 49 LYS HB2 1 1
5 4244 1 1 49 LYS HB3 H -0.377 8.964 6.365 1.00 . A A . 49 LYS HB3 1 1
5 4245 1 1 49 LYS HD2 H -3.734 7.423 5.421 1.00 . A A . 49 LYS HD2 1 1
5 4246 1 1 49 LYS HD3 H -3.846 9.187 5.259 1.00 . A A . 49 LYS HD3 1 1
5 4247 1 1 49 LYS HE2 H -3.476 8.952 2.794 1.00 . A A . 49 LYS HE2 1 1
5 4248 1 1 49 LYS HE3 H -3.433 7.193 2.985 1.00 . A A . 49 LYS HE3 1 1
5 4249 1 1 49 LYS HG2 H -1.566 9.301 4.369 1.00 . A A . 49 LYS HG2 1 1
5 4250 1 1 49 LYS HG3 H -1.403 7.543 4.434 1.00 . A A . 49 LYS HG3 1 1
5 4251 1 1 49 LYS HZ1 H -5.645 7.951 2.335 1.00 . A A . 49 LYS HZ1 1 1
5 4252 1 1 49 LYS HZ2 H -5.760 8.926 3.634 1.00 . A A . 49 LYS HZ2 1 1
5 4253 1 1 49 LYS HZ3 H -5.727 7.306 3.829 1.00 . A A . 49 LYS HZ3 1 1
5 4254 1 1 49 LYS N N -1.285 7.409 8.558 1.00 . A A . 49 LYS N 1 1
5 4255 1 1 49 LYS NZ N -5.346 8.072 3.292 1.00 . A A . 49 LYS NZ 1 1
5 4256 1 1 49 LYS O O 0.977 6.757 6.605 1.00 . A A . 49 LYS O 1 1
5 4257 1 1 50 GLN C C 1.017 4.601 4.319 1.00 . A A . 50 GLN C 1 1
5 4258 1 1 50 GLN CA C 0.560 4.124 5.712 1.00 . A A . 50 GLN CA 1 1
5 4259 1 1 50 GLN CB C -0.041 2.706 5.654 1.00 . A A . 50 GLN CB 1 1
5 4260 1 1 50 GLN CD C 2.098 1.417 6.302 1.00 . A A . 50 GLN CD 1 1
5 4261 1 1 50 GLN CG C 0.979 1.616 5.274 1.00 . A A . 50 GLN CG 1 1
5 4262 1 1 50 GLN H H -1.390 4.719 6.366 1.00 . A A . 50 GLN H 1 1
5 4263 1 1 50 GLN HA H 1.423 4.109 6.379 1.00 . A A . 50 GLN HA 1 1
5 4264 1 1 50 GLN HB2 H -0.472 2.457 6.625 1.00 . A A . 50 GLN HB2 1 1
5 4265 1 1 50 GLN HB3 H -0.852 2.693 4.922 1.00 . A A . 50 GLN HB3 1 1
5 4266 1 1 50 GLN HE21 H 3.426 0.796 4.904 1.00 . A A . 50 GLN HE21 1 1
5 4267 1 1 50 GLN HE22 H 4.001 0.860 6.565 1.00 . A A . 50 GLN HE22 1 1
5 4268 1 1 50 GLN HG2 H 0.453 0.667 5.165 1.00 . A A . 50 GLN HG2 1 1
5 4269 1 1 50 GLN HG3 H 1.417 1.857 4.304 1.00 . A A . 50 GLN HG3 1 1
5 4270 1 1 50 GLN N N -0.438 5.042 6.278 1.00 . A A . 50 GLN N 1 1
5 4271 1 1 50 GLN NE2 N 3.273 0.999 5.882 1.00 . A A . 50 GLN NE2 1 1
5 4272 1 1 50 GLN O O 0.189 4.784 3.422 1.00 . A A . 50 GLN O 1 1
5 4273 1 1 50 GLN OE1 O 1.948 1.641 7.497 1.00 . A A . 50 GLN OE1 1 1
5 4274 1 1 51 VAL C C 4.355 4.680 2.682 1.00 . A A . 51 VAL C 1 1
5 4275 1 1 51 VAL CA C 2.960 5.290 2.891 1.00 . A A . 51 VAL CA 1 1
5 4276 1 1 51 VAL CB C 3.070 6.836 2.881 1.00 . A A . 51 VAL CB 1 1
5 4277 1 1 51 VAL CG1 C 1.699 7.522 2.846 1.00 . A A . 51 VAL CG1 1 1
5 4278 1 1 51 VAL CG2 C 3.859 7.403 4.071 1.00 . A A . 51 VAL CG2 1 1
5 4279 1 1 51 VAL H H 2.949 4.599 4.909 1.00 . A A . 51 VAL H 1 1
5 4280 1 1 51 VAL HA H 2.350 4.991 2.037 1.00 . A A . 51 VAL HA 1 1
5 4281 1 1 51 VAL HB H 3.590 7.130 1.969 1.00 . A A . 51 VAL HB 1 1
5 4282 1 1 51 VAL HG11 H 1.106 7.118 2.025 1.00 . A A . 51 VAL HG11 1 1
5 4283 1 1 51 VAL HG12 H 1.170 7.365 3.786 1.00 . A A . 51 VAL HG12 1 1
5 4284 1 1 51 VAL HG13 H 1.827 8.593 2.693 1.00 . A A . 51 VAL HG13 1 1
5 4285 1 1 51 VAL HG21 H 3.937 8.486 3.970 1.00 . A A . 51 VAL HG21 1 1
5 4286 1 1 51 VAL HG22 H 3.352 7.169 5.008 1.00 . A A . 51 VAL HG22 1 1
5 4287 1 1 51 VAL HG23 H 4.866 6.985 4.089 1.00 . A A . 51 VAL HG23 1 1
5 4288 1 1 51 VAL N N 2.328 4.791 4.134 1.00 . A A . 51 VAL N 1 1
5 4289 1 1 51 VAL O O 4.959 4.166 3.629 1.00 . A A . 51 VAL O 1 1
5 4290 1 1 52 ARG C C 7.303 5.061 2.002 1.00 . A A . 52 ARG C 1 1
5 4291 1 1 52 ARG CA C 6.272 4.333 1.124 1.00 . A A . 52 ARG CA 1 1
5 4292 1 1 52 ARG CB C 6.537 4.572 -0.375 1.00 . A A . 52 ARG CB 1 1
5 4293 1 1 52 ARG CD C 8.186 4.249 -2.312 1.00 . A A . 52 ARG CD 1 1
5 4294 1 1 52 ARG CG C 7.842 3.907 -0.853 1.00 . A A . 52 ARG CG 1 1
5 4295 1 1 52 ARG CZ C 9.532 6.370 -2.143 1.00 . A A . 52 ARG CZ 1 1
5 4296 1 1 52 ARG H H 4.340 5.180 0.723 1.00 . A A . 52 ARG H 1 1
5 4297 1 1 52 ARG HA H 6.353 3.262 1.323 1.00 . A A . 52 ARG HA 1 1
5 4298 1 1 52 ARG HB2 H 5.712 4.157 -0.956 1.00 . A A . 52 ARG HB2 1 1
5 4299 1 1 52 ARG HB3 H 6.578 5.647 -0.559 1.00 . A A . 52 ARG HB3 1 1
5 4300 1 1 52 ARG HD2 H 9.055 3.665 -2.620 1.00 . A A . 52 ARG HD2 1 1
5 4301 1 1 52 ARG HD3 H 7.350 3.951 -2.946 1.00 . A A . 52 ARG HD3 1 1
5 4302 1 1 52 ARG HE H 7.733 6.223 -2.965 1.00 . A A . 52 ARG HE 1 1
5 4303 1 1 52 ARG HG2 H 8.673 4.219 -0.221 1.00 . A A . 52 ARG HG2 1 1
5 4304 1 1 52 ARG HG3 H 7.738 2.825 -0.766 1.00 . A A . 52 ARG HG3 1 1
5 4305 1 1 52 ARG HH11 H 10.558 4.814 -1.422 1.00 . A A . 52 ARG HH11 1 1
5 4306 1 1 52 ARG HH12 H 11.357 6.356 -1.294 1.00 . A A . 52 ARG HH12 1 1
5 4307 1 1 52 ARG HH21 H 8.825 8.132 -2.793 1.00 . A A . 52 ARG HH21 1 1
5 4308 1 1 52 ARG HH22 H 10.408 8.175 -2.073 1.00 . A A . 52 ARG HH22 1 1
5 4309 1 1 52 ARG N N 4.894 4.754 1.454 1.00 . A A . 52 ARG N 1 1
5 4310 1 1 52 ARG NE N 8.456 5.690 -2.505 1.00 . A A . 52 ARG NE 1 1
5 4311 1 1 52 ARG NH1 N 10.559 5.808 -1.567 1.00 . A A . 52 ARG NH1 1 1
5 4312 1 1 52 ARG NH2 N 9.594 7.653 -2.351 1.00 . A A . 52 ARG NH2 1 1
5 4313 1 1 52 ARG O O 7.188 6.265 2.241 1.00 . A A . 52 ARG O 1 1
5 4314 1 1 53 ASN C C 10.645 4.022 3.282 1.00 . A A . 53 ASN C 1 1
5 4315 1 1 53 ASN CA C 9.313 4.789 3.443 1.00 . A A . 53 ASN CA 1 1
5 4316 1 1 53 ASN CB C 8.723 4.658 4.865 1.00 . A A . 53 ASN CB 1 1
5 4317 1 1 53 ASN CG C 8.329 3.234 5.239 1.00 . A A . 53 ASN CG 1 1
5 4318 1 1 53 ASN H H 8.350 3.352 2.209 1.00 . A A . 53 ASN H 1 1
5 4319 1 1 53 ASN HA H 9.522 5.844 3.255 1.00 . A A . 53 ASN HA 1 1
5 4320 1 1 53 ASN HB2 H 9.456 5.013 5.590 1.00 . A A . 53 ASN HB2 1 1
5 4321 1 1 53 ASN HB3 H 7.845 5.300 4.950 1.00 . A A . 53 ASN HB3 1 1
5 4322 1 1 53 ASN HD21 H 6.454 3.423 4.469 1.00 . A A . 53 ASN HD21 1 1
5 4323 1 1 53 ASN HD22 H 6.870 1.865 5.169 1.00 . A A . 53 ASN HD22 1 1
5 4324 1 1 53 ASN N N 8.305 4.323 2.482 1.00 . A A . 53 ASN N 1 1
5 4325 1 1 53 ASN ND2 N 7.121 2.810 4.932 1.00 . A A . 53 ASN ND2 1 1
5 4326 1 1 53 ASN O O 10.658 2.867 2.846 1.00 . A A . 53 ASN O 1 1
5 4327 1 1 53 ASN OD1 O 9.099 2.482 5.818 1.00 . A A . 53 ASN OD1 1 1
5 4328 1 1 54 PHE C C 13.536 3.086 4.442 1.00 . A A . 54 PHE C 1 1
5 4329 1 1 54 PHE CA C 13.121 4.140 3.396 1.00 . A A . 54 PHE CA 1 1
5 4330 1 1 54 PHE CB C 14.127 5.302 3.386 1.00 . A A . 54 PHE CB 1 1
5 4331 1 1 54 PHE CD1 C 14.465 5.776 0.924 1.00 . A A . 54 PHE CD1 1 1
5 4332 1 1 54 PHE CD2 C 13.423 7.494 2.301 1.00 . A A . 54 PHE CD2 1 1
5 4333 1 1 54 PHE CE1 C 14.352 6.610 -0.204 1.00 . A A . 54 PHE CE1 1 1
5 4334 1 1 54 PHE CE2 C 13.311 8.328 1.173 1.00 . A A . 54 PHE CE2 1 1
5 4335 1 1 54 PHE CG C 14.000 6.215 2.179 1.00 . A A . 54 PHE CG 1 1
5 4336 1 1 54 PHE CZ C 13.777 7.887 -0.080 1.00 . A A . 54 PHE CZ 1 1
5 4337 1 1 54 PHE H H 11.687 5.611 3.971 1.00 . A A . 54 PHE H 1 1
5 4338 1 1 54 PHE HA H 13.158 3.658 2.417 1.00 . A A . 54 PHE HA 1 1
5 4339 1 1 54 PHE HB2 H 14.017 5.883 4.304 1.00 . A A . 54 PHE HB2 1 1
5 4340 1 1 54 PHE HB3 H 15.138 4.891 3.386 1.00 . A A . 54 PHE HB3 1 1
5 4341 1 1 54 PHE HD1 H 14.914 4.799 0.825 1.00 . A A . 54 PHE HD1 1 1
5 4342 1 1 54 PHE HD2 H 13.070 7.844 3.261 1.00 . A A . 54 PHE HD2 1 1
5 4343 1 1 54 PHE HE1 H 14.717 6.271 -1.165 1.00 . A A . 54 PHE HE1 1 1
5 4344 1 1 54 PHE HE2 H 12.874 9.314 1.269 1.00 . A A . 54 PHE HE2 1 1
5 4345 1 1 54 PHE HZ H 13.701 8.533 -0.946 1.00 . A A . 54 PHE HZ 1 1
5 4346 1 1 54 PHE N N 11.766 4.675 3.602 1.00 . A A . 54 PHE N 1 1
5 4347 1 1 54 PHE O O 13.166 3.173 5.619 1.00 . A A . 54 PHE O 1 1
5 4348 1 1 55 SER C C 16.205 1.614 5.650 1.00 . A A . 55 SER C 1 1
5 4349 1 1 55 SER CA C 15.008 1.086 4.838 1.00 . A A . 55 SER CA 1 1
5 4350 1 1 55 SER CB C 15.440 -0.095 3.958 1.00 . A A . 55 SER CB 1 1
5 4351 1 1 55 SER H H 14.612 2.125 3.033 1.00 . A A . 55 SER H 1 1
5 4352 1 1 55 SER HA H 14.291 0.707 5.565 1.00 . A A . 55 SER HA 1 1
5 4353 1 1 55 SER HB2 H 16.010 -0.807 4.559 1.00 . A A . 55 SER HB2 1 1
5 4354 1 1 55 SER HB3 H 14.548 -0.606 3.584 1.00 . A A . 55 SER HB3 1 1
5 4355 1 1 55 SER HG H 16.503 -0.417 2.327 1.00 . A A . 55 SER HG 1 1
5 4356 1 1 55 SER N N 14.340 2.107 4.005 1.00 . A A . 55 SER N 1 1
5 4357 1 1 55 SER O O 16.601 0.925 6.617 1.00 . A A . 55 SER O 1 1
5 4358 1 1 55 SER OXT O 16.749 2.701 5.336 1.00 . A A . 55 SER OXT 1 1
5 4359 1 1 55 SER OG O 16.221 0.357 2.858 1.00 . A A . 55 SER OG 1 1
5 4360 2 2 1 ZN ZN ZN 13.958 7.145 14.269 1.00 . B A . 101 ZN ZN 1 1
6 4361 1 1 1 GLY C C 2.488 8.712 -1.647 1.00 . A A . 1 GLY C 1 1
6 4362 1 1 1 GLY CA C 1.634 7.756 -0.830 1.00 . A A . 1 GLY CA 1 1
6 4363 1 1 1 GLY H1 H 1.708 8.830 0.935 1.00 . A A . 1 GLY H1 1 1
6 4364 1 1 1 GLY H2 H 0.425 7.808 0.857 1.00 . A A . 1 GLY H2 1 1
6 4365 1 1 1 GLY H3 H 0.417 9.205 -0.005 1.00 . A A . 1 GLY H3 1 1
6 4366 1 1 1 GLY HA2 H 2.242 6.935 -0.464 1.00 . A A . 1 GLY HA2 1 1
6 4367 1 1 1 GLY HA3 H 0.844 7.337 -1.460 1.00 . A A . 1 GLY HA3 1 1
6 4368 1 1 1 GLY N N 1.002 8.447 0.321 1.00 . A A . 1 GLY N 1 1
6 4369 1 1 1 GLY O O 1.923 9.466 -2.436 1.00 . A A . 1 GLY O 1 1
6 4370 1 1 2 SER C C 6.158 8.806 -2.255 1.00 . A A . 2 SER C 1 1
6 4371 1 1 2 SER CA C 4.779 9.478 -2.230 1.00 . A A . 2 SER CA 1 1
6 4372 1 1 2 SER CB C 4.857 10.883 -1.617 1.00 . A A . 2 SER CB 1 1
6 4373 1 1 2 SER H H 4.182 7.987 -0.822 1.00 . A A . 2 SER H 1 1
6 4374 1 1 2 SER HA H 4.435 9.570 -3.256 1.00 . A A . 2 SER HA 1 1
6 4375 1 1 2 SER HB2 H 3.853 11.265 -1.455 1.00 . A A . 2 SER HB2 1 1
6 4376 1 1 2 SER HB3 H 5.372 10.838 -0.663 1.00 . A A . 2 SER HB3 1 1
6 4377 1 1 2 SER HG H 5.522 12.668 -2.096 1.00 . A A . 2 SER HG 1 1
6 4378 1 1 2 SER N N 3.814 8.665 -1.481 1.00 . A A . 2 SER N 1 1
6 4379 1 1 2 SER O O 6.437 7.862 -1.507 1.00 . A A . 2 SER O 1 1
6 4380 1 1 2 SER OG O 5.531 11.770 -2.485 1.00 . A A . 2 SER OG 1 1
6 4381 1 1 3 GLU C C 9.396 9.502 -2.260 1.00 . A A . 3 GLU C 1 1
6 4382 1 1 3 GLU CA C 8.439 8.840 -3.268 1.00 . A A . 3 GLU CA 1 1
6 4383 1 1 3 GLU CB C 8.910 9.055 -4.722 1.00 . A A . 3 GLU CB 1 1
6 4384 1 1 3 GLU CD C 8.016 6.766 -5.498 1.00 . A A . 3 GLU CD 1 1
6 4385 1 1 3 GLU CG C 8.074 8.292 -5.766 1.00 . A A . 3 GLU CG 1 1
6 4386 1 1 3 GLU H H 6.787 10.148 -3.614 1.00 . A A . 3 GLU H 1 1
6 4387 1 1 3 GLU HA H 8.475 7.766 -3.068 1.00 . A A . 3 GLU HA 1 1
6 4388 1 1 3 GLU HB2 H 8.868 10.115 -4.963 1.00 . A A . 3 GLU HB2 1 1
6 4389 1 1 3 GLU HB3 H 9.946 8.728 -4.809 1.00 . A A . 3 GLU HB3 1 1
6 4390 1 1 3 GLU HG2 H 7.060 8.713 -5.789 1.00 . A A . 3 GLU HG2 1 1
6 4391 1 1 3 GLU HG3 H 8.515 8.468 -6.755 1.00 . A A . 3 GLU HG3 1 1
6 4392 1 1 3 GLU N N 7.057 9.319 -3.096 1.00 . A A . 3 GLU N 1 1
6 4393 1 1 3 GLU O O 10.137 10.437 -2.581 1.00 . A A . 3 GLU O 1 1
6 4394 1 1 3 GLU OE1 O 9.097 6.121 -5.438 1.00 . A A . 3 GLU OE1 1 1
6 4395 1 1 3 GLU OE2 O 6.890 6.217 -5.359 1.00 . A A . 3 GLU OE2 1 1
6 4396 1 1 4 PHE C C 11.740 9.212 -0.295 1.00 . A A . 4 PHE C 1 1
6 4397 1 1 4 PHE CA C 10.263 9.484 0.058 1.00 . A A . 4 PHE CA 1 1
6 4398 1 1 4 PHE CB C 9.889 8.805 1.392 1.00 . A A . 4 PHE CB 1 1
6 4399 1 1 4 PHE CD1 C 7.556 9.804 1.650 1.00 . A A . 4 PHE CD1 1 1
6 4400 1 1 4 PHE CD2 C 9.103 9.931 3.525 1.00 . A A . 4 PHE CD2 1 1
6 4401 1 1 4 PHE CE1 C 6.589 10.494 2.402 1.00 . A A . 4 PHE CE1 1 1
6 4402 1 1 4 PHE CE2 C 8.133 10.614 4.280 1.00 . A A . 4 PHE CE2 1 1
6 4403 1 1 4 PHE CG C 8.822 9.527 2.203 1.00 . A A . 4 PHE CG 1 1
6 4404 1 1 4 PHE CZ C 6.876 10.900 3.718 1.00 . A A . 4 PHE CZ 1 1
6 4405 1 1 4 PHE H H 8.704 8.297 -0.793 1.00 . A A . 4 PHE H 1 1
6 4406 1 1 4 PHE HA H 10.153 10.561 0.189 1.00 . A A . 4 PHE HA 1 1
6 4407 1 1 4 PHE HB2 H 9.568 7.778 1.206 1.00 . A A . 4 PHE HB2 1 1
6 4408 1 1 4 PHE HB3 H 10.791 8.742 2.007 1.00 . A A . 4 PHE HB3 1 1
6 4409 1 1 4 PHE HD1 H 7.318 9.494 0.643 1.00 . A A . 4 PHE HD1 1 1
6 4410 1 1 4 PHE HD2 H 10.067 9.718 3.966 1.00 . A A . 4 PHE HD2 1 1
6 4411 1 1 4 PHE HE1 H 5.621 10.715 1.970 1.00 . A A . 4 PHE HE1 1 1
6 4412 1 1 4 PHE HE2 H 8.354 10.923 5.294 1.00 . A A . 4 PHE HE2 1 1
6 4413 1 1 4 PHE HZ H 6.131 11.434 4.297 1.00 . A A . 4 PHE HZ 1 1
6 4414 1 1 4 PHE N N 9.352 9.042 -1.006 1.00 . A A . 4 PHE N 1 1
6 4415 1 1 4 PHE O O 12.084 8.159 -0.844 1.00 . A A . 4 PHE O 1 1
6 4416 1 1 5 THR C C 14.679 9.036 0.937 1.00 . A A . 5 THR C 1 1
6 4417 1 1 5 THR CA C 14.086 10.022 -0.091 1.00 . A A . 5 THR CA 1 1
6 4418 1 1 5 THR CB C 14.755 11.410 -0.041 1.00 . A A . 5 THR CB 1 1
6 4419 1 1 5 THR CG2 C 14.806 12.036 1.355 1.00 . A A . 5 THR CG2 1 1
6 4420 1 1 5 THR H H 12.266 10.994 0.487 1.00 . A A . 5 THR H 1 1
6 4421 1 1 5 THR HA H 14.294 9.613 -1.080 1.00 . A A . 5 THR HA 1 1
6 4422 1 1 5 THR HB H 14.194 12.079 -0.694 1.00 . A A . 5 THR HB 1 1
6 4423 1 1 5 THR HG1 H 16.412 12.238 -0.626 1.00 . A A . 5 THR HG1 1 1
6 4424 1 1 5 THR HG21 H 15.447 11.449 2.018 1.00 . A A . 5 THR HG21 1 1
6 4425 1 1 5 THR HG22 H 13.802 12.087 1.779 1.00 . A A . 5 THR HG22 1 1
6 4426 1 1 5 THR HG23 H 15.205 13.050 1.286 1.00 . A A . 5 THR HG23 1 1
6 4427 1 1 5 THR N N 12.622 10.161 0.042 1.00 . A A . 5 THR N 1 1
6 4428 1 1 5 THR O O 13.972 8.512 1.806 1.00 . A A . 5 THR O 1 1
6 4429 1 1 5 THR OG1 O 16.073 11.329 -0.538 1.00 . A A . 5 THR OG1 1 1
6 4430 1 1 6 SER C C 18.126 8.454 2.091 1.00 . A A . 6 SER C 1 1
6 4431 1 1 6 SER CA C 16.746 7.873 1.725 1.00 . A A . 6 SER CA 1 1
6 4432 1 1 6 SER CB C 16.866 6.503 1.040 1.00 . A A . 6 SER CB 1 1
6 4433 1 1 6 SER H H 16.515 9.330 0.176 1.00 . A A . 6 SER H 1 1
6 4434 1 1 6 SER HA H 16.199 7.731 2.657 1.00 . A A . 6 SER HA 1 1
6 4435 1 1 6 SER HB2 H 15.893 6.224 0.631 1.00 . A A . 6 SER HB2 1 1
6 4436 1 1 6 SER HB3 H 17.584 6.564 0.220 1.00 . A A . 6 SER HB3 1 1
6 4437 1 1 6 SER HG H 17.269 4.643 1.510 1.00 . A A . 6 SER HG 1 1
6 4438 1 1 6 SER N N 15.988 8.784 0.850 1.00 . A A . 6 SER N 1 1
6 4439 1 1 6 SER O O 18.501 9.537 1.628 1.00 . A A . 6 SER O 1 1
6 4440 1 1 6 SER OG O 17.267 5.508 1.969 1.00 . A A . 6 SER OG 1 1
6 4441 1 1 7 SER C C 21.319 7.285 3.237 1.00 . A A . 7 SER C 1 1
6 4442 1 1 7 SER CA C 20.130 8.208 3.560 1.00 . A A . 7 SER CA 1 1
6 4443 1 1 7 SER CB C 19.936 8.284 5.083 1.00 . A A . 7 SER CB 1 1
6 4444 1 1 7 SER H H 18.538 6.823 3.183 1.00 . A A . 7 SER H 1 1
6 4445 1 1 7 SER HA H 20.361 9.212 3.203 1.00 . A A . 7 SER HA 1 1
6 4446 1 1 7 SER HB2 H 19.655 7.297 5.462 1.00 . A A . 7 SER HB2 1 1
6 4447 1 1 7 SER HB3 H 20.876 8.581 5.555 1.00 . A A . 7 SER HB3 1 1
6 4448 1 1 7 SER HG H 18.821 9.236 6.385 1.00 . A A . 7 SER HG 1 1
6 4449 1 1 7 SER N N 18.884 7.741 2.928 1.00 . A A . 7 SER N 1 1
6 4450 1 1 7 SER O O 21.122 6.080 3.034 1.00 . A A . 7 SER O 1 1
6 4451 1 1 7 SER OG O 18.926 9.230 5.413 1.00 . A A . 7 SER OG 1 1
6 4452 1 1 8 PRO C C 24.123 6.008 3.918 1.00 . A A . 8 PRO C 1 1
6 4453 1 1 8 PRO CA C 23.748 7.030 2.831 1.00 . A A . 8 PRO CA 1 1
6 4454 1 1 8 PRO CB C 24.863 8.062 2.614 1.00 . A A . 8 PRO CB 1 1
6 4455 1 1 8 PRO CD C 22.924 9.206 3.413 1.00 . A A . 8 PRO CD 1 1
6 4456 1 1 8 PRO CG C 24.450 9.231 3.502 1.00 . A A . 8 PRO CG 1 1
6 4457 1 1 8 PRO HA H 23.571 6.497 1.895 1.00 . A A . 8 PRO HA 1 1
6 4458 1 1 8 PRO HB2 H 25.845 7.676 2.885 1.00 . A A . 8 PRO HB2 1 1
6 4459 1 1 8 PRO HB3 H 24.858 8.382 1.571 1.00 . A A . 8 PRO HB3 1 1
6 4460 1 1 8 PRO HD2 H 22.491 9.592 4.337 1.00 . A A . 8 PRO HD2 1 1
6 4461 1 1 8 PRO HD3 H 22.598 9.810 2.564 1.00 . A A . 8 PRO HD3 1 1
6 4462 1 1 8 PRO HG2 H 24.759 9.041 4.532 1.00 . A A . 8 PRO HG2 1 1
6 4463 1 1 8 PRO HG3 H 24.859 10.178 3.147 1.00 . A A . 8 PRO HG3 1 1
6 4464 1 1 8 PRO N N 22.560 7.812 3.182 1.00 . A A . 8 PRO N 1 1
6 4465 1 1 8 PRO O O 23.906 6.235 5.115 1.00 . A A . 8 PRO O 1 1
6 4466 1 1 9 ARG C C 26.597 4.410 5.112 1.00 . A A . 9 ARG C 1 1
6 4467 1 1 9 ARG CA C 25.338 3.885 4.398 1.00 . A A . 9 ARG CA 1 1
6 4468 1 1 9 ARG CB C 25.625 2.577 3.631 1.00 . A A . 9 ARG CB 1 1
6 4469 1 1 9 ARG CD C 27.230 1.389 2.038 1.00 . A A . 9 ARG CD 1 1
6 4470 1 1 9 ARG CG C 26.591 2.728 2.439 1.00 . A A . 9 ARG CG 1 1
6 4471 1 1 9 ARG CZ C 26.410 -0.955 1.726 1.00 . A A . 9 ARG CZ 1 1
6 4472 1 1 9 ARG H H 24.864 4.780 2.505 1.00 . A A . 9 ARG H 1 1
6 4473 1 1 9 ARG HA H 24.618 3.654 5.185 1.00 . A A . 9 ARG HA 1 1
6 4474 1 1 9 ARG HB2 H 26.038 1.851 4.332 1.00 . A A . 9 ARG HB2 1 1
6 4475 1 1 9 ARG HB3 H 24.681 2.171 3.268 1.00 . A A . 9 ARG HB3 1 1
6 4476 1 1 9 ARG HD2 H 27.880 1.558 1.174 1.00 . A A . 9 ARG HD2 1 1
6 4477 1 1 9 ARG HD3 H 27.851 1.050 2.870 1.00 . A A . 9 ARG HD3 1 1
6 4478 1 1 9 ARG HE H 25.312 0.675 1.428 1.00 . A A . 9 ARG HE 1 1
6 4479 1 1 9 ARG HG2 H 26.056 3.142 1.584 1.00 . A A . 9 ARG HG2 1 1
6 4480 1 1 9 ARG HG3 H 27.399 3.411 2.700 1.00 . A A . 9 ARG HG3 1 1
6 4481 1 1 9 ARG HH11 H 28.346 -0.896 2.216 1.00 . A A . 9 ARG HH11 1 1
6 4482 1 1 9 ARG HH12 H 27.672 -2.493 2.034 1.00 . A A . 9 ARG HH12 1 1
6 4483 1 1 9 ARG HH21 H 24.515 -1.394 1.228 1.00 . A A . 9 ARG HH21 1 1
6 4484 1 1 9 ARG HH22 H 25.563 -2.758 1.480 1.00 . A A . 9 ARG HH22 1 1
6 4485 1 1 9 ARG N N 24.732 4.889 3.500 1.00 . A A . 9 ARG N 1 1
6 4486 1 1 9 ARG NE N 26.229 0.354 1.700 1.00 . A A . 9 ARG NE 1 1
6 4487 1 1 9 ARG NH1 N 27.561 -1.494 2.021 1.00 . A A . 9 ARG NH1 1 1
6 4488 1 1 9 ARG NH2 N 25.424 -1.762 1.454 1.00 . A A . 9 ARG NH2 1 1
6 4489 1 1 9 ARG O O 27.172 5.433 4.730 1.00 . A A . 9 ARG O 1 1
6 4490 1 1 10 GLY C C 28.673 2.775 7.803 1.00 . A A . 10 GLY C 1 1
6 4491 1 1 10 GLY CA C 28.315 3.906 6.833 1.00 . A A . 10 GLY CA 1 1
6 4492 1 1 10 GLY H H 26.536 2.838 6.370 1.00 . A A . 10 GLY H 1 1
6 4493 1 1 10 GLY HA2 H 29.128 4.012 6.113 1.00 . A A . 10 GLY HA2 1 1
6 4494 1 1 10 GLY HA3 H 28.237 4.835 7.399 1.00 . A A . 10 GLY HA3 1 1
6 4495 1 1 10 GLY N N 27.060 3.663 6.113 1.00 . A A . 10 GLY N 1 1
6 4496 1 1 10 GLY O O 27.870 1.873 8.057 1.00 . A A . 10 GLY O 1 1
6 4497 1 1 11 ASP C C 29.697 2.031 10.715 1.00 . A A . 11 ASP C 1 1
6 4498 1 1 11 ASP CA C 30.383 1.858 9.342 1.00 . A A . 11 ASP CA 1 1
6 4499 1 1 11 ASP CB C 31.906 2.002 9.484 1.00 . A A . 11 ASP CB 1 1
6 4500 1 1 11 ASP CG C 32.647 1.645 8.183 1.00 . A A . 11 ASP CG 1 1
6 4501 1 1 11 ASP H H 30.500 3.581 8.083 1.00 . A A . 11 ASP H 1 1
6 4502 1 1 11 ASP HA H 30.173 0.844 8.994 1.00 . A A . 11 ASP HA 1 1
6 4503 1 1 11 ASP HB2 H 32.147 3.025 9.785 1.00 . A A . 11 ASP HB2 1 1
6 4504 1 1 11 ASP HB3 H 32.258 1.336 10.276 1.00 . A A . 11 ASP HB3 1 1
6 4505 1 1 11 ASP N N 29.894 2.813 8.338 1.00 . A A . 11 ASP N 1 1
6 4506 1 1 11 ASP O O 29.123 3.082 11.023 1.00 . A A . 11 ASP O 1 1
6 4507 1 1 11 ASP OD1 O 32.764 0.437 7.865 1.00 . A A . 11 ASP OD1 1 1
6 4508 1 1 11 ASP OD2 O 33.119 2.570 7.477 1.00 . A A . 11 ASP OD2 1 1
6 4509 1 1 12 LYS C C 30.155 0.121 13.863 1.00 . A A . 12 LYS C 1 1
6 4510 1 1 12 LYS CA C 29.259 0.956 12.939 1.00 . A A . 12 LYS CA 1 1
6 4511 1 1 12 LYS CB C 27.813 0.408 12.914 1.00 . A A . 12 LYS CB 1 1
6 4512 1 1 12 LYS CD C 26.325 -1.646 12.406 1.00 . A A . 12 LYS CD 1 1
6 4513 1 1 12 LYS CE C 25.677 -1.105 11.121 1.00 . A A . 12 LYS CE 1 1
6 4514 1 1 12 LYS CG C 27.749 -1.101 12.594 1.00 . A A . 12 LYS CG 1 1
6 4515 1 1 12 LYS H H 30.310 0.186 11.252 1.00 . A A . 12 LYS H 1 1
6 4516 1 1 12 LYS HA H 29.231 1.971 13.340 1.00 . A A . 12 LYS HA 1 1
6 4517 1 1 12 LYS HB2 H 27.348 0.575 13.889 1.00 . A A . 12 LYS HB2 1 1
6 4518 1 1 12 LYS HB3 H 27.237 0.968 12.172 1.00 . A A . 12 LYS HB3 1 1
6 4519 1 1 12 LYS HD2 H 26.397 -2.737 12.340 1.00 . A A . 12 LYS HD2 1 1
6 4520 1 1 12 LYS HD3 H 25.709 -1.392 13.275 1.00 . A A . 12 LYS HD3 1 1
6 4521 1 1 12 LYS HE2 H 25.343 -0.075 11.300 1.00 . A A . 12 LYS HE2 1 1
6 4522 1 1 12 LYS HE3 H 26.438 -1.079 10.331 1.00 . A A . 12 LYS HE3 1 1
6 4523 1 1 12 LYS HG2 H 28.318 -1.309 11.686 1.00 . A A . 12 LYS HG2 1 1
6 4524 1 1 12 LYS HG3 H 28.205 -1.655 13.415 1.00 . A A . 12 LYS HG3 1 1
6 4525 1 1 12 LYS HZ1 H 23.824 -2.029 11.407 1.00 . A A . 12 LYS HZ1 1 1
6 4526 1 1 12 LYS HZ2 H 24.857 -2.903 10.470 1.00 . A A . 12 LYS HZ2 1 1
6 4527 1 1 12 LYS HZ3 H 24.107 -1.584 9.840 1.00 . A A . 12 LYS HZ3 1 1
6 4528 1 1 12 LYS N N 29.792 0.998 11.562 1.00 . A A . 12 LYS N 1 1
6 4529 1 1 12 LYS NZ N 24.535 -1.961 10.683 1.00 . A A . 12 LYS NZ 1 1
6 4530 1 1 12 LYS O O 30.960 -0.686 13.392 1.00 . A A . 12 LYS O 1 1
6 4531 1 1 13 ALA C C 29.955 -1.923 16.360 1.00 . A A . 13 ALA C 1 1
6 4532 1 1 13 ALA CA C 30.653 -0.560 16.171 1.00 . A A . 13 ALA CA 1 1
6 4533 1 1 13 ALA CB C 30.712 0.222 17.492 1.00 . A A . 13 ALA CB 1 1
6 4534 1 1 13 ALA H H 29.339 0.987 15.495 1.00 . A A . 13 ALA H 1 1
6 4535 1 1 13 ALA HA H 31.680 -0.753 15.857 1.00 . A A . 13 ALA HA 1 1
6 4536 1 1 13 ALA HB1 H 29.703 0.464 17.838 1.00 . A A . 13 ALA HB1 1 1
6 4537 1 1 13 ALA HB2 H 31.220 -0.381 18.253 1.00 . A A . 13 ALA HB2 1 1
6 4538 1 1 13 ALA HB3 H 31.274 1.151 17.350 1.00 . A A . 13 ALA HB3 1 1
6 4539 1 1 13 ALA N N 29.985 0.281 15.175 1.00 . A A . 13 ALA N 1 1
6 4540 1 1 13 ALA O O 30.601 -2.966 16.273 1.00 . A A . 13 ALA O 1 1
6 4541 1 1 14 ALA C C 28.415 -3.919 18.160 1.00 . A A . 14 ALA C 1 1
6 4542 1 1 14 ALA CA C 27.834 -3.100 16.970 1.00 . A A . 14 ALA CA 1 1
6 4543 1 1 14 ALA CB C 27.522 -3.927 15.710 1.00 . A A . 14 ALA CB 1 1
6 4544 1 1 14 ALA H H 28.159 -1.029 16.586 1.00 . A A . 14 ALA H 1 1
6 4545 1 1 14 ALA HA H 26.877 -2.720 17.333 1.00 . A A . 14 ALA HA 1 1
6 4546 1 1 14 ALA HB1 H 27.059 -3.290 14.957 1.00 . A A . 14 ALA HB1 1 1
6 4547 1 1 14 ALA HB2 H 28.438 -4.360 15.306 1.00 . A A . 14 ALA HB2 1 1
6 4548 1 1 14 ALA HB3 H 26.828 -4.732 15.959 1.00 . A A . 14 ALA HB3 1 1
6 4549 1 1 14 ALA N N 28.634 -1.922 16.591 1.00 . A A . 14 ALA N 1 1
6 4550 1 1 14 ALA O O 28.313 -5.149 18.199 1.00 . A A . 14 ALA O 1 1
6 4551 1 1 15 TYR C C 29.004 -3.277 21.655 1.00 . A A . 15 TYR C 1 1
6 4552 1 1 15 TYR CA C 29.649 -3.791 20.348 1.00 . A A . 15 TYR CA 1 1
6 4553 1 1 15 TYR CB C 31.171 -3.540 20.297 1.00 . A A . 15 TYR CB 1 1
6 4554 1 1 15 TYR CD1 C 31.796 -5.583 18.916 1.00 . A A . 15 TYR CD1 1 1
6 4555 1 1 15 TYR CD2 C 32.814 -3.439 18.362 1.00 . A A . 15 TYR CD2 1 1
6 4556 1 1 15 TYR CE1 C 32.511 -6.196 17.869 1.00 . A A . 15 TYR CE1 1 1
6 4557 1 1 15 TYR CE2 C 33.531 -4.048 17.313 1.00 . A A . 15 TYR CE2 1 1
6 4558 1 1 15 TYR CG C 31.929 -4.199 19.155 1.00 . A A . 15 TYR CG 1 1
6 4559 1 1 15 TYR CZ C 33.375 -5.429 17.057 1.00 . A A . 15 TYR CZ 1 1
6 4560 1 1 15 TYR H H 29.050 -2.223 19.031 1.00 . A A . 15 TYR H 1 1
6 4561 1 1 15 TYR HA H 29.492 -4.870 20.356 1.00 . A A . 15 TYR HA 1 1
6 4562 1 1 15 TYR HB2 H 31.343 -2.462 20.270 1.00 . A A . 15 TYR HB2 1 1
6 4563 1 1 15 TYR HB3 H 31.616 -3.915 21.220 1.00 . A A . 15 TYR HB3 1 1
6 4564 1 1 15 TYR HD1 H 31.141 -6.183 19.537 1.00 . A A . 15 TYR HD1 1 1
6 4565 1 1 15 TYR HD2 H 32.936 -2.380 18.549 1.00 . A A . 15 TYR HD2 1 1
6 4566 1 1 15 TYR HE1 H 32.404 -7.255 17.680 1.00 . A A . 15 TYR HE1 1 1
6 4567 1 1 15 TYR HE2 H 34.194 -3.457 16.695 1.00 . A A . 15 TYR HE2 1 1
6 4568 1 1 15 TYR HH H 34.615 -5.400 15.552 1.00 . A A . 15 TYR HH 1 1
6 4569 1 1 15 TYR N N 29.001 -3.225 19.147 1.00 . A A . 15 TYR N 1 1
6 4570 1 1 15 TYR O O 29.691 -2.930 22.618 1.00 . A A . 15 TYR O 1 1
6 4571 1 1 15 TYR OH O 34.056 -6.028 16.043 1.00 . A A . 15 TYR OH 1 1
6 4572 1 1 16 ASP C C 27.239 -1.349 23.383 1.00 . A A . 16 ASP C 1 1
6 4573 1 1 16 ASP CA C 26.848 -2.745 22.831 1.00 . A A . 16 ASP CA 1 1
6 4574 1 1 16 ASP CB C 26.786 -3.847 23.911 1.00 . A A . 16 ASP CB 1 1
6 4575 1 1 16 ASP CG C 26.234 -5.180 23.371 1.00 . A A . 16 ASP CG 1 1
6 4576 1 1 16 ASP H H 27.171 -3.514 20.861 1.00 . A A . 16 ASP H 1 1
6 4577 1 1 16 ASP HA H 25.828 -2.626 22.459 1.00 . A A . 16 ASP HA 1 1
6 4578 1 1 16 ASP HB2 H 27.785 -3.998 24.331 1.00 . A A . 16 ASP HB2 1 1
6 4579 1 1 16 ASP HB3 H 26.135 -3.514 24.722 1.00 . A A . 16 ASP HB3 1 1
6 4580 1 1 16 ASP N N 27.667 -3.197 21.684 1.00 . A A . 16 ASP N 1 1
6 4581 1 1 16 ASP O O 27.208 -1.094 24.590 1.00 . A A . 16 ASP O 1 1
6 4582 1 1 16 ASP OD1 O 25.073 -5.204 22.894 1.00 . A A . 16 ASP OD1 1 1
6 4583 1 1 16 ASP OD2 O 26.951 -6.209 23.440 1.00 . A A . 16 ASP OD2 1 1
6 4584 1 1 17 ILE C C 27.255 2.023 22.112 1.00 . A A . 17 ILE C 1 1
6 4585 1 1 17 ILE CA C 28.129 0.916 22.736 1.00 . A A . 17 ILE CA 1 1
6 4586 1 1 17 ILE CB C 29.607 1.002 22.274 1.00 . A A . 17 ILE CB 1 1
6 4587 1 1 17 ILE CD1 C 31.699 2.539 22.237 1.00 . A A . 17 ILE CD1 1 1
6 4588 1 1 17 ILE CG1 C 30.201 2.403 22.545 1.00 . A A . 17 ILE CG1 1 1
6 4589 1 1 17 ILE CG2 C 29.790 0.592 20.798 1.00 . A A . 17 ILE CG2 1 1
6 4590 1 1 17 ILE H H 27.625 -0.767 21.513 1.00 . A A . 17 ILE H 1 1
6 4591 1 1 17 ILE HA H 28.117 1.091 23.810 1.00 . A A . 17 ILE HA 1 1
6 4592 1 1 17 ILE HB H 30.172 0.288 22.877 1.00 . A A . 17 ILE HB 1 1
6 4593 1 1 17 ILE HD11 H 32.260 1.740 22.727 1.00 . A A . 17 ILE HD11 1 1
6 4594 1 1 17 ILE HD12 H 31.869 2.503 21.158 1.00 . A A . 17 ILE HD12 1 1
6 4595 1 1 17 ILE HD13 H 32.057 3.504 22.605 1.00 . A A . 17 ILE HD13 1 1
6 4596 1 1 17 ILE HG12 H 29.682 3.154 21.948 1.00 . A A . 17 ILE HG12 1 1
6 4597 1 1 17 ILE HG13 H 30.054 2.644 23.600 1.00 . A A . 17 ILE HG13 1 1
6 4598 1 1 17 ILE HG21 H 29.415 -0.415 20.624 1.00 . A A . 17 ILE HG21 1 1
6 4599 1 1 17 ILE HG22 H 29.274 1.290 20.138 1.00 . A A . 17 ILE HG22 1 1
6 4600 1 1 17 ILE HG23 H 30.848 0.580 20.541 1.00 . A A . 17 ILE HG23 1 1
6 4601 1 1 17 ILE N N 27.609 -0.443 22.470 1.00 . A A . 17 ILE N 1 1
6 4602 1 1 17 ILE O O 27.167 3.126 22.654 1.00 . A A . 17 ILE O 1 1
6 4603 1 1 18 LEU C C 24.379 1.833 19.882 1.00 . A A . 18 LEU C 1 1
6 4604 1 1 18 LEU CA C 25.656 2.607 20.268 1.00 . A A . 18 LEU CA 1 1
6 4605 1 1 18 LEU CB C 26.349 3.123 18.984 1.00 . A A . 18 LEU CB 1 1
6 4606 1 1 18 LEU CD1 C 28.245 4.217 17.766 1.00 . A A . 18 LEU CD1 1 1
6 4607 1 1 18 LEU CD2 C 27.456 5.265 19.855 1.00 . A A . 18 LEU CD2 1 1
6 4608 1 1 18 LEU CG C 27.653 3.927 19.148 1.00 . A A . 18 LEU CG 1 1
6 4609 1 1 18 LEU H H 26.622 0.769 20.669 1.00 . A A . 18 LEU H 1 1
6 4610 1 1 18 LEU HA H 25.364 3.451 20.894 1.00 . A A . 18 LEU HA 1 1
6 4611 1 1 18 LEU HB2 H 26.565 2.256 18.359 1.00 . A A . 18 LEU HB2 1 1
6 4612 1 1 18 LEU HB3 H 25.638 3.744 18.441 1.00 . A A . 18 LEU HB3 1 1
6 4613 1 1 18 LEU HD11 H 28.426 3.281 17.238 1.00 . A A . 18 LEU HD11 1 1
6 4614 1 1 18 LEU HD12 H 29.197 4.741 17.874 1.00 . A A . 18 LEU HD12 1 1
6 4615 1 1 18 LEU HD13 H 27.559 4.835 17.184 1.00 . A A . 18 LEU HD13 1 1
6 4616 1 1 18 LEU HD21 H 28.374 5.854 19.808 1.00 . A A . 18 LEU HD21 1 1
6 4617 1 1 18 LEU HD22 H 27.238 5.082 20.902 1.00 . A A . 18 LEU HD22 1 1
6 4618 1 1 18 LEU HD23 H 26.642 5.825 19.394 1.00 . A A . 18 LEU HD23 1 1
6 4619 1 1 18 LEU HG H 28.383 3.344 19.706 1.00 . A A . 18 LEU HG 1 1
6 4620 1 1 18 LEU N N 26.562 1.718 21.010 1.00 . A A . 18 LEU N 1 1
6 4621 1 1 18 LEU O O 24.384 0.597 19.828 1.00 . A A . 18 LEU O 1 1
6 4622 1 1 19 ARG C C 21.622 2.808 17.771 1.00 . A A . 19 ARG C 1 1
6 4623 1 1 19 ARG CA C 22.043 2.015 19.009 1.00 . A A . 19 ARG CA 1 1
6 4624 1 1 19 ARG CB C 20.984 2.040 20.133 1.00 . A A . 19 ARG CB 1 1
6 4625 1 1 19 ARG CD C 18.611 1.801 19.117 1.00 . A A . 19 ARG CD 1 1
6 4626 1 1 19 ARG CG C 19.759 1.137 19.893 1.00 . A A . 19 ARG CG 1 1
6 4627 1 1 19 ARG CZ C 16.438 1.038 18.121 1.00 . A A . 19 ARG CZ 1 1
6 4628 1 1 19 ARG H H 23.373 3.566 19.658 1.00 . A A . 19 ARG H 1 1
6 4629 1 1 19 ARG HA H 22.205 0.979 18.707 1.00 . A A . 19 ARG HA 1 1
6 4630 1 1 19 ARG HB2 H 21.461 1.683 21.046 1.00 . A A . 19 ARG HB2 1 1
6 4631 1 1 19 ARG HB3 H 20.661 3.067 20.315 1.00 . A A . 19 ARG HB3 1 1
6 4632 1 1 19 ARG HD2 H 18.220 2.628 19.710 1.00 . A A . 19 ARG HD2 1 1
6 4633 1 1 19 ARG HD3 H 18.987 2.199 18.177 1.00 . A A . 19 ARG HD3 1 1
6 4634 1 1 19 ARG HE H 17.634 -0.091 19.230 1.00 . A A . 19 ARG HE 1 1
6 4635 1 1 19 ARG HG2 H 20.076 0.231 19.374 1.00 . A A . 19 ARG HG2 1 1
6 4636 1 1 19 ARG HG3 H 19.366 0.841 20.866 1.00 . A A . 19 ARG HG3 1 1
6 4637 1 1 19 ARG HH11 H 16.840 2.929 17.642 1.00 . A A . 19 ARG HH11 1 1
6 4638 1 1 19 ARG HH12 H 15.352 2.306 16.994 1.00 . A A . 19 ARG HH12 1 1
6 4639 1 1 19 ARG HH21 H 15.744 -0.832 18.354 1.00 . A A . 19 ARG HH21 1 1
6 4640 1 1 19 ARG HH22 H 14.750 0.226 17.400 1.00 . A A . 19 ARG HH22 1 1
6 4641 1 1 19 ARG N N 23.309 2.558 19.536 1.00 . A A . 19 ARG N 1 1
6 4642 1 1 19 ARG NE N 17.528 0.835 18.843 1.00 . A A . 19 ARG NE 1 1
6 4643 1 1 19 ARG NH1 N 16.169 2.188 17.570 1.00 . A A . 19 ARG NH1 1 1
6 4644 1 1 19 ARG NH2 N 15.577 0.075 17.949 1.00 . A A . 19 ARG NH2 1 1
6 4645 1 1 19 ARG O O 21.695 4.039 17.773 1.00 . A A . 19 ARG O 1 1
6 4646 1 1 20 ARG C C 19.233 2.458 15.221 1.00 . A A . 20 ARG C 1 1
6 4647 1 1 20 ARG CA C 20.734 2.655 15.436 1.00 . A A . 20 ARG CA 1 1
6 4648 1 1 20 ARG CB C 21.564 2.048 14.284 1.00 . A A . 20 ARG CB 1 1
6 4649 1 1 20 ARG CD C 22.180 0.003 12.894 1.00 . A A . 20 ARG CD 1 1
6 4650 1 1 20 ARG CG C 21.274 0.563 13.999 1.00 . A A . 20 ARG CG 1 1
6 4651 1 1 20 ARG CZ C 20.966 0.151 10.695 1.00 . A A . 20 ARG CZ 1 1
6 4652 1 1 20 ARG H H 21.126 1.096 16.845 1.00 . A A . 20 ARG H 1 1
6 4653 1 1 20 ARG HA H 20.916 3.730 15.439 1.00 . A A . 20 ARG HA 1 1
6 4654 1 1 20 ARG HB2 H 21.371 2.627 13.378 1.00 . A A . 20 ARG HB2 1 1
6 4655 1 1 20 ARG HB3 H 22.621 2.144 14.529 1.00 . A A . 20 ARG HB3 1 1
6 4656 1 1 20 ARG HD2 H 23.219 0.221 13.148 1.00 . A A . 20 ARG HD2 1 1
6 4657 1 1 20 ARG HD3 H 22.070 -1.082 12.870 1.00 . A A . 20 ARG HD3 1 1
6 4658 1 1 20 ARG HE H 22.406 1.382 11.281 1.00 . A A . 20 ARG HE 1 1
6 4659 1 1 20 ARG HG2 H 21.448 -0.015 14.907 1.00 . A A . 20 ARG HG2 1 1
6 4660 1 1 20 ARG HG3 H 20.234 0.433 13.699 1.00 . A A . 20 ARG HG3 1 1
6 4661 1 1 20 ARG HH11 H 20.259 -1.345 11.820 1.00 . A A . 20 ARG HH11 1 1
6 4662 1 1 20 ARG HH12 H 19.526 -1.183 10.248 1.00 . A A . 20 ARG HH12 1 1
6 4663 1 1 20 ARG HH21 H 21.404 1.536 9.307 1.00 . A A . 20 ARG HH21 1 1
6 4664 1 1 20 ARG HH22 H 20.146 0.416 8.882 1.00 . A A . 20 ARG HH22 1 1
6 4665 1 1 20 ARG N N 21.177 2.097 16.729 1.00 . A A . 20 ARG N 1 1
6 4666 1 1 20 ARG NE N 21.870 0.575 11.563 1.00 . A A . 20 ARG NE 1 1
6 4667 1 1 20 ARG NH1 N 20.190 -0.869 10.937 1.00 . A A . 20 ARG NH1 1 1
6 4668 1 1 20 ARG NH2 N 20.826 0.745 9.546 1.00 . A A . 20 ARG NH2 1 1
6 4669 1 1 20 ARG O O 18.665 1.480 15.710 1.00 . A A . 20 ARG O 1 1
6 4670 1 1 21 CYS C C 16.913 3.011 12.711 1.00 . A A . 21 CYS C 1 1
6 4671 1 1 21 CYS CA C 17.174 3.354 14.188 1.00 . A A . 21 CYS CA 1 1
6 4672 1 1 21 CYS CB C 16.611 4.716 14.617 1.00 . A A . 21 CYS CB 1 1
6 4673 1 1 21 CYS H H 19.160 4.125 14.096 1.00 . A A . 21 CYS H 1 1
6 4674 1 1 21 CYS HA H 16.688 2.594 14.805 1.00 . A A . 21 CYS HA 1 1
6 4675 1 1 21 CYS HB2 H 16.961 4.945 15.630 1.00 . A A . 21 CYS HB2 1 1
6 4676 1 1 21 CYS HB3 H 17.000 5.483 13.943 1.00 . A A . 21 CYS HB3 1 1
6 4677 1 1 21 CYS N N 18.611 3.360 14.464 1.00 . A A . 21 CYS N 1 1
6 4678 1 1 21 CYS O O 17.279 3.767 11.802 1.00 . A A . 21 CYS O 1 1
6 4679 1 1 21 CYS SG S 14.796 4.674 14.591 1.00 . A A . 21 CYS SG 1 1
6 4680 1 1 22 SER C C 14.989 2.184 10.312 1.00 . A A . 22 SER C 1 1
6 4681 1 1 22 SER CA C 15.939 1.310 11.151 1.00 . A A . 22 SER CA 1 1
6 4682 1 1 22 SER CB C 15.336 -0.094 11.312 1.00 . A A . 22 SER CB 1 1
6 4683 1 1 22 SER H H 15.977 1.316 13.278 1.00 . A A . 22 SER H 1 1
6 4684 1 1 22 SER HA H 16.861 1.211 10.577 1.00 . A A . 22 SER HA 1 1
6 4685 1 1 22 SER HB2 H 15.068 -0.492 10.330 1.00 . A A . 22 SER HB2 1 1
6 4686 1 1 22 SER HB3 H 16.085 -0.751 11.756 1.00 . A A . 22 SER HB3 1 1
6 4687 1 1 22 SER HG H 13.827 -0.964 12.212 1.00 . A A . 22 SER HG 1 1
6 4688 1 1 22 SER N N 16.280 1.857 12.479 1.00 . A A . 22 SER N 1 1
6 4689 1 1 22 SER O O 14.791 1.917 9.121 1.00 . A A . 22 SER O 1 1
6 4690 1 1 22 SER OG O 14.187 -0.058 12.146 1.00 . A A . 22 SER OG 1 1
6 4691 1 1 23 GLN C C 14.056 5.612 10.145 1.00 . A A . 23 GLN C 1 1
6 4692 1 1 23 GLN CA C 13.485 4.179 10.277 1.00 . A A . 23 GLN CA 1 1
6 4693 1 1 23 GLN CB C 12.165 4.166 11.070 1.00 . A A . 23 GLN CB 1 1
6 4694 1 1 23 GLN CD C 10.174 2.801 11.856 1.00 . A A . 23 GLN CD 1 1
6 4695 1 1 23 GLN CG C 11.491 2.784 11.083 1.00 . A A . 23 GLN CG 1 1
6 4696 1 1 23 GLN H H 14.620 3.372 11.891 1.00 . A A . 23 GLN H 1 1
6 4697 1 1 23 GLN HA H 13.267 3.845 9.262 1.00 . A A . 23 GLN HA 1 1
6 4698 1 1 23 GLN HB2 H 12.360 4.481 12.095 1.00 . A A . 23 GLN HB2 1 1
6 4699 1 1 23 GLN HB3 H 11.476 4.880 10.619 1.00 . A A . 23 GLN HB3 1 1
6 4700 1 1 23 GLN HE21 H 9.054 3.047 10.183 1.00 . A A . 23 GLN HE21 1 1
6 4701 1 1 23 GLN HE22 H 8.177 2.955 11.708 1.00 . A A . 23 GLN HE22 1 1
6 4702 1 1 23 GLN HG2 H 11.306 2.461 10.058 1.00 . A A . 23 GLN HG2 1 1
6 4703 1 1 23 GLN HG3 H 12.145 2.053 11.555 1.00 . A A . 23 GLN HG3 1 1
6 4704 1 1 23 GLN N N 14.426 3.243 10.907 1.00 . A A . 23 GLN N 1 1
6 4705 1 1 23 GLN NE2 N 9.045 2.957 11.189 1.00 . A A . 23 GLN NE2 1 1
6 4706 1 1 23 GLN O O 13.401 6.463 9.534 1.00 . A A . 23 GLN O 1 1
6 4707 1 1 23 GLN OE1 O 10.124 2.673 13.074 1.00 . A A . 23 GLN OE1 1 1
6 4708 1 1 24 CYS C C 17.349 7.273 10.273 1.00 . A A . 24 CYS C 1 1
6 4709 1 1 24 CYS CA C 15.878 7.204 10.755 1.00 . A A . 24 CYS CA 1 1
6 4710 1 1 24 CYS CB C 15.798 7.692 12.214 1.00 . A A . 24 CYS CB 1 1
6 4711 1 1 24 CYS H H 15.746 5.105 11.129 1.00 . A A . 24 CYS H 1 1
6 4712 1 1 24 CYS HA H 15.303 7.899 10.141 1.00 . A A . 24 CYS HA 1 1
6 4713 1 1 24 CYS HB2 H 16.567 7.174 12.787 1.00 . A A . 24 CYS HB2 1 1
6 4714 1 1 24 CYS HB3 H 16.050 8.756 12.218 1.00 . A A . 24 CYS HB3 1 1
6 4715 1 1 24 CYS N N 15.274 5.865 10.658 1.00 . A A . 24 CYS N 1 1
6 4716 1 1 24 CYS O O 17.780 8.314 9.771 1.00 . A A . 24 CYS O 1 1
6 4717 1 1 24 CYS SG S 14.172 7.452 13.007 1.00 . A A . 24 CYS SG 1 1
6 4718 1 1 25 GLY C C 20.581 6.798 10.809 1.00 . A A . 25 GLY C 1 1
6 4719 1 1 25 GLY CA C 19.515 6.091 9.948 1.00 . A A . 25 GLY CA 1 1
6 4720 1 1 25 GLY H H 17.719 5.366 10.852 1.00 . A A . 25 GLY H 1 1
6 4721 1 1 25 GLY HA2 H 19.784 5.036 9.908 1.00 . A A . 25 GLY HA2 1 1
6 4722 1 1 25 GLY HA3 H 19.579 6.490 8.935 1.00 . A A . 25 GLY HA3 1 1
6 4723 1 1 25 GLY N N 18.125 6.191 10.422 1.00 . A A . 25 GLY N 1 1
6 4724 1 1 25 GLY O O 21.718 6.957 10.358 1.00 . A A . 25 GLY O 1 1
6 4725 1 1 26 ILE C C 21.559 6.903 14.114 1.00 . A A . 26 ILE C 1 1
6 4726 1 1 26 ILE CA C 21.134 7.885 13.001 1.00 . A A . 26 ILE CA 1 1
6 4727 1 1 26 ILE CB C 20.460 9.174 13.541 1.00 . A A . 26 ILE CB 1 1
6 4728 1 1 26 ILE CD1 C 20.890 11.432 14.735 1.00 . A A . 26 ILE CD1 1 1
6 4729 1 1 26 ILE CG1 C 21.435 10.044 14.369 1.00 . A A . 26 ILE CG1 1 1
6 4730 1 1 26 ILE CG2 C 19.177 8.863 14.333 1.00 . A A . 26 ILE CG2 1 1
6 4731 1 1 26 ILE H H 19.292 7.033 12.332 1.00 . A A . 26 ILE H 1 1
6 4732 1 1 26 ILE HA H 22.043 8.192 12.482 1.00 . A A . 26 ILE HA 1 1
6 4733 1 1 26 ILE HB H 20.169 9.763 12.669 1.00 . A A . 26 ILE HB 1 1
6 4734 1 1 26 ILE HD11 H 20.071 11.344 15.452 1.00 . A A . 26 ILE HD11 1 1
6 4735 1 1 26 ILE HD12 H 21.687 12.021 15.194 1.00 . A A . 26 ILE HD12 1 1
6 4736 1 1 26 ILE HD13 H 20.538 11.947 13.837 1.00 . A A . 26 ILE HD13 1 1
6 4737 1 1 26 ILE HG12 H 21.689 9.537 15.300 1.00 . A A . 26 ILE HG12 1 1
6 4738 1 1 26 ILE HG13 H 22.349 10.188 13.792 1.00 . A A . 26 ILE HG13 1 1
6 4739 1 1 26 ILE HG21 H 18.505 8.241 13.744 1.00 . A A . 26 ILE HG21 1 1
6 4740 1 1 26 ILE HG22 H 19.418 8.343 15.262 1.00 . A A . 26 ILE HG22 1 1
6 4741 1 1 26 ILE HG23 H 18.654 9.791 14.563 1.00 . A A . 26 ILE HG23 1 1
6 4742 1 1 26 ILE N N 20.236 7.226 12.030 1.00 . A A . 26 ILE N 1 1
6 4743 1 1 26 ILE O O 20.858 5.921 14.383 1.00 . A A . 26 ILE O 1 1
6 4744 1 1 27 LEU C C 23.530 7.217 17.087 1.00 . A A . 27 LEU C 1 1
6 4745 1 1 27 LEU CA C 23.283 6.355 15.835 1.00 . A A . 27 LEU CA 1 1
6 4746 1 1 27 LEU CB C 24.613 5.710 15.385 1.00 . A A . 27 LEU CB 1 1
6 4747 1 1 27 LEU CD1 C 24.555 5.246 12.857 1.00 . A A . 27 LEU CD1 1 1
6 4748 1 1 27 LEU CD2 C 25.654 3.654 14.379 1.00 . A A . 27 LEU CD2 1 1
6 4749 1 1 27 LEU CG C 24.500 4.655 14.270 1.00 . A A . 27 LEU CG 1 1
6 4750 1 1 27 LEU H H 23.213 8.002 14.494 1.00 . A A . 27 LEU H 1 1
6 4751 1 1 27 LEU HA H 22.589 5.558 16.103 1.00 . A A . 27 LEU HA 1 1
6 4752 1 1 27 LEU HB2 H 25.317 6.485 15.082 1.00 . A A . 27 LEU HB2 1 1
6 4753 1 1 27 LEU HB3 H 25.030 5.224 16.267 1.00 . A A . 27 LEU HB3 1 1
6 4754 1 1 27 LEU HD11 H 23.701 5.895 12.680 1.00 . A A . 27 LEU HD11 1 1
6 4755 1 1 27 LEU HD12 H 24.526 4.443 12.119 1.00 . A A . 27 LEU HD12 1 1
6 4756 1 1 27 LEU HD13 H 25.475 5.819 12.726 1.00 . A A . 27 LEU HD13 1 1
6 4757 1 1 27 LEU HD21 H 26.610 4.170 14.268 1.00 . A A . 27 LEU HD21 1 1
6 4758 1 1 27 LEU HD22 H 25.564 2.894 13.601 1.00 . A A . 27 LEU HD22 1 1
6 4759 1 1 27 LEU HD23 H 25.625 3.158 15.350 1.00 . A A . 27 LEU HD23 1 1
6 4760 1 1 27 LEU HG H 23.565 4.115 14.388 1.00 . A A . 27 LEU HG 1 1
6 4761 1 1 27 LEU N N 22.702 7.171 14.760 1.00 . A A . 27 LEU N 1 1
6 4762 1 1 27 LEU O O 24.187 8.259 17.001 1.00 . A A . 27 LEU O 1 1
6 4763 1 1 28 LEU C C 23.764 6.462 20.594 1.00 . A A . 28 LEU C 1 1
6 4764 1 1 28 LEU CA C 23.163 7.431 19.552 1.00 . A A . 28 LEU CA 1 1
6 4765 1 1 28 LEU CB C 21.780 7.912 20.053 1.00 . A A . 28 LEU CB 1 1
6 4766 1 1 28 LEU CD1 C 21.866 10.173 18.841 1.00 . A A . 28 LEU CD1 1 1
6 4767 1 1 28 LEU CD2 C 20.242 8.446 18.064 1.00 . A A . 28 LEU CD2 1 1
6 4768 1 1 28 LEU CG C 21.000 8.992 19.276 1.00 . A A . 28 LEU CG 1 1
6 4769 1 1 28 LEU H H 22.535 5.872 18.225 1.00 . A A . 28 LEU H 1 1
6 4770 1 1 28 LEU HA H 23.824 8.293 19.452 1.00 . A A . 28 LEU HA 1 1
6 4771 1 1 28 LEU HB2 H 21.133 7.044 20.164 1.00 . A A . 28 LEU HB2 1 1
6 4772 1 1 28 LEU HB3 H 21.930 8.314 21.054 1.00 . A A . 28 LEU HB3 1 1
6 4773 1 1 28 LEU HD11 H 21.227 10.984 18.490 1.00 . A A . 28 LEU HD11 1 1
6 4774 1 1 28 LEU HD12 H 22.531 9.881 18.032 1.00 . A A . 28 LEU HD12 1 1
6 4775 1 1 28 LEU HD13 H 22.460 10.527 19.684 1.00 . A A . 28 LEU HD13 1 1
6 4776 1 1 28 LEU HD21 H 19.614 9.233 17.646 1.00 . A A . 28 LEU HD21 1 1
6 4777 1 1 28 LEU HD22 H 19.605 7.616 18.372 1.00 . A A . 28 LEU HD22 1 1
6 4778 1 1 28 LEU HD23 H 20.933 8.105 17.297 1.00 . A A . 28 LEU HD23 1 1
6 4779 1 1 28 LEU HG H 20.246 9.387 19.957 1.00 . A A . 28 LEU HG 1 1
6 4780 1 1 28 LEU N N 23.034 6.760 18.245 1.00 . A A . 28 LEU N 1 1
6 4781 1 1 28 LEU O O 23.552 5.255 20.468 1.00 . A A . 28 LEU O 1 1
6 4782 1 1 29 PRO C C 24.040 5.475 23.602 1.00 . A A . 29 PRO C 1 1
6 4783 1 1 29 PRO CA C 25.082 6.090 22.651 1.00 . A A . 29 PRO CA 1 1
6 4784 1 1 29 PRO CB C 26.135 6.958 23.354 1.00 . A A . 29 PRO CB 1 1
6 4785 1 1 29 PRO CD C 24.927 8.326 21.792 1.00 . A A . 29 PRO CD 1 1
6 4786 1 1 29 PRO CG C 25.634 8.388 23.146 1.00 . A A . 29 PRO CG 1 1
6 4787 1 1 29 PRO HA H 25.595 5.259 22.178 1.00 . A A . 29 PRO HA 1 1
6 4788 1 1 29 PRO HB2 H 26.248 6.717 24.412 1.00 . A A . 29 PRO HB2 1 1
6 4789 1 1 29 PRO HB3 H 27.093 6.842 22.845 1.00 . A A . 29 PRO HB3 1 1
6 4790 1 1 29 PRO HD2 H 24.090 9.025 21.772 1.00 . A A . 29 PRO HD2 1 1
6 4791 1 1 29 PRO HD3 H 25.638 8.575 21.002 1.00 . A A . 29 PRO HD3 1 1
6 4792 1 1 29 PRO HG2 H 24.913 8.646 23.921 1.00 . A A . 29 PRO HG2 1 1
6 4793 1 1 29 PRO HG3 H 26.454 9.110 23.140 1.00 . A A . 29 PRO HG3 1 1
6 4794 1 1 29 PRO N N 24.484 6.948 21.627 1.00 . A A . 29 PRO N 1 1
6 4795 1 1 29 PRO O O 23.746 4.286 23.489 1.00 . A A . 29 PRO O 1 1
6 4796 1 1 30 LEU C C 21.700 6.972 26.172 1.00 . A A . 30 LEU C 1 1
6 4797 1 1 30 LEU CA C 22.534 5.821 25.572 1.00 . A A . 30 LEU CA 1 1
6 4798 1 1 30 LEU CB C 23.289 5.052 26.671 1.00 . A A . 30 LEU CB 1 1
6 4799 1 1 30 LEU CD1 C 24.140 2.784 27.440 1.00 . A A . 30 LEU CD1 1 1
6 4800 1 1 30 LEU CD2 C 21.696 3.158 27.233 1.00 . A A . 30 LEU CD2 1 1
6 4801 1 1 30 LEU CG C 23.058 3.532 26.636 1.00 . A A . 30 LEU CG 1 1
6 4802 1 1 30 LEU H H 23.774 7.227 24.547 1.00 . A A . 30 LEU H 1 1
6 4803 1 1 30 LEU HA H 21.824 5.143 25.098 1.00 . A A . 30 LEU HA 1 1
6 4804 1 1 30 LEU HB2 H 24.354 5.226 26.583 1.00 . A A . 30 LEU HB2 1 1
6 4805 1 1 30 LEU HB3 H 22.998 5.403 27.657 1.00 . A A . 30 LEU HB3 1 1
6 4806 1 1 30 LEU HD11 H 23.932 1.695 27.431 1.00 . A A . 30 LEU HD11 1 1
6 4807 1 1 30 LEU HD12 H 24.160 3.159 28.481 1.00 . A A . 30 LEU HD12 1 1
6 4808 1 1 30 LEU HD13 H 25.115 2.967 26.955 1.00 . A A . 30 LEU HD13 1 1
6 4809 1 1 30 LEU HD21 H 21.529 2.076 27.167 1.00 . A A . 30 LEU HD21 1 1
6 4810 1 1 30 LEU HD22 H 20.892 3.655 26.695 1.00 . A A . 30 LEU HD22 1 1
6 4811 1 1 30 LEU HD23 H 21.643 3.447 28.288 1.00 . A A . 30 LEU HD23 1 1
6 4812 1 1 30 LEU HG H 23.079 3.149 25.624 1.00 . A A . 30 LEU HG 1 1
6 4813 1 1 30 LEU N N 23.490 6.262 24.539 1.00 . A A . 30 LEU N 1 1
6 4814 1 1 30 LEU O O 20.473 6.878 26.121 1.00 . A A . 30 LEU O 1 1
6 4815 1 1 31 PRO C C 20.855 10.086 26.029 1.00 . A A . 31 PRO C 1 1
6 4816 1 1 31 PRO CA C 21.483 9.223 27.140 1.00 . A A . 31 PRO CA 1 1
6 4817 1 1 31 PRO CB C 22.422 10.039 28.040 1.00 . A A . 31 PRO CB 1 1
6 4818 1 1 31 PRO CD C 23.685 8.277 26.998 1.00 . A A . 31 PRO CD 1 1
6 4819 1 1 31 PRO CG C 23.825 9.705 27.526 1.00 . A A . 31 PRO CG 1 1
6 4820 1 1 31 PRO HA H 20.668 8.853 27.769 1.00 . A A . 31 PRO HA 1 1
6 4821 1 1 31 PRO HB2 H 22.220 11.118 27.995 1.00 . A A . 31 PRO HB2 1 1
6 4822 1 1 31 PRO HB3 H 22.327 9.687 29.074 1.00 . A A . 31 PRO HB3 1 1
6 4823 1 1 31 PRO HD2 H 24.347 8.137 26.152 1.00 . A A . 31 PRO HD2 1 1
6 4824 1 1 31 PRO HD3 H 23.949 7.583 27.794 1.00 . A A . 31 PRO HD3 1 1
6 4825 1 1 31 PRO HG2 H 24.083 10.384 26.715 1.00 . A A . 31 PRO HG2 1 1
6 4826 1 1 31 PRO HG3 H 24.568 9.771 28.325 1.00 . A A . 31 PRO HG3 1 1
6 4827 1 1 31 PRO N N 22.284 8.100 26.632 1.00 . A A . 31 PRO N 1 1
6 4828 1 1 31 PRO O O 19.672 10.415 26.115 1.00 . A A . 31 PRO O 1 1
6 4829 1 1 32 ILE C C 19.957 10.361 23.029 1.00 . A A . 32 ILE C 1 1
6 4830 1 1 32 ILE CA C 21.040 11.155 23.794 1.00 . A A . 32 ILE CA 1 1
6 4831 1 1 32 ILE CB C 22.171 11.658 22.855 1.00 . A A . 32 ILE CB 1 1
6 4832 1 1 32 ILE CD1 C 24.487 11.759 23.970 1.00 . A A . 32 ILE CD1 1 1
6 4833 1 1 32 ILE CG1 C 23.205 12.523 23.620 1.00 . A A . 32 ILE CG1 1 1
6 4834 1 1 32 ILE CG2 C 21.610 12.516 21.703 1.00 . A A . 32 ILE CG2 1 1
6 4835 1 1 32 ILE H H 22.551 10.106 24.919 1.00 . A A . 32 ILE H 1 1
6 4836 1 1 32 ILE HA H 20.538 12.039 24.192 1.00 . A A . 32 ILE HA 1 1
6 4837 1 1 32 ILE HB H 22.673 10.798 22.410 1.00 . A A . 32 ILE HB 1 1
6 4838 1 1 32 ILE HD11 H 25.140 12.398 24.570 1.00 . A A . 32 ILE HD11 1 1
6 4839 1 1 32 ILE HD12 H 24.253 10.859 24.535 1.00 . A A . 32 ILE HD12 1 1
6 4840 1 1 32 ILE HD13 H 25.012 11.479 23.054 1.00 . A A . 32 ILE HD13 1 1
6 4841 1 1 32 ILE HG12 H 23.508 13.380 23.018 1.00 . A A . 32 ILE HG12 1 1
6 4842 1 1 32 ILE HG13 H 22.762 12.917 24.534 1.00 . A A . 32 ILE HG13 1 1
6 4843 1 1 32 ILE HG21 H 21.060 13.369 22.101 1.00 . A A . 32 ILE HG21 1 1
6 4844 1 1 32 ILE HG22 H 22.426 12.877 21.076 1.00 . A A . 32 ILE HG22 1 1
6 4845 1 1 32 ILE HG23 H 20.948 11.929 21.068 1.00 . A A . 32 ILE HG23 1 1
6 4846 1 1 32 ILE N N 21.580 10.384 24.940 1.00 . A A . 32 ILE N 1 1
6 4847 1 1 32 ILE O O 19.032 10.946 22.461 1.00 . A A . 32 ILE O 1 1
6 4848 1 1 33 LEU C C 17.558 8.438 23.150 1.00 . A A . 33 LEU C 1 1
6 4849 1 1 33 LEU CA C 18.954 8.126 22.573 1.00 . A A . 33 LEU CA 1 1
6 4850 1 1 33 LEU CB C 19.378 6.666 22.836 1.00 . A A . 33 LEU CB 1 1
6 4851 1 1 33 LEU CD1 C 18.421 5.583 20.723 1.00 . A A . 33 LEU CD1 1 1
6 4852 1 1 33 LEU CD2 C 18.942 4.202 22.707 1.00 . A A . 33 LEU CD2 1 1
6 4853 1 1 33 LEU CG C 18.457 5.578 22.253 1.00 . A A . 33 LEU CG 1 1
6 4854 1 1 33 LEU H H 20.768 8.601 23.599 1.00 . A A . 33 LEU H 1 1
6 4855 1 1 33 LEU HA H 18.893 8.286 21.495 1.00 . A A . 33 LEU HA 1 1
6 4856 1 1 33 LEU HB2 H 20.385 6.512 22.446 1.00 . A A . 33 LEU HB2 1 1
6 4857 1 1 33 LEU HB3 H 19.409 6.519 23.911 1.00 . A A . 33 LEU HB3 1 1
6 4858 1 1 33 LEU HD11 H 18.072 6.546 20.358 1.00 . A A . 33 LEU HD11 1 1
6 4859 1 1 33 LEU HD12 H 17.730 4.818 20.368 1.00 . A A . 33 LEU HD12 1 1
6 4860 1 1 33 LEU HD13 H 19.415 5.382 20.319 1.00 . A A . 33 LEU HD13 1 1
6 4861 1 1 33 LEU HD21 H 18.299 3.421 22.295 1.00 . A A . 33 LEU HD21 1 1
6 4862 1 1 33 LEU HD22 H 18.902 4.143 23.796 1.00 . A A . 33 LEU HD22 1 1
6 4863 1 1 33 LEU HD23 H 19.970 4.037 22.382 1.00 . A A . 33 LEU HD23 1 1
6 4864 1 1 33 LEU HG H 17.447 5.712 22.630 1.00 . A A . 33 LEU HG 1 1
6 4865 1 1 33 LEU N N 19.998 9.020 23.097 1.00 . A A . 33 LEU N 1 1
6 4866 1 1 33 LEU O O 16.564 8.198 22.471 1.00 . A A . 33 LEU O 1 1
6 4867 1 1 34 ASN C C 15.410 10.434 24.070 1.00 . A A . 34 ASN C 1 1
6 4868 1 1 34 ASN CA C 16.190 9.436 24.956 1.00 . A A . 34 ASN CA 1 1
6 4869 1 1 34 ASN CB C 16.484 10.020 26.347 1.00 . A A . 34 ASN CB 1 1
6 4870 1 1 34 ASN CG C 15.216 10.329 27.125 1.00 . A A . 34 ASN CG 1 1
6 4871 1 1 34 ASN H H 18.312 9.218 24.862 1.00 . A A . 34 ASN H 1 1
6 4872 1 1 34 ASN HA H 15.560 8.553 25.074 1.00 . A A . 34 ASN HA 1 1
6 4873 1 1 34 ASN HB2 H 17.086 9.315 26.917 1.00 . A A . 34 ASN HB2 1 1
6 4874 1 1 34 ASN HB3 H 17.051 10.944 26.247 1.00 . A A . 34 ASN HB3 1 1
6 4875 1 1 34 ASN HD21 H 15.254 8.541 28.076 1.00 . A A . 34 ASN HD21 1 1
6 4876 1 1 34 ASN HD22 H 13.922 9.617 28.484 1.00 . A A . 34 ASN HD22 1 1
6 4877 1 1 34 ASN N N 17.461 9.022 24.352 1.00 . A A . 34 ASN N 1 1
6 4878 1 1 34 ASN ND2 N 14.759 9.414 27.954 1.00 . A A . 34 ASN ND2 1 1
6 4879 1 1 34 ASN O O 14.212 10.248 23.838 1.00 . A A . 34 ASN O 1 1
6 4880 1 1 34 ASN OD1 O 14.621 11.390 27.004 1.00 . A A . 34 ASN OD1 1 1
6 4881 1 1 35 GLN C C 14.994 11.719 21.299 1.00 . A A . 35 GLN C 1 1
6 4882 1 1 35 GLN CA C 15.472 12.411 22.585 1.00 . A A . 35 GLN CA 1 1
6 4883 1 1 35 GLN CB C 16.459 13.551 22.279 1.00 . A A . 35 GLN CB 1 1
6 4884 1 1 35 GLN CD C 16.776 15.813 21.175 1.00 . A A . 35 GLN CD 1 1
6 4885 1 1 35 GLN CG C 15.810 14.661 21.439 1.00 . A A . 35 GLN CG 1 1
6 4886 1 1 35 GLN H H 17.081 11.523 23.693 1.00 . A A . 35 GLN H 1 1
6 4887 1 1 35 GLN HA H 14.593 12.839 23.074 1.00 . A A . 35 GLN HA 1 1
6 4888 1 1 35 GLN HB2 H 16.801 13.980 23.221 1.00 . A A . 35 GLN HB2 1 1
6 4889 1 1 35 GLN HB3 H 17.321 13.151 21.747 1.00 . A A . 35 GLN HB3 1 1
6 4890 1 1 35 GLN HE21 H 16.058 16.931 22.712 1.00 . A A . 35 GLN HE21 1 1
6 4891 1 1 35 GLN HE22 H 17.364 17.645 21.767 1.00 . A A . 35 GLN HE22 1 1
6 4892 1 1 35 GLN HG2 H 15.495 14.266 20.476 1.00 . A A . 35 GLN HG2 1 1
6 4893 1 1 35 GLN HG3 H 14.928 15.040 21.955 1.00 . A A . 35 GLN HG3 1 1
6 4894 1 1 35 GLN N N 16.088 11.449 23.513 1.00 . A A . 35 GLN N 1 1
6 4895 1 1 35 GLN NE2 N 16.725 16.880 21.952 1.00 . A A . 35 GLN NE2 1 1
6 4896 1 1 35 GLN O O 13.897 12.015 20.815 1.00 . A A . 35 GLN O 1 1
6 4897 1 1 35 GLN OE1 O 17.597 15.787 20.264 1.00 . A A . 35 GLN OE1 1 1
6 4898 1 1 36 HIS C C 14.105 9.153 19.946 1.00 . A A . 36 HIS C 1 1
6 4899 1 1 36 HIS CA C 15.359 9.969 19.620 1.00 . A A . 36 HIS CA 1 1
6 4900 1 1 36 HIS CB C 16.480 9.047 19.127 1.00 . A A . 36 HIS CB 1 1
6 4901 1 1 36 HIS CD2 C 15.347 7.490 17.387 1.00 . A A . 36 HIS CD2 1 1
6 4902 1 1 36 HIS CE1 C 16.016 8.481 15.548 1.00 . A A . 36 HIS CE1 1 1
6 4903 1 1 36 HIS CG C 16.182 8.524 17.741 1.00 . A A . 36 HIS CG 1 1
6 4904 1 1 36 HIS H H 16.666 10.568 21.212 1.00 . A A . 36 HIS H 1 1
6 4905 1 1 36 HIS HA H 15.105 10.653 18.809 1.00 . A A . 36 HIS HA 1 1
6 4906 1 1 36 HIS HB2 H 17.415 9.605 19.089 1.00 . A A . 36 HIS HB2 1 1
6 4907 1 1 36 HIS HB3 H 16.608 8.209 19.810 1.00 . A A . 36 HIS HB3 1 1
6 4908 1 1 36 HIS HD1 H 17.206 9.921 16.502 1.00 . A A . 36 HIS HD1 1 1
6 4909 1 1 36 HIS HD2 H 14.808 6.851 18.084 1.00 . A A . 36 HIS HD2 1 1
6 4910 1 1 36 HIS HE1 H 16.162 8.774 14.517 1.00 . A A . 36 HIS HE1 1 1
6 4911 1 1 36 HIS N N 15.781 10.770 20.768 1.00 . A A . 36 HIS N 1 1
6 4912 1 1 36 HIS ND1 N 16.590 9.120 16.576 1.00 . A A . 36 HIS ND1 1 1
6 4913 1 1 36 HIS NE2 N 15.221 7.474 15.978 1.00 . A A . 36 HIS NE2 1 1
6 4914 1 1 36 HIS O O 13.138 9.219 19.197 1.00 . A A . 36 HIS O 1 1
6 4915 1 1 37 GLN C C 11.641 8.393 21.559 1.00 . A A . 37 GLN C 1 1
6 4916 1 1 37 GLN CA C 12.949 7.595 21.475 1.00 . A A . 37 GLN CA 1 1
6 4917 1 1 37 GLN CB C 13.250 6.886 22.807 1.00 . A A . 37 GLN CB 1 1
6 4918 1 1 37 GLN CD C 13.712 4.530 21.864 1.00 . A A . 37 GLN CD 1 1
6 4919 1 1 37 GLN CG C 14.248 5.724 22.661 1.00 . A A . 37 GLN CG 1 1
6 4920 1 1 37 GLN H H 14.915 8.427 21.655 1.00 . A A . 37 GLN H 1 1
6 4921 1 1 37 GLN HA H 12.792 6.835 20.708 1.00 . A A . 37 GLN HA 1 1
6 4922 1 1 37 GLN HB2 H 13.651 7.609 23.516 1.00 . A A . 37 GLN HB2 1 1
6 4923 1 1 37 GLN HB3 H 12.322 6.497 23.227 1.00 . A A . 37 GLN HB3 1 1
6 4924 1 1 37 GLN HE21 H 15.567 3.926 21.328 1.00 . A A . 37 GLN HE21 1 1
6 4925 1 1 37 GLN HE22 H 14.223 2.958 20.735 1.00 . A A . 37 GLN HE22 1 1
6 4926 1 1 37 GLN HG2 H 15.149 6.088 22.171 1.00 . A A . 37 GLN HG2 1 1
6 4927 1 1 37 GLN HG3 H 14.531 5.371 23.653 1.00 . A A . 37 GLN HG3 1 1
6 4928 1 1 37 GLN N N 14.086 8.428 21.069 1.00 . A A . 37 GLN N 1 1
6 4929 1 1 37 GLN NE2 N 14.578 3.747 21.253 1.00 . A A . 37 GLN NE2 1 1
6 4930 1 1 37 GLN O O 10.629 7.931 21.039 1.00 . A A . 37 GLN O 1 1
6 4931 1 1 37 GLN OE1 O 12.520 4.270 21.769 1.00 . A A . 37 GLN OE1 1 1
6 4932 1 1 38 GLU C C 10.003 10.910 20.761 1.00 . A A . 38 GLU C 1 1
6 4933 1 1 38 GLU CA C 10.443 10.449 22.163 1.00 . A A . 38 GLU CA 1 1
6 4934 1 1 38 GLU CB C 10.633 11.673 23.075 1.00 . A A . 38 GLU CB 1 1
6 4935 1 1 38 GLU CD C 10.486 12.459 25.495 1.00 . A A . 38 GLU CD 1 1
6 4936 1 1 38 GLU CG C 10.851 11.290 24.550 1.00 . A A . 38 GLU CG 1 1
6 4937 1 1 38 GLU H H 12.500 9.936 22.571 1.00 . A A . 38 GLU H 1 1
6 4938 1 1 38 GLU HA H 9.616 9.863 22.571 1.00 . A A . 38 GLU HA 1 1
6 4939 1 1 38 GLU HB2 H 11.476 12.275 22.726 1.00 . A A . 38 GLU HB2 1 1
6 4940 1 1 38 GLU HB3 H 9.726 12.279 23.012 1.00 . A A . 38 GLU HB3 1 1
6 4941 1 1 38 GLU HG2 H 10.229 10.418 24.789 1.00 . A A . 38 GLU HG2 1 1
6 4942 1 1 38 GLU HG3 H 11.896 11.008 24.702 1.00 . A A . 38 GLU HG3 1 1
6 4943 1 1 38 GLU N N 11.645 9.600 22.138 1.00 . A A . 38 GLU N 1 1
6 4944 1 1 38 GLU O O 8.824 10.783 20.423 1.00 . A A . 38 GLU O 1 1
6 4945 1 1 38 GLU OE1 O 11.144 13.531 25.443 1.00 . A A . 38 GLU OE1 1 1
6 4946 1 1 38 GLU OE2 O 9.533 12.311 26.302 1.00 . A A . 38 GLU OE2 1 1
6 4947 1 1 39 LYS C C 10.158 10.841 17.625 1.00 . A A . 39 LYS C 1 1
6 4948 1 1 39 LYS CA C 10.605 11.946 18.590 1.00 . A A . 39 LYS CA 1 1
6 4949 1 1 39 LYS CB C 11.806 12.756 18.063 1.00 . A A . 39 LYS CB 1 1
6 4950 1 1 39 LYS CD C 11.342 13.227 15.519 1.00 . A A . 39 LYS CD 1 1
6 4951 1 1 39 LYS CE C 12.660 12.686 14.936 1.00 . A A . 39 LYS CE 1 1
6 4952 1 1 39 LYS CG C 11.451 13.770 16.959 1.00 . A A . 39 LYS CG 1 1
6 4953 1 1 39 LYS H H 11.886 11.471 20.256 1.00 . A A . 39 LYS H 1 1
6 4954 1 1 39 LYS HA H 9.756 12.621 18.696 1.00 . A A . 39 LYS HA 1 1
6 4955 1 1 39 LYS HB2 H 12.200 13.338 18.894 1.00 . A A . 39 LYS HB2 1 1
6 4956 1 1 39 LYS HB3 H 12.601 12.089 17.734 1.00 . A A . 39 LYS HB3 1 1
6 4957 1 1 39 LYS HD2 H 10.596 12.433 15.481 1.00 . A A . 39 LYS HD2 1 1
6 4958 1 1 39 LYS HD3 H 10.975 14.028 14.870 1.00 . A A . 39 LYS HD3 1 1
6 4959 1 1 39 LYS HE2 H 13.072 11.936 15.615 1.00 . A A . 39 LYS HE2 1 1
6 4960 1 1 39 LYS HE3 H 12.429 12.183 13.992 1.00 . A A . 39 LYS HE3 1 1
6 4961 1 1 39 LYS HG2 H 10.507 14.250 17.215 1.00 . A A . 39 LYS HG2 1 1
6 4962 1 1 39 LYS HG3 H 12.208 14.554 16.963 1.00 . A A . 39 LYS HG3 1 1
6 4963 1 1 39 LYS HZ1 H 14.488 13.397 14.259 1.00 . A A . 39 LYS HZ1 1 1
6 4964 1 1 39 LYS HZ2 H 13.923 14.230 15.538 1.00 . A A . 39 LYS HZ2 1 1
6 4965 1 1 39 LYS HZ3 H 13.280 14.466 14.058 1.00 . A A . 39 LYS HZ3 1 1
6 4966 1 1 39 LYS N N 10.927 11.414 19.928 1.00 . A A . 39 LYS N 1 1
6 4967 1 1 39 LYS NZ N 13.650 13.767 14.685 1.00 . A A . 39 LYS NZ 1 1
6 4968 1 1 39 LYS O O 9.126 10.975 16.969 1.00 . A A . 39 LYS O 1 1
6 4969 1 1 40 CYS C C 9.298 7.910 17.070 1.00 . A A . 40 CYS C 1 1
6 4970 1 1 40 CYS CA C 10.655 8.571 16.717 1.00 . A A . 40 CYS CA 1 1
6 4971 1 1 40 CYS CB C 11.875 7.643 16.890 1.00 . A A . 40 CYS CB 1 1
6 4972 1 1 40 CYS H H 11.717 9.699 18.170 1.00 . A A . 40 CYS H 1 1
6 4973 1 1 40 CYS HA H 10.613 8.910 15.680 1.00 . A A . 40 CYS HA 1 1
6 4974 1 1 40 CYS HB2 H 12.755 8.276 17.008 1.00 . A A . 40 CYS HB2 1 1
6 4975 1 1 40 CYS HB3 H 11.759 7.062 17.808 1.00 . A A . 40 CYS HB3 1 1
6 4976 1 1 40 CYS N N 10.906 9.740 17.564 1.00 . A A . 40 CYS N 1 1
6 4977 1 1 40 CYS O O 8.493 7.628 16.176 1.00 . A A . 40 CYS O 1 1
6 4978 1 1 40 CYS SG S 12.173 6.556 15.472 1.00 . A A . 40 CYS SG 1 1
6 4979 1 1 41 ARG C C 6.547 8.278 18.488 1.00 . A A . 41 ARG C 1 1
6 4980 1 1 41 ARG CA C 7.673 7.317 18.871 1.00 . A A . 41 ARG CA 1 1
6 4981 1 1 41 ARG CB C 7.738 7.099 20.392 1.00 . A A . 41 ARG CB 1 1
6 4982 1 1 41 ARG CD C 6.570 6.166 22.451 1.00 . A A . 41 ARG CD 1 1
6 4983 1 1 41 ARG CG C 6.400 6.649 21.004 1.00 . A A . 41 ARG CG 1 1
6 4984 1 1 41 ARG CZ C 7.570 4.172 23.596 1.00 . A A . 41 ARG CZ 1 1
6 4985 1 1 41 ARG H H 9.699 8.007 19.054 1.00 . A A . 41 ARG H 1 1
6 4986 1 1 41 ARG HA H 7.433 6.362 18.398 1.00 . A A . 41 ARG HA 1 1
6 4987 1 1 41 ARG HB2 H 8.496 6.341 20.591 1.00 . A A . 41 ARG HB2 1 1
6 4988 1 1 41 ARG HB3 H 8.037 8.027 20.878 1.00 . A A . 41 ARG HB3 1 1
6 4989 1 1 41 ARG HD2 H 7.153 6.905 23.008 1.00 . A A . 41 ARG HD2 1 1
6 4990 1 1 41 ARG HD3 H 5.580 6.091 22.908 1.00 . A A . 41 ARG HD3 1 1
6 4991 1 1 41 ARG HE H 7.423 4.393 21.630 1.00 . A A . 41 ARG HE 1 1
6 4992 1 1 41 ARG HG2 H 5.709 7.492 21.005 1.00 . A A . 41 ARG HG2 1 1
6 4993 1 1 41 ARG HG3 H 5.965 5.846 20.407 1.00 . A A . 41 ARG HG3 1 1
6 4994 1 1 41 ARG HH11 H 6.953 5.548 24.905 1.00 . A A . 41 ARG HH11 1 1
6 4995 1 1 41 ARG HH12 H 7.644 4.109 25.605 1.00 . A A . 41 ARG HH12 1 1
6 4996 1 1 41 ARG HH21 H 8.282 2.591 22.583 1.00 . A A . 41 ARG HH21 1 1
6 4997 1 1 41 ARG HH22 H 8.371 2.478 24.316 1.00 . A A . 41 ARG HH22 1 1
6 4998 1 1 41 ARG N N 8.989 7.765 18.373 1.00 . A A . 41 ARG N 1 1
6 4999 1 1 41 ARG NE N 7.230 4.844 22.510 1.00 . A A . 41 ARG NE 1 1
6 5000 1 1 41 ARG NH1 N 7.376 4.643 24.795 1.00 . A A . 41 ARG NH1 1 1
6 5001 1 1 41 ARG NH2 N 8.117 2.994 23.491 1.00 . A A . 41 ARG NH2 1 1
6 5002 1 1 41 ARG O O 5.517 7.821 17.990 1.00 . A A . 41 ARG O 1 1
6 5003 1 1 42 TRP C C 5.425 10.534 16.792 1.00 . A A . 42 TRP C 1 1
6 5004 1 1 42 TRP CA C 5.727 10.593 18.296 1.00 . A A . 42 TRP CA 1 1
6 5005 1 1 42 TRP CB C 6.181 12.000 18.708 1.00 . A A . 42 TRP CB 1 1
6 5006 1 1 42 TRP CD1 C 4.243 13.510 19.320 1.00 . A A . 42 TRP CD1 1 1
6 5007 1 1 42 TRP CD2 C 4.914 13.813 17.198 1.00 . A A . 42 TRP CD2 1 1
6 5008 1 1 42 TRP CE2 C 3.788 14.668 17.404 1.00 . A A . 42 TRP CE2 1 1
6 5009 1 1 42 TRP CE3 C 5.508 13.844 15.913 1.00 . A A . 42 TRP CE3 1 1
6 5010 1 1 42 TRP CG C 5.167 13.071 18.437 1.00 . A A . 42 TRP CG 1 1
6 5011 1 1 42 TRP CH2 C 3.872 15.481 15.125 1.00 . A A . 42 TRP CH2 1 1
6 5012 1 1 42 TRP CZ2 C 3.269 15.492 16.394 1.00 . A A . 42 TRP CZ2 1 1
6 5013 1 1 42 TRP CZ3 C 4.990 14.662 14.889 1.00 . A A . 42 TRP CZ3 1 1
6 5014 1 1 42 TRP H H 7.577 9.900 19.135 1.00 . A A . 42 TRP H 1 1
6 5015 1 1 42 TRP HA H 4.795 10.376 18.818 1.00 . A A . 42 TRP HA 1 1
6 5016 1 1 42 TRP HB2 H 6.401 11.997 19.774 1.00 . A A . 42 TRP HB2 1 1
6 5017 1 1 42 TRP HB3 H 7.101 12.254 18.181 1.00 . A A . 42 TRP HB3 1 1
6 5018 1 1 42 TRP HD1 H 4.140 13.153 20.342 1.00 . A A . 42 TRP HD1 1 1
6 5019 1 1 42 TRP HE1 H 2.665 14.918 19.199 1.00 . A A . 42 TRP HE1 1 1
6 5020 1 1 42 TRP HE3 H 6.373 13.223 15.717 1.00 . A A . 42 TRP HE3 1 1
6 5021 1 1 42 TRP HH2 H 3.484 16.109 14.334 1.00 . A A . 42 TRP HH2 1 1
6 5022 1 1 42 TRP HZ2 H 2.412 16.120 16.592 1.00 . A A . 42 TRP HZ2 1 1
6 5023 1 1 42 TRP HZ3 H 5.459 14.661 13.912 1.00 . A A . 42 TRP HZ3 1 1
6 5024 1 1 42 TRP N N 6.724 9.588 18.687 1.00 . A A . 42 TRP N 1 1
6 5025 1 1 42 TRP NE1 N 3.434 14.458 18.720 1.00 . A A . 42 TRP NE1 1 1
6 5026 1 1 42 TRP O O 4.258 10.508 16.399 1.00 . A A . 42 TRP O 1 1
6 5027 1 1 43 LEU C C 5.575 9.092 14.085 1.00 . A A . 43 LEU C 1 1
6 5028 1 1 43 LEU CA C 6.340 10.364 14.494 1.00 . A A . 43 LEU CA 1 1
6 5029 1 1 43 LEU CB C 7.758 10.449 13.882 1.00 . A A . 43 LEU CB 1 1
6 5030 1 1 43 LEU CD1 C 7.162 9.985 11.415 1.00 . A A . 43 LEU CD1 1 1
6 5031 1 1 43 LEU CD2 C 7.390 12.331 12.207 1.00 . A A . 43 LEU CD2 1 1
6 5032 1 1 43 LEU CG C 7.881 10.894 12.411 1.00 . A A . 43 LEU CG 1 1
6 5033 1 1 43 LEU H H 7.398 10.494 16.347 1.00 . A A . 43 LEU H 1 1
6 5034 1 1 43 LEU HA H 5.755 11.223 14.160 1.00 . A A . 43 LEU HA 1 1
6 5035 1 1 43 LEU HB2 H 8.340 11.164 14.464 1.00 . A A . 43 LEU HB2 1 1
6 5036 1 1 43 LEU HB3 H 8.252 9.483 13.992 1.00 . A A . 43 LEU HB3 1 1
6 5037 1 1 43 LEU HD11 H 6.080 10.103 11.502 1.00 . A A . 43 LEU HD11 1 1
6 5038 1 1 43 LEU HD12 H 7.440 8.946 11.601 1.00 . A A . 43 LEU HD12 1 1
6 5039 1 1 43 LEU HD13 H 7.461 10.260 10.401 1.00 . A A . 43 LEU HD13 1 1
6 5040 1 1 43 LEU HD21 H 7.892 12.995 12.911 1.00 . A A . 43 LEU HD21 1 1
6 5041 1 1 43 LEU HD22 H 6.312 12.396 12.355 1.00 . A A . 43 LEU HD22 1 1
6 5042 1 1 43 LEU HD23 H 7.628 12.655 11.193 1.00 . A A . 43 LEU HD23 1 1
6 5043 1 1 43 LEU HG H 8.942 10.876 12.163 1.00 . A A . 43 LEU HG 1 1
6 5044 1 1 43 LEU N N 6.463 10.453 15.952 1.00 . A A . 43 LEU N 1 1
6 5045 1 1 43 LEU O O 4.574 9.184 13.374 1.00 . A A . 43 LEU O 1 1
6 5046 1 1 44 ALA C C 3.854 6.601 14.770 1.00 . A A . 44 ALA C 1 1
6 5047 1 1 44 ALA CA C 5.322 6.646 14.297 1.00 . A A . 44 ALA CA 1 1
6 5048 1 1 44 ALA CB C 6.148 5.522 14.935 1.00 . A A . 44 ALA CB 1 1
6 5049 1 1 44 ALA H H 6.815 7.907 15.170 1.00 . A A . 44 ALA H 1 1
6 5050 1 1 44 ALA HA H 5.324 6.493 13.217 1.00 . A A . 44 ALA HA 1 1
6 5051 1 1 44 ALA HB1 H 5.697 4.556 14.700 1.00 . A A . 44 ALA HB1 1 1
6 5052 1 1 44 ALA HB2 H 7.166 5.537 14.541 1.00 . A A . 44 ALA HB2 1 1
6 5053 1 1 44 ALA HB3 H 6.181 5.645 16.019 1.00 . A A . 44 ALA HB3 1 1
6 5054 1 1 44 ALA N N 5.988 7.921 14.580 1.00 . A A . 44 ALA N 1 1
6 5055 1 1 44 ALA O O 2.993 6.071 14.064 1.00 . A A . 44 ALA O 1 1
6 5056 1 1 45 SER C C 1.309 8.268 15.661 1.00 . A A . 45 SER C 1 1
6 5057 1 1 45 SER CA C 2.186 7.297 16.472 1.00 . A A . 45 SER CA 1 1
6 5058 1 1 45 SER CB C 2.261 7.743 17.940 1.00 . A A . 45 SER CB 1 1
6 5059 1 1 45 SER H H 4.313 7.564 16.489 1.00 . A A . 45 SER H 1 1
6 5060 1 1 45 SER HA H 1.718 6.312 16.439 1.00 . A A . 45 SER HA 1 1
6 5061 1 1 45 SER HB2 H 2.933 7.074 18.484 1.00 . A A . 45 SER HB2 1 1
6 5062 1 1 45 SER HB3 H 2.668 8.755 17.990 1.00 . A A . 45 SER HB3 1 1
6 5063 1 1 45 SER HG H 0.726 6.785 18.703 1.00 . A A . 45 SER HG 1 1
6 5064 1 1 45 SER N N 3.550 7.189 15.933 1.00 . A A . 45 SER N 1 1
6 5065 1 1 45 SER O O 0.154 7.960 15.351 1.00 . A A . 45 SER O 1 1
6 5066 1 1 45 SER OG O 0.982 7.717 18.558 1.00 . A A . 45 SER OG 1 1
6 5067 1 1 46 SER C C 0.906 9.918 12.997 1.00 . A A . 46 SER C 1 1
6 5068 1 1 46 SER CA C 1.194 10.429 14.419 1.00 . A A . 46 SER CA 1 1
6 5069 1 1 46 SER CB C 2.067 11.693 14.370 1.00 . A A . 46 SER CB 1 1
6 5070 1 1 46 SER H H 2.808 9.623 15.569 1.00 . A A . 46 SER H 1 1
6 5071 1 1 46 SER HA H 0.243 10.693 14.883 1.00 . A A . 46 SER HA 1 1
6 5072 1 1 46 SER HB2 H 2.266 12.025 15.392 1.00 . A A . 46 SER HB2 1 1
6 5073 1 1 46 SER HB3 H 3.020 11.459 13.887 1.00 . A A . 46 SER HB3 1 1
6 5074 1 1 46 SER HG H 1.981 13.526 13.701 1.00 . A A . 46 SER HG 1 1
6 5075 1 1 46 SER N N 1.863 9.419 15.258 1.00 . A A . 46 SER N 1 1
6 5076 1 1 46 SER O O -0.175 10.159 12.449 1.00 . A A . 46 SER O 1 1
6 5077 1 1 46 SER OG O 1.412 12.734 13.664 1.00 . A A . 46 SER OG 1 1
6 5078 1 1 47 LYS C C 0.876 7.281 11.060 1.00 . A A . 47 LYS C 1 1
6 5079 1 1 47 LYS CA C 1.771 8.537 11.074 1.00 . A A . 47 LYS CA 1 1
6 5080 1 1 47 LYS CB C 3.212 8.300 10.577 1.00 . A A . 47 LYS CB 1 1
6 5081 1 1 47 LYS CD C 4.744 8.028 8.546 1.00 . A A . 47 LYS CD 1 1
6 5082 1 1 47 LYS CE C 5.578 6.882 9.140 1.00 . A A . 47 LYS CE 1 1
6 5083 1 1 47 LYS CG C 3.296 8.022 9.064 1.00 . A A . 47 LYS CG 1 1
6 5084 1 1 47 LYS H H 2.713 9.036 12.924 1.00 . A A . 47 LYS H 1 1
6 5085 1 1 47 LYS HA H 1.302 9.256 10.399 1.00 . A A . 47 LYS HA 1 1
6 5086 1 1 47 LYS HB2 H 3.791 9.202 10.776 1.00 . A A . 47 LYS HB2 1 1
6 5087 1 1 47 LYS HB3 H 3.659 7.477 11.138 1.00 . A A . 47 LYS HB3 1 1
6 5088 1 1 47 LYS HD2 H 4.716 7.927 7.460 1.00 . A A . 47 LYS HD2 1 1
6 5089 1 1 47 LYS HD3 H 5.203 8.989 8.792 1.00 . A A . 47 LYS HD3 1 1
6 5090 1 1 47 LYS HE2 H 5.575 6.970 10.231 1.00 . A A . 47 LYS HE2 1 1
6 5091 1 1 47 LYS HE3 H 5.104 5.933 8.874 1.00 . A A . 47 LYS HE3 1 1
6 5092 1 1 47 LYS HG2 H 2.839 7.059 8.835 1.00 . A A . 47 LYS HG2 1 1
6 5093 1 1 47 LYS HG3 H 2.741 8.799 8.535 1.00 . A A . 47 LYS HG3 1 1
6 5094 1 1 47 LYS HZ1 H 7.440 7.780 8.888 1.00 . A A . 47 LYS HZ1 1 1
6 5095 1 1 47 LYS HZ2 H 7.004 6.837 7.625 1.00 . A A . 47 LYS HZ2 1 1
6 5096 1 1 47 LYS HZ3 H 7.519 6.154 9.015 1.00 . A A . 47 LYS HZ3 1 1
6 5097 1 1 47 LYS N N 1.846 9.161 12.409 1.00 . A A . 47 LYS N 1 1
6 5098 1 1 47 LYS NZ N 6.977 6.917 8.633 1.00 . A A . 47 LYS NZ 1 1
6 5099 1 1 47 LYS O O 1.325 6.170 10.767 1.00 . A A . 47 LYS O 1 1
6 5100 1 1 48 GLY C C -1.648 5.609 10.206 1.00 . A A . 48 GLY C 1 1
6 5101 1 1 48 GLY CA C -1.403 6.380 11.514 1.00 . A A . 48 GLY CA 1 1
6 5102 1 1 48 GLY H H -0.672 8.389 11.694 1.00 . A A . 48 GLY H 1 1
6 5103 1 1 48 GLY HA2 H -1.092 5.670 12.284 1.00 . A A . 48 GLY HA2 1 1
6 5104 1 1 48 GLY HA3 H -2.351 6.822 11.825 1.00 . A A . 48 GLY HA3 1 1
6 5105 1 1 48 GLY N N -0.400 7.452 11.417 1.00 . A A . 48 GLY N 1 1
6 5106 1 1 48 GLY O O -1.850 4.392 10.242 1.00 . A A . 48 GLY O 1 1
6 5107 1 1 49 LYS C C -0.237 5.185 7.300 1.00 . A A . 49 LYS C 1 1
6 5108 1 1 49 LYS CA C -1.637 5.670 7.714 1.00 . A A . 49 LYS CA 1 1
6 5109 1 1 49 LYS CB C -2.191 6.689 6.695 1.00 . A A . 49 LYS CB 1 1
6 5110 1 1 49 LYS CD C -3.984 5.392 5.374 1.00 . A A . 49 LYS CD 1 1
6 5111 1 1 49 LYS CE C -5.071 6.459 5.147 1.00 . A A . 49 LYS CE 1 1
6 5112 1 1 49 LYS CG C -2.583 6.036 5.354 1.00 . A A . 49 LYS CG 1 1
6 5113 1 1 49 LYS H H -1.421 7.286 9.109 1.00 . A A . 49 LYS H 1 1
6 5114 1 1 49 LYS HA H -2.305 4.809 7.749 1.00 . A A . 49 LYS HA 1 1
6 5115 1 1 49 LYS HB2 H -3.062 7.194 7.114 1.00 . A A . 49 LYS HB2 1 1
6 5116 1 1 49 LYS HB3 H -1.432 7.449 6.503 1.00 . A A . 49 LYS HB3 1 1
6 5117 1 1 49 LYS HD2 H -4.040 4.655 4.567 1.00 . A A . 49 LYS HD2 1 1
6 5118 1 1 49 LYS HD3 H -4.147 4.881 6.328 1.00 . A A . 49 LYS HD3 1 1
6 5119 1 1 49 LYS HE2 H -4.948 7.262 5.885 1.00 . A A . 49 LYS HE2 1 1
6 5120 1 1 49 LYS HE3 H -4.925 6.890 4.147 1.00 . A A . 49 LYS HE3 1 1
6 5121 1 1 49 LYS HG2 H -2.555 6.792 4.567 1.00 . A A . 49 LYS HG2 1 1
6 5122 1 1 49 LYS HG3 H -1.852 5.270 5.093 1.00 . A A . 49 LYS HG3 1 1
6 5123 1 1 49 LYS HZ1 H -7.140 6.576 5.040 1.00 . A A . 49 LYS HZ1 1 1
6 5124 1 1 49 LYS HZ2 H -6.621 5.531 6.188 1.00 . A A . 49 LYS HZ2 1 1
6 5125 1 1 49 LYS HZ3 H -6.564 5.108 4.601 1.00 . A A . 49 LYS HZ3 1 1
6 5126 1 1 49 LYS N N -1.592 6.291 9.051 1.00 . A A . 49 LYS N 1 1
6 5127 1 1 49 LYS NZ N -6.438 5.876 5.252 1.00 . A A . 49 LYS NZ 1 1
6 5128 1 1 49 LYS O O 0.713 5.972 7.292 1.00 . A A . 49 LYS O 1 1
6 5129 1 1 50 GLN C C 1.495 3.824 5.000 1.00 . A A . 50 GLN C 1 1
6 5130 1 1 50 GLN CA C 1.136 3.324 6.418 1.00 . A A . 50 GLN CA 1 1
6 5131 1 1 50 GLN CB C 1.073 1.785 6.475 1.00 . A A . 50 GLN CB 1 1
6 5132 1 1 50 GLN CD C 0.042 -0.381 5.568 1.00 . A A . 50 GLN CD 1 1
6 5133 1 1 50 GLN CG C 0.037 1.150 5.530 1.00 . A A . 50 GLN CG 1 1
6 5134 1 1 50 GLN H H -0.928 3.320 6.983 1.00 . A A . 50 GLN H 1 1
6 5135 1 1 50 GLN HA H 1.950 3.637 7.075 1.00 . A A . 50 GLN HA 1 1
6 5136 1 1 50 GLN HB2 H 2.060 1.397 6.226 1.00 . A A . 50 GLN HB2 1 1
6 5137 1 1 50 GLN HB3 H 0.848 1.487 7.499 1.00 . A A . 50 GLN HB3 1 1
6 5138 1 1 50 GLN HE21 H -1.803 -0.512 4.740 1.00 . A A . 50 GLN HE21 1 1
6 5139 1 1 50 GLN HE22 H -1.010 -2.034 5.133 1.00 . A A . 50 GLN HE22 1 1
6 5140 1 1 50 GLN HG2 H -0.959 1.499 5.803 1.00 . A A . 50 GLN HG2 1 1
6 5141 1 1 50 GLN HG3 H 0.231 1.457 4.503 1.00 . A A . 50 GLN HG3 1 1
6 5142 1 1 50 GLN N N -0.110 3.906 6.937 1.00 . A A . 50 GLN N 1 1
6 5143 1 1 50 GLN NE2 N -1.015 -1.023 5.111 1.00 . A A . 50 GLN NE2 1 1
6 5144 1 1 50 GLN O O 0.658 4.360 4.265 1.00 . A A . 50 GLN O 1 1
6 5145 1 1 50 GLN OE1 O 0.979 -1.041 6.008 1.00 . A A . 50 GLN OE1 1 1
6 5146 1 1 51 VAL C C 2.966 2.618 2.286 1.00 . A A . 51 VAL C 1 1
6 5147 1 1 51 VAL CA C 3.250 3.820 3.214 1.00 . A A . 51 VAL CA 1 1
6 5148 1 1 51 VAL CB C 4.759 4.170 3.228 1.00 . A A . 51 VAL CB 1 1
6 5149 1 1 51 VAL CG1 C 5.011 5.475 3.995 1.00 . A A . 51 VAL CG1 1 1
6 5150 1 1 51 VAL CG2 C 5.633 3.065 3.837 1.00 . A A . 51 VAL CG2 1 1
6 5151 1 1 51 VAL H H 3.376 3.131 5.232 1.00 . A A . 51 VAL H 1 1
6 5152 1 1 51 VAL HA H 2.729 4.676 2.783 1.00 . A A . 51 VAL HA 1 1
6 5153 1 1 51 VAL HB H 5.087 4.332 2.201 1.00 . A A . 51 VAL HB 1 1
6 5154 1 1 51 VAL HG11 H 6.061 5.755 3.905 1.00 . A A . 51 VAL HG11 1 1
6 5155 1 1 51 VAL HG12 H 4.400 6.274 3.573 1.00 . A A . 51 VAL HG12 1 1
6 5156 1 1 51 VAL HG13 H 4.765 5.357 5.051 1.00 . A A . 51 VAL HG13 1 1
6 5157 1 1 51 VAL HG21 H 5.411 2.932 4.897 1.00 . A A . 51 VAL HG21 1 1
6 5158 1 1 51 VAL HG22 H 5.468 2.122 3.316 1.00 . A A . 51 VAL HG22 1 1
6 5159 1 1 51 VAL HG23 H 6.685 3.336 3.729 1.00 . A A . 51 VAL HG23 1 1
6 5160 1 1 51 VAL N N 2.747 3.592 4.589 1.00 . A A . 51 VAL N 1 1
6 5161 1 1 51 VAL O O 2.462 1.584 2.732 1.00 . A A . 51 VAL O 1 1
6 5162 1 1 52 ARG C C 4.374 1.283 -0.782 1.00 . A A . 52 ARG C 1 1
6 5163 1 1 52 ARG CA C 3.078 1.716 -0.062 1.00 . A A . 52 ARG CA 1 1
6 5164 1 1 52 ARG CB C 1.976 2.234 -1.012 1.00 . A A . 52 ARG CB 1 1
6 5165 1 1 52 ARG CD C 0.066 1.657 -2.571 1.00 . A A . 52 ARG CD 1 1
6 5166 1 1 52 ARG CG C 1.173 1.099 -1.671 1.00 . A A . 52 ARG CG 1 1
6 5167 1 1 52 ARG CZ C -1.855 0.706 -3.868 1.00 . A A . 52 ARG CZ 1 1
6 5168 1 1 52 ARG H H 3.700 3.624 0.698 1.00 . A A . 52 ARG H 1 1
6 5169 1 1 52 ARG HA H 2.706 0.810 0.421 1.00 . A A . 52 ARG HA 1 1
6 5170 1 1 52 ARG HB2 H 1.272 2.841 -0.439 1.00 . A A . 52 ARG HB2 1 1
6 5171 1 1 52 ARG HB3 H 2.421 2.870 -1.779 1.00 . A A . 52 ARG HB3 1 1
6 5172 1 1 52 ARG HD2 H -0.564 2.327 -1.982 1.00 . A A . 52 ARG HD2 1 1
6 5173 1 1 52 ARG HD3 H 0.523 2.226 -3.385 1.00 . A A . 52 ARG HD3 1 1
6 5174 1 1 52 ARG HE H -0.484 -0.373 -2.925 1.00 . A A . 52 ARG HE 1 1
6 5175 1 1 52 ARG HG2 H 1.829 0.471 -2.271 1.00 . A A . 52 ARG HG2 1 1
6 5176 1 1 52 ARG HG3 H 0.719 0.488 -0.890 1.00 . A A . 52 ARG HG3 1 1
6 5177 1 1 52 ARG HH11 H -1.825 2.703 -3.931 1.00 . A A . 52 ARG HH11 1 1
6 5178 1 1 52 ARG HH12 H -3.149 1.950 -4.779 1.00 . A A . 52 ARG HH12 1 1
6 5179 1 1 52 ARG HH21 H -2.196 -1.267 -4.017 1.00 . A A . 52 ARG HH21 1 1
6 5180 1 1 52 ARG HH22 H -3.345 -0.240 -4.825 1.00 . A A . 52 ARG HH22 1 1
6 5181 1 1 52 ARG N N 3.311 2.737 0.992 1.00 . A A . 52 ARG N 1 1
6 5182 1 1 52 ARG NE N -0.765 0.571 -3.132 1.00 . A A . 52 ARG NE 1 1
6 5183 1 1 52 ARG NH1 N -2.317 1.874 -4.219 1.00 . A A . 52 ARG NH1 1 1
6 5184 1 1 52 ARG NH2 N -2.513 -0.344 -4.269 1.00 . A A . 52 ARG NH2 1 1
6 5185 1 1 52 ARG O O 4.339 0.767 -1.899 1.00 . A A . 52 ARG O 1 1
6 5186 1 1 53 ASN C C 7.818 0.845 0.561 1.00 . A A . 53 ASN C 1 1
6 5187 1 1 53 ASN CA C 6.873 1.175 -0.621 1.00 . A A . 53 ASN CA 1 1
6 5188 1 1 53 ASN CB C 7.392 2.321 -1.522 1.00 . A A . 53 ASN CB 1 1
6 5189 1 1 53 ASN CG C 7.326 3.713 -0.902 1.00 . A A . 53 ASN CG 1 1
6 5190 1 1 53 ASN H H 5.460 1.901 0.784 1.00 . A A . 53 ASN H 1 1
6 5191 1 1 53 ASN HA H 6.815 0.270 -1.229 1.00 . A A . 53 ASN HA 1 1
6 5192 1 1 53 ASN HB2 H 8.424 2.129 -1.817 1.00 . A A . 53 ASN HB2 1 1
6 5193 1 1 53 ASN HB3 H 6.799 2.321 -2.438 1.00 . A A . 53 ASN HB3 1 1
6 5194 1 1 53 ASN HD21 H 6.592 4.532 -2.600 1.00 . A A . 53 ASN HD21 1 1
6 5195 1 1 53 ASN HD22 H 6.818 5.632 -1.253 1.00 . A A . 53 ASN HD22 1 1
6 5196 1 1 53 ASN N N 5.524 1.516 -0.146 1.00 . A A . 53 ASN N 1 1
6 5197 1 1 53 ASN ND2 N 6.863 4.699 -1.642 1.00 . A A . 53 ASN ND2 1 1
6 5198 1 1 53 ASN O O 7.450 1.010 1.727 1.00 . A A . 53 ASN O 1 1
6 5199 1 1 53 ASN OD1 O 7.677 3.937 0.248 1.00 . A A . 53 ASN OD1 1 1
6 5200 1 1 54 PHE C C 11.480 0.358 0.875 1.00 . A A . 54 PHE C 1 1
6 5201 1 1 54 PHE CA C 10.039 -0.042 1.261 1.00 . A A . 54 PHE CA 1 1
6 5202 1 1 54 PHE CB C 9.939 -1.561 1.490 1.00 . A A . 54 PHE CB 1 1
6 5203 1 1 54 PHE CD1 C 10.699 -1.882 3.891 1.00 . A A . 54 PHE CD1 1 1
6 5204 1 1 54 PHE CD2 C 12.064 -2.816 2.102 1.00 . A A . 54 PHE CD2 1 1
6 5205 1 1 54 PHE CE1 C 11.620 -2.360 4.842 1.00 . A A . 54 PHE CE1 1 1
6 5206 1 1 54 PHE CE2 C 12.983 -3.295 3.054 1.00 . A A . 54 PHE CE2 1 1
6 5207 1 1 54 PHE CG C 10.920 -2.105 2.517 1.00 . A A . 54 PHE CG 1 1
6 5208 1 1 54 PHE CZ C 12.762 -3.065 4.424 1.00 . A A . 54 PHE CZ 1 1
6 5209 1 1 54 PHE H H 9.252 0.236 -0.714 1.00 . A A . 54 PHE H 1 1
6 5210 1 1 54 PHE HA H 9.825 0.453 2.209 1.00 . A A . 54 PHE HA 1 1
6 5211 1 1 54 PHE HB2 H 8.928 -1.800 1.824 1.00 . A A . 54 PHE HB2 1 1
6 5212 1 1 54 PHE HB3 H 10.098 -2.074 0.541 1.00 . A A . 54 PHE HB3 1 1
6 5213 1 1 54 PHE HD1 H 9.825 -1.336 4.216 1.00 . A A . 54 PHE HD1 1 1
6 5214 1 1 54 PHE HD2 H 12.246 -2.988 1.049 1.00 . A A . 54 PHE HD2 1 1
6 5215 1 1 54 PHE HE1 H 11.451 -2.182 5.896 1.00 . A A . 54 PHE HE1 1 1
6 5216 1 1 54 PHE HE2 H 13.864 -3.835 2.731 1.00 . A A . 54 PHE HE2 1 1
6 5217 1 1 54 PHE HZ H 13.473 -3.429 5.155 1.00 . A A . 54 PHE HZ 1 1
6 5218 1 1 54 PHE N N 9.029 0.359 0.262 1.00 . A A . 54 PHE N 1 1
6 5219 1 1 54 PHE O O 12.248 0.777 1.747 1.00 . A A . 54 PHE O 1 1
6 5220 1 1 55 SER C C 14.360 0.315 -0.243 1.00 . A A . 55 SER C 1 1
6 5221 1 1 55 SER CA C 13.100 0.686 -1.051 1.00 . A A . 55 SER CA 1 1
6 5222 1 1 55 SER CB C 13.053 2.174 -1.421 1.00 . A A . 55 SER CB 1 1
6 5223 1 1 55 SER H H 11.109 -0.057 -1.054 1.00 . A A . 55 SER H 1 1
6 5224 1 1 55 SER HA H 13.191 0.139 -1.988 1.00 . A A . 55 SER HA 1 1
6 5225 1 1 55 SER HB2 H 12.925 2.775 -0.518 1.00 . A A . 55 SER HB2 1 1
6 5226 1 1 55 SER HB3 H 13.992 2.459 -1.901 1.00 . A A . 55 SER HB3 1 1
6 5227 1 1 55 SER HG H 11.954 3.347 -2.568 1.00 . A A . 55 SER HG 1 1
6 5228 1 1 55 SER N N 11.815 0.293 -0.425 1.00 . A A . 55 SER N 1 1
6 5229 1 1 55 SER O O 15.091 1.216 0.232 1.00 . A A . 55 SER O 1 1
6 5230 1 1 55 SER OXT O 14.638 -0.904 -0.142 1.00 . A A . 55 SER OXT 1 1
6 5231 1 1 55 SER OG O 11.971 2.400 -2.316 1.00 . A A . 55 SER OG 1 1
6 5232 2 2 1 ZN ZN ZN 13.999 6.474 14.716 1.00 . B A . 101 ZN ZN 1 1
7 5233 1 1 1 GLY C C 18.549 -13.341 7.542 1.00 . A A . 1 GLY C 1 1
7 5234 1 1 1 GLY CA C 18.420 -13.179 9.050 1.00 . A A . 1 GLY CA 1 1
7 5235 1 1 1 GLY H1 H 19.496 -14.853 9.546 1.00 . A A . 1 GLY H1 1 1
7 5236 1 1 1 GLY H2 H 17.876 -15.112 9.484 1.00 . A A . 1 GLY H2 1 1
7 5237 1 1 1 GLY H3 H 18.531 -14.305 10.763 1.00 . A A . 1 GLY H3 1 1
7 5238 1 1 1 GLY HA2 H 17.438 -12.764 9.270 1.00 . A A . 1 GLY HA2 1 1
7 5239 1 1 1 GLY HA3 H 19.176 -12.467 9.379 1.00 . A A . 1 GLY HA3 1 1
7 5240 1 1 1 GLY N N 18.593 -14.460 9.767 1.00 . A A . 1 GLY N 1 1
7 5241 1 1 1 GLY O O 19.160 -14.297 7.058 1.00 . A A . 1 GLY O 1 1
7 5242 1 1 2 SER C C 19.642 -11.827 4.976 1.00 . A A . 2 SER C 1 1
7 5243 1 1 2 SER CA C 18.199 -12.259 5.326 1.00 . A A . 2 SER CA 1 1
7 5244 1 1 2 SER CB C 17.190 -11.225 4.783 1.00 . A A . 2 SER CB 1 1
7 5245 1 1 2 SER H H 17.522 -11.622 7.235 1.00 . A A . 2 SER H 1 1
7 5246 1 1 2 SER HA H 18.014 -13.226 4.835 1.00 . A A . 2 SER HA 1 1
7 5247 1 1 2 SER HB2 H 17.400 -11.015 3.730 1.00 . A A . 2 SER HB2 1 1
7 5248 1 1 2 SER HB3 H 16.198 -11.666 4.831 1.00 . A A . 2 SER HB3 1 1
7 5249 1 1 2 SER HG H 16.470 -9.440 5.200 1.00 . A A . 2 SER HG 1 1
7 5250 1 1 2 SER N N 17.991 -12.396 6.781 1.00 . A A . 2 SER N 1 1
7 5251 1 1 2 SER O O 20.446 -11.483 5.851 1.00 . A A . 2 SER O 1 1
7 5252 1 1 2 SER OG O 17.166 -10.027 5.560 1.00 . A A . 2 SER OG 1 1
7 5253 1 1 3 GLU C C 21.554 -9.864 3.515 1.00 . A A . 3 GLU C 1 1
7 5254 1 1 3 GLU CA C 21.281 -11.348 3.176 1.00 . A A . 3 GLU CA 1 1
7 5255 1 1 3 GLU CB C 21.403 -11.619 1.661 1.00 . A A . 3 GLU CB 1 1
7 5256 1 1 3 GLU CD C 20.536 -11.268 -0.699 1.00 . A A . 3 GLU CD 1 1
7 5257 1 1 3 GLU CG C 20.327 -10.944 0.794 1.00 . A A . 3 GLU CG 1 1
7 5258 1 1 3 GLU H H 19.295 -12.126 3.000 1.00 . A A . 3 GLU H 1 1
7 5259 1 1 3 GLU HA H 22.064 -11.932 3.664 1.00 . A A . 3 GLU HA 1 1
7 5260 1 1 3 GLU HB2 H 22.385 -11.280 1.327 1.00 . A A . 3 GLU HB2 1 1
7 5261 1 1 3 GLU HB3 H 21.355 -12.698 1.501 1.00 . A A . 3 GLU HB3 1 1
7 5262 1 1 3 GLU HG2 H 19.337 -11.290 1.105 1.00 . A A . 3 GLU HG2 1 1
7 5263 1 1 3 GLU HG3 H 20.366 -9.863 0.946 1.00 . A A . 3 GLU HG3 1 1
7 5264 1 1 3 GLU N N 19.982 -11.828 3.681 1.00 . A A . 3 GLU N 1 1
7 5265 1 1 3 GLU O O 20.626 -9.056 3.631 1.00 . A A . 3 GLU O 1 1
7 5266 1 1 3 GLU OE1 O 20.130 -12.366 -1.151 1.00 . A A . 3 GLU OE1 1 1
7 5267 1 1 3 GLU OE2 O 21.100 -10.423 -1.438 1.00 . A A . 3 GLU OE2 1 1
7 5268 1 1 4 PHE C C 24.131 -7.550 2.788 1.00 . A A . 4 PHE C 1 1
7 5269 1 1 4 PHE CA C 23.305 -8.139 3.944 1.00 . A A . 4 PHE CA 1 1
7 5270 1 1 4 PHE CB C 24.142 -8.163 5.235 1.00 . A A . 4 PHE CB 1 1
7 5271 1 1 4 PHE CD1 C 22.596 -7.391 7.089 1.00 . A A . 4 PHE CD1 1 1
7 5272 1 1 4 PHE CD2 C 23.424 -9.680 7.147 1.00 . A A . 4 PHE CD2 1 1
7 5273 1 1 4 PHE CE1 C 21.904 -7.610 8.294 1.00 . A A . 4 PHE CE1 1 1
7 5274 1 1 4 PHE CE2 C 22.735 -9.899 8.354 1.00 . A A . 4 PHE CE2 1 1
7 5275 1 1 4 PHE CG C 23.359 -8.425 6.511 1.00 . A A . 4 PHE CG 1 1
7 5276 1 1 4 PHE CZ C 21.974 -8.864 8.927 1.00 . A A . 4 PHE CZ 1 1
7 5277 1 1 4 PHE H H 23.546 -10.201 3.481 1.00 . A A . 4 PHE H 1 1
7 5278 1 1 4 PHE HA H 22.451 -7.478 4.108 1.00 . A A . 4 PHE HA 1 1
7 5279 1 1 4 PHE HB2 H 24.931 -8.910 5.133 1.00 . A A . 4 PHE HB2 1 1
7 5280 1 1 4 PHE HB3 H 24.633 -7.195 5.347 1.00 . A A . 4 PHE HB3 1 1
7 5281 1 1 4 PHE HD1 H 22.548 -6.422 6.611 1.00 . A A . 4 PHE HD1 1 1
7 5282 1 1 4 PHE HD2 H 24.013 -10.478 6.714 1.00 . A A . 4 PHE HD2 1 1
7 5283 1 1 4 PHE HE1 H 21.322 -6.812 8.736 1.00 . A A . 4 PHE HE1 1 1
7 5284 1 1 4 PHE HE2 H 22.791 -10.863 8.842 1.00 . A A . 4 PHE HE2 1 1
7 5285 1 1 4 PHE HZ H 21.447 -9.031 9.857 1.00 . A A . 4 PHE HZ 1 1
7 5286 1 1 4 PHE N N 22.836 -9.498 3.630 1.00 . A A . 4 PHE N 1 1
7 5287 1 1 4 PHE O O 24.817 -8.278 2.064 1.00 . A A . 4 PHE O 1 1
7 5288 1 1 5 THR C C 26.267 -5.585 1.587 1.00 . A A . 5 THR C 1 1
7 5289 1 1 5 THR CA C 24.735 -5.496 1.521 1.00 . A A . 5 THR CA 1 1
7 5290 1 1 5 THR CB C 24.296 -4.018 1.526 1.00 . A A . 5 THR CB 1 1
7 5291 1 1 5 THR CG2 C 24.737 -3.252 0.277 1.00 . A A . 5 THR CG2 1 1
7 5292 1 1 5 THR H H 23.472 -5.690 3.232 1.00 . A A . 5 THR H 1 1
7 5293 1 1 5 THR HA H 24.418 -5.939 0.575 1.00 . A A . 5 THR HA 1 1
7 5294 1 1 5 THR HB H 24.715 -3.525 2.404 1.00 . A A . 5 THR HB 1 1
7 5295 1 1 5 THR HG1 H 22.510 -4.308 0.796 1.00 . A A . 5 THR HG1 1 1
7 5296 1 1 5 THR HG21 H 24.346 -2.235 0.317 1.00 . A A . 5 THR HG21 1 1
7 5297 1 1 5 THR HG22 H 24.369 -3.748 -0.621 1.00 . A A . 5 THR HG22 1 1
7 5298 1 1 5 THR HG23 H 25.825 -3.202 0.241 1.00 . A A . 5 THR HG23 1 1
7 5299 1 1 5 THR N N 24.079 -6.225 2.624 1.00 . A A . 5 THR N 1 1
7 5300 1 1 5 THR O O 26.896 -6.043 0.631 1.00 . A A . 5 THR O 1 1
7 5301 1 1 5 THR OG1 O 22.886 -3.918 1.607 1.00 . A A . 5 THR OG1 1 1
7 5302 1 1 6 SER C C 28.590 -5.224 4.505 1.00 . A A . 6 SER C 1 1
7 5303 1 1 6 SER CA C 28.305 -5.164 2.996 1.00 . A A . 6 SER CA 1 1
7 5304 1 1 6 SER CB C 28.935 -3.861 2.470 1.00 . A A . 6 SER CB 1 1
7 5305 1 1 6 SER H H 26.252 -4.879 3.476 1.00 . A A . 6 SER H 1 1
7 5306 1 1 6 SER HA H 28.789 -6.016 2.515 1.00 . A A . 6 SER HA 1 1
7 5307 1 1 6 SER HB2 H 28.425 -3.007 2.920 1.00 . A A . 6 SER HB2 1 1
7 5308 1 1 6 SER HB3 H 29.985 -3.830 2.768 1.00 . A A . 6 SER HB3 1 1
7 5309 1 1 6 SER HG H 29.321 -2.940 0.780 1.00 . A A . 6 SER HG 1 1
7 5310 1 1 6 SER N N 26.854 -5.193 2.727 1.00 . A A . 6 SER N 1 1
7 5311 1 1 6 SER O O 27.760 -4.813 5.321 1.00 . A A . 6 SER O 1 1
7 5312 1 1 6 SER OG O 28.866 -3.760 1.054 1.00 . A A . 6 SER OG 1 1
7 5313 1 1 7 SER C C 31.001 -4.238 6.528 1.00 . A A . 7 SER C 1 1
7 5314 1 1 7 SER CA C 30.327 -5.602 6.250 1.00 . A A . 7 SER CA 1 1
7 5315 1 1 7 SER CB C 31.329 -6.751 6.450 1.00 . A A . 7 SER CB 1 1
7 5316 1 1 7 SER H H 30.427 -6.001 4.168 1.00 . A A . 7 SER H 1 1
7 5317 1 1 7 SER HA H 29.512 -5.740 6.963 1.00 . A A . 7 SER HA 1 1
7 5318 1 1 7 SER HB2 H 31.709 -6.747 7.471 1.00 . A A . 7 SER HB2 1 1
7 5319 1 1 7 SER HB3 H 30.816 -7.700 6.281 1.00 . A A . 7 SER HB3 1 1
7 5320 1 1 7 SER HG H 32.968 -7.442 5.630 1.00 . A A . 7 SER HG 1 1
7 5321 1 1 7 SER N N 29.786 -5.686 4.883 1.00 . A A . 7 SER N 1 1
7 5322 1 1 7 SER O O 31.347 -3.520 5.582 1.00 . A A . 7 SER O 1 1
7 5323 1 1 7 SER OG O 32.418 -6.638 5.547 1.00 . A A . 7 SER OG 1 1
7 5324 1 1 8 PRO C C 33.485 -2.694 7.959 1.00 . A A . 8 PRO C 1 1
7 5325 1 1 8 PRO CA C 31.954 -2.626 8.164 1.00 . A A . 8 PRO CA 1 1
7 5326 1 1 8 PRO CB C 31.596 -2.374 9.634 1.00 . A A . 8 PRO CB 1 1
7 5327 1 1 8 PRO CD C 30.728 -4.507 9.009 1.00 . A A . 8 PRO CD 1 1
7 5328 1 1 8 PRO CG C 31.373 -3.779 10.187 1.00 . A A . 8 PRO CG 1 1
7 5329 1 1 8 PRO HA H 31.577 -1.795 7.566 1.00 . A A . 8 PRO HA 1 1
7 5330 1 1 8 PRO HB2 H 32.379 -1.845 10.178 1.00 . A A . 8 PRO HB2 1 1
7 5331 1 1 8 PRO HB3 H 30.661 -1.814 9.687 1.00 . A A . 8 PRO HB3 1 1
7 5332 1 1 8 PRO HD2 H 30.980 -5.566 9.050 1.00 . A A . 8 PRO HD2 1 1
7 5333 1 1 8 PRO HD3 H 29.644 -4.381 9.055 1.00 . A A . 8 PRO HD3 1 1
7 5334 1 1 8 PRO HG2 H 32.336 -4.238 10.422 1.00 . A A . 8 PRO HG2 1 1
7 5335 1 1 8 PRO HG3 H 30.727 -3.773 11.064 1.00 . A A . 8 PRO HG3 1 1
7 5336 1 1 8 PRO N N 31.236 -3.858 7.804 1.00 . A A . 8 PRO N 1 1
7 5337 1 1 8 PRO O O 34.166 -1.682 8.143 1.00 . A A . 8 PRO O 1 1
7 5338 1 1 9 ARG C C 36.399 -3.624 8.479 1.00 . A A . 9 ARG C 1 1
7 5339 1 1 9 ARG CA C 35.472 -4.141 7.360 1.00 . A A . 9 ARG CA 1 1
7 5340 1 1 9 ARG CB C 35.906 -3.688 5.948 1.00 . A A . 9 ARG CB 1 1
7 5341 1 1 9 ARG CD C 35.678 -4.079 3.441 1.00 . A A . 9 ARG CD 1 1
7 5342 1 1 9 ARG CG C 35.051 -4.299 4.824 1.00 . A A . 9 ARG CG 1 1
7 5343 1 1 9 ARG CZ C 37.747 -4.853 2.256 1.00 . A A . 9 ARG CZ 1 1
7 5344 1 1 9 ARG H H 33.391 -4.628 7.425 1.00 . A A . 9 ARG H 1 1
7 5345 1 1 9 ARG HA H 35.597 -5.225 7.389 1.00 . A A . 9 ARG HA 1 1
7 5346 1 1 9 ARG HB2 H 35.855 -2.600 5.881 1.00 . A A . 9 ARG HB2 1 1
7 5347 1 1 9 ARG HB3 H 36.945 -3.988 5.800 1.00 . A A . 9 ARG HB3 1 1
7 5348 1 1 9 ARG HD2 H 34.932 -4.324 2.682 1.00 . A A . 9 ARG HD2 1 1
7 5349 1 1 9 ARG HD3 H 35.941 -3.024 3.340 1.00 . A A . 9 ARG HD3 1 1
7 5350 1 1 9 ARG HE H 37.016 -5.670 3.907 1.00 . A A . 9 ARG HE 1 1
7 5351 1 1 9 ARG HG2 H 34.928 -5.370 4.991 1.00 . A A . 9 ARG HG2 1 1
7 5352 1 1 9 ARG HG3 H 34.065 -3.832 4.835 1.00 . A A . 9 ARG HG3 1 1
7 5353 1 1 9 ARG HH11 H 36.899 -3.300 1.330 1.00 . A A . 9 ARG HH11 1 1
7 5354 1 1 9 ARG HH12 H 38.346 -3.916 0.578 1.00 . A A . 9 ARG HH12 1 1
7 5355 1 1 9 ARG HH21 H 38.847 -6.404 2.902 1.00 . A A . 9 ARG HH21 1 1
7 5356 1 1 9 ARG HH22 H 39.412 -5.634 1.448 1.00 . A A . 9 ARG HH22 1 1
7 5357 1 1 9 ARG N N 34.033 -3.863 7.580 1.00 . A A . 9 ARG N 1 1
7 5358 1 1 9 ARG NE N 36.868 -4.932 3.239 1.00 . A A . 9 ARG NE 1 1
7 5359 1 1 9 ARG NH1 N 37.662 -3.955 1.314 1.00 . A A . 9 ARG NH1 1 1
7 5360 1 1 9 ARG NH2 N 38.743 -5.691 2.199 1.00 . A A . 9 ARG NH2 1 1
7 5361 1 1 9 ARG O O 37.438 -3.010 8.219 1.00 . A A . 9 ARG O 1 1
7 5362 1 1 10 GLY C C 36.482 -4.406 12.141 1.00 . A A . 10 GLY C 1 1
7 5363 1 1 10 GLY CA C 36.767 -3.498 10.938 1.00 . A A . 10 GLY CA 1 1
7 5364 1 1 10 GLY H H 35.163 -4.399 9.862 1.00 . A A . 10 GLY H 1 1
7 5365 1 1 10 GLY HA2 H 37.839 -3.541 10.733 1.00 . A A . 10 GLY HA2 1 1
7 5366 1 1 10 GLY HA3 H 36.516 -2.473 11.213 1.00 . A A . 10 GLY HA3 1 1
7 5367 1 1 10 GLY N N 36.016 -3.876 9.733 1.00 . A A . 10 GLY N 1 1
7 5368 1 1 10 GLY O O 35.611 -5.278 12.090 1.00 . A A . 10 GLY O 1 1
7 5369 1 1 11 ASP C C 37.282 -4.252 15.715 1.00 . A A . 11 ASP C 1 1
7 5370 1 1 11 ASP CA C 37.255 -5.078 14.414 1.00 . A A . 11 ASP CA 1 1
7 5371 1 1 11 ASP CB C 38.466 -6.028 14.328 1.00 . A A . 11 ASP CB 1 1
7 5372 1 1 11 ASP CG C 38.329 -7.072 13.208 1.00 . A A . 11 ASP CG 1 1
7 5373 1 1 11 ASP H H 37.899 -3.449 13.204 1.00 . A A . 11 ASP H 1 1
7 5374 1 1 11 ASP HA H 36.356 -5.696 14.442 1.00 . A A . 11 ASP HA 1 1
7 5375 1 1 11 ASP HB2 H 39.377 -5.444 14.180 1.00 . A A . 11 ASP HB2 1 1
7 5376 1 1 11 ASP HB3 H 38.566 -6.554 15.280 1.00 . A A . 11 ASP HB3 1 1
7 5377 1 1 11 ASP N N 37.223 -4.200 13.233 1.00 . A A . 11 ASP N 1 1
7 5378 1 1 11 ASP O O 38.349 -3.863 16.206 1.00 . A A . 11 ASP O 1 1
7 5379 1 1 11 ASP OD1 O 37.637 -8.098 13.420 1.00 . A A . 11 ASP OD1 1 1
7 5380 1 1 11 ASP OD2 O 38.936 -6.891 12.124 1.00 . A A . 11 ASP OD2 1 1
7 5381 1 1 12 LYS C C 34.604 -3.588 18.230 1.00 . A A . 12 LYS C 1 1
7 5382 1 1 12 LYS CA C 35.918 -3.210 17.529 1.00 . A A . 12 LYS CA 1 1
7 5383 1 1 12 LYS CB C 35.946 -1.694 17.223 1.00 . A A . 12 LYS CB 1 1
7 5384 1 1 12 LYS CD C 37.931 -0.871 18.667 1.00 . A A . 12 LYS CD 1 1
7 5385 1 1 12 LYS CE C 38.726 -0.209 17.531 1.00 . A A . 12 LYS CE 1 1
7 5386 1 1 12 LYS CG C 36.415 -0.826 18.406 1.00 . A A . 12 LYS CG 1 1
7 5387 1 1 12 LYS H H 35.260 -4.277 15.793 1.00 . A A . 12 LYS H 1 1
7 5388 1 1 12 LYS HA H 36.743 -3.468 18.194 1.00 . A A . 12 LYS HA 1 1
7 5389 1 1 12 LYS HB2 H 36.593 -1.497 16.368 1.00 . A A . 12 LYS HB2 1 1
7 5390 1 1 12 LYS HB3 H 34.943 -1.374 16.938 1.00 . A A . 12 LYS HB3 1 1
7 5391 1 1 12 LYS HD2 H 38.131 -0.334 19.596 1.00 . A A . 12 LYS HD2 1 1
7 5392 1 1 12 LYS HD3 H 38.258 -1.903 18.792 1.00 . A A . 12 LYS HD3 1 1
7 5393 1 1 12 LYS HE2 H 38.544 -0.759 16.602 1.00 . A A . 12 LYS HE2 1 1
7 5394 1 1 12 LYS HE3 H 38.356 0.811 17.393 1.00 . A A . 12 LYS HE3 1 1
7 5395 1 1 12 LYS HG2 H 36.134 0.210 18.206 1.00 . A A . 12 LYS HG2 1 1
7 5396 1 1 12 LYS HG3 H 35.894 -1.137 19.310 1.00 . A A . 12 LYS HG3 1 1
7 5397 1 1 12 LYS HZ1 H 40.379 0.319 18.674 1.00 . A A . 12 LYS HZ1 1 1
7 5398 1 1 12 LYS HZ2 H 40.693 0.269 17.073 1.00 . A A . 12 LYS HZ2 1 1
7 5399 1 1 12 LYS HZ3 H 40.553 -1.120 17.917 1.00 . A A . 12 LYS HZ3 1 1
7 5400 1 1 12 LYS N N 36.096 -3.953 16.266 1.00 . A A . 12 LYS N 1 1
7 5401 1 1 12 LYS NZ N 40.183 -0.184 17.820 1.00 . A A . 12 LYS NZ 1 1
7 5402 1 1 12 LYS O O 33.575 -3.752 17.572 1.00 . A A . 12 LYS O 1 1
7 5403 1 1 13 ALA C C 32.573 -2.629 20.641 1.00 . A A . 13 ALA C 1 1
7 5404 1 1 13 ALA CA C 33.436 -3.894 20.403 1.00 . A A . 13 ALA CA 1 1
7 5405 1 1 13 ALA CB C 33.914 -4.493 21.733 1.00 . A A . 13 ALA CB 1 1
7 5406 1 1 13 ALA H H 35.510 -3.547 20.035 1.00 . A A . 13 ALA H 1 1
7 5407 1 1 13 ALA HA H 32.797 -4.631 19.913 1.00 . A A . 13 ALA HA 1 1
7 5408 1 1 13 ALA HB1 H 34.484 -5.405 21.545 1.00 . A A . 13 ALA HB1 1 1
7 5409 1 1 13 ALA HB2 H 34.542 -3.779 22.267 1.00 . A A . 13 ALA HB2 1 1
7 5410 1 1 13 ALA HB3 H 33.054 -4.744 22.354 1.00 . A A . 13 ALA HB3 1 1
7 5411 1 1 13 ALA N N 34.623 -3.662 19.564 1.00 . A A . 13 ALA N 1 1
7 5412 1 1 13 ALA O O 31.474 -2.714 21.197 1.00 . A A . 13 ALA O 1 1
7 5413 1 1 14 ALA C C 31.012 0.026 19.879 1.00 . A A . 14 ALA C 1 1
7 5414 1 1 14 ALA CA C 32.432 -0.142 20.463 1.00 . A A . 14 ALA CA 1 1
7 5415 1 1 14 ALA CB C 33.375 0.932 19.906 1.00 . A A . 14 ALA CB 1 1
7 5416 1 1 14 ALA H H 33.962 -1.448 19.785 1.00 . A A . 14 ALA H 1 1
7 5417 1 1 14 ALA HA H 32.351 0.005 21.542 1.00 . A A . 14 ALA HA 1 1
7 5418 1 1 14 ALA HB1 H 34.357 0.850 20.374 1.00 . A A . 14 ALA HB1 1 1
7 5419 1 1 14 ALA HB2 H 33.477 0.817 18.825 1.00 . A A . 14 ALA HB2 1 1
7 5420 1 1 14 ALA HB3 H 32.970 1.924 20.117 1.00 . A A . 14 ALA HB3 1 1
7 5421 1 1 14 ALA N N 33.056 -1.450 20.225 1.00 . A A . 14 ALA N 1 1
7 5422 1 1 14 ALA O O 30.280 0.924 20.296 1.00 . A A . 14 ALA O 1 1
7 5423 1 1 15 TYR C C 28.170 -1.497 18.870 1.00 . A A . 15 TYR C 1 1
7 5424 1 1 15 TYR CA C 29.328 -0.715 18.215 1.00 . A A . 15 TYR CA 1 1
7 5425 1 1 15 TYR CB C 29.549 -1.145 16.756 1.00 . A A . 15 TYR CB 1 1
7 5426 1 1 15 TYR CD1 C 30.601 0.990 15.878 1.00 . A A . 15 TYR CD1 1 1
7 5427 1 1 15 TYR CD2 C 31.851 -1.094 15.671 1.00 . A A . 15 TYR CD2 1 1
7 5428 1 1 15 TYR CE1 C 31.675 1.694 15.301 1.00 . A A . 15 TYR CE1 1 1
7 5429 1 1 15 TYR CE2 C 32.923 -0.394 15.081 1.00 . A A . 15 TYR CE2 1 1
7 5430 1 1 15 TYR CG C 30.688 -0.404 16.070 1.00 . A A . 15 TYR CG 1 1
7 5431 1 1 15 TYR CZ C 32.840 1.005 14.902 1.00 . A A . 15 TYR CZ 1 1
7 5432 1 1 15 TYR H H 31.260 -1.526 18.617 1.00 . A A . 15 TYR H 1 1
7 5433 1 1 15 TYR HA H 29.024 0.332 18.203 1.00 . A A . 15 TYR HA 1 1
7 5434 1 1 15 TYR HB2 H 29.746 -2.217 16.731 1.00 . A A . 15 TYR HB2 1 1
7 5435 1 1 15 TYR HB3 H 28.634 -0.966 16.191 1.00 . A A . 15 TYR HB3 1 1
7 5436 1 1 15 TYR HD1 H 29.711 1.523 16.184 1.00 . A A . 15 TYR HD1 1 1
7 5437 1 1 15 TYR HD2 H 31.926 -2.165 15.822 1.00 . A A . 15 TYR HD2 1 1
7 5438 1 1 15 TYR HE1 H 31.615 2.765 15.161 1.00 . A A . 15 TYR HE1 1 1
7 5439 1 1 15 TYR HE2 H 33.812 -0.926 14.772 1.00 . A A . 15 TYR HE2 1 1
7 5440 1 1 15 TYR HH H 34.621 1.117 14.111 1.00 . A A . 15 TYR HH 1 1
7 5441 1 1 15 TYR N N 30.606 -0.823 18.930 1.00 . A A . 15 TYR N 1 1
7 5442 1 1 15 TYR O O 27.018 -1.327 18.467 1.00 . A A . 15 TYR O 1 1
7 5443 1 1 15 TYR OH O 33.875 1.694 14.348 1.00 . A A . 15 TYR OH 1 1
7 5444 1 1 16 ASP C C 26.697 -2.292 21.711 1.00 . A A . 16 ASP C 1 1
7 5445 1 1 16 ASP CA C 27.414 -3.098 20.609 1.00 . A A . 16 ASP CA 1 1
7 5446 1 1 16 ASP CB C 28.041 -4.361 21.215 1.00 . A A . 16 ASP CB 1 1
7 5447 1 1 16 ASP CG C 28.437 -5.383 20.136 1.00 . A A . 16 ASP CG 1 1
7 5448 1 1 16 ASP H H 29.406 -2.441 20.169 1.00 . A A . 16 ASP H 1 1
7 5449 1 1 16 ASP HA H 26.646 -3.416 19.902 1.00 . A A . 16 ASP HA 1 1
7 5450 1 1 16 ASP HB2 H 28.909 -4.083 21.816 1.00 . A A . 16 ASP HB2 1 1
7 5451 1 1 16 ASP HB3 H 27.316 -4.831 21.883 1.00 . A A . 16 ASP HB3 1 1
7 5452 1 1 16 ASP N N 28.441 -2.326 19.887 1.00 . A A . 16 ASP N 1 1
7 5453 1 1 16 ASP O O 25.529 -2.562 22.006 1.00 . A A . 16 ASP O 1 1
7 5454 1 1 16 ASP OD1 O 27.528 -5.985 19.515 1.00 . A A . 16 ASP OD1 1 1
7 5455 1 1 16 ASP OD2 O 29.652 -5.610 19.919 1.00 . A A . 16 ASP OD2 1 1
7 5456 1 1 17 ILE C C 25.812 0.633 22.613 1.00 . A A . 17 ILE C 1 1
7 5457 1 1 17 ILE CA C 26.759 -0.371 23.289 1.00 . A A . 17 ILE CA 1 1
7 5458 1 1 17 ILE CB C 27.849 0.313 24.156 1.00 . A A . 17 ILE CB 1 1
7 5459 1 1 17 ILE CD1 C 27.046 2.727 24.875 1.00 . A A . 17 ILE CD1 1 1
7 5460 1 1 17 ILE CG1 C 27.273 1.250 25.249 1.00 . A A . 17 ILE CG1 1 1
7 5461 1 1 17 ILE CG2 C 28.962 0.998 23.341 1.00 . A A . 17 ILE CG2 1 1
7 5462 1 1 17 ILE H H 28.331 -1.152 22.047 1.00 . A A . 17 ILE H 1 1
7 5463 1 1 17 ILE HA H 26.142 -0.961 23.970 1.00 . A A . 17 ILE HA 1 1
7 5464 1 1 17 ILE HB H 28.333 -0.501 24.697 1.00 . A A . 17 ILE HB 1 1
7 5465 1 1 17 ILE HD11 H 28.000 3.218 24.680 1.00 . A A . 17 ILE HD11 1 1
7 5466 1 1 17 ILE HD12 H 26.412 2.822 23.997 1.00 . A A . 17 ILE HD12 1 1
7 5467 1 1 17 ILE HD13 H 26.563 3.237 25.709 1.00 . A A . 17 ILE HD13 1 1
7 5468 1 1 17 ILE HG12 H 26.333 0.833 25.614 1.00 . A A . 17 ILE HG12 1 1
7 5469 1 1 17 ILE HG13 H 27.968 1.242 26.090 1.00 . A A . 17 ILE HG13 1 1
7 5470 1 1 17 ILE HG21 H 28.553 1.768 22.687 1.00 . A A . 17 ILE HG21 1 1
7 5471 1 1 17 ILE HG22 H 29.680 1.459 24.022 1.00 . A A . 17 ILE HG22 1 1
7 5472 1 1 17 ILE HG23 H 29.499 0.264 22.743 1.00 . A A . 17 ILE HG23 1 1
7 5473 1 1 17 ILE N N 27.367 -1.298 22.313 1.00 . A A . 17 ILE N 1 1
7 5474 1 1 17 ILE O O 24.752 0.944 23.160 1.00 . A A . 17 ILE O 1 1
7 5475 1 1 18 LEU C C 24.004 1.436 20.208 1.00 . A A . 18 LEU C 1 1
7 5476 1 1 18 LEU CA C 25.356 2.048 20.628 1.00 . A A . 18 LEU CA 1 1
7 5477 1 1 18 LEU CB C 26.135 2.508 19.374 1.00 . A A . 18 LEU CB 1 1
7 5478 1 1 18 LEU CD1 C 28.131 3.592 18.295 1.00 . A A . 18 LEU CD1 1 1
7 5479 1 1 18 LEU CD2 C 27.460 4.349 20.555 1.00 . A A . 18 LEU CD2 1 1
7 5480 1 1 18 LEU CG C 27.518 3.142 19.622 1.00 . A A . 18 LEU CG 1 1
7 5481 1 1 18 LEU H H 27.029 0.774 21.011 1.00 . A A . 18 LEU H 1 1
7 5482 1 1 18 LEU HA H 25.141 2.921 21.246 1.00 . A A . 18 LEU HA 1 1
7 5483 1 1 18 LEU HB2 H 26.274 1.644 18.722 1.00 . A A . 18 LEU HB2 1 1
7 5484 1 1 18 LEU HB3 H 25.519 3.235 18.839 1.00 . A A . 18 LEU HB3 1 1
7 5485 1 1 18 LEU HD11 H 28.183 2.739 17.618 1.00 . A A . 18 LEU HD11 1 1
7 5486 1 1 18 LEU HD12 H 29.144 3.963 18.470 1.00 . A A . 18 LEU HD12 1 1
7 5487 1 1 18 LEU HD13 H 27.522 4.382 17.849 1.00 . A A . 18 LEU HD13 1 1
7 5488 1 1 18 LEU HD21 H 27.208 4.024 21.561 1.00 . A A . 18 LEU HD21 1 1
7 5489 1 1 18 LEU HD22 H 26.721 5.065 20.205 1.00 . A A . 18 LEU HD22 1 1
7 5490 1 1 18 LEU HD23 H 28.430 4.840 20.597 1.00 . A A . 18 LEU HD23 1 1
7 5491 1 1 18 LEU HG H 28.173 2.401 20.075 1.00 . A A . 18 LEU HG 1 1
7 5492 1 1 18 LEU N N 26.166 1.110 21.413 1.00 . A A . 18 LEU N 1 1
7 5493 1 1 18 LEU O O 23.860 0.216 20.067 1.00 . A A . 18 LEU O 1 1
7 5494 1 1 19 ARG C C 21.546 2.759 18.005 1.00 . A A . 19 ARG C 1 1
7 5495 1 1 19 ARG CA C 21.736 1.985 19.306 1.00 . A A . 19 ARG CA 1 1
7 5496 1 1 19 ARG CB C 20.613 2.308 20.314 1.00 . A A . 19 ARG CB 1 1
7 5497 1 1 19 ARG CD C 19.325 0.099 20.526 1.00 . A A . 19 ARG CD 1 1
7 5498 1 1 19 ARG CG C 20.259 1.112 21.213 1.00 . A A . 19 ARG CG 1 1
7 5499 1 1 19 ARG CZ C 16.996 0.633 21.296 1.00 . A A . 19 ARG CZ 1 1
7 5500 1 1 19 ARG H H 23.245 3.297 20.054 1.00 . A A . 19 ARG H 1 1
7 5501 1 1 19 ARG HA H 21.699 0.924 19.055 1.00 . A A . 19 ARG HA 1 1
7 5502 1 1 19 ARG HB2 H 20.930 3.140 20.942 1.00 . A A . 19 ARG HB2 1 1
7 5503 1 1 19 ARG HB3 H 19.712 2.630 19.791 1.00 . A A . 19 ARG HB3 1 1
7 5504 1 1 19 ARG HD2 H 19.729 -0.154 19.547 1.00 . A A . 19 ARG HD2 1 1
7 5505 1 1 19 ARG HD3 H 19.314 -0.824 21.103 1.00 . A A . 19 ARG HD3 1 1
7 5506 1 1 19 ARG HE H 17.687 0.947 19.457 1.00 . A A . 19 ARG HE 1 1
7 5507 1 1 19 ARG HG2 H 21.176 0.607 21.521 1.00 . A A . 19 ARG HG2 1 1
7 5508 1 1 19 ARG HG3 H 19.772 1.478 22.115 1.00 . A A . 19 ARG HG3 1 1
7 5509 1 1 19 ARG HH11 H 18.097 -0.169 22.761 1.00 . A A . 19 ARG HH11 1 1
7 5510 1 1 19 ARG HH12 H 16.457 0.238 23.194 1.00 . A A . 19 ARG HH12 1 1
7 5511 1 1 19 ARG HH21 H 15.577 1.338 20.064 1.00 . A A . 19 ARG HH21 1 1
7 5512 1 1 19 ARG HH22 H 15.105 1.135 21.731 1.00 . A A . 19 ARG HH22 1 1
7 5513 1 1 19 ARG N N 23.041 2.311 19.902 1.00 . A A . 19 ARG N 1 1
7 5514 1 1 19 ARG NE N 17.940 0.598 20.369 1.00 . A A . 19 ARG NE 1 1
7 5515 1 1 19 ARG NH1 N 17.201 0.217 22.516 1.00 . A A . 19 ARG NH1 1 1
7 5516 1 1 19 ARG NH2 N 15.813 1.098 21.013 1.00 . A A . 19 ARG NH2 1 1
7 5517 1 1 19 ARG O O 22.039 3.880 17.865 1.00 . A A . 19 ARG O 1 1
7 5518 1 1 20 ARG C C 19.023 2.562 15.406 1.00 . A A . 20 ARG C 1 1
7 5519 1 1 20 ARG CA C 20.519 2.658 15.721 1.00 . A A . 20 ARG CA 1 1
7 5520 1 1 20 ARG CB C 21.412 1.919 14.699 1.00 . A A . 20 ARG CB 1 1
7 5521 1 1 20 ARG CD C 22.020 -0.300 13.601 1.00 . A A . 20 ARG CD 1 1
7 5522 1 1 20 ARG CG C 20.929 0.506 14.324 1.00 . A A . 20 ARG CG 1 1
7 5523 1 1 20 ARG CZ C 22.945 -1.996 15.205 1.00 . A A . 20 ARG CZ 1 1
7 5524 1 1 20 ARG H H 20.402 1.257 17.317 1.00 . A A . 20 ARG H 1 1
7 5525 1 1 20 ARG HA H 20.777 3.718 15.679 1.00 . A A . 20 ARG HA 1 1
7 5526 1 1 20 ARG HB2 H 21.478 2.514 13.787 1.00 . A A . 20 ARG HB2 1 1
7 5527 1 1 20 ARG HB3 H 22.416 1.843 15.115 1.00 . A A . 20 ARG HB3 1 1
7 5528 1 1 20 ARG HD2 H 21.551 -1.111 13.043 1.00 . A A . 20 ARG HD2 1 1
7 5529 1 1 20 ARG HD3 H 22.518 0.343 12.872 1.00 . A A . 20 ARG HD3 1 1
7 5530 1 1 20 ARG HE H 23.858 -0.309 14.687 1.00 . A A . 20 ARG HE 1 1
7 5531 1 1 20 ARG HG2 H 20.617 -0.035 15.218 1.00 . A A . 20 ARG HG2 1 1
7 5532 1 1 20 ARG HG3 H 20.069 0.598 13.659 1.00 . A A . 20 ARG HG3 1 1
7 5533 1 1 20 ARG HH11 H 21.183 -2.565 14.451 1.00 . A A . 20 ARG HH11 1 1
7 5534 1 1 20 ARG HH12 H 21.898 -3.674 15.587 1.00 . A A . 20 ARG HH12 1 1
7 5535 1 1 20 ARG HH21 H 24.694 -1.762 16.167 1.00 . A A . 20 ARG HH21 1 1
7 5536 1 1 20 ARG HH22 H 23.829 -3.227 16.519 1.00 . A A . 20 ARG HH22 1 1
7 5537 1 1 20 ARG N N 20.805 2.150 17.073 1.00 . A A . 20 ARG N 1 1
7 5538 1 1 20 ARG NE N 23.021 -0.851 14.543 1.00 . A A . 20 ARG NE 1 1
7 5539 1 1 20 ARG NH1 N 21.930 -2.807 15.078 1.00 . A A . 20 ARG NH1 1 1
7 5540 1 1 20 ARG NH2 N 23.895 -2.356 16.020 1.00 . A A . 20 ARG NH2 1 1
7 5541 1 1 20 ARG O O 18.288 1.864 16.112 1.00 . A A . 20 ARG O 1 1
7 5542 1 1 21 CYS C C 16.994 3.160 12.472 1.00 . A A . 21 CYS C 1 1
7 5543 1 1 21 CYS CA C 17.179 3.394 13.983 1.00 . A A . 21 CYS CA 1 1
7 5544 1 1 21 CYS CB C 16.743 4.789 14.462 1.00 . A A . 21 CYS CB 1 1
7 5545 1 1 21 CYS H H 19.268 3.771 13.818 1.00 . A A . 21 CYS H 1 1
7 5546 1 1 21 CYS HA H 16.577 2.647 14.512 1.00 . A A . 21 CYS HA 1 1
7 5547 1 1 21 CYS HB2 H 16.958 4.864 15.535 1.00 . A A . 21 CYS HB2 1 1
7 5548 1 1 21 CYS HB3 H 17.337 5.540 13.929 1.00 . A A . 21 CYS HB3 1 1
7 5549 1 1 21 CYS N N 18.587 3.244 14.348 1.00 . A A . 21 CYS N 1 1
7 5550 1 1 21 CYS O O 17.509 3.908 11.634 1.00 . A A . 21 CYS O 1 1
7 5551 1 1 21 CYS SG S 14.967 5.042 14.182 1.00 . A A . 21 CYS SG 1 1
7 5552 1 1 22 SER C C 15.320 2.535 9.801 1.00 . A A . 22 SER C 1 1
7 5553 1 1 22 SER CA C 16.049 1.579 10.763 1.00 . A A . 22 SER CA 1 1
7 5554 1 1 22 SER CB C 15.281 0.251 10.827 1.00 . A A . 22 SER CB 1 1
7 5555 1 1 22 SER H H 15.896 1.525 12.881 1.00 . A A . 22 SER H 1 1
7 5556 1 1 22 SER HA H 17.025 1.376 10.325 1.00 . A A . 22 SER HA 1 1
7 5557 1 1 22 SER HB2 H 14.275 0.441 11.200 1.00 . A A . 22 SER HB2 1 1
7 5558 1 1 22 SER HB3 H 15.199 -0.182 9.828 1.00 . A A . 22 SER HB3 1 1
7 5559 1 1 22 SER HG H 16.743 -0.983 11.260 1.00 . A A . 22 SER HG 1 1
7 5560 1 1 22 SER N N 16.261 2.094 12.130 1.00 . A A . 22 SER N 1 1
7 5561 1 1 22 SER O O 15.197 2.228 8.611 1.00 . A A . 22 SER O 1 1
7 5562 1 1 22 SER OG O 15.921 -0.679 11.692 1.00 . A A . 22 SER OG 1 1
7 5563 1 1 23 GLN C C 14.846 6.131 9.646 1.00 . A A . 23 GLN C 1 1
7 5564 1 1 23 GLN CA C 14.184 4.740 9.509 1.00 . A A . 23 GLN CA 1 1
7 5565 1 1 23 GLN CB C 12.679 4.752 9.846 1.00 . A A . 23 GLN CB 1 1
7 5566 1 1 23 GLN CD C 10.862 5.129 11.606 1.00 . A A . 23 GLN CD 1 1
7 5567 1 1 23 GLN CG C 12.362 5.108 11.309 1.00 . A A . 23 GLN CG 1 1
7 5568 1 1 23 GLN H H 14.972 3.844 11.284 1.00 . A A . 23 GLN H 1 1
7 5569 1 1 23 GLN HA H 14.263 4.487 8.450 1.00 . A A . 23 GLN HA 1 1
7 5570 1 1 23 GLN HB2 H 12.183 5.470 9.190 1.00 . A A . 23 GLN HB2 1 1
7 5571 1 1 23 GLN HB3 H 12.264 3.767 9.629 1.00 . A A . 23 GLN HB3 1 1
7 5572 1 1 23 GLN HE21 H 11.089 4.224 13.402 1.00 . A A . 23 GLN HE21 1 1
7 5573 1 1 23 GLN HE22 H 9.445 4.642 12.937 1.00 . A A . 23 GLN HE22 1 1
7 5574 1 1 23 GLN HG2 H 12.838 4.377 11.961 1.00 . A A . 23 GLN HG2 1 1
7 5575 1 1 23 GLN HG3 H 12.769 6.090 11.545 1.00 . A A . 23 GLN HG3 1 1
7 5576 1 1 23 GLN N N 14.856 3.690 10.290 1.00 . A A . 23 GLN N 1 1
7 5577 1 1 23 GLN NE2 N 10.434 4.611 12.740 1.00 . A A . 23 GLN NE2 1 1
7 5578 1 1 23 GLN O O 14.350 7.096 9.054 1.00 . A A . 23 GLN O 1 1
7 5579 1 1 23 GLN OE1 O 10.041 5.608 10.832 1.00 . A A . 23 GLN OE1 1 1
7 5580 1 1 24 CYS C C 18.236 7.358 10.206 1.00 . A A . 24 CYS C 1 1
7 5581 1 1 24 CYS CA C 16.736 7.464 10.586 1.00 . A A . 24 CYS CA 1 1
7 5582 1 1 24 CYS CB C 16.607 7.872 12.064 1.00 . A A . 24 CYS CB 1 1
7 5583 1 1 24 CYS H H 16.326 5.382 10.804 1.00 . A A . 24 CYS H 1 1
7 5584 1 1 24 CYS HA H 16.307 8.265 9.984 1.00 . A A . 24 CYS HA 1 1
7 5585 1 1 24 CYS HB2 H 17.208 7.185 12.662 1.00 . A A . 24 CYS HB2 1 1
7 5586 1 1 24 CYS HB3 H 17.050 8.866 12.165 1.00 . A A . 24 CYS HB3 1 1
7 5587 1 1 24 CYS N N 15.984 6.222 10.354 1.00 . A A . 24 CYS N 1 1
7 5588 1 1 24 CYS O O 18.837 8.350 9.788 1.00 . A A . 24 CYS O 1 1
7 5589 1 1 24 CYS SG S 14.899 7.912 12.695 1.00 . A A . 24 CYS SG 1 1
7 5590 1 1 25 GLY C C 21.336 6.379 10.958 1.00 . A A . 25 GLY C 1 1
7 5591 1 1 25 GLY CA C 20.248 5.884 9.985 1.00 . A A . 25 GLY CA 1 1
7 5592 1 1 25 GLY H H 18.310 5.409 10.743 1.00 . A A . 25 GLY H 1 1
7 5593 1 1 25 GLY HA2 H 20.355 4.804 9.887 1.00 . A A . 25 GLY HA2 1 1
7 5594 1 1 25 GLY HA3 H 20.448 6.329 9.010 1.00 . A A . 25 GLY HA3 1 1
7 5595 1 1 25 GLY N N 18.852 6.177 10.361 1.00 . A A . 25 GLY N 1 1
7 5596 1 1 25 GLY O O 22.486 5.944 10.861 1.00 . A A . 25 GLY O 1 1
7 5597 1 1 26 ILE C C 22.129 6.747 14.072 1.00 . A A . 26 ILE C 1 1
7 5598 1 1 26 ILE CA C 21.876 7.785 12.957 1.00 . A A . 26 ILE CA 1 1
7 5599 1 1 26 ILE CB C 21.289 9.117 13.492 1.00 . A A . 26 ILE CB 1 1
7 5600 1 1 26 ILE CD1 C 21.859 11.335 14.691 1.00 . A A . 26 ILE CD1 1 1
7 5601 1 1 26 ILE CG1 C 22.286 9.891 14.386 1.00 . A A . 26 ILE CG1 1 1
7 5602 1 1 26 ILE CG2 C 19.945 8.905 14.206 1.00 . A A . 26 ILE CG2 1 1
7 5603 1 1 26 ILE H H 20.030 7.579 11.905 1.00 . A A . 26 ILE H 1 1
7 5604 1 1 26 ILE HA H 22.839 8.017 12.501 1.00 . A A . 26 ILE HA 1 1
7 5605 1 1 26 ILE HB H 21.088 9.743 12.622 1.00 . A A . 26 ILE HB 1 1
7 5606 1 1 26 ILE HD11 H 22.665 11.834 15.232 1.00 . A A . 26 ILE HD11 1 1
7 5607 1 1 26 ILE HD12 H 21.666 11.872 13.758 1.00 . A A . 26 ILE HD12 1 1
7 5608 1 1 26 ILE HD13 H 20.966 11.342 15.315 1.00 . A A . 26 ILE HD13 1 1
7 5609 1 1 26 ILE HG12 H 22.415 9.366 15.334 1.00 . A A . 26 ILE HG12 1 1
7 5610 1 1 26 ILE HG13 H 23.249 9.928 13.873 1.00 . A A . 26 ILE HG13 1 1
7 5611 1 1 26 ILE HG21 H 19.478 9.863 14.423 1.00 . A A . 26 ILE HG21 1 1
7 5612 1 1 26 ILE HG22 H 19.260 8.337 13.582 1.00 . A A . 26 ILE HG22 1 1
7 5613 1 1 26 ILE HG23 H 20.086 8.357 15.133 1.00 . A A . 26 ILE HG23 1 1
7 5614 1 1 26 ILE N N 20.990 7.267 11.898 1.00 . A A . 26 ILE N 1 1
7 5615 1 1 26 ILE O O 21.313 5.844 14.288 1.00 . A A . 26 ILE O 1 1
7 5616 1 1 27 LEU C C 23.795 6.986 17.212 1.00 . A A . 27 LEU C 1 1
7 5617 1 1 27 LEU CA C 23.613 6.092 15.974 1.00 . A A . 27 LEU CA 1 1
7 5618 1 1 27 LEU CB C 24.918 5.302 15.720 1.00 . A A . 27 LEU CB 1 1
7 5619 1 1 27 LEU CD1 C 24.594 4.257 13.384 1.00 . A A . 27 LEU CD1 1 1
7 5620 1 1 27 LEU CD2 C 26.039 3.162 15.052 1.00 . A A . 27 LEU CD2 1 1
7 5621 1 1 27 LEU CG C 24.780 4.015 14.885 1.00 . A A . 27 LEU CG 1 1
7 5622 1 1 27 LEU H H 23.863 7.667 14.571 1.00 . A A . 27 LEU H 1 1
7 5623 1 1 27 LEU HA H 22.819 5.381 16.188 1.00 . A A . 27 LEU HA 1 1
7 5624 1 1 27 LEU HB2 H 25.663 5.955 15.265 1.00 . A A . 27 LEU HB2 1 1
7 5625 1 1 27 LEU HB3 H 25.303 5.003 16.697 1.00 . A A . 27 LEU HB3 1 1
7 5626 1 1 27 LEU HD11 H 23.625 4.715 13.203 1.00 . A A . 27 LEU HD11 1 1
7 5627 1 1 27 LEU HD12 H 24.620 3.308 12.847 1.00 . A A . 27 LEU HD12 1 1
7 5628 1 1 27 LEU HD13 H 25.384 4.908 13.010 1.00 . A A . 27 LEU HD13 1 1
7 5629 1 1 27 LEU HD21 H 26.166 2.889 16.098 1.00 . A A . 27 LEU HD21 1 1
7 5630 1 1 27 LEU HD22 H 26.917 3.715 14.719 1.00 . A A . 27 LEU HD22 1 1
7 5631 1 1 27 LEU HD23 H 25.956 2.246 14.469 1.00 . A A . 27 LEU HD23 1 1
7 5632 1 1 27 LEU HG H 23.940 3.440 15.263 1.00 . A A . 27 LEU HG 1 1
7 5633 1 1 27 LEU N N 23.246 6.899 14.800 1.00 . A A . 27 LEU N 1 1
7 5634 1 1 27 LEU O O 24.427 8.041 17.122 1.00 . A A . 27 LEU O 1 1
7 5635 1 1 28 LEU C C 23.860 6.257 20.762 1.00 . A A . 28 LEU C 1 1
7 5636 1 1 28 LEU CA C 23.358 7.229 19.668 1.00 . A A . 28 LEU CA 1 1
7 5637 1 1 28 LEU CB C 21.967 7.771 20.084 1.00 . A A . 28 LEU CB 1 1
7 5638 1 1 28 LEU CD1 C 22.250 10.087 19.025 1.00 . A A . 28 LEU CD1 1 1
7 5639 1 1 28 LEU CD2 C 20.664 8.474 17.978 1.00 . A A . 28 LEU CD2 1 1
7 5640 1 1 28 LEU CG C 21.304 8.918 19.293 1.00 . A A . 28 LEU CG 1 1
7 5641 1 1 28 LEU H H 22.815 5.638 18.348 1.00 . A A . 28 LEU H 1 1
7 5642 1 1 28 LEU HA H 24.059 8.060 19.598 1.00 . A A . 28 LEU HA 1 1
7 5643 1 1 28 LEU HB2 H 21.273 6.934 20.116 1.00 . A A . 28 LEU HB2 1 1
7 5644 1 1 28 LEU HB3 H 22.056 8.129 21.111 1.00 . A A . 28 LEU HB3 1 1
7 5645 1 1 28 LEU HD11 H 21.682 10.933 18.636 1.00 . A A . 28 LEU HD11 1 1
7 5646 1 1 28 LEU HD12 H 23.005 9.807 18.292 1.00 . A A . 28 LEU HD12 1 1
7 5647 1 1 28 LEU HD13 H 22.742 10.382 19.950 1.00 . A A . 28 LEU HD13 1 1
7 5648 1 1 28 LEU HD21 H 20.081 9.297 17.566 1.00 . A A . 28 LEU HD21 1 1
7 5649 1 1 28 LEU HD22 H 19.999 7.628 18.153 1.00 . A A . 28 LEU HD22 1 1
7 5650 1 1 28 LEU HD23 H 21.423 8.190 17.255 1.00 . A A . 28 LEU HD23 1 1
7 5651 1 1 28 LEU HG H 20.494 9.297 19.917 1.00 . A A . 28 LEU HG 1 1
7 5652 1 1 28 LEU N N 23.283 6.541 18.366 1.00 . A A . 28 LEU N 1 1
7 5653 1 1 28 LEU O O 23.622 5.051 20.643 1.00 . A A . 28 LEU O 1 1
7 5654 1 1 29 PRO C C 23.913 5.350 23.833 1.00 . A A . 29 PRO C 1 1
7 5655 1 1 29 PRO CA C 25.025 5.881 22.911 1.00 . A A . 29 PRO CA 1 1
7 5656 1 1 29 PRO CB C 26.078 6.722 23.646 1.00 . A A . 29 PRO CB 1 1
7 5657 1 1 29 PRO CD C 24.983 8.112 22.018 1.00 . A A . 29 PRO CD 1 1
7 5658 1 1 29 PRO CG C 25.637 8.165 23.399 1.00 . A A . 29 PRO CG 1 1
7 5659 1 1 29 PRO HA H 25.522 5.015 22.481 1.00 . A A . 29 PRO HA 1 1
7 5660 1 1 29 PRO HB2 H 26.133 6.489 24.711 1.00 . A A . 29 PRO HB2 1 1
7 5661 1 1 29 PRO HB3 H 27.051 6.562 23.179 1.00 . A A . 29 PRO HB3 1 1
7 5662 1 1 29 PRO HD2 H 24.159 8.823 21.964 1.00 . A A . 29 PRO HD2 1 1
7 5663 1 1 29 PRO HD3 H 25.726 8.344 21.255 1.00 . A A . 29 PRO HD3 1 1
7 5664 1 1 29 PRO HG2 H 24.896 8.457 24.141 1.00 . A A . 29 PRO HG2 1 1
7 5665 1 1 29 PRO HG3 H 26.483 8.854 23.416 1.00 . A A . 29 PRO HG3 1 1
7 5666 1 1 29 PRO N N 24.520 6.740 21.837 1.00 . A A . 29 PRO N 1 1
7 5667 1 1 29 PRO O O 23.611 4.159 23.785 1.00 . A A . 29 PRO O 1 1
7 5668 1 1 30 LEU C C 21.421 7.067 26.119 1.00 . A A . 30 LEU C 1 1
7 5669 1 1 30 LEU CA C 22.231 5.849 25.612 1.00 . A A . 30 LEU CA 1 1
7 5670 1 1 30 LEU CB C 22.829 5.028 26.786 1.00 . A A . 30 LEU CB 1 1
7 5671 1 1 30 LEU CD1 C 23.282 2.732 27.718 1.00 . A A . 30 LEU CD1 1 1
7 5672 1 1 30 LEU CD2 C 20.933 3.423 27.312 1.00 . A A . 30 LEU CD2 1 1
7 5673 1 1 30 LEU CG C 22.370 3.555 26.805 1.00 . A A . 30 LEU CG 1 1
7 5674 1 1 30 LEU H H 23.584 7.176 24.618 1.00 . A A . 30 LEU H 1 1
7 5675 1 1 30 LEU HA H 21.518 5.215 25.081 1.00 . A A . 30 LEU HA 1 1
7 5676 1 1 30 LEU HB2 H 23.919 5.059 26.728 1.00 . A A . 30 LEU HB2 1 1
7 5677 1 1 30 LEU HB3 H 22.550 5.477 27.740 1.00 . A A . 30 LEU HB3 1 1
7 5678 1 1 30 LEU HD11 H 24.304 2.766 27.341 1.00 . A A . 30 LEU HD11 1 1
7 5679 1 1 30 LEU HD12 H 22.952 1.694 27.727 1.00 . A A . 30 LEU HD12 1 1
7 5680 1 1 30 LEU HD13 H 23.257 3.127 28.733 1.00 . A A . 30 LEU HD13 1 1
7 5681 1 1 30 LEU HD21 H 20.859 3.796 28.334 1.00 . A A . 30 LEU HD21 1 1
7 5682 1 1 30 LEU HD22 H 20.635 2.374 27.291 1.00 . A A . 30 LEU HD22 1 1
7 5683 1 1 30 LEU HD23 H 20.256 3.991 26.671 1.00 . A A . 30 LEU HD23 1 1
7 5684 1 1 30 LEU HG H 22.427 3.132 25.805 1.00 . A A . 30 LEU HG 1 1
7 5685 1 1 30 LEU N N 23.294 6.211 24.657 1.00 . A A . 30 LEU N 1 1
7 5686 1 1 30 LEU O O 20.207 7.066 25.923 1.00 . A A . 30 LEU O 1 1
7 5687 1 1 31 PRO C C 20.751 10.222 26.105 1.00 . A A . 31 PRO C 1 1
7 5688 1 1 31 PRO CA C 21.246 9.272 27.212 1.00 . A A . 31 PRO CA 1 1
7 5689 1 1 31 PRO CB C 22.159 9.982 28.215 1.00 . A A . 31 PRO CB 1 1
7 5690 1 1 31 PRO CD C 23.408 8.227 27.158 1.00 . A A . 31 PRO CD 1 1
7 5691 1 1 31 PRO CG C 23.569 9.628 27.748 1.00 . A A . 31 PRO CG 1 1
7 5692 1 1 31 PRO HA H 20.368 8.909 27.749 1.00 . A A . 31 PRO HA 1 1
7 5693 1 1 31 PRO HB2 H 21.997 11.061 28.234 1.00 . A A . 31 PRO HB2 1 1
7 5694 1 1 31 PRO HB3 H 21.994 9.561 29.208 1.00 . A A . 31 PRO HB3 1 1
7 5695 1 1 31 PRO HD2 H 24.115 8.083 26.344 1.00 . A A . 31 PRO HD2 1 1
7 5696 1 1 31 PRO HD3 H 23.590 7.493 27.943 1.00 . A A . 31 PRO HD3 1 1
7 5697 1 1 31 PRO HG2 H 23.882 10.326 26.973 1.00 . A A . 31 PRO HG2 1 1
7 5698 1 1 31 PRO HG3 H 24.280 9.636 28.575 1.00 . A A . 31 PRO HG3 1 1
7 5699 1 1 31 PRO N N 22.021 8.128 26.710 1.00 . A A . 31 PRO N 1 1
7 5700 1 1 31 PRO O O 19.654 10.769 26.213 1.00 . A A . 31 PRO O 1 1
7 5701 1 1 32 ILE C C 19.955 10.436 23.058 1.00 . A A . 32 ILE C 1 1
7 5702 1 1 32 ILE CA C 21.059 11.181 23.837 1.00 . A A . 32 ILE CA 1 1
7 5703 1 1 32 ILE CB C 22.254 11.590 22.933 1.00 . A A . 32 ILE CB 1 1
7 5704 1 1 32 ILE CD1 C 24.521 11.514 24.155 1.00 . A A . 32 ILE CD1 1 1
7 5705 1 1 32 ILE CG1 C 23.333 12.378 23.719 1.00 . A A . 32 ILE CG1 1 1
7 5706 1 1 32 ILE CG2 C 21.787 12.481 21.765 1.00 . A A . 32 ILE CG2 1 1
7 5707 1 1 32 ILE H H 22.419 9.963 24.986 1.00 . A A . 32 ILE H 1 1
7 5708 1 1 32 ILE HA H 20.606 12.104 24.204 1.00 . A A . 32 ILE HA 1 1
7 5709 1 1 32 ILE HB H 22.702 10.691 22.506 1.00 . A A . 32 ILE HB 1 1
7 5710 1 1 32 ILE HD11 H 25.207 12.116 24.752 1.00 . A A . 32 ILE HD11 1 1
7 5711 1 1 32 ILE HD12 H 24.183 10.669 24.748 1.00 . A A . 32 ILE HD12 1 1
7 5712 1 1 32 ILE HD13 H 25.049 11.147 23.273 1.00 . A A . 32 ILE HD13 1 1
7 5713 1 1 32 ILE HG12 H 23.740 13.182 23.104 1.00 . A A . 32 ILE HG12 1 1
7 5714 1 1 32 ILE HG13 H 22.885 12.846 24.598 1.00 . A A . 32 ILE HG13 1 1
7 5715 1 1 32 ILE HG21 H 21.292 13.375 22.148 1.00 . A A . 32 ILE HG21 1 1
7 5716 1 1 32 ILE HG22 H 22.643 12.779 21.158 1.00 . A A . 32 ILE HG22 1 1
7 5717 1 1 32 ILE HG23 H 21.100 11.942 21.113 1.00 . A A . 32 ILE HG23 1 1
7 5718 1 1 32 ILE N N 21.509 10.398 25.011 1.00 . A A . 32 ILE N 1 1
7 5719 1 1 32 ILE O O 19.093 11.068 22.441 1.00 . A A . 32 ILE O 1 1
7 5720 1 1 33 LEU C C 17.449 8.650 23.049 1.00 . A A . 33 LEU C 1 1
7 5721 1 1 33 LEU CA C 18.852 8.274 22.541 1.00 . A A . 33 LEU CA 1 1
7 5722 1 1 33 LEU CB C 19.147 6.776 22.770 1.00 . A A . 33 LEU CB 1 1
7 5723 1 1 33 LEU CD1 C 18.626 5.764 20.478 1.00 . A A . 33 LEU CD1 1 1
7 5724 1 1 33 LEU CD2 C 18.434 4.379 22.516 1.00 . A A . 33 LEU CD2 1 1
7 5725 1 1 33 LEU CG C 18.266 5.795 21.965 1.00 . A A . 33 LEU CG 1 1
7 5726 1 1 33 LEU H H 20.613 8.632 23.700 1.00 . A A . 33 LEU H 1 1
7 5727 1 1 33 LEU HA H 18.861 8.468 21.469 1.00 . A A . 33 LEU HA 1 1
7 5728 1 1 33 LEU HB2 H 20.195 6.572 22.539 1.00 . A A . 33 LEU HB2 1 1
7 5729 1 1 33 LEU HB3 H 18.989 6.565 23.826 1.00 . A A . 33 LEU HB3 1 1
7 5730 1 1 33 LEU HD11 H 17.921 5.124 19.945 1.00 . A A . 33 LEU HD11 1 1
7 5731 1 1 33 LEU HD12 H 19.631 5.368 20.343 1.00 . A A . 33 LEU HD12 1 1
7 5732 1 1 33 LEU HD13 H 18.569 6.763 20.053 1.00 . A A . 33 LEU HD13 1 1
7 5733 1 1 33 LEU HD21 H 18.061 4.341 23.539 1.00 . A A . 33 LEU HD21 1 1
7 5734 1 1 33 LEU HD22 H 19.487 4.099 22.513 1.00 . A A . 33 LEU HD22 1 1
7 5735 1 1 33 LEU HD23 H 17.863 3.674 21.911 1.00 . A A . 33 LEU HD23 1 1
7 5736 1 1 33 LEU HG H 17.217 6.061 22.067 1.00 . A A . 33 LEU HG 1 1
7 5737 1 1 33 LEU N N 19.910 9.096 23.145 1.00 . A A . 33 LEU N 1 1
7 5738 1 1 33 LEU O O 16.496 8.459 22.304 1.00 . A A . 33 LEU O 1 1
7 5739 1 1 34 ASN C C 15.251 10.625 23.790 1.00 . A A . 34 ASN C 1 1
7 5740 1 1 34 ASN CA C 15.981 9.673 24.757 1.00 . A A . 34 ASN CA 1 1
7 5741 1 1 34 ASN CB C 16.151 10.320 26.144 1.00 . A A . 34 ASN CB 1 1
7 5742 1 1 34 ASN CG C 16.321 9.291 27.249 1.00 . A A . 34 ASN CG 1 1
7 5743 1 1 34 ASN H H 18.104 9.363 24.831 1.00 . A A . 34 ASN H 1 1
7 5744 1 1 34 ASN HA H 15.338 8.797 24.865 1.00 . A A . 34 ASN HA 1 1
7 5745 1 1 34 ASN HB2 H 17.003 10.999 26.145 1.00 . A A . 34 ASN HB2 1 1
7 5746 1 1 34 ASN HB3 H 15.265 10.915 26.371 1.00 . A A . 34 ASN HB3 1 1
7 5747 1 1 34 ASN HD21 H 14.328 9.209 27.596 1.00 . A A . 34 ASN HD21 1 1
7 5748 1 1 34 ASN HD22 H 15.341 8.173 28.592 1.00 . A A . 34 ASN HD22 1 1
7 5749 1 1 34 ASN N N 17.289 9.225 24.249 1.00 . A A . 34 ASN N 1 1
7 5750 1 1 34 ASN ND2 N 15.237 8.855 27.855 1.00 . A A . 34 ASN ND2 1 1
7 5751 1 1 34 ASN O O 14.066 10.420 23.519 1.00 . A A . 34 ASN O 1 1
7 5752 1 1 34 ASN OD1 O 17.415 8.858 27.580 1.00 . A A . 34 ASN OD1 1 1
7 5753 1 1 35 GLN C C 14.992 11.777 20.927 1.00 . A A . 35 GLN C 1 1
7 5754 1 1 35 GLN CA C 15.397 12.525 22.208 1.00 . A A . 35 GLN CA 1 1
7 5755 1 1 35 GLN CB C 16.413 13.639 21.899 1.00 . A A . 35 GLN CB 1 1
7 5756 1 1 35 GLN CD C 16.830 15.840 20.697 1.00 . A A . 35 GLN CD 1 1
7 5757 1 1 35 GLN CG C 15.836 14.710 20.959 1.00 . A A . 35 GLN CG 1 1
7 5758 1 1 35 GLN H H 16.935 11.701 23.454 1.00 . A A . 35 GLN H 1 1
7 5759 1 1 35 GLN HA H 14.503 12.992 22.622 1.00 . A A . 35 GLN HA 1 1
7 5760 1 1 35 GLN HB2 H 16.704 14.120 22.835 1.00 . A A . 35 GLN HB2 1 1
7 5761 1 1 35 GLN HB3 H 17.305 13.204 21.444 1.00 . A A . 35 GLN HB3 1 1
7 5762 1 1 35 GLN HE21 H 17.476 15.031 18.955 1.00 . A A . 35 GLN HE21 1 1
7 5763 1 1 35 GLN HE22 H 18.218 16.552 19.435 1.00 . A A . 35 GLN HE22 1 1
7 5764 1 1 35 GLN HG2 H 15.561 14.259 20.005 1.00 . A A . 35 GLN HG2 1 1
7 5765 1 1 35 GLN HG3 H 14.934 15.135 21.404 1.00 . A A . 35 GLN HG3 1 1
7 5766 1 1 35 GLN N N 15.956 11.612 23.218 1.00 . A A . 35 GLN N 1 1
7 5767 1 1 35 GLN NE2 N 17.568 15.798 19.606 1.00 . A A . 35 GLN NE2 1 1
7 5768 1 1 35 GLN O O 13.936 12.044 20.352 1.00 . A A . 35 GLN O 1 1
7 5769 1 1 35 GLN OE1 O 16.961 16.784 21.466 1.00 . A A . 35 GLN OE1 1 1
7 5770 1 1 36 HIS C C 14.278 9.084 19.566 1.00 . A A . 36 HIS C 1 1
7 5771 1 1 36 HIS CA C 15.502 9.983 19.327 1.00 . A A . 36 HIS CA 1 1
7 5772 1 1 36 HIS CB C 16.729 9.137 18.958 1.00 . A A . 36 HIS CB 1 1
7 5773 1 1 36 HIS CD2 C 15.891 7.648 17.031 1.00 . A A . 36 HIS CD2 1 1
7 5774 1 1 36 HIS CE1 C 16.776 8.731 15.341 1.00 . A A . 36 HIS CE1 1 1
7 5775 1 1 36 HIS CG C 16.650 8.673 17.530 1.00 . A A . 36 HIS CG 1 1
7 5776 1 1 36 HIS H H 16.652 10.623 21.014 1.00 . A A . 36 HIS H 1 1
7 5777 1 1 36 HIS HA H 15.275 10.643 18.487 1.00 . A A . 36 HIS HA 1 1
7 5778 1 1 36 HIS HB2 H 17.633 9.737 19.071 1.00 . A A . 36 HIS HB2 1 1
7 5779 1 1 36 HIS HB3 H 16.807 8.274 19.621 1.00 . A A . 36 HIS HB3 1 1
7 5780 1 1 36 HIS HD1 H 17.784 10.155 16.499 1.00 . A A . 36 HIS HD1 1 1
7 5781 1 1 36 HIS HD2 H 15.287 6.971 17.621 1.00 . A A . 36 HIS HD2 1 1
7 5782 1 1 36 HIS HE1 H 17.037 9.071 14.348 1.00 . A A . 36 HIS HE1 1 1
7 5783 1 1 36 HIS N N 15.809 10.813 20.491 1.00 . A A . 36 HIS N 1 1
7 5784 1 1 36 HIS ND1 N 17.196 9.332 16.460 1.00 . A A . 36 HIS ND1 1 1
7 5785 1 1 36 HIS NE2 N 15.955 7.696 15.625 1.00 . A A . 36 HIS NE2 1 1
7 5786 1 1 36 HIS O O 13.404 8.977 18.706 1.00 . A A . 36 HIS O 1 1
7 5787 1 1 37 GLN C C 11.774 8.262 21.153 1.00 . A A . 37 GLN C 1 1
7 5788 1 1 37 GLN CA C 13.127 7.546 21.131 1.00 . A A . 37 GLN CA 1 1
7 5789 1 1 37 GLN CB C 13.450 6.903 22.499 1.00 . A A . 37 GLN CB 1 1
7 5790 1 1 37 GLN CD C 13.926 4.398 22.228 1.00 . A A . 37 GLN CD 1 1
7 5791 1 1 37 GLN CG C 12.905 5.469 22.631 1.00 . A A . 37 GLN CG 1 1
7 5792 1 1 37 GLN H H 14.961 8.595 21.400 1.00 . A A . 37 GLN H 1 1
7 5793 1 1 37 GLN HA H 13.067 6.763 20.374 1.00 . A A . 37 GLN HA 1 1
7 5794 1 1 37 GLN HB2 H 14.527 6.869 22.660 1.00 . A A . 37 GLN HB2 1 1
7 5795 1 1 37 GLN HB3 H 13.027 7.520 23.293 1.00 . A A . 37 GLN HB3 1 1
7 5796 1 1 37 GLN HE21 H 14.328 5.228 20.423 1.00 . A A . 37 GLN HE21 1 1
7 5797 1 1 37 GLN HE22 H 15.227 3.783 20.845 1.00 . A A . 37 GLN HE22 1 1
7 5798 1 1 37 GLN HG2 H 12.640 5.303 23.675 1.00 . A A . 37 GLN HG2 1 1
7 5799 1 1 37 GLN HG3 H 11.999 5.355 22.033 1.00 . A A . 37 GLN HG3 1 1
7 5800 1 1 37 GLN N N 14.199 8.458 20.744 1.00 . A A . 37 GLN N 1 1
7 5801 1 1 37 GLN NE2 N 14.529 4.475 21.059 1.00 . A A . 37 GLN NE2 1 1
7 5802 1 1 37 GLN O O 10.825 7.780 20.536 1.00 . A A . 37 GLN O 1 1
7 5803 1 1 37 GLN OE1 O 14.215 3.465 22.966 1.00 . A A . 37 GLN OE1 1 1
7 5804 1 1 38 GLU C C 10.108 10.751 20.358 1.00 . A A . 38 GLU C 1 1
7 5805 1 1 38 GLU CA C 10.451 10.232 21.765 1.00 . A A . 38 GLU CA 1 1
7 5806 1 1 38 GLU CB C 10.453 11.349 22.826 1.00 . A A . 38 GLU CB 1 1
7 5807 1 1 38 GLU CD C 11.343 13.572 23.678 1.00 . A A . 38 GLU CD 1 1
7 5808 1 1 38 GLU CG C 11.412 12.515 22.557 1.00 . A A . 38 GLU CG 1 1
7 5809 1 1 38 GLU H H 12.494 9.796 22.290 1.00 . A A . 38 GLU H 1 1
7 5810 1 1 38 GLU HA H 9.636 9.562 22.042 1.00 . A A . 38 GLU HA 1 1
7 5811 1 1 38 GLU HB2 H 9.441 11.752 22.891 1.00 . A A . 38 GLU HB2 1 1
7 5812 1 1 38 GLU HB3 H 10.693 10.904 23.793 1.00 . A A . 38 GLU HB3 1 1
7 5813 1 1 38 GLU HG2 H 12.425 12.126 22.487 1.00 . A A . 38 GLU HG2 1 1
7 5814 1 1 38 GLU HG3 H 11.159 12.977 21.600 1.00 . A A . 38 GLU HG3 1 1
7 5815 1 1 38 GLU N N 11.686 9.439 21.789 1.00 . A A . 38 GLU N 1 1
7 5816 1 1 38 GLU O O 8.932 10.744 20.002 1.00 . A A . 38 GLU O 1 1
7 5817 1 1 38 GLU OE1 O 11.792 13.298 24.818 1.00 . A A . 38 GLU OE1 1 1
7 5818 1 1 38 GLU OE2 O 10.843 14.697 23.425 1.00 . A A . 38 GLU OE2 1 1
7 5819 1 1 39 LYS C C 10.264 10.486 17.243 1.00 . A A . 39 LYS C 1 1
7 5820 1 1 39 LYS CA C 10.844 11.587 18.142 1.00 . A A . 39 LYS CA 1 1
7 5821 1 1 39 LYS CB C 12.133 12.198 17.551 1.00 . A A . 39 LYS CB 1 1
7 5822 1 1 39 LYS CD C 10.973 13.511 15.634 1.00 . A A . 39 LYS CD 1 1
7 5823 1 1 39 LYS CE C 10.537 13.329 14.174 1.00 . A A . 39 LYS CE 1 1
7 5824 1 1 39 LYS CG C 12.065 12.503 16.042 1.00 . A A . 39 LYS CG 1 1
7 5825 1 1 39 LYS H H 12.043 11.135 19.871 1.00 . A A . 39 LYS H 1 1
7 5826 1 1 39 LYS HA H 10.087 12.369 18.189 1.00 . A A . 39 LYS HA 1 1
7 5827 1 1 39 LYS HB2 H 12.366 13.119 18.088 1.00 . A A . 39 LYS HB2 1 1
7 5828 1 1 39 LYS HB3 H 12.957 11.503 17.709 1.00 . A A . 39 LYS HB3 1 1
7 5829 1 1 39 LYS HD2 H 10.084 13.373 16.250 1.00 . A A . 39 LYS HD2 1 1
7 5830 1 1 39 LYS HD3 H 11.334 14.527 15.798 1.00 . A A . 39 LYS HD3 1 1
7 5831 1 1 39 LYS HE2 H 10.153 12.311 14.058 1.00 . A A . 39 LYS HE2 1 1
7 5832 1 1 39 LYS HE3 H 9.710 14.017 13.972 1.00 . A A . 39 LYS HE3 1 1
7 5833 1 1 39 LYS HG2 H 13.033 12.895 15.729 1.00 . A A . 39 LYS HG2 1 1
7 5834 1 1 39 LYS HG3 H 11.912 11.566 15.505 1.00 . A A . 39 LYS HG3 1 1
7 5835 1 1 39 LYS HZ1 H 12.407 12.929 13.346 1.00 . A A . 39 LYS HZ1 1 1
7 5836 1 1 39 LYS HZ2 H 12.000 14.512 13.288 1.00 . A A . 39 LYS HZ2 1 1
7 5837 1 1 39 LYS HZ3 H 11.317 13.453 12.252 1.00 . A A . 39 LYS HZ3 1 1
7 5838 1 1 39 LYS N N 11.090 11.129 19.523 1.00 . A A . 39 LYS N 1 1
7 5839 1 1 39 LYS NZ N 11.640 13.572 13.204 1.00 . A A . 39 LYS NZ 1 1
7 5840 1 1 39 LYS O O 9.210 10.702 16.635 1.00 . A A . 39 LYS O 1 1
7 5841 1 1 40 CYS C C 9.032 7.720 16.885 1.00 . A A . 40 CYS C 1 1
7 5842 1 1 40 CYS CA C 10.423 8.178 16.391 1.00 . A A . 40 CYS CA 1 1
7 5843 1 1 40 CYS CB C 11.466 7.044 16.430 1.00 . A A . 40 CYS CB 1 1
7 5844 1 1 40 CYS H H 11.790 9.216 17.664 1.00 . A A . 40 CYS H 1 1
7 5845 1 1 40 CYS HA H 10.307 8.491 15.353 1.00 . A A . 40 CYS HA 1 1
7 5846 1 1 40 CYS HB2 H 11.816 6.910 17.457 1.00 . A A . 40 CYS HB2 1 1
7 5847 1 1 40 CYS HB3 H 10.980 6.115 16.125 1.00 . A A . 40 CYS HB3 1 1
7 5848 1 1 40 CYS N N 10.912 9.320 17.168 1.00 . A A . 40 CYS N 1 1
7 5849 1 1 40 CYS O O 8.133 7.485 16.071 1.00 . A A . 40 CYS O 1 1
7 5850 1 1 40 CYS SG S 12.867 7.381 15.311 1.00 . A A . 40 CYS SG 1 1
7 5851 1 1 41 ARG C C 6.440 8.366 18.484 1.00 . A A . 41 ARG C 1 1
7 5852 1 1 41 ARG CA C 7.521 7.338 18.829 1.00 . A A . 41 ARG CA 1 1
7 5853 1 1 41 ARG CB C 7.716 7.154 20.347 1.00 . A A . 41 ARG CB 1 1
7 5854 1 1 41 ARG CD C 5.370 7.359 21.436 1.00 . A A . 41 ARG CD 1 1
7 5855 1 1 41 ARG CG C 6.567 6.458 21.097 1.00 . A A . 41 ARG CG 1 1
7 5856 1 1 41 ARG CZ C 3.345 7.169 22.897 1.00 . A A . 41 ARG CZ 1 1
7 5857 1 1 41 ARG H H 9.609 7.853 18.823 1.00 . A A . 41 ARG H 1 1
7 5858 1 1 41 ARG HA H 7.186 6.386 18.415 1.00 . A A . 41 ARG HA 1 1
7 5859 1 1 41 ARG HB2 H 8.588 6.516 20.487 1.00 . A A . 41 ARG HB2 1 1
7 5860 1 1 41 ARG HB3 H 7.932 8.116 20.817 1.00 . A A . 41 ARG HB3 1 1
7 5861 1 1 41 ARG HD2 H 5.741 8.267 21.917 1.00 . A A . 41 ARG HD2 1 1
7 5862 1 1 41 ARG HD3 H 4.844 7.628 20.522 1.00 . A A . 41 ARG HD3 1 1
7 5863 1 1 41 ARG HE H 4.647 5.707 22.574 1.00 . A A . 41 ARG HE 1 1
7 5864 1 1 41 ARG HG2 H 6.224 5.598 20.519 1.00 . A A . 41 ARG HG2 1 1
7 5865 1 1 41 ARG HG3 H 6.975 6.086 22.037 1.00 . A A . 41 ARG HG3 1 1
7 5866 1 1 41 ARG HH11 H 3.528 8.990 22.102 1.00 . A A . 41 ARG HH11 1 1
7 5867 1 1 41 ARG HH12 H 2.131 8.758 23.119 1.00 . A A . 41 ARG HH12 1 1
7 5868 1 1 41 ARG HH21 H 2.875 5.487 23.889 1.00 . A A . 41 ARG HH21 1 1
7 5869 1 1 41 ARG HH22 H 1.785 6.823 24.112 1.00 . A A . 41 ARG HH22 1 1
7 5870 1 1 41 ARG N N 8.820 7.665 18.211 1.00 . A A . 41 ARG N 1 1
7 5871 1 1 41 ARG NE N 4.435 6.665 22.344 1.00 . A A . 41 ARG NE 1 1
7 5872 1 1 41 ARG NH1 N 2.962 8.397 22.682 1.00 . A A . 41 ARG NH1 1 1
7 5873 1 1 41 ARG NH2 N 2.611 6.439 23.687 1.00 . A A . 41 ARG NH2 1 1
7 5874 1 1 41 ARG O O 5.349 7.959 18.094 1.00 . A A . 41 ARG O 1 1
7 5875 1 1 42 TRP C C 5.200 10.698 16.892 1.00 . A A . 42 TRP C 1 1
7 5876 1 1 42 TRP CA C 5.772 10.753 18.312 1.00 . A A . 42 TRP CA 1 1
7 5877 1 1 42 TRP CB C 6.430 12.117 18.578 1.00 . A A . 42 TRP CB 1 1
7 5878 1 1 42 TRP CD1 C 5.002 13.886 19.683 1.00 . A A . 42 TRP CD1 1 1
7 5879 1 1 42 TRP CD2 C 5.013 14.099 17.445 1.00 . A A . 42 TRP CD2 1 1
7 5880 1 1 42 TRP CE2 C 4.180 15.139 17.963 1.00 . A A . 42 TRP CE2 1 1
7 5881 1 1 42 TRP CE3 C 5.175 14.056 16.040 1.00 . A A . 42 TRP CE3 1 1
7 5882 1 1 42 TRP CG C 5.516 13.308 18.573 1.00 . A A . 42 TRP CG 1 1
7 5883 1 1 42 TRP CH2 C 3.707 15.991 15.746 1.00 . A A . 42 TRP CH2 1 1
7 5884 1 1 42 TRP CZ2 C 3.536 16.074 17.138 1.00 . A A . 42 TRP CZ2 1 1
7 5885 1 1 42 TRP CZ3 C 4.526 14.985 15.202 1.00 . A A . 42 TRP CZ3 1 1
7 5886 1 1 42 TRP H H 7.648 9.924 18.921 1.00 . A A . 42 TRP H 1 1
7 5887 1 1 42 TRP HA H 4.932 10.646 18.999 1.00 . A A . 42 TRP HA 1 1
7 5888 1 1 42 TRP HB2 H 6.892 12.085 19.564 1.00 . A A . 42 TRP HB2 1 1
7 5889 1 1 42 TRP HB3 H 7.224 12.283 17.850 1.00 . A A . 42 TRP HB3 1 1
7 5890 1 1 42 TRP HD1 H 5.192 13.553 20.701 1.00 . A A . 42 TRP HD1 1 1
7 5891 1 1 42 TRP HE1 H 3.737 15.551 20.007 1.00 . A A . 42 TRP HE1 1 1
7 5892 1 1 42 TRP HE3 H 5.806 13.293 15.607 1.00 . A A . 42 TRP HE3 1 1
7 5893 1 1 42 TRP HH2 H 3.212 16.700 15.094 1.00 . A A . 42 TRP HH2 1 1
7 5894 1 1 42 TRP HZ2 H 2.914 16.846 17.572 1.00 . A A . 42 TRP HZ2 1 1
7 5895 1 1 42 TRP HZ3 H 4.658 14.928 14.128 1.00 . A A . 42 TRP HZ3 1 1
7 5896 1 1 42 TRP N N 6.729 9.667 18.578 1.00 . A A . 42 TRP N 1 1
7 5897 1 1 42 TRP NE1 N 4.216 14.965 19.330 1.00 . A A . 42 TRP NE1 1 1
7 5898 1 1 42 TRP O O 3.983 10.786 16.722 1.00 . A A . 42 TRP O 1 1
7 5899 1 1 43 LEU C C 4.783 8.985 14.349 1.00 . A A . 43 LEU C 1 1
7 5900 1 1 43 LEU CA C 5.560 10.299 14.500 1.00 . A A . 43 LEU CA 1 1
7 5901 1 1 43 LEU CB C 6.714 10.375 13.481 1.00 . A A . 43 LEU CB 1 1
7 5902 1 1 43 LEU CD1 C 8.253 11.725 12.041 1.00 . A A . 43 LEU CD1 1 1
7 5903 1 1 43 LEU CD2 C 5.947 12.533 12.327 1.00 . A A . 43 LEU CD2 1 1
7 5904 1 1 43 LEU CG C 7.093 11.802 13.036 1.00 . A A . 43 LEU CG 1 1
7 5905 1 1 43 LEU H H 7.039 10.435 16.062 1.00 . A A . 43 LEU H 1 1
7 5906 1 1 43 LEU HA H 4.840 11.084 14.280 1.00 . A A . 43 LEU HA 1 1
7 5907 1 1 43 LEU HB2 H 7.592 9.879 13.898 1.00 . A A . 43 LEU HB2 1 1
7 5908 1 1 43 LEU HB3 H 6.424 9.821 12.588 1.00 . A A . 43 LEU HB3 1 1
7 5909 1 1 43 LEU HD11 H 8.568 12.731 11.761 1.00 . A A . 43 LEU HD11 1 1
7 5910 1 1 43 LEU HD12 H 7.942 11.188 11.144 1.00 . A A . 43 LEU HD12 1 1
7 5911 1 1 43 LEU HD13 H 9.095 11.197 12.491 1.00 . A A . 43 LEU HD13 1 1
7 5912 1 1 43 LEU HD21 H 5.139 12.748 13.023 1.00 . A A . 43 LEU HD21 1 1
7 5913 1 1 43 LEU HD22 H 5.564 11.924 11.506 1.00 . A A . 43 LEU HD22 1 1
7 5914 1 1 43 LEU HD23 H 6.305 13.485 11.930 1.00 . A A . 43 LEU HD23 1 1
7 5915 1 1 43 LEU HG H 7.410 12.381 13.902 1.00 . A A . 43 LEU HG 1 1
7 5916 1 1 43 LEU N N 6.046 10.498 15.870 1.00 . A A . 43 LEU N 1 1
7 5917 1 1 43 LEU O O 3.710 8.996 13.749 1.00 . A A . 43 LEU O 1 1
7 5918 1 1 44 ALA C C 3.189 6.568 15.439 1.00 . A A . 44 ALA C 1 1
7 5919 1 1 44 ALA CA C 4.599 6.574 14.808 1.00 . A A . 44 ALA CA 1 1
7 5920 1 1 44 ALA CB C 5.504 5.504 15.433 1.00 . A A . 44 ALA CB 1 1
7 5921 1 1 44 ALA H H 6.161 7.915 15.388 1.00 . A A . 44 ALA H 1 1
7 5922 1 1 44 ALA HA H 4.479 6.333 13.750 1.00 . A A . 44 ALA HA 1 1
7 5923 1 1 44 ALA HB1 H 5.657 5.710 16.493 1.00 . A A . 44 ALA HB1 1 1
7 5924 1 1 44 ALA HB2 H 5.040 4.523 15.324 1.00 . A A . 44 ALA HB2 1 1
7 5925 1 1 44 ALA HB3 H 6.469 5.493 14.924 1.00 . A A . 44 ALA HB3 1 1
7 5926 1 1 44 ALA N N 5.271 7.872 14.907 1.00 . A A . 44 ALA N 1 1
7 5927 1 1 44 ALA O O 2.248 6.043 14.837 1.00 . A A . 44 ALA O 1 1
7 5928 1 1 45 SER C C 0.793 8.341 16.600 1.00 . A A . 45 SER C 1 1
7 5929 1 1 45 SER CA C 1.706 7.310 17.277 1.00 . A A . 45 SER CA 1 1
7 5930 1 1 45 SER CB C 1.869 7.638 18.768 1.00 . A A . 45 SER CB 1 1
7 5931 1 1 45 SER H H 3.821 7.595 17.078 1.00 . A A . 45 SER H 1 1
7 5932 1 1 45 SER HA H 1.203 6.344 17.218 1.00 . A A . 45 SER HA 1 1
7 5933 1 1 45 SER HB2 H 0.886 7.603 19.240 1.00 . A A . 45 SER HB2 1 1
7 5934 1 1 45 SER HB3 H 2.503 6.882 19.235 1.00 . A A . 45 SER HB3 1 1
7 5935 1 1 45 SER HG H 2.266 9.191 19.889 1.00 . A A . 45 SER HG 1 1
7 5936 1 1 45 SER N N 3.014 7.184 16.615 1.00 . A A . 45 SER N 1 1
7 5937 1 1 45 SER O O -0.413 8.106 16.493 1.00 . A A . 45 SER O 1 1
7 5938 1 1 45 SER OG O 2.438 8.921 18.968 1.00 . A A . 45 SER OG 1 1
7 5939 1 1 46 SER C C 0.102 9.901 13.946 1.00 . A A . 46 SER C 1 1
7 5940 1 1 46 SER CA C 0.588 10.443 15.297 1.00 . A A . 46 SER CA 1 1
7 5941 1 1 46 SER CB C 1.412 11.712 15.053 1.00 . A A . 46 SER CB 1 1
7 5942 1 1 46 SER H H 2.328 9.618 16.261 1.00 . A A . 46 SER H 1 1
7 5943 1 1 46 SER HA H -0.295 10.727 15.870 1.00 . A A . 46 SER HA 1 1
7 5944 1 1 46 SER HB2 H 2.322 11.465 14.501 1.00 . A A . 46 SER HB2 1 1
7 5945 1 1 46 SER HB3 H 0.821 12.410 14.457 1.00 . A A . 46 SER HB3 1 1
7 5946 1 1 46 SER HG H 2.527 11.853 16.631 1.00 . A A . 46 SER HG 1 1
7 5947 1 1 46 SER N N 1.346 9.444 16.075 1.00 . A A . 46 SER N 1 1
7 5948 1 1 46 SER O O -0.978 10.283 13.488 1.00 . A A . 46 SER O 1 1
7 5949 1 1 46 SER OG O 1.750 12.335 16.280 1.00 . A A . 46 SER OG 1 1
7 5950 1 1 47 LYS C C -0.779 7.378 12.367 1.00 . A A . 47 LYS C 1 1
7 5951 1 1 47 LYS CA C 0.446 8.260 12.103 1.00 . A A . 47 LYS CA 1 1
7 5952 1 1 47 LYS CB C 1.626 7.411 11.577 1.00 . A A . 47 LYS CB 1 1
7 5953 1 1 47 LYS CD C 2.027 8.364 9.216 1.00 . A A . 47 LYS CD 1 1
7 5954 1 1 47 LYS CE C 3.529 8.647 9.379 1.00 . A A . 47 LYS CE 1 1
7 5955 1 1 47 LYS CG C 1.568 7.159 10.060 1.00 . A A . 47 LYS CG 1 1
7 5956 1 1 47 LYS H H 1.775 8.786 13.708 1.00 . A A . 47 LYS H 1 1
7 5957 1 1 47 LYS HA H 0.160 8.994 11.348 1.00 . A A . 47 LYS HA 1 1
7 5958 1 1 47 LYS HB2 H 2.569 7.899 11.809 1.00 . A A . 47 LYS HB2 1 1
7 5959 1 1 47 LYS HB3 H 1.636 6.447 12.089 1.00 . A A . 47 LYS HB3 1 1
7 5960 1 1 47 LYS HD2 H 1.820 8.146 8.168 1.00 . A A . 47 LYS HD2 1 1
7 5961 1 1 47 LYS HD3 H 1.454 9.248 9.496 1.00 . A A . 47 LYS HD3 1 1
7 5962 1 1 47 LYS HE2 H 3.745 8.847 10.432 1.00 . A A . 47 LYS HE2 1 1
7 5963 1 1 47 LYS HE3 H 4.084 7.748 9.096 1.00 . A A . 47 LYS HE3 1 1
7 5964 1 1 47 LYS HG2 H 2.212 6.312 9.822 1.00 . A A . 47 LYS HG2 1 1
7 5965 1 1 47 LYS HG3 H 0.550 6.890 9.778 1.00 . A A . 47 LYS HG3 1 1
7 5966 1 1 47 LYS HZ1 H 4.967 9.954 8.648 1.00 . A A . 47 LYS HZ1 1 1
7 5967 1 1 47 LYS HZ2 H 3.497 10.650 8.823 1.00 . A A . 47 LYS HZ2 1 1
7 5968 1 1 47 LYS HZ3 H 3.783 9.636 7.570 1.00 . A A . 47 LYS HZ3 1 1
7 5969 1 1 47 LYS N N 0.858 8.985 13.319 1.00 . A A . 47 LYS N 1 1
7 5970 1 1 47 LYS NZ N 3.971 9.799 8.550 1.00 . A A . 47 LYS NZ 1 1
7 5971 1 1 47 LYS O O -1.743 7.415 11.603 1.00 . A A . 47 LYS O 1 1
7 5972 1 1 48 GLY C C -1.935 4.450 12.966 1.00 . A A . 48 GLY C 1 1
7 5973 1 1 48 GLY CA C -1.763 5.650 13.907 1.00 . A A . 48 GLY CA 1 1
7 5974 1 1 48 GLY H H 0.104 6.663 14.015 1.00 . A A . 48 GLY H 1 1
7 5975 1 1 48 GLY HA2 H -1.496 5.278 14.897 1.00 . A A . 48 GLY HA2 1 1
7 5976 1 1 48 GLY HA3 H -2.721 6.164 13.989 1.00 . A A . 48 GLY HA3 1 1
7 5977 1 1 48 GLY N N -0.740 6.608 13.461 1.00 . A A . 48 GLY N 1 1
7 5978 1 1 48 GLY O O -1.569 3.322 13.308 1.00 . A A . 48 GLY O 1 1
7 5979 1 1 49 LYS C C -1.126 3.624 9.963 1.00 . A A . 49 LYS C 1 1
7 5980 1 1 49 LYS CA C -2.509 3.761 10.622 1.00 . A A . 49 LYS CA 1 1
7 5981 1 1 49 LYS CB C -3.630 4.228 9.666 1.00 . A A . 49 LYS CB 1 1
7 5982 1 1 49 LYS CD C -3.246 2.558 7.716 1.00 . A A . 49 LYS CD 1 1
7 5983 1 1 49 LYS CE C -3.986 1.603 6.771 1.00 . A A . 49 LYS CE 1 1
7 5984 1 1 49 LYS CG C -4.219 3.133 8.755 1.00 . A A . 49 LYS CG 1 1
7 5985 1 1 49 LYS H H -2.650 5.675 11.554 1.00 . A A . 49 LYS H 1 1
7 5986 1 1 49 LYS HA H -2.785 2.778 11.011 1.00 . A A . 49 LYS HA 1 1
7 5987 1 1 49 LYS HB2 H -4.460 4.597 10.273 1.00 . A A . 49 LYS HB2 1 1
7 5988 1 1 49 LYS HB3 H -3.287 5.067 9.058 1.00 . A A . 49 LYS HB3 1 1
7 5989 1 1 49 LYS HD2 H -2.809 3.375 7.137 1.00 . A A . 49 LYS HD2 1 1
7 5990 1 1 49 LYS HD3 H -2.456 2.005 8.226 1.00 . A A . 49 LYS HD3 1 1
7 5991 1 1 49 LYS HE2 H -4.455 0.811 7.366 1.00 . A A . 49 LYS HE2 1 1
7 5992 1 1 49 LYS HE3 H -4.781 2.156 6.260 1.00 . A A . 49 LYS HE3 1 1
7 5993 1 1 49 LYS HG2 H -4.596 2.320 9.380 1.00 . A A . 49 LYS HG2 1 1
7 5994 1 1 49 LYS HG3 H -5.069 3.568 8.226 1.00 . A A . 49 LYS HG3 1 1
7 5995 1 1 49 LYS HZ1 H -3.553 0.367 5.160 1.00 . A A . 49 LYS HZ1 1 1
7 5996 1 1 49 LYS HZ2 H -2.321 0.486 6.225 1.00 . A A . 49 LYS HZ2 1 1
7 5997 1 1 49 LYS HZ3 H -2.638 1.716 5.192 1.00 . A A . 49 LYS HZ3 1 1
7 5998 1 1 49 LYS N N -2.430 4.703 11.749 1.00 . A A . 49 LYS N 1 1
7 5999 1 1 49 LYS NZ N -3.062 1.005 5.772 1.00 . A A . 49 LYS NZ 1 1
7 6000 1 1 49 LYS O O -0.854 4.224 8.921 1.00 . A A . 49 LYS O 1 1
7 6001 1 1 50 GLN C C 0.973 1.819 8.695 1.00 . A A . 50 GLN C 1 1
7 6002 1 1 50 GLN CA C 1.096 2.545 10.048 1.00 . A A . 50 GLN CA 1 1
7 6003 1 1 50 GLN CB C 1.896 1.682 11.039 1.00 . A A . 50 GLN CB 1 1
7 6004 1 1 50 GLN CD C 3.170 1.621 13.263 1.00 . A A . 50 GLN CD 1 1
7 6005 1 1 50 GLN CG C 2.315 2.455 12.303 1.00 . A A . 50 GLN CG 1 1
7 6006 1 1 50 GLN H H -0.499 2.466 11.486 1.00 . A A . 50 GLN H 1 1
7 6007 1 1 50 GLN HA H 1.645 3.473 9.881 1.00 . A A . 50 GLN HA 1 1
7 6008 1 1 50 GLN HB2 H 1.305 0.810 11.324 1.00 . A A . 50 GLN HB2 1 1
7 6009 1 1 50 GLN HB3 H 2.800 1.333 10.536 1.00 . A A . 50 GLN HB3 1 1
7 6010 1 1 50 GLN HE21 H 2.704 2.785 14.852 1.00 . A A . 50 GLN HE21 1 1
7 6011 1 1 50 GLN HE22 H 3.787 1.430 15.159 1.00 . A A . 50 GLN HE22 1 1
7 6012 1 1 50 GLN HG2 H 2.884 3.339 12.016 1.00 . A A . 50 GLN HG2 1 1
7 6013 1 1 50 GLN HG3 H 1.421 2.786 12.832 1.00 . A A . 50 GLN HG3 1 1
7 6014 1 1 50 GLN N N -0.224 2.877 10.604 1.00 . A A . 50 GLN N 1 1
7 6015 1 1 50 GLN NE2 N 3.222 1.981 14.529 1.00 . A A . 50 GLN NE2 1 1
7 6016 1 1 50 GLN O O 0.063 1.011 8.485 1.00 . A A . 50 GLN O 1 1
7 6017 1 1 50 GLN OE1 O 3.808 0.637 12.906 1.00 . A A . 50 GLN OE1 1 1
7 6018 1 1 51 VAL C C 2.275 0.015 6.365 1.00 . A A . 51 VAL C 1 1
7 6019 1 1 51 VAL CA C 1.902 1.504 6.415 1.00 . A A . 51 VAL CA 1 1
7 6020 1 1 51 VAL CB C 2.795 2.311 5.448 1.00 . A A . 51 VAL CB 1 1
7 6021 1 1 51 VAL CG1 C 2.236 3.724 5.248 1.00 . A A . 51 VAL CG1 1 1
7 6022 1 1 51 VAL CG2 C 4.257 2.422 5.904 1.00 . A A . 51 VAL CG2 1 1
7 6023 1 1 51 VAL H H 2.622 2.762 8.001 1.00 . A A . 51 VAL H 1 1
7 6024 1 1 51 VAL HA H 0.883 1.566 6.031 1.00 . A A . 51 VAL HA 1 1
7 6025 1 1 51 VAL HB H 2.786 1.816 4.477 1.00 . A A . 51 VAL HB 1 1
7 6026 1 1 51 VAL HG11 H 2.280 4.292 6.177 1.00 . A A . 51 VAL HG11 1 1
7 6027 1 1 51 VAL HG12 H 2.819 4.244 4.486 1.00 . A A . 51 VAL HG12 1 1
7 6028 1 1 51 VAL HG13 H 1.199 3.668 4.913 1.00 . A A . 51 VAL HG13 1 1
7 6029 1 1 51 VAL HG21 H 4.331 2.968 6.844 1.00 . A A . 51 VAL HG21 1 1
7 6030 1 1 51 VAL HG22 H 4.695 1.432 6.027 1.00 . A A . 51 VAL HG22 1 1
7 6031 1 1 51 VAL HG23 H 4.833 2.957 5.145 1.00 . A A . 51 VAL HG23 1 1
7 6032 1 1 51 VAL N N 1.908 2.081 7.776 1.00 . A A . 51 VAL N 1 1
7 6033 1 1 51 VAL O O 1.937 -0.654 5.390 1.00 . A A . 51 VAL O 1 1
7 6034 1 1 52 ARG C C 4.076 -2.487 6.220 1.00 . A A . 52 ARG C 1 1
7 6035 1 1 52 ARG CA C 3.428 -1.924 7.507 1.00 . A A . 52 ARG CA 1 1
7 6036 1 1 52 ARG CB C 2.284 -2.816 8.040 1.00 . A A . 52 ARG CB 1 1
7 6037 1 1 52 ARG CD C 0.684 -3.363 9.906 1.00 . A A . 52 ARG CD 1 1
7 6038 1 1 52 ARG CG C 1.734 -2.365 9.403 1.00 . A A . 52 ARG CG 1 1
7 6039 1 1 52 ARG CZ C -0.835 -3.576 11.879 1.00 . A A . 52 ARG CZ 1 1
7 6040 1 1 52 ARG H H 3.177 0.108 8.156 1.00 . A A . 52 ARG H 1 1
7 6041 1 1 52 ARG HA H 4.228 -1.946 8.250 1.00 . A A . 52 ARG HA 1 1
7 6042 1 1 52 ARG HB2 H 1.470 -2.829 7.311 1.00 . A A . 52 ARG HB2 1 1
7 6043 1 1 52 ARG HB3 H 2.658 -3.835 8.150 1.00 . A A . 52 ARG HB3 1 1
7 6044 1 1 52 ARG HD2 H -0.110 -3.441 9.161 1.00 . A A . 52 ARG HD2 1 1
7 6045 1 1 52 ARG HD3 H 1.158 -4.341 10.020 1.00 . A A . 52 ARG HD3 1 1
7 6046 1 1 52 ARG HE H 0.458 -2.091 11.606 1.00 . A A . 52 ARG HE 1 1
7 6047 1 1 52 ARG HG2 H 2.552 -2.307 10.124 1.00 . A A . 52 ARG HG2 1 1
7 6048 1 1 52 ARG HG3 H 1.271 -1.383 9.308 1.00 . A A . 52 ARG HG3 1 1
7 6049 1 1 52 ARG HH11 H -1.037 -5.095 10.597 1.00 . A A . 52 ARG HH11 1 1
7 6050 1 1 52 ARG HH12 H -2.073 -5.158 11.996 1.00 . A A . 52 ARG HH12 1 1
7 6051 1 1 52 ARG HH21 H -0.899 -2.230 13.368 1.00 . A A . 52 ARG HH21 1 1
7 6052 1 1 52 ARG HH22 H -1.992 -3.575 13.518 1.00 . A A . 52 ARG HH22 1 1
7 6053 1 1 52 ARG N N 2.956 -0.518 7.395 1.00 . A A . 52 ARG N 1 1
7 6054 1 1 52 ARG NE N 0.106 -2.942 11.198 1.00 . A A . 52 ARG NE 1 1
7 6055 1 1 52 ARG NH1 N -1.359 -4.694 11.461 1.00 . A A . 52 ARG NH1 1 1
7 6056 1 1 52 ARG NH2 N -1.274 -3.091 13.005 1.00 . A A . 52 ARG NH2 1 1
7 6057 1 1 52 ARG O O 3.972 -3.680 5.928 1.00 . A A . 52 ARG O 1 1
7 6058 1 1 53 ASN C C 4.304 -2.640 3.171 1.00 . A A . 53 ASN C 1 1
7 6059 1 1 53 ASN CA C 5.257 -1.834 4.095 1.00 . A A . 53 ASN CA 1 1
7 6060 1 1 53 ASN CB C 6.699 -2.374 4.203 1.00 . A A . 53 ASN CB 1 1
7 6061 1 1 53 ASN CG C 7.553 -1.996 3.001 1.00 . A A . 53 ASN CG 1 1
7 6062 1 1 53 ASN H H 4.797 -0.673 5.813 1.00 . A A . 53 ASN H 1 1
7 6063 1 1 53 ASN HA H 5.332 -0.844 3.636 1.00 . A A . 53 ASN HA 1 1
7 6064 1 1 53 ASN HB2 H 7.166 -1.957 5.094 1.00 . A A . 53 ASN HB2 1 1
7 6065 1 1 53 ASN HB3 H 6.697 -3.457 4.320 1.00 . A A . 53 ASN HB3 1 1
7 6066 1 1 53 ASN HD21 H 9.073 -1.338 4.172 1.00 . A A . 53 ASN HD21 1 1
7 6067 1 1 53 ASN HD22 H 9.302 -1.201 2.434 1.00 . A A . 53 ASN HD22 1 1
7 6068 1 1 53 ASN N N 4.728 -1.609 5.448 1.00 . A A . 53 ASN N 1 1
7 6069 1 1 53 ASN ND2 N 8.743 -1.477 3.227 1.00 . A A . 53 ASN ND2 1 1
7 6070 1 1 53 ASN O O 4.622 -3.744 2.721 1.00 . A A . 53 ASN O 1 1
7 6071 1 1 53 ASN OD1 O 7.156 -2.117 1.850 1.00 . A A . 53 ASN OD1 1 1
7 6072 1 1 54 PHE C C 2.367 -2.991 0.629 1.00 . A A . 54 PHE C 1 1
7 6073 1 1 54 PHE CA C 2.037 -2.735 2.122 1.00 . A A . 54 PHE CA 1 1
7 6074 1 1 54 PHE CB C 0.724 -1.937 2.272 1.00 . A A . 54 PHE CB 1 1
7 6075 1 1 54 PHE CD1 C 0.514 -0.387 0.262 1.00 . A A . 54 PHE CD1 1 1
7 6076 1 1 54 PHE CD2 C 0.782 0.603 2.464 1.00 . A A . 54 PHE CD2 1 1
7 6077 1 1 54 PHE CE1 C 0.466 0.898 -0.308 1.00 . A A . 54 PHE CE1 1 1
7 6078 1 1 54 PHE CE2 C 0.734 1.888 1.895 1.00 . A A . 54 PHE CE2 1 1
7 6079 1 1 54 PHE CG C 0.692 -0.546 1.651 1.00 . A A . 54 PHE CG 1 1
7 6080 1 1 54 PHE CZ C 0.581 2.038 0.507 1.00 . A A . 54 PHE CZ 1 1
7 6081 1 1 54 PHE H H 2.864 -1.243 3.405 1.00 . A A . 54 PHE H 1 1
7 6082 1 1 54 PHE HA H 1.858 -3.720 2.559 1.00 . A A . 54 PHE HA 1 1
7 6083 1 1 54 PHE HB2 H -0.080 -2.521 1.823 1.00 . A A . 54 PHE HB2 1 1
7 6084 1 1 54 PHE HB3 H 0.488 -1.859 3.333 1.00 . A A . 54 PHE HB3 1 1
7 6085 1 1 54 PHE HD1 H 0.412 -1.255 -0.377 1.00 . A A . 54 PHE HD1 1 1
7 6086 1 1 54 PHE HD2 H 0.872 0.502 3.534 1.00 . A A . 54 PHE HD2 1 1
7 6087 1 1 54 PHE HE1 H 0.340 1.009 -1.377 1.00 . A A . 54 PHE HE1 1 1
7 6088 1 1 54 PHE HE2 H 0.807 2.764 2.526 1.00 . A A . 54 PHE HE2 1 1
7 6089 1 1 54 PHE HZ H 0.543 3.027 0.067 1.00 . A A . 54 PHE HZ 1 1
7 6090 1 1 54 PHE N N 3.100 -2.101 2.925 1.00 . A A . 54 PHE N 1 1
7 6091 1 1 54 PHE O O 1.625 -3.728 -0.028 1.00 . A A . 54 PHE O 1 1
7 6092 1 1 55 SER C C 2.833 -2.224 -2.364 1.00 . A A . 55 SER C 1 1
7 6093 1 1 55 SER CA C 3.928 -2.472 -1.306 1.00 . A A . 55 SER CA 1 1
7 6094 1 1 55 SER CB C 4.689 -3.779 -1.575 1.00 . A A . 55 SER CB 1 1
7 6095 1 1 55 SER H H 4.013 -1.861 0.738 1.00 . A A . 55 SER H 1 1
7 6096 1 1 55 SER HA H 4.639 -1.660 -1.447 1.00 . A A . 55 SER HA 1 1
7 6097 1 1 55 SER HB2 H 4.009 -4.627 -1.462 1.00 . A A . 55 SER HB2 1 1
7 6098 1 1 55 SER HB3 H 5.061 -3.773 -2.603 1.00 . A A . 55 SER HB3 1 1
7 6099 1 1 55 SER HG H 6.342 -3.124 -0.719 1.00 . A A . 55 SER HG 1 1
7 6100 1 1 55 SER N N 3.459 -2.414 0.101 1.00 . A A . 55 SER N 1 1
7 6101 1 1 55 SER O O 2.394 -3.173 -3.058 1.00 . A A . 55 SER O 1 1
7 6102 1 1 55 SER OXT O 2.453 -1.045 -2.537 1.00 . A A . 55 SER OXT 1 1
7 6103 1 1 55 SER OG O 5.780 -3.923 -0.677 1.00 . A A . 55 SER OG 1 1
7 6104 2 2 1 ZN ZN ZN 14.569 6.966 14.402 1.00 . B A . 101 ZN ZN 1 1
8 6105 1 1 1 GLY C C 33.970 21.944 11.140 1.00 . A A . 1 GLY C 1 1
8 6106 1 1 1 GLY CA C 35.174 21.770 10.226 1.00 . A A . 1 GLY CA 1 1
8 6107 1 1 1 GLY H1 H 36.015 20.478 11.588 1.00 . A A . 1 GLY H1 1 1
8 6108 1 1 1 GLY H2 H 36.895 20.637 10.217 1.00 . A A . 1 GLY H2 1 1
8 6109 1 1 1 GLY H3 H 35.527 19.739 10.211 1.00 . A A . 1 GLY H3 1 1
8 6110 1 1 1 GLY HA2 H 35.804 22.652 10.333 1.00 . A A . 1 GLY HA2 1 1
8 6111 1 1 1 GLY HA3 H 34.850 21.700 9.187 1.00 . A A . 1 GLY HA3 1 1
8 6112 1 1 1 GLY N N 35.959 20.567 10.586 1.00 . A A . 1 GLY N 1 1
8 6113 1 1 1 GLY O O 34.100 21.790 12.356 1.00 . A A . 1 GLY O 1 1
8 6114 1 1 2 SER C C 30.398 21.743 11.078 1.00 . A A . 2 SER C 1 1
8 6115 1 1 2 SER CA C 31.588 22.686 11.318 1.00 . A A . 2 SER CA 1 1
8 6116 1 1 2 SER CB C 31.235 24.148 11.002 1.00 . A A . 2 SER CB 1 1
8 6117 1 1 2 SER H H 32.764 22.350 9.569 1.00 . A A . 2 SER H 1 1
8 6118 1 1 2 SER HA H 31.790 22.637 12.389 1.00 . A A . 2 SER HA 1 1
8 6119 1 1 2 SER HB2 H 31.042 24.257 9.932 1.00 . A A . 2 SER HB2 1 1
8 6120 1 1 2 SER HB3 H 30.334 24.425 11.552 1.00 . A A . 2 SER HB3 1 1
8 6121 1 1 2 SER HG H 33.036 24.898 10.788 1.00 . A A . 2 SER HG 1 1
8 6122 1 1 2 SER N N 32.798 22.267 10.577 1.00 . A A . 2 SER N 1 1
8 6123 1 1 2 SER O O 29.298 22.163 10.713 1.00 . A A . 2 SER O 1 1
8 6124 1 1 2 SER OG O 32.282 25.027 11.394 1.00 . A A . 2 SER OG 1 1
8 6125 1 1 3 GLU C C 28.551 19.537 12.310 1.00 . A A . 3 GLU C 1 1
8 6126 1 1 3 GLU CA C 29.585 19.398 11.169 1.00 . A A . 3 GLU CA 1 1
8 6127 1 1 3 GLU CB C 30.270 18.021 11.203 1.00 . A A . 3 GLU CB 1 1
8 6128 1 1 3 GLU CD C 30.101 15.539 10.746 1.00 . A A . 3 GLU CD 1 1
8 6129 1 1 3 GLU CG C 29.341 16.880 10.769 1.00 . A A . 3 GLU CG 1 1
8 6130 1 1 3 GLU H H 31.542 20.161 11.558 1.00 . A A . 3 GLU H 1 1
8 6131 1 1 3 GLU HA H 29.064 19.501 10.216 1.00 . A A . 3 GLU HA 1 1
8 6132 1 1 3 GLU HB2 H 31.124 18.040 10.525 1.00 . A A . 3 GLU HB2 1 1
8 6133 1 1 3 GLU HB3 H 30.638 17.825 12.211 1.00 . A A . 3 GLU HB3 1 1
8 6134 1 1 3 GLU HG2 H 28.493 16.817 11.453 1.00 . A A . 3 GLU HG2 1 1
8 6135 1 1 3 GLU HG3 H 28.955 17.103 9.771 1.00 . A A . 3 GLU HG3 1 1
8 6136 1 1 3 GLU N N 30.624 20.438 11.244 1.00 . A A . 3 GLU N 1 1
8 6137 1 1 3 GLU O O 28.917 19.806 13.459 1.00 . A A . 3 GLU O 1 1
8 6138 1 1 3 GLU OE1 O 30.715 15.201 9.704 1.00 . A A . 3 GLU OE1 1 1
8 6139 1 1 3 GLU OE2 O 30.089 14.813 11.769 1.00 . A A . 3 GLU OE2 1 1
8 6140 1 1 4 PHE C C 25.076 18.380 12.692 1.00 . A A . 4 PHE C 1 1
8 6141 1 1 4 PHE CA C 26.157 19.440 12.973 1.00 . A A . 4 PHE CA 1 1
8 6142 1 1 4 PHE CB C 25.626 20.887 12.994 1.00 . A A . 4 PHE CB 1 1
8 6143 1 1 4 PHE CD1 C 25.148 21.239 15.460 1.00 . A A . 4 PHE CD1 1 1
8 6144 1 1 4 PHE CD2 C 23.300 21.410 13.885 1.00 . A A . 4 PHE CD2 1 1
8 6145 1 1 4 PHE CE1 C 24.268 21.508 16.524 1.00 . A A . 4 PHE CE1 1 1
8 6146 1 1 4 PHE CE2 C 22.420 21.681 14.949 1.00 . A A . 4 PHE CE2 1 1
8 6147 1 1 4 PHE CG C 24.668 21.184 14.137 1.00 . A A . 4 PHE CG 1 1
8 6148 1 1 4 PHE CZ C 22.902 21.730 16.269 1.00 . A A . 4 PHE CZ 1 1
8 6149 1 1 4 PHE H H 27.021 19.127 11.046 1.00 . A A . 4 PHE H 1 1
8 6150 1 1 4 PHE HA H 26.539 19.223 13.971 1.00 . A A . 4 PHE HA 1 1
8 6151 1 1 4 PHE HB2 H 26.474 21.567 13.094 1.00 . A A . 4 PHE HB2 1 1
8 6152 1 1 4 PHE HB3 H 25.146 21.111 12.041 1.00 . A A . 4 PHE HB3 1 1
8 6153 1 1 4 PHE HD1 H 26.199 21.074 15.662 1.00 . A A . 4 PHE HD1 1 1
8 6154 1 1 4 PHE HD2 H 22.922 21.370 12.872 1.00 . A A . 4 PHE HD2 1 1
8 6155 1 1 4 PHE HE1 H 24.640 21.547 17.540 1.00 . A A . 4 PHE HE1 1 1
8 6156 1 1 4 PHE HE2 H 21.368 21.850 14.752 1.00 . A A . 4 PHE HE2 1 1
8 6157 1 1 4 PHE HZ H 22.225 21.937 17.087 1.00 . A A . 4 PHE HZ 1 1
8 6158 1 1 4 PHE N N 27.263 19.328 12.009 1.00 . A A . 4 PHE N 1 1
8 6159 1 1 4 PHE O O 23.971 18.680 12.232 1.00 . A A . 4 PHE O 1 1
8 6160 1 1 5 THR C C 24.115 15.858 11.177 1.00 . A A . 5 THR C 1 1
8 6161 1 1 5 THR CA C 24.590 15.918 12.644 1.00 . A A . 5 THR CA 1 1
8 6162 1 1 5 THR CB C 23.454 15.792 13.690 1.00 . A A . 5 THR CB 1 1
8 6163 1 1 5 THR CG2 C 22.827 14.393 13.763 1.00 . A A . 5 THR CG2 1 1
8 6164 1 1 5 THR H H 26.346 16.946 13.317 1.00 . A A . 5 THR H 1 1
8 6165 1 1 5 THR HA H 25.231 15.048 12.780 1.00 . A A . 5 THR HA 1 1
8 6166 1 1 5 THR HB H 22.676 16.528 13.476 1.00 . A A . 5 THR HB 1 1
8 6167 1 1 5 THR HG1 H 23.208 16.094 15.600 1.00 . A A . 5 THR HG1 1 1
8 6168 1 1 5 THR HG21 H 22.217 14.200 12.883 1.00 . A A . 5 THR HG21 1 1
8 6169 1 1 5 THR HG22 H 22.178 14.323 14.636 1.00 . A A . 5 THR HG22 1 1
8 6170 1 1 5 THR HG23 H 23.603 13.632 13.834 1.00 . A A . 5 THR HG23 1 1
8 6171 1 1 5 THR N N 25.434 17.108 12.915 1.00 . A A . 5 THR N 1 1
8 6172 1 1 5 THR O O 22.993 15.459 10.862 1.00 . A A . 5 THR O 1 1
8 6173 1 1 5 THR OG1 O 23.965 16.042 14.990 1.00 . A A . 5 THR OG1 1 1
8 6174 1 1 6 SER C C 24.357 15.137 8.092 1.00 . A A . 6 SER C 1 1
8 6175 1 1 6 SER CA C 24.687 16.453 8.819 1.00 . A A . 6 SER CA 1 1
8 6176 1 1 6 SER CB C 25.893 17.108 8.128 1.00 . A A . 6 SER CB 1 1
8 6177 1 1 6 SER H H 25.857 16.678 10.574 1.00 . A A . 6 SER H 1 1
8 6178 1 1 6 SER HA H 23.831 17.119 8.708 1.00 . A A . 6 SER HA 1 1
8 6179 1 1 6 SER HB2 H 26.701 16.378 8.047 1.00 . A A . 6 SER HB2 1 1
8 6180 1 1 6 SER HB3 H 25.604 17.418 7.122 1.00 . A A . 6 SER HB3 1 1
8 6181 1 1 6 SER HG H 27.009 18.706 8.315 1.00 . A A . 6 SER HG 1 1
8 6182 1 1 6 SER N N 24.977 16.298 10.253 1.00 . A A . 6 SER N 1 1
8 6183 1 1 6 SER O O 23.618 15.137 7.106 1.00 . A A . 6 SER O 1 1
8 6184 1 1 6 SER OG O 26.356 18.234 8.867 1.00 . A A . 6 SER OG 1 1
8 6185 1 1 7 SER C C 25.238 11.618 9.075 1.00 . A A . 7 SER C 1 1
8 6186 1 1 7 SER CA C 24.766 12.657 8.030 1.00 . A A . 7 SER CA 1 1
8 6187 1 1 7 SER CB C 25.622 12.554 6.755 1.00 . A A . 7 SER CB 1 1
8 6188 1 1 7 SER H H 25.506 14.114 9.384 1.00 . A A . 7 SER H 1 1
8 6189 1 1 7 SER HA H 23.720 12.480 7.779 1.00 . A A . 7 SER HA 1 1
8 6190 1 1 7 SER HB2 H 25.262 13.284 6.028 1.00 . A A . 7 SER HB2 1 1
8 6191 1 1 7 SER HB3 H 26.662 12.792 6.987 1.00 . A A . 7 SER HB3 1 1
8 6192 1 1 7 SER HG H 26.155 11.260 5.387 1.00 . A A . 7 SER HG 1 1
8 6193 1 1 7 SER N N 24.913 14.018 8.571 1.00 . A A . 7 SER N 1 1
8 6194 1 1 7 SER O O 26.146 11.936 9.855 1.00 . A A . 7 SER O 1 1
8 6195 1 1 7 SER OG O 25.560 11.269 6.163 1.00 . A A . 7 SER OG 1 1
8 6196 1 1 8 PRO C C 26.499 8.759 9.680 1.00 . A A . 8 PRO C 1 1
8 6197 1 1 8 PRO CA C 25.113 9.335 10.048 1.00 . A A . 8 PRO CA 1 1
8 6198 1 1 8 PRO CB C 24.013 8.268 9.990 1.00 . A A . 8 PRO CB 1 1
8 6199 1 1 8 PRO CD C 23.513 9.936 8.366 1.00 . A A . 8 PRO CD 1 1
8 6200 1 1 8 PRO CG C 23.435 8.426 8.588 1.00 . A A . 8 PRO CG 1 1
8 6201 1 1 8 PRO HA H 25.167 9.724 11.066 1.00 . A A . 8 PRO HA 1 1
8 6202 1 1 8 PRO HB2 H 24.388 7.257 10.160 1.00 . A A . 8 PRO HB2 1 1
8 6203 1 1 8 PRO HB3 H 23.243 8.510 10.722 1.00 . A A . 8 PRO HB3 1 1
8 6204 1 1 8 PRO HD2 H 23.612 10.147 7.303 1.00 . A A . 8 PRO HD2 1 1
8 6205 1 1 8 PRO HD3 H 22.609 10.408 8.754 1.00 . A A . 8 PRO HD3 1 1
8 6206 1 1 8 PRO HG2 H 24.072 7.913 7.866 1.00 . A A . 8 PRO HG2 1 1
8 6207 1 1 8 PRO HG3 H 22.409 8.059 8.527 1.00 . A A . 8 PRO HG3 1 1
8 6208 1 1 8 PRO N N 24.662 10.396 9.137 1.00 . A A . 8 PRO N 1 1
8 6209 1 1 8 PRO O O 27.066 9.059 8.623 1.00 . A A . 8 PRO O 1 1
8 6210 1 1 9 ARG C C 28.344 5.797 10.843 1.00 . A A . 9 ARG C 1 1
8 6211 1 1 9 ARG CA C 28.375 7.274 10.426 1.00 . A A . 9 ARG CA 1 1
8 6212 1 1 9 ARG CB C 29.368 8.093 11.275 1.00 . A A . 9 ARG CB 1 1
8 6213 1 1 9 ARG CD C 31.769 8.641 11.814 1.00 . A A . 9 ARG CD 1 1
8 6214 1 1 9 ARG CG C 30.835 7.703 11.040 1.00 . A A . 9 ARG CG 1 1
8 6215 1 1 9 ARG CZ C 34.223 9.125 11.801 1.00 . A A . 9 ARG CZ 1 1
8 6216 1 1 9 ARG H H 26.505 7.673 11.381 1.00 . A A . 9 ARG H 1 1
8 6217 1 1 9 ARG HA H 28.693 7.317 9.382 1.00 . A A . 9 ARG HA 1 1
8 6218 1 1 9 ARG HB2 H 29.253 9.148 11.019 1.00 . A A . 9 ARG HB2 1 1
8 6219 1 1 9 ARG HB3 H 29.127 7.974 12.334 1.00 . A A . 9 ARG HB3 1 1
8 6220 1 1 9 ARG HD2 H 31.541 9.670 11.525 1.00 . A A . 9 ARG HD2 1 1
8 6221 1 1 9 ARG HD3 H 31.583 8.527 12.884 1.00 . A A . 9 ARG HD3 1 1
8 6222 1 1 9 ARG HE H 33.393 7.485 11.053 1.00 . A A . 9 ARG HE 1 1
8 6223 1 1 9 ARG HG2 H 31.005 6.679 11.375 1.00 . A A . 9 ARG HG2 1 1
8 6224 1 1 9 ARG HG3 H 31.059 7.775 9.975 1.00 . A A . 9 ARG HG3 1 1
8 6225 1 1 9 ARG HH11 H 33.182 10.564 12.718 1.00 . A A . 9 ARG HH11 1 1
8 6226 1 1 9 ARG HH12 H 34.900 10.836 12.618 1.00 . A A . 9 ARG HH12 1 1
8 6227 1 1 9 ARG HH21 H 35.574 7.896 10.965 1.00 . A A . 9 ARG HH21 1 1
8 6228 1 1 9 ARG HH22 H 36.211 9.360 11.656 1.00 . A A . 9 ARG HH22 1 1
8 6229 1 1 9 ARG N N 27.042 7.896 10.553 1.00 . A A . 9 ARG N 1 1
8 6230 1 1 9 ARG NE N 33.188 8.351 11.524 1.00 . A A . 9 ARG NE 1 1
8 6231 1 1 9 ARG NH1 N 34.095 10.264 12.425 1.00 . A A . 9 ARG NH1 1 1
8 6232 1 1 9 ARG NH2 N 35.424 8.766 11.451 1.00 . A A . 9 ARG NH2 1 1
8 6233 1 1 9 ARG O O 27.691 5.446 11.826 1.00 . A A . 9 ARG O 1 1
8 6234 1 1 10 GLY C C 30.437 2.857 9.987 1.00 . A A . 10 GLY C 1 1
8 6235 1 1 10 GLY CA C 29.065 3.481 10.273 1.00 . A A . 10 GLY CA 1 1
8 6236 1 1 10 GLY H H 29.575 5.321 9.327 1.00 . A A . 10 GLY H 1 1
8 6237 1 1 10 GLY HA2 H 28.785 3.216 11.292 1.00 . A A . 10 GLY HA2 1 1
8 6238 1 1 10 GLY HA3 H 28.334 3.046 9.590 1.00 . A A . 10 GLY HA3 1 1
8 6239 1 1 10 GLY N N 29.065 4.944 10.115 1.00 . A A . 10 GLY N 1 1
8 6240 1 1 10 GLY O O 30.534 1.814 9.341 1.00 . A A . 10 GLY O 1 1
8 6241 1 1 11 ASP C C 33.804 3.179 11.301 1.00 . A A . 11 ASP C 1 1
8 6242 1 1 11 ASP CA C 32.903 3.297 10.052 1.00 . A A . 11 ASP CA 1 1
8 6243 1 1 11 ASP CB C 33.347 4.414 9.086 1.00 . A A . 11 ASP CB 1 1
8 6244 1 1 11 ASP CG C 32.548 4.401 7.771 1.00 . A A . 11 ASP CG 1 1
8 6245 1 1 11 ASP H H 31.310 4.357 10.981 1.00 . A A . 11 ASP H 1 1
8 6246 1 1 11 ASP HA H 32.983 2.347 9.522 1.00 . A A . 11 ASP HA 1 1
8 6247 1 1 11 ASP HB2 H 33.234 5.384 9.577 1.00 . A A . 11 ASP HB2 1 1
8 6248 1 1 11 ASP HB3 H 34.406 4.283 8.848 1.00 . A A . 11 ASP HB3 1 1
8 6249 1 1 11 ASP N N 31.500 3.529 10.435 1.00 . A A . 11 ASP N 1 1
8 6250 1 1 11 ASP O O 34.889 3.766 11.375 1.00 . A A . 11 ASP O 1 1
8 6251 1 1 11 ASP OD1 O 32.933 3.655 6.837 1.00 . A A . 11 ASP OD1 1 1
8 6252 1 1 11 ASP OD2 O 31.544 5.146 7.663 1.00 . A A . 11 ASP OD2 1 1
8 6253 1 1 12 LYS C C 33.733 0.957 14.265 1.00 . A A . 12 LYS C 1 1
8 6254 1 1 12 LYS CA C 33.923 2.357 13.667 1.00 . A A . 12 LYS CA 1 1
8 6255 1 1 12 LYS CB C 33.290 3.450 14.551 1.00 . A A . 12 LYS CB 1 1
8 6256 1 1 12 LYS CD C 33.674 5.005 16.537 1.00 . A A . 12 LYS CD 1 1
8 6257 1 1 12 LYS CE C 32.209 5.157 16.982 1.00 . A A . 12 LYS CE 1 1
8 6258 1 1 12 LYS CG C 34.031 3.661 15.880 1.00 . A A . 12 LYS CG 1 1
8 6259 1 1 12 LYS H H 32.427 2.002 12.177 1.00 . A A . 12 LYS H 1 1
8 6260 1 1 12 LYS HA H 34.996 2.545 13.587 1.00 . A A . 12 LYS HA 1 1
8 6261 1 1 12 LYS HB2 H 33.312 4.391 13.998 1.00 . A A . 12 LYS HB2 1 1
8 6262 1 1 12 LYS HB3 H 32.247 3.199 14.751 1.00 . A A . 12 LYS HB3 1 1
8 6263 1 1 12 LYS HD2 H 34.328 5.166 17.395 1.00 . A A . 12 LYS HD2 1 1
8 6264 1 1 12 LYS HD3 H 33.891 5.799 15.819 1.00 . A A . 12 LYS HD3 1 1
8 6265 1 1 12 LYS HE2 H 32.033 6.220 17.171 1.00 . A A . 12 LYS HE2 1 1
8 6266 1 1 12 LYS HE3 H 31.542 4.857 16.167 1.00 . A A . 12 LYS HE3 1 1
8 6267 1 1 12 LYS HG2 H 33.807 2.843 16.565 1.00 . A A . 12 LYS HG2 1 1
8 6268 1 1 12 LYS HG3 H 35.103 3.664 15.683 1.00 . A A . 12 LYS HG3 1 1
8 6269 1 1 12 LYS HZ1 H 31.022 4.679 18.618 1.00 . A A . 12 LYS HZ1 1 1
8 6270 1 1 12 LYS HZ2 H 32.613 4.541 18.927 1.00 . A A . 12 LYS HZ2 1 1
8 6271 1 1 12 LYS HZ3 H 31.822 3.394 18.047 1.00 . A A . 12 LYS HZ3 1 1
8 6272 1 1 12 LYS N N 33.317 2.462 12.325 1.00 . A A . 12 LYS N 1 1
8 6273 1 1 12 LYS NZ N 31.905 4.390 18.220 1.00 . A A . 12 LYS NZ 1 1
8 6274 1 1 12 LYS O O 32.660 0.369 14.131 1.00 . A A . 12 LYS O 1 1
8 6275 1 1 13 ALA C C 33.749 -1.013 16.739 1.00 . A A . 13 ALA C 1 1
8 6276 1 1 13 ALA CA C 34.740 -0.902 15.561 1.00 . A A . 13 ALA CA 1 1
8 6277 1 1 13 ALA CB C 36.168 -1.236 16.017 1.00 . A A . 13 ALA CB 1 1
8 6278 1 1 13 ALA H H 35.613 0.968 14.996 1.00 . A A . 13 ALA H 1 1
8 6279 1 1 13 ALA HA H 34.443 -1.638 14.810 1.00 . A A . 13 ALA HA 1 1
8 6280 1 1 13 ALA HB1 H 36.501 -0.516 16.767 1.00 . A A . 13 ALA HB1 1 1
8 6281 1 1 13 ALA HB2 H 36.191 -2.236 16.452 1.00 . A A . 13 ALA HB2 1 1
8 6282 1 1 13 ALA HB3 H 36.849 -1.209 15.165 1.00 . A A . 13 ALA HB3 1 1
8 6283 1 1 13 ALA N N 34.759 0.431 14.940 1.00 . A A . 13 ALA N 1 1
8 6284 1 1 13 ALA O O 33.062 -2.024 16.896 1.00 . A A . 13 ALA O 1 1
8 6285 1 1 14 ALA C C 31.306 0.618 18.200 1.00 . A A . 14 ALA C 1 1
8 6286 1 1 14 ALA CA C 32.705 0.160 18.669 1.00 . A A . 14 ALA CA 1 1
8 6287 1 1 14 ALA CB C 33.327 1.078 19.733 1.00 . A A . 14 ALA CB 1 1
8 6288 1 1 14 ALA H H 34.258 0.824 17.375 1.00 . A A . 14 ALA H 1 1
8 6289 1 1 14 ALA HA H 32.580 -0.825 19.123 1.00 . A A . 14 ALA HA 1 1
8 6290 1 1 14 ALA HB1 H 32.646 1.170 20.581 1.00 . A A . 14 ALA HB1 1 1
8 6291 1 1 14 ALA HB2 H 34.266 0.649 20.086 1.00 . A A . 14 ALA HB2 1 1
8 6292 1 1 14 ALA HB3 H 33.522 2.068 19.320 1.00 . A A . 14 ALA HB3 1 1
8 6293 1 1 14 ALA N N 33.641 0.045 17.549 1.00 . A A . 14 ALA N 1 1
8 6294 1 1 14 ALA O O 30.872 1.732 18.507 1.00 . A A . 14 ALA O 1 1
8 6295 1 1 15 TYR C C 28.172 -0.763 17.756 1.00 . A A . 15 TYR C 1 1
8 6296 1 1 15 TYR CA C 29.237 0.015 16.954 1.00 . A A . 15 TYR CA 1 1
8 6297 1 1 15 TYR CB C 29.136 -0.262 15.442 1.00 . A A . 15 TYR CB 1 1
8 6298 1 1 15 TYR CD1 C 30.452 -2.339 14.778 1.00 . A A . 15 TYR CD1 1 1
8 6299 1 1 15 TYR CD2 C 28.019 -2.465 14.838 1.00 . A A . 15 TYR CD2 1 1
8 6300 1 1 15 TYR CE1 C 30.515 -3.688 14.375 1.00 . A A . 15 TYR CE1 1 1
8 6301 1 1 15 TYR CE2 C 28.076 -3.811 14.426 1.00 . A A . 15 TYR CE2 1 1
8 6302 1 1 15 TYR CG C 29.207 -1.724 15.018 1.00 . A A . 15 TYR CG 1 1
8 6303 1 1 15 TYR CZ C 29.326 -4.426 14.191 1.00 . A A . 15 TYR CZ 1 1
8 6304 1 1 15 TYR H H 31.070 -1.083 17.139 1.00 . A A . 15 TYR H 1 1
8 6305 1 1 15 TYR HA H 29.000 1.070 17.092 1.00 . A A . 15 TYR HA 1 1
8 6306 1 1 15 TYR HB2 H 28.189 0.150 15.089 1.00 . A A . 15 TYR HB2 1 1
8 6307 1 1 15 TYR HB3 H 29.923 0.295 14.932 1.00 . A A . 15 TYR HB3 1 1
8 6308 1 1 15 TYR HD1 H 31.367 -1.775 14.897 1.00 . A A . 15 TYR HD1 1 1
8 6309 1 1 15 TYR HD2 H 27.058 -1.996 15.017 1.00 . A A . 15 TYR HD2 1 1
8 6310 1 1 15 TYR HE1 H 31.472 -4.160 14.204 1.00 . A A . 15 TYR HE1 1 1
8 6311 1 1 15 TYR HE2 H 27.167 -4.382 14.289 1.00 . A A . 15 TYR HE2 1 1
8 6312 1 1 15 TYR HH H 30.307 -6.023 13.667 1.00 . A A . 15 TYR HH 1 1
8 6313 1 1 15 TYR N N 30.615 -0.222 17.421 1.00 . A A . 15 TYR N 1 1
8 6314 1 1 15 TYR O O 26.976 -0.529 17.582 1.00 . A A . 15 TYR O 1 1
8 6315 1 1 15 TYR OH O 29.388 -5.726 13.790 1.00 . A A . 15 TYR OH 1 1
8 6316 1 1 16 ASP C C 27.103 -1.722 20.702 1.00 . A A . 16 ASP C 1 1
8 6317 1 1 16 ASP CA C 27.693 -2.482 19.491 1.00 . A A . 16 ASP CA 1 1
8 6318 1 1 16 ASP CB C 28.473 -3.721 19.954 1.00 . A A . 16 ASP CB 1 1
8 6319 1 1 16 ASP CG C 27.576 -4.740 20.678 1.00 . A A . 16 ASP CG 1 1
8 6320 1 1 16 ASP H H 29.580 -1.825 18.731 1.00 . A A . 16 ASP H 1 1
8 6321 1 1 16 ASP HA H 26.857 -2.823 18.877 1.00 . A A . 16 ASP HA 1 1
8 6322 1 1 16 ASP HB2 H 28.920 -4.205 19.084 1.00 . A A . 16 ASP HB2 1 1
8 6323 1 1 16 ASP HB3 H 29.286 -3.406 20.614 1.00 . A A . 16 ASP HB3 1 1
8 6324 1 1 16 ASP N N 28.587 -1.663 18.656 1.00 . A A . 16 ASP N 1 1
8 6325 1 1 16 ASP O O 25.986 -2.018 21.132 1.00 . A A . 16 ASP O 1 1
8 6326 1 1 16 ASP OD1 O 26.709 -5.361 20.016 1.00 . A A . 16 ASP OD1 1 1
8 6327 1 1 16 ASP OD2 O 27.759 -4.949 21.900 1.00 . A A . 16 ASP OD2 1 1
8 6328 1 1 17 ILE C C 26.291 1.161 21.771 1.00 . A A . 17 ILE C 1 1
8 6329 1 1 17 ILE CA C 27.338 0.171 22.303 1.00 . A A . 17 ILE CA 1 1
8 6330 1 1 17 ILE CB C 28.519 0.874 23.023 1.00 . A A . 17 ILE CB 1 1
8 6331 1 1 17 ILE CD1 C 27.713 3.218 23.946 1.00 . A A . 17 ILE CD1 1 1
8 6332 1 1 17 ILE CG1 C 28.065 1.744 24.224 1.00 . A A . 17 ILE CG1 1 1
8 6333 1 1 17 ILE CG2 C 29.472 1.639 22.082 1.00 . A A . 17 ILE CG2 1 1
8 6334 1 1 17 ILE H H 28.746 -0.558 20.857 1.00 . A A . 17 ILE H 1 1
8 6335 1 1 17 ILE HA H 26.834 -0.443 23.052 1.00 . A A . 17 ILE HA 1 1
8 6336 1 1 17 ILE HB H 29.110 0.067 23.458 1.00 . A A . 17 ILE HB 1 1
8 6337 1 1 17 ILE HD11 H 27.329 3.673 24.859 1.00 . A A . 17 ILE HD11 1 1
8 6338 1 1 17 ILE HD12 H 28.603 3.767 23.637 1.00 . A A . 17 ILE HD12 1 1
8 6339 1 1 17 ILE HD13 H 26.955 3.304 23.172 1.00 . A A . 17 ILE HD13 1 1
8 6340 1 1 17 ILE HG12 H 27.210 1.267 24.704 1.00 . A A . 17 ILE HG12 1 1
8 6341 1 1 17 ILE HG13 H 28.875 1.747 24.956 1.00 . A A . 17 ILE HG13 1 1
8 6342 1 1 17 ILE HG21 H 29.909 0.967 21.344 1.00 . A A . 17 ILE HG21 1 1
8 6343 1 1 17 ILE HG22 H 28.952 2.446 21.568 1.00 . A A . 17 ILE HG22 1 1
8 6344 1 1 17 ILE HG23 H 30.287 2.068 22.667 1.00 . A A . 17 ILE HG23 1 1
8 6345 1 1 17 ILE N N 27.829 -0.729 21.241 1.00 . A A . 17 ILE N 1 1
8 6346 1 1 17 ILE O O 25.271 1.392 22.426 1.00 . A A . 17 ILE O 1 1
8 6347 1 1 18 LEU C C 24.259 1.857 19.551 1.00 . A A . 18 LEU C 1 1
8 6348 1 1 18 LEU CA C 25.576 2.591 19.875 1.00 . A A . 18 LEU CA 1 1
8 6349 1 1 18 LEU CB C 26.221 3.117 18.573 1.00 . A A . 18 LEU CB 1 1
8 6350 1 1 18 LEU CD1 C 28.118 4.290 17.401 1.00 . A A . 18 LEU CD1 1 1
8 6351 1 1 18 LEU CD2 C 27.125 5.356 19.385 1.00 . A A . 18 LEU CD2 1 1
8 6352 1 1 18 LEU CG C 27.467 4.006 18.754 1.00 . A A . 18 LEU CG 1 1
8 6353 1 1 18 LEU H H 27.351 1.427 20.083 1.00 . A A . 18 LEU H 1 1
8 6354 1 1 18 LEU HA H 25.333 3.431 20.526 1.00 . A A . 18 LEU HA 1 1
8 6355 1 1 18 LEU HB2 H 26.490 2.259 17.955 1.00 . A A . 18 LEU HB2 1 1
8 6356 1 1 18 LEU HB3 H 25.474 3.691 18.025 1.00 . A A . 18 LEU HB3 1 1
8 6357 1 1 18 LEU HD11 H 27.425 4.832 16.761 1.00 . A A . 18 LEU HD11 1 1
8 6358 1 1 18 LEU HD12 H 28.397 3.353 16.921 1.00 . A A . 18 LEU HD12 1 1
8 6359 1 1 18 LEU HD13 H 29.010 4.901 17.536 1.00 . A A . 18 LEU HD13 1 1
8 6360 1 1 18 LEU HD21 H 26.767 5.203 20.396 1.00 . A A . 18 LEU HD21 1 1
8 6361 1 1 18 LEU HD22 H 26.361 5.871 18.802 1.00 . A A . 18 LEU HD22 1 1
8 6362 1 1 18 LEU HD23 H 28.019 5.977 19.435 1.00 . A A . 18 LEU HD23 1 1
8 6363 1 1 18 LEU HG H 28.197 3.494 19.379 1.00 . A A . 18 LEU HG 1 1
8 6364 1 1 18 LEU N N 26.518 1.711 20.572 1.00 . A A . 18 LEU N 1 1
8 6365 1 1 18 LEU O O 24.238 0.635 19.374 1.00 . A A . 18 LEU O 1 1
8 6366 1 1 19 ARG C C 21.455 2.769 17.628 1.00 . A A . 19 ARG C 1 1
8 6367 1 1 19 ARG CA C 21.858 2.113 18.950 1.00 . A A . 19 ARG CA 1 1
8 6368 1 1 19 ARG CB C 20.816 2.365 20.056 1.00 . A A . 19 ARG CB 1 1
8 6369 1 1 19 ARG CD C 19.957 -0.019 20.328 1.00 . A A . 19 ARG CD 1 1
8 6370 1 1 19 ARG CG C 19.593 1.435 19.992 1.00 . A A . 19 ARG CG 1 1
8 6371 1 1 19 ARG CZ C 18.735 -1.880 21.470 1.00 . A A . 19 ARG CZ 1 1
8 6372 1 1 19 ARG H H 23.258 3.610 19.590 1.00 . A A . 19 ARG H 1 1
8 6373 1 1 19 ARG HA H 21.934 1.040 18.779 1.00 . A A . 19 ARG HA 1 1
8 6374 1 1 19 ARG HB2 H 21.283 2.239 21.035 1.00 . A A . 19 ARG HB2 1 1
8 6375 1 1 19 ARG HB3 H 20.479 3.399 19.984 1.00 . A A . 19 ARG HB3 1 1
8 6376 1 1 19 ARG HD2 H 20.453 -0.479 19.472 1.00 . A A . 19 ARG HD2 1 1
8 6377 1 1 19 ARG HD3 H 20.655 -0.009 21.170 1.00 . A A . 19 ARG HD3 1 1
8 6378 1 1 19 ARG HE H 17.877 -0.493 20.333 1.00 . A A . 19 ARG HE 1 1
8 6379 1 1 19 ARG HG2 H 18.866 1.782 20.726 1.00 . A A . 19 ARG HG2 1 1
8 6380 1 1 19 ARG HG3 H 19.130 1.486 19.005 1.00 . A A . 19 ARG HG3 1 1
8 6381 1 1 19 ARG HH11 H 20.712 -2.011 21.721 1.00 . A A . 19 ARG HH11 1 1
8 6382 1 1 19 ARG HH12 H 19.774 -3.220 22.557 1.00 . A A . 19 ARG HH12 1 1
8 6383 1 1 19 ARG HH21 H 16.736 -2.059 21.438 1.00 . A A . 19 ARG HH21 1 1
8 6384 1 1 19 ARG HH22 H 17.585 -3.244 22.387 1.00 . A A . 19 ARG HH22 1 1
8 6385 1 1 19 ARG N N 23.170 2.617 19.389 1.00 . A A . 19 ARG N 1 1
8 6386 1 1 19 ARG NE N 18.765 -0.811 20.690 1.00 . A A . 19 ARG NE 1 1
8 6387 1 1 19 ARG NH1 N 19.821 -2.411 21.960 1.00 . A A . 19 ARG NH1 1 1
8 6388 1 1 19 ARG NH2 N 17.603 -2.440 21.782 1.00 . A A . 19 ARG NH2 1 1
8 6389 1 1 19 ARG O O 21.594 3.983 17.472 1.00 . A A . 19 ARG O 1 1
8 6390 1 1 20 ARG C C 19.038 2.346 15.204 1.00 . A A . 20 ARG C 1 1
8 6391 1 1 20 ARG CA C 20.566 2.332 15.321 1.00 . A A . 20 ARG CA 1 1
8 6392 1 1 20 ARG CB C 21.189 1.324 14.330 1.00 . A A . 20 ARG CB 1 1
8 6393 1 1 20 ARG CD C 23.418 0.182 13.749 1.00 . A A . 20 ARG CD 1 1
8 6394 1 1 20 ARG CG C 22.720 1.462 14.224 1.00 . A A . 20 ARG CG 1 1
8 6395 1 1 20 ARG CZ C 23.262 -1.337 11.769 1.00 . A A . 20 ARG CZ 1 1
8 6396 1 1 20 ARG H H 20.853 0.984 16.947 1.00 . A A . 20 ARG H 1 1
8 6397 1 1 20 ARG HA H 20.929 3.335 15.087 1.00 . A A . 20 ARG HA 1 1
8 6398 1 1 20 ARG HB2 H 20.936 0.313 14.652 1.00 . A A . 20 ARG HB2 1 1
8 6399 1 1 20 ARG HB3 H 20.761 1.475 13.338 1.00 . A A . 20 ARG HB3 1 1
8 6400 1 1 20 ARG HD2 H 24.497 0.331 13.830 1.00 . A A . 20 ARG HD2 1 1
8 6401 1 1 20 ARG HD3 H 23.137 -0.632 14.419 1.00 . A A . 20 ARG HD3 1 1
8 6402 1 1 20 ARG HE H 22.740 0.581 11.765 1.00 . A A . 20 ARG HE 1 1
8 6403 1 1 20 ARG HG2 H 22.955 2.272 13.535 1.00 . A A . 20 ARG HG2 1 1
8 6404 1 1 20 ARG HG3 H 23.136 1.709 15.202 1.00 . A A . 20 ARG HG3 1 1
8 6405 1 1 20 ARG HH11 H 23.958 -2.275 13.389 1.00 . A A . 20 ARG HH11 1 1
8 6406 1 1 20 ARG HH12 H 23.842 -3.258 11.956 1.00 . A A . 20 ARG HH12 1 1
8 6407 1 1 20 ARG HH21 H 22.620 -0.729 9.968 1.00 . A A . 20 ARG HH21 1 1
8 6408 1 1 20 ARG HH22 H 23.107 -2.396 10.074 1.00 . A A . 20 ARG HH22 1 1
8 6409 1 1 20 ARG N N 20.963 1.954 16.691 1.00 . A A . 20 ARG N 1 1
8 6410 1 1 20 ARG NE N 23.089 -0.161 12.351 1.00 . A A . 20 ARG NE 1 1
8 6411 1 1 20 ARG NH1 N 23.724 -2.371 12.417 1.00 . A A . 20 ARG NH1 1 1
8 6412 1 1 20 ARG NH2 N 22.973 -1.500 10.512 1.00 . A A . 20 ARG NH2 1 1
8 6413 1 1 20 ARG O O 18.360 1.537 15.842 1.00 . A A . 20 ARG O 1 1
8 6414 1 1 21 CYS C C 16.712 3.006 12.716 1.00 . A A . 21 CYS C 1 1
8 6415 1 1 21 CYS CA C 17.075 3.434 14.148 1.00 . A A . 21 CYS CA 1 1
8 6416 1 1 21 CYS CB C 16.748 4.903 14.462 1.00 . A A . 21 CYS CB 1 1
8 6417 1 1 21 CYS H H 19.141 3.851 13.875 1.00 . A A . 21 CYS H 1 1
8 6418 1 1 21 CYS HA H 16.506 2.818 14.847 1.00 . A A . 21 CYS HA 1 1
8 6419 1 1 21 CYS HB2 H 17.138 5.146 15.455 1.00 . A A . 21 CYS HB2 1 1
8 6420 1 1 21 CYS HB3 H 17.259 5.539 13.737 1.00 . A A . 21 CYS HB3 1 1
8 6421 1 1 21 CYS N N 18.509 3.238 14.367 1.00 . A A . 21 CYS N 1 1
8 6422 1 1 21 CYS O O 17.107 3.655 11.744 1.00 . A A . 21 CYS O 1 1
8 6423 1 1 21 CYS SG S 14.951 5.170 14.427 1.00 . A A . 21 CYS SG 1 1
8 6424 1 1 22 SER C C 14.686 2.176 10.401 1.00 . A A . 22 SER C 1 1
8 6425 1 1 22 SER CA C 15.585 1.287 11.289 1.00 . A A . 22 SER CA 1 1
8 6426 1 1 22 SER CB C 14.903 -0.065 11.553 1.00 . A A . 22 SER CB 1 1
8 6427 1 1 22 SER H H 15.690 1.424 13.426 1.00 . A A . 22 SER H 1 1
8 6428 1 1 22 SER HA H 16.501 1.097 10.729 1.00 . A A . 22 SER HA 1 1
8 6429 1 1 22 SER HB2 H 15.451 -0.591 12.337 1.00 . A A . 22 SER HB2 1 1
8 6430 1 1 22 SER HB3 H 13.881 0.103 11.901 1.00 . A A . 22 SER HB3 1 1
8 6431 1 1 22 SER HG H 14.414 -0.416 9.687 1.00 . A A . 22 SER HG 1 1
8 6432 1 1 22 SER N N 15.971 1.899 12.578 1.00 . A A . 22 SER N 1 1
8 6433 1 1 22 SER O O 14.365 1.799 9.270 1.00 . A A . 22 SER O 1 1
8 6434 1 1 22 SER OG O 14.891 -0.890 10.397 1.00 . A A . 22 SER OG 1 1
8 6435 1 1 23 GLN C C 14.072 5.722 10.049 1.00 . A A . 23 GLN C 1 1
8 6436 1 1 23 GLN CA C 13.422 4.325 10.210 1.00 . A A . 23 GLN CA 1 1
8 6437 1 1 23 GLN CB C 12.086 4.384 10.982 1.00 . A A . 23 GLN CB 1 1
8 6438 1 1 23 GLN CD C 10.434 3.549 9.229 1.00 . A A . 23 GLN CD 1 1
8 6439 1 1 23 GLN CG C 10.867 4.721 10.112 1.00 . A A . 23 GLN CG 1 1
8 6440 1 1 23 GLN H H 14.566 3.571 11.839 1.00 . A A . 23 GLN H 1 1
8 6441 1 1 23 GLN HA H 13.224 3.962 9.202 1.00 . A A . 23 GLN HA 1 1
8 6442 1 1 23 GLN HB2 H 11.891 3.422 11.460 1.00 . A A . 23 GLN HB2 1 1
8 6443 1 1 23 GLN HB3 H 12.174 5.129 11.775 1.00 . A A . 23 GLN HB3 1 1
8 6444 1 1 23 GLN HE21 H 8.908 3.038 10.457 1.00 . A A . 23 GLN HE21 1 1
8 6445 1 1 23 GLN HE22 H 9.113 2.057 9.013 1.00 . A A . 23 GLN HE22 1 1
8 6446 1 1 23 GLN HG2 H 10.040 4.993 10.769 1.00 . A A . 23 GLN HG2 1 1
8 6447 1 1 23 GLN HG3 H 11.084 5.583 9.486 1.00 . A A . 23 GLN HG3 1 1
8 6448 1 1 23 GLN N N 14.288 3.356 10.892 1.00 . A A . 23 GLN N 1 1
8 6449 1 1 23 GLN NE2 N 9.399 2.825 9.603 1.00 . A A . 23 GLN NE2 1 1
8 6450 1 1 23 GLN O O 13.514 6.569 9.345 1.00 . A A . 23 GLN O 1 1
8 6451 1 1 23 GLN OE1 O 11.005 3.268 8.183 1.00 . A A . 23 GLN OE1 1 1
8 6452 1 1 24 CYS C C 17.447 7.181 10.284 1.00 . A A . 24 CYS C 1 1
8 6453 1 1 24 CYS CA C 15.951 7.247 10.685 1.00 . A A . 24 CYS CA 1 1
8 6454 1 1 24 CYS CB C 15.832 7.836 12.104 1.00 . A A . 24 CYS CB 1 1
8 6455 1 1 24 CYS H H 15.658 5.190 11.177 1.00 . A A . 24 CYS H 1 1
8 6456 1 1 24 CYS HA H 15.463 7.938 9.997 1.00 . A A . 24 CYS HA 1 1
8 6457 1 1 24 CYS HB2 H 16.496 7.278 12.767 1.00 . A A . 24 CYS HB2 1 1
8 6458 1 1 24 CYS HB3 H 16.202 8.865 12.071 1.00 . A A . 24 CYS HB3 1 1
8 6459 1 1 24 CYS N N 15.262 5.945 10.635 1.00 . A A . 24 CYS N 1 1
8 6460 1 1 24 CYS O O 18.001 8.169 9.796 1.00 . A A . 24 CYS O 1 1
8 6461 1 1 24 CYS SG S 14.134 7.824 12.759 1.00 . A A . 24 CYS SG 1 1
8 6462 1 1 25 GLY C C 20.573 6.407 11.088 1.00 . A A . 25 GLY C 1 1
8 6463 1 1 25 GLY CA C 19.523 5.796 10.144 1.00 . A A . 25 GLY CA 1 1
8 6464 1 1 25 GLY H H 17.607 5.263 10.905 1.00 . A A . 25 GLY H 1 1
8 6465 1 1 25 GLY HA2 H 19.685 4.718 10.125 1.00 . A A . 25 GLY HA2 1 1
8 6466 1 1 25 GLY HA3 H 19.711 6.179 9.142 1.00 . A A . 25 GLY HA3 1 1
8 6467 1 1 25 GLY N N 18.114 6.041 10.495 1.00 . A A . 25 GLY N 1 1
8 6468 1 1 25 GLY O O 21.757 6.105 10.943 1.00 . A A . 25 GLY O 1 1
8 6469 1 1 26 ILE C C 21.600 6.846 14.079 1.00 . A A . 26 ILE C 1 1
8 6470 1 1 26 ILE CA C 21.036 7.871 13.068 1.00 . A A . 26 ILE CA 1 1
8 6471 1 1 26 ILE CB C 20.260 9.027 13.747 1.00 . A A . 26 ILE CB 1 1
8 6472 1 1 26 ILE CD1 C 20.583 11.310 14.904 1.00 . A A . 26 ILE CD1 1 1
8 6473 1 1 26 ILE CG1 C 21.186 9.936 14.585 1.00 . A A . 26 ILE CG1 1 1
8 6474 1 1 26 ILE CG2 C 19.069 8.506 14.576 1.00 . A A . 26 ILE CG2 1 1
8 6475 1 1 26 ILE H H 19.184 7.455 12.086 1.00 . A A . 26 ILE H 1 1
8 6476 1 1 26 ILE HA H 21.888 8.312 12.550 1.00 . A A . 26 ILE HA 1 1
8 6477 1 1 26 ILE HB H 19.855 9.651 12.947 1.00 . A A . 26 ILE HB 1 1
8 6478 1 1 26 ILE HD11 H 19.664 11.208 15.480 1.00 . A A . 26 ILE HD11 1 1
8 6479 1 1 26 ILE HD12 H 21.297 11.884 15.493 1.00 . A A . 26 ILE HD12 1 1
8 6480 1 1 26 ILE HD13 H 20.373 11.851 13.981 1.00 . A A . 26 ILE HD13 1 1
8 6481 1 1 26 ILE HG12 H 21.442 9.449 15.523 1.00 . A A . 26 ILE HG12 1 1
8 6482 1 1 26 ILE HG13 H 22.115 10.103 14.039 1.00 . A A . 26 ILE HG13 1 1
8 6483 1 1 26 ILE HG21 H 18.386 7.939 13.950 1.00 . A A . 26 ILE HG21 1 1
8 6484 1 1 26 ILE HG22 H 19.416 7.859 15.380 1.00 . A A . 26 ILE HG22 1 1
8 6485 1 1 26 ILE HG23 H 18.518 9.338 15.007 1.00 . A A . 26 ILE HG23 1 1
8 6486 1 1 26 ILE N N 20.170 7.251 12.045 1.00 . A A . 26 ILE N 1 1
8 6487 1 1 26 ILE O O 21.029 5.766 14.263 1.00 . A A . 26 ILE O 1 1
8 6488 1 1 27 LEU C C 23.553 7.277 17.077 1.00 . A A . 27 LEU C 1 1
8 6489 1 1 27 LEU CA C 23.335 6.412 15.826 1.00 . A A . 27 LEU CA 1 1
8 6490 1 1 27 LEU CB C 24.686 5.820 15.375 1.00 . A A . 27 LEU CB 1 1
8 6491 1 1 27 LEU CD1 C 24.461 5.056 12.943 1.00 . A A . 27 LEU CD1 1 1
8 6492 1 1 27 LEU CD2 C 25.844 3.756 14.510 1.00 . A A . 27 LEU CD2 1 1
8 6493 1 1 27 LEU CG C 24.592 4.630 14.405 1.00 . A A . 27 LEU CG 1 1
8 6494 1 1 27 LEU H H 23.117 8.096 14.554 1.00 . A A . 27 LEU H 1 1
8 6495 1 1 27 LEU HA H 22.680 5.590 16.102 1.00 . A A . 27 LEU HA 1 1
8 6496 1 1 27 LEU HB2 H 25.316 6.603 14.946 1.00 . A A . 27 LEU HB2 1 1
8 6497 1 1 27 LEU HB3 H 25.184 5.467 16.277 1.00 . A A . 27 LEU HB3 1 1
8 6498 1 1 27 LEU HD11 H 23.508 5.547 12.779 1.00 . A A . 27 LEU HD11 1 1
8 6499 1 1 27 LEU HD12 H 24.506 4.184 12.292 1.00 . A A . 27 LEU HD12 1 1
8 6500 1 1 27 LEU HD13 H 25.265 5.742 12.681 1.00 . A A . 27 LEU HD13 1 1
8 6501 1 1 27 LEU HD21 H 25.783 2.928 13.805 1.00 . A A . 27 LEU HD21 1 1
8 6502 1 1 27 LEU HD22 H 25.923 3.342 15.514 1.00 . A A . 27 LEU HD22 1 1
8 6503 1 1 27 LEU HD23 H 26.733 4.349 14.288 1.00 . A A . 27 LEU HD23 1 1
8 6504 1 1 27 LEU HG H 23.733 4.027 14.684 1.00 . A A . 27 LEU HG 1 1
8 6505 1 1 27 LEU N N 22.705 7.196 14.754 1.00 . A A . 27 LEU N 1 1
8 6506 1 1 27 LEU O O 24.165 8.345 16.991 1.00 . A A . 27 LEU O 1 1
8 6507 1 1 28 LEU C C 23.798 6.495 20.594 1.00 . A A . 28 LEU C 1 1
8 6508 1 1 28 LEU CA C 23.193 7.460 19.546 1.00 . A A . 28 LEU CA 1 1
8 6509 1 1 28 LEU CB C 21.796 7.915 20.039 1.00 . A A . 28 LEU CB 1 1
8 6510 1 1 28 LEU CD1 C 21.806 10.175 18.820 1.00 . A A . 28 LEU CD1 1 1
8 6511 1 1 28 LEU CD2 C 20.254 8.385 18.040 1.00 . A A . 28 LEU CD2 1 1
8 6512 1 1 28 LEU CG C 20.984 8.964 19.251 1.00 . A A . 28 LEU CG 1 1
8 6513 1 1 28 LEU H H 22.620 5.897 18.211 1.00 . A A . 28 LEU H 1 1
8 6514 1 1 28 LEU HA H 23.840 8.333 19.459 1.00 . A A . 28 LEU HA 1 1
8 6515 1 1 28 LEU HB2 H 21.175 7.029 20.157 1.00 . A A . 28 LEU HB2 1 1
8 6516 1 1 28 LEU HB3 H 21.933 8.328 21.039 1.00 . A A . 28 LEU HB3 1 1
8 6517 1 1 28 LEU HD11 H 21.137 10.958 18.462 1.00 . A A . 28 LEU HD11 1 1
8 6518 1 1 28 LEU HD12 H 22.489 9.909 18.018 1.00 . A A . 28 LEU HD12 1 1
8 6519 1 1 28 LEU HD13 H 22.379 10.554 19.664 1.00 . A A . 28 LEU HD13 1 1
8 6520 1 1 28 LEU HD21 H 19.644 7.537 18.345 1.00 . A A . 28 LEU HD21 1 1
8 6521 1 1 28 LEU HD22 H 20.960 8.052 17.287 1.00 . A A . 28 LEU HD22 1 1
8 6522 1 1 28 LEU HD23 H 19.605 9.145 17.608 1.00 . A A . 28 LEU HD23 1 1
8 6523 1 1 28 LEU HG H 20.213 9.333 19.925 1.00 . A A . 28 LEU HG 1 1
8 6524 1 1 28 LEU N N 23.091 6.794 18.236 1.00 . A A . 28 LEU N 1 1
8 6525 1 1 28 LEU O O 23.589 5.284 20.473 1.00 . A A . 28 LEU O 1 1
8 6526 1 1 29 PRO C C 24.124 5.497 23.621 1.00 . A A . 29 PRO C 1 1
8 6527 1 1 29 PRO CA C 25.136 6.134 22.650 1.00 . A A . 29 PRO CA 1 1
8 6528 1 1 29 PRO CB C 26.159 7.033 23.359 1.00 . A A . 29 PRO CB 1 1
8 6529 1 1 29 PRO CD C 24.920 8.374 21.804 1.00 . A A . 29 PRO CD 1 1
8 6530 1 1 29 PRO CG C 25.620 8.451 23.159 1.00 . A A . 29 PRO CG 1 1
8 6531 1 1 29 PRO HA H 25.677 5.320 22.174 1.00 . A A . 29 PRO HA 1 1
8 6532 1 1 29 PRO HB2 H 26.271 6.788 24.417 1.00 . A A . 29 PRO HB2 1 1
8 6533 1 1 29 PRO HB3 H 27.123 6.947 22.854 1.00 . A A . 29 PRO HB3 1 1
8 6534 1 1 29 PRO HD2 H 24.066 9.051 21.782 1.00 . A A . 29 PRO HD2 1 1
8 6535 1 1 29 PRO HD3 H 25.628 8.643 21.018 1.00 . A A . 29 PRO HD3 1 1
8 6536 1 1 29 PRO HG2 H 24.891 8.683 23.934 1.00 . A A . 29 PRO HG2 1 1
8 6537 1 1 29 PRO HG3 H 26.419 9.192 23.158 1.00 . A A . 29 PRO HG3 1 1
8 6538 1 1 29 PRO N N 24.512 6.986 21.631 1.00 . A A . 29 PRO N 1 1
8 6539 1 1 29 PRO O O 23.985 4.276 23.646 1.00 . A A . 29 PRO O 1 1
8 6540 1 1 30 LEU C C 21.603 7.087 25.961 1.00 . A A . 30 LEU C 1 1
8 6541 1 1 30 LEU CA C 22.427 5.893 25.421 1.00 . A A . 30 LEU CA 1 1
8 6542 1 1 30 LEU CB C 23.134 5.081 26.539 1.00 . A A . 30 LEU CB 1 1
8 6543 1 1 30 LEU CD1 C 21.054 3.995 27.551 1.00 . A A . 30 LEU CD1 1 1
8 6544 1 1 30 LEU CD2 C 23.178 4.051 28.823 1.00 . A A . 30 LEU CD2 1 1
8 6545 1 1 30 LEU CG C 22.315 4.817 27.819 1.00 . A A . 30 LEU CG 1 1
8 6546 1 1 30 LEU H H 23.571 7.304 24.293 1.00 . A A . 30 LEU H 1 1
8 6547 1 1 30 LEU HA H 21.717 5.223 24.932 1.00 . A A . 30 LEU HA 1 1
8 6548 1 1 30 LEU HB2 H 23.423 4.113 26.131 1.00 . A A . 30 LEU HB2 1 1
8 6549 1 1 30 LEU HB3 H 24.056 5.588 26.819 1.00 . A A . 30 LEU HB3 1 1
8 6550 1 1 30 LEU HD11 H 21.318 3.041 27.095 1.00 . A A . 30 LEU HD11 1 1
8 6551 1 1 30 LEU HD12 H 20.384 4.538 26.886 1.00 . A A . 30 LEU HD12 1 1
8 6552 1 1 30 LEU HD13 H 20.530 3.811 28.489 1.00 . A A . 30 LEU HD13 1 1
8 6553 1 1 30 LEU HD21 H 24.078 4.625 29.046 1.00 . A A . 30 LEU HD21 1 1
8 6554 1 1 30 LEU HD22 H 23.462 3.083 28.413 1.00 . A A . 30 LEU HD22 1 1
8 6555 1 1 30 LEU HD23 H 22.623 3.903 29.750 1.00 . A A . 30 LEU HD23 1 1
8 6556 1 1 30 LEU HG H 22.030 5.764 28.273 1.00 . A A . 30 LEU HG 1 1
8 6557 1 1 30 LEU N N 23.415 6.315 24.411 1.00 . A A . 30 LEU N 1 1
8 6558 1 1 30 LEU O O 20.385 7.070 25.784 1.00 . A A . 30 LEU O 1 1
8 6559 1 1 31 PRO C C 20.784 10.152 26.014 1.00 . A A . 31 PRO C 1 1
8 6560 1 1 31 PRO CA C 21.400 9.257 27.103 1.00 . A A . 31 PRO CA 1 1
8 6561 1 1 31 PRO CB C 22.341 10.025 28.040 1.00 . A A . 31 PRO CB 1 1
8 6562 1 1 31 PRO CD C 23.586 8.275 26.979 1.00 . A A . 31 PRO CD 1 1
8 6563 1 1 31 PRO CG C 23.739 9.691 27.527 1.00 . A A . 31 PRO CG 1 1
8 6564 1 1 31 PRO HA H 20.581 8.857 27.702 1.00 . A A . 31 PRO HA 1 1
8 6565 1 1 31 PRO HB2 H 22.152 11.099 28.029 1.00 . A A . 31 PRO HB2 1 1
8 6566 1 1 31 PRO HB3 H 22.230 9.636 29.053 1.00 . A A . 31 PRO HB3 1 1
8 6567 1 1 31 PRO HD2 H 24.281 8.114 26.157 1.00 . A A . 31 PRO HD2 1 1
8 6568 1 1 31 PRO HD3 H 23.787 7.568 27.784 1.00 . A A . 31 PRO HD3 1 1
8 6569 1 1 31 PRO HG2 H 24.009 10.375 26.725 1.00 . A A . 31 PRO HG2 1 1
8 6570 1 1 31 PRO HG3 H 24.482 9.733 28.325 1.00 . A A . 31 PRO HG3 1 1
8 6571 1 1 31 PRO N N 22.193 8.146 26.564 1.00 . A A . 31 PRO N 1 1
8 6572 1 1 31 PRO O O 19.624 10.546 26.138 1.00 . A A . 31 PRO O 1 1
8 6573 1 1 32 ILE C C 19.888 10.390 23.008 1.00 . A A . 32 ILE C 1 1
8 6574 1 1 32 ILE CA C 20.966 11.190 23.767 1.00 . A A . 32 ILE CA 1 1
8 6575 1 1 32 ILE CB C 22.096 11.692 22.829 1.00 . A A . 32 ILE CB 1 1
8 6576 1 1 32 ILE CD1 C 24.402 11.812 23.968 1.00 . A A . 32 ILE CD1 1 1
8 6577 1 1 32 ILE CG1 C 23.125 12.569 23.589 1.00 . A A . 32 ILE CG1 1 1
8 6578 1 1 32 ILE CG2 C 21.529 12.539 21.674 1.00 . A A . 32 ILE CG2 1 1
8 6579 1 1 32 ILE H H 22.459 10.104 24.878 1.00 . A A . 32 ILE H 1 1
8 6580 1 1 32 ILE HA H 20.464 12.074 24.163 1.00 . A A . 32 ILE HA 1 1
8 6581 1 1 32 ILE HB H 22.605 10.832 22.391 1.00 . A A . 32 ILE HB 1 1
8 6582 1 1 32 ILE HD11 H 25.047 12.465 24.557 1.00 . A A . 32 ILE HD11 1 1
8 6583 1 1 32 ILE HD12 H 24.162 10.929 24.552 1.00 . A A . 32 ILE HD12 1 1
8 6584 1 1 32 ILE HD13 H 24.932 11.513 23.063 1.00 . A A . 32 ILE HD13 1 1
8 6585 1 1 32 ILE HG12 H 23.432 13.416 22.974 1.00 . A A . 32 ILE HG12 1 1
8 6586 1 1 32 ILE HG13 H 22.668 12.980 24.491 1.00 . A A . 32 ILE HG13 1 1
8 6587 1 1 32 ILE HG21 H 22.343 12.902 21.043 1.00 . A A . 32 ILE HG21 1 1
8 6588 1 1 32 ILE HG22 H 20.869 11.947 21.043 1.00 . A A . 32 ILE HG22 1 1
8 6589 1 1 32 ILE HG23 H 20.976 13.392 22.069 1.00 . A A . 32 ILE HG23 1 1
8 6590 1 1 32 ILE N N 21.504 10.427 24.914 1.00 . A A . 32 ILE N 1 1
8 6591 1 1 32 ILE O O 18.959 10.982 22.450 1.00 . A A . 32 ILE O 1 1
8 6592 1 1 33 LEU C C 17.506 8.496 23.088 1.00 . A A . 33 LEU C 1 1
8 6593 1 1 33 LEU CA C 18.880 8.198 22.478 1.00 . A A . 33 LEU CA 1 1
8 6594 1 1 33 LEU CB C 19.228 6.703 22.638 1.00 . A A . 33 LEU CB 1 1
8 6595 1 1 33 LEU CD1 C 18.353 5.830 20.384 1.00 . A A . 33 LEU CD1 1 1
8 6596 1 1 33 LEU CD2 C 18.549 4.300 22.324 1.00 . A A . 33 LEU CD2 1 1
8 6597 1 1 33 LEU CG C 18.262 5.742 21.908 1.00 . A A . 33 LEU CG 1 1
8 6598 1 1 33 LEU H H 20.689 8.607 23.553 1.00 . A A . 33 LEU H 1 1
8 6599 1 1 33 LEU HA H 18.808 8.427 21.416 1.00 . A A . 33 LEU HA 1 1
8 6600 1 1 33 LEU HB2 H 20.237 6.521 22.273 1.00 . A A . 33 LEU HB2 1 1
8 6601 1 1 33 LEU HB3 H 19.201 6.460 23.699 1.00 . A A . 33 LEU HB3 1 1
8 6602 1 1 33 LEU HD11 H 17.663 5.117 19.931 1.00 . A A . 33 LEU HD11 1 1
8 6603 1 1 33 LEU HD12 H 19.361 5.582 20.061 1.00 . A A . 33 LEU HD12 1 1
8 6604 1 1 33 LEU HD13 H 18.097 6.837 20.053 1.00 . A A . 33 LEU HD13 1 1
8 6605 1 1 33 LEU HD21 H 17.880 3.618 21.800 1.00 . A A . 33 LEU HD21 1 1
8 6606 1 1 33 LEU HD22 H 18.379 4.193 23.394 1.00 . A A . 33 LEU HD22 1 1
8 6607 1 1 33 LEU HD23 H 19.582 4.036 22.113 1.00 . A A . 33 LEU HD23 1 1
8 6608 1 1 33 LEU HG H 17.239 5.958 22.201 1.00 . A A . 33 LEU HG 1 1
8 6609 1 1 33 LEU N N 19.936 9.049 23.046 1.00 . A A . 33 LEU N 1 1
8 6610 1 1 33 LEU O O 16.517 8.375 22.379 1.00 . A A . 33 LEU O 1 1
8 6611 1 1 34 ASN C C 15.357 10.347 24.220 1.00 . A A . 34 ASN C 1 1
8 6612 1 1 34 ASN CA C 16.143 9.263 24.993 1.00 . A A . 34 ASN CA 1 1
8 6613 1 1 34 ASN CB C 16.426 9.674 26.451 1.00 . A A . 34 ASN CB 1 1
8 6614 1 1 34 ASN CG C 15.172 9.761 27.312 1.00 . A A . 34 ASN CG 1 1
8 6615 1 1 34 ASN H H 18.269 9.025 24.889 1.00 . A A . 34 ASN H 1 1
8 6616 1 1 34 ASN HA H 15.528 8.361 25.000 1.00 . A A . 34 ASN HA 1 1
8 6617 1 1 34 ASN HB2 H 17.088 8.945 26.916 1.00 . A A . 34 ASN HB2 1 1
8 6618 1 1 34 ASN HB3 H 16.930 10.641 26.458 1.00 . A A . 34 ASN HB3 1 1
8 6619 1 1 34 ASN HD21 H 15.954 11.232 28.459 1.00 . A A . 34 ASN HD21 1 1
8 6620 1 1 34 ASN HD22 H 14.332 10.695 28.870 1.00 . A A . 34 ASN HD22 1 1
8 6621 1 1 34 ASN N N 17.418 8.928 24.351 1.00 . A A . 34 ASN N 1 1
8 6622 1 1 34 ASN ND2 N 15.154 10.641 28.288 1.00 . A A . 34 ASN ND2 1 1
8 6623 1 1 34 ASN O O 14.143 10.223 24.051 1.00 . A A . 34 ASN O 1 1
8 6624 1 1 34 ASN OD1 O 14.204 9.032 27.139 1.00 . A A . 34 ASN OD1 1 1
8 6625 1 1 35 GLN C C 14.997 11.859 21.478 1.00 . A A . 35 GLN C 1 1
8 6626 1 1 35 GLN CA C 15.444 12.405 22.844 1.00 . A A . 35 GLN CA 1 1
8 6627 1 1 35 GLN CB C 16.424 13.580 22.670 1.00 . A A . 35 GLN CB 1 1
8 6628 1 1 35 GLN CD C 16.733 15.941 21.770 1.00 . A A . 35 GLN CD 1 1
8 6629 1 1 35 GLN CG C 15.784 14.754 21.907 1.00 . A A . 35 GLN CG 1 1
8 6630 1 1 35 GLN H H 17.051 11.385 23.821 1.00 . A A . 35 GLN H 1 1
8 6631 1 1 35 GLN HA H 14.556 12.785 23.352 1.00 . A A . 35 GLN HA 1 1
8 6632 1 1 35 GLN HB2 H 16.729 13.932 23.657 1.00 . A A . 35 GLN HB2 1 1
8 6633 1 1 35 GLN HB3 H 17.312 13.241 22.133 1.00 . A A . 35 GLN HB3 1 1
8 6634 1 1 35 GLN HE21 H 17.779 15.074 20.269 1.00 . A A . 35 GLN HE21 1 1
8 6635 1 1 35 GLN HE22 H 18.303 16.678 20.762 1.00 . A A . 35 GLN HE22 1 1
8 6636 1 1 35 GLN HG2 H 15.492 14.432 20.907 1.00 . A A . 35 GLN HG2 1 1
8 6637 1 1 35 GLN HG3 H 14.886 15.079 22.435 1.00 . A A . 35 GLN HG3 1 1
8 6638 1 1 35 GLN N N 16.049 11.365 23.686 1.00 . A A . 35 GLN N 1 1
8 6639 1 1 35 GLN NE2 N 17.683 15.888 20.857 1.00 . A A . 35 GLN NE2 1 1
8 6640 1 1 35 GLN O O 13.881 12.155 21.046 1.00 . A A . 35 GLN O 1 1
8 6641 1 1 35 GLN OE1 O 16.640 16.939 22.473 1.00 . A A . 35 GLN OE1 1 1
8 6642 1 1 36 HIS C C 14.205 9.485 19.791 1.00 . A A . 36 HIS C 1 1
8 6643 1 1 36 HIS CA C 15.399 10.412 19.550 1.00 . A A . 36 HIS CA 1 1
8 6644 1 1 36 HIS CB C 16.536 9.650 18.849 1.00 . A A . 36 HIS CB 1 1
8 6645 1 1 36 HIS CD2 C 15.587 8.015 17.066 1.00 . A A . 36 HIS CD2 1 1
8 6646 1 1 36 HIS CE1 C 15.609 9.339 15.314 1.00 . A A . 36 HIS CE1 1 1
8 6647 1 1 36 HIS CG C 16.130 9.217 17.453 1.00 . A A . 36 HIS CG 1 1
8 6648 1 1 36 HIS H H 16.732 10.826 21.192 1.00 . A A . 36 HIS H 1 1
8 6649 1 1 36 HIS HA H 15.063 11.198 18.871 1.00 . A A . 36 HIS HA 1 1
8 6650 1 1 36 HIS HB2 H 17.405 10.304 18.769 1.00 . A A . 36 HIS HB2 1 1
8 6651 1 1 36 HIS HB3 H 16.817 8.777 19.438 1.00 . A A . 36 HIS HB3 1 1
8 6652 1 1 36 HIS HD1 H 16.472 10.979 16.295 1.00 . A A . 36 HIS HD1 1 1
8 6653 1 1 36 HIS HD2 H 15.412 7.171 17.720 1.00 . A A . 36 HIS HD2 1 1
8 6654 1 1 36 HIS HE1 H 15.501 9.745 14.314 1.00 . A A . 36 HIS HE1 1 1
8 6655 1 1 36 HIS N N 15.826 11.047 20.802 1.00 . A A . 36 HIS N 1 1
8 6656 1 1 36 HIS ND1 N 16.130 10.025 16.342 1.00 . A A . 36 HIS ND1 1 1
8 6657 1 1 36 HIS NE2 N 15.241 8.093 15.697 1.00 . A A . 36 HIS NE2 1 1
8 6658 1 1 36 HIS O O 13.225 9.568 19.066 1.00 . A A . 36 HIS O 1 1
8 6659 1 1 37 GLN C C 11.848 8.318 21.322 1.00 . A A . 37 GLN C 1 1
8 6660 1 1 37 GLN CA C 13.225 7.668 21.163 1.00 . A A . 37 GLN CA 1 1
8 6661 1 1 37 GLN CB C 13.659 6.894 22.421 1.00 . A A . 37 GLN CB 1 1
8 6662 1 1 37 GLN CD C 12.674 4.628 21.688 1.00 . A A . 37 GLN CD 1 1
8 6663 1 1 37 GLN CG C 12.760 5.698 22.780 1.00 . A A . 37 GLN CG 1 1
8 6664 1 1 37 GLN H H 15.085 8.663 21.406 1.00 . A A . 37 GLN H 1 1
8 6665 1 1 37 GLN HA H 13.160 6.966 20.331 1.00 . A A . 37 GLN HA 1 1
8 6666 1 1 37 GLN HB2 H 14.673 6.522 22.273 1.00 . A A . 37 GLN HB2 1 1
8 6667 1 1 37 GLN HB3 H 13.680 7.577 23.271 1.00 . A A . 37 GLN HB3 1 1
8 6668 1 1 37 GLN HE21 H 14.682 4.504 21.450 1.00 . A A . 37 GLN HE21 1 1
8 6669 1 1 37 GLN HE22 H 13.702 3.460 20.429 1.00 . A A . 37 GLN HE22 1 1
8 6670 1 1 37 GLN HG2 H 13.162 5.231 23.680 1.00 . A A . 37 GLN HG2 1 1
8 6671 1 1 37 GLN HG3 H 11.757 6.057 23.008 1.00 . A A . 37 GLN HG3 1 1
8 6672 1 1 37 GLN N N 14.251 8.652 20.832 1.00 . A A . 37 GLN N 1 1
8 6673 1 1 37 GLN NE2 N 13.783 4.164 21.148 1.00 . A A . 37 GLN NE2 1 1
8 6674 1 1 37 GLN O O 10.921 7.903 20.634 1.00 . A A . 37 GLN O 1 1
8 6675 1 1 37 GLN OE1 O 11.605 4.181 21.300 1.00 . A A . 37 GLN OE1 1 1
8 6676 1 1 38 GLU C C 9.896 10.694 20.999 1.00 . A A . 38 GLU C 1 1
8 6677 1 1 38 GLU CA C 10.401 10.038 22.300 1.00 . A A . 38 GLU CA 1 1
8 6678 1 1 38 GLU CB C 10.400 11.024 23.485 1.00 . A A . 38 GLU CB 1 1
8 6679 1 1 38 GLU CD C 11.170 13.200 24.538 1.00 . A A . 38 GLU CD 1 1
8 6680 1 1 38 GLU CG C 11.298 12.258 23.326 1.00 . A A . 38 GLU CG 1 1
8 6681 1 1 38 GLU H H 12.494 9.686 22.690 1.00 . A A . 38 GLU H 1 1
8 6682 1 1 38 GLU HA H 9.667 9.269 22.549 1.00 . A A . 38 GLU HA 1 1
8 6683 1 1 38 GLU HB2 H 9.375 11.366 23.637 1.00 . A A . 38 GLU HB2 1 1
8 6684 1 1 38 GLU HB3 H 10.704 10.484 24.382 1.00 . A A . 38 GLU HB3 1 1
8 6685 1 1 38 GLU HG2 H 12.334 11.939 23.219 1.00 . A A . 38 GLU HG2 1 1
8 6686 1 1 38 GLU HG3 H 11.017 12.798 22.420 1.00 . A A . 38 GLU HG3 1 1
8 6687 1 1 38 GLU N N 11.701 9.364 22.145 1.00 . A A . 38 GLU N 1 1
8 6688 1 1 38 GLU O O 8.706 10.603 20.693 1.00 . A A . 38 GLU O 1 1
8 6689 1 1 38 GLU OE1 O 11.730 12.901 25.621 1.00 . A A . 38 GLU OE1 1 1
8 6690 1 1 38 GLU OE2 O 10.507 14.262 24.416 1.00 . A A . 38 GLU OE2 1 1
8 6691 1 1 39 LYS C C 10.058 11.037 17.832 1.00 . A A . 39 LYS C 1 1
8 6692 1 1 39 LYS CA C 10.419 12.013 18.960 1.00 . A A . 39 LYS CA 1 1
8 6693 1 1 39 LYS CB C 11.574 12.966 18.593 1.00 . A A . 39 LYS CB 1 1
8 6694 1 1 39 LYS CD C 11.072 13.829 16.162 1.00 . A A . 39 LYS CD 1 1
8 6695 1 1 39 LYS CE C 12.403 13.336 15.574 1.00 . A A . 39 LYS CE 1 1
8 6696 1 1 39 LYS CG C 11.186 14.133 17.665 1.00 . A A . 39 LYS CG 1 1
8 6697 1 1 39 LYS H H 11.753 11.328 20.498 1.00 . A A . 39 LYS H 1 1
8 6698 1 1 39 LYS HA H 9.528 12.613 19.156 1.00 . A A . 39 LYS HA 1 1
8 6699 1 1 39 LYS HB2 H 11.926 13.427 19.519 1.00 . A A . 39 LYS HB2 1 1
8 6700 1 1 39 LYS HB3 H 12.414 12.405 18.180 1.00 . A A . 39 LYS HB3 1 1
8 6701 1 1 39 LYS HD2 H 10.288 13.097 15.978 1.00 . A A . 39 LYS HD2 1 1
8 6702 1 1 39 LYS HD3 H 10.786 14.756 15.662 1.00 . A A . 39 LYS HD3 1 1
8 6703 1 1 39 LYS HE2 H 13.203 13.994 15.926 1.00 . A A . 39 LYS HE2 1 1
8 6704 1 1 39 LYS HE3 H 12.604 12.328 15.946 1.00 . A A . 39 LYS HE3 1 1
8 6705 1 1 39 LYS HG2 H 10.239 14.553 18.008 1.00 . A A . 39 LYS HG2 1 1
8 6706 1 1 39 LYS HG3 H 11.940 14.911 17.783 1.00 . A A . 39 LYS HG3 1 1
8 6707 1 1 39 LYS HZ1 H 11.654 12.728 13.730 1.00 . A A . 39 LYS HZ1 1 1
8 6708 1 1 39 LYS HZ2 H 13.260 13.019 13.707 1.00 . A A . 39 LYS HZ2 1 1
8 6709 1 1 39 LYS HZ3 H 12.214 14.266 13.726 1.00 . A A . 39 LYS HZ3 1 1
8 6710 1 1 39 LYS N N 10.784 11.307 20.201 1.00 . A A . 39 LYS N 1 1
8 6711 1 1 39 LYS NZ N 12.377 13.336 14.088 1.00 . A A . 39 LYS NZ 1 1
8 6712 1 1 39 LYS O O 9.016 11.191 17.197 1.00 . A A . 39 LYS O 1 1
8 6713 1 1 40 CYS C C 9.414 8.120 16.990 1.00 . A A . 40 CYS C 1 1
8 6714 1 1 40 CYS CA C 10.703 8.914 16.676 1.00 . A A . 40 CYS CA 1 1
8 6715 1 1 40 CYS CB C 11.997 8.073 16.740 1.00 . A A . 40 CYS CB 1 1
8 6716 1 1 40 CYS H H 11.701 9.963 18.224 1.00 . A A . 40 CYS H 1 1
8 6717 1 1 40 CYS HA H 10.611 9.343 15.678 1.00 . A A . 40 CYS HA 1 1
8 6718 1 1 40 CYS HB2 H 12.840 8.767 16.793 1.00 . A A . 40 CYS HB2 1 1
8 6719 1 1 40 CYS HB3 H 11.997 7.488 17.664 1.00 . A A . 40 CYS HB3 1 1
8 6720 1 1 40 CYS N N 10.882 10.010 17.630 1.00 . A A . 40 CYS N 1 1
8 6721 1 1 40 CYS O O 8.588 7.912 16.097 1.00 . A A . 40 CYS O 1 1
8 6722 1 1 40 CYS SG S 12.259 6.985 15.313 1.00 . A A . 40 CYS SG 1 1
8 6723 1 1 41 ARG C C 6.695 8.087 18.443 1.00 . A A . 41 ARG C 1 1
8 6724 1 1 41 ARG CA C 7.898 7.202 18.755 1.00 . A A . 41 ARG CA 1 1
8 6725 1 1 41 ARG CB C 7.957 6.945 20.274 1.00 . A A . 41 ARG CB 1 1
8 6726 1 1 41 ARG CD C 7.982 4.402 20.592 1.00 . A A . 41 ARG CD 1 1
8 6727 1 1 41 ARG CG C 8.785 5.707 20.662 1.00 . A A . 41 ARG CG 1 1
8 6728 1 1 41 ARG CZ C 5.930 3.503 21.721 1.00 . A A . 41 ARG CZ 1 1
8 6729 1 1 41 ARG H H 9.891 7.983 18.956 1.00 . A A . 41 ARG H 1 1
8 6730 1 1 41 ARG HA H 7.721 6.257 18.240 1.00 . A A . 41 ARG HA 1 1
8 6731 1 1 41 ARG HB2 H 8.373 7.824 20.766 1.00 . A A . 41 ARG HB2 1 1
8 6732 1 1 41 ARG HB3 H 6.943 6.827 20.660 1.00 . A A . 41 ARG HB3 1 1
8 6733 1 1 41 ARG HD2 H 7.534 4.316 19.602 1.00 . A A . 41 ARG HD2 1 1
8 6734 1 1 41 ARG HD3 H 8.670 3.567 20.737 1.00 . A A . 41 ARG HD3 1 1
8 6735 1 1 41 ARG HE H 7.001 5.036 22.377 1.00 . A A . 41 ARG HE 1 1
8 6736 1 1 41 ARG HG2 H 9.648 5.627 19.999 1.00 . A A . 41 ARG HG2 1 1
8 6737 1 1 41 ARG HG3 H 9.154 5.834 21.680 1.00 . A A . 41 ARG HG3 1 1
8 6738 1 1 41 ARG HH11 H 6.420 2.436 20.106 1.00 . A A . 41 ARG HH11 1 1
8 6739 1 1 41 ARG HH12 H 4.982 1.909 20.939 1.00 . A A . 41 ARG HH12 1 1
8 6740 1 1 41 ARG HH21 H 5.165 4.326 23.385 1.00 . A A . 41 ARG HH21 1 1
8 6741 1 1 41 ARG HH22 H 4.301 2.953 22.758 1.00 . A A . 41 ARG HH22 1 1
8 6742 1 1 41 ARG N N 9.167 7.787 18.272 1.00 . A A . 41 ARG N 1 1
8 6743 1 1 41 ARG NE N 6.938 4.353 21.638 1.00 . A A . 41 ARG NE 1 1
8 6744 1 1 41 ARG NH1 N 5.757 2.546 20.853 1.00 . A A . 41 ARG NH1 1 1
8 6745 1 1 41 ARG NH2 N 5.068 3.601 22.693 1.00 . A A . 41 ARG NH2 1 1
8 6746 1 1 41 ARG O O 5.724 7.598 17.869 1.00 . A A . 41 ARG O 1 1
8 6747 1 1 42 TRP C C 5.295 10.464 17.094 1.00 . A A . 42 TRP C 1 1
8 6748 1 1 42 TRP CA C 5.622 10.297 18.584 1.00 . A A . 42 TRP CA 1 1
8 6749 1 1 42 TRP CB C 5.926 11.646 19.252 1.00 . A A . 42 TRP CB 1 1
8 6750 1 1 42 TRP CD1 C 3.999 12.648 20.545 1.00 . A A . 42 TRP CD1 1 1
8 6751 1 1 42 TRP CD2 C 4.137 13.473 18.458 1.00 . A A . 42 TRP CD2 1 1
8 6752 1 1 42 TRP CE2 C 3.013 14.096 19.084 1.00 . A A . 42 TRP CE2 1 1
8 6753 1 1 42 TRP CE3 C 4.418 13.852 17.125 1.00 . A A . 42 TRP CE3 1 1
8 6754 1 1 42 TRP CG C 4.742 12.548 19.419 1.00 . A A . 42 TRP CG 1 1
8 6755 1 1 42 TRP CH2 C 2.510 15.383 17.096 1.00 . A A . 42 TRP CH2 1 1
8 6756 1 1 42 TRP CZ2 C 2.207 15.035 18.423 1.00 . A A . 42 TRP CZ2 1 1
8 6757 1 1 42 TRP CZ3 C 3.613 14.793 16.452 1.00 . A A . 42 TRP CZ3 1 1
8 6758 1 1 42 TRP H H 7.557 9.707 19.300 1.00 . A A . 42 TRP H 1 1
8 6759 1 1 42 TRP HA H 4.736 9.880 19.066 1.00 . A A . 42 TRP HA 1 1
8 6760 1 1 42 TRP HB2 H 6.322 11.456 20.250 1.00 . A A . 42 TRP HB2 1 1
8 6761 1 1 42 TRP HB3 H 6.697 12.168 18.686 1.00 . A A . 42 TRP HB3 1 1
8 6762 1 1 42 TRP HD1 H 4.181 12.092 21.460 1.00 . A A . 42 TRP HD1 1 1
8 6763 1 1 42 TRP HE1 H 2.301 13.796 21.071 1.00 . A A . 42 TRP HE1 1 1
8 6764 1 1 42 TRP HE3 H 5.266 13.412 16.620 1.00 . A A . 42 TRP HE3 1 1
8 6765 1 1 42 TRP HH2 H 1.897 16.107 16.571 1.00 . A A . 42 TRP HH2 1 1
8 6766 1 1 42 TRP HZ2 H 1.365 15.484 18.932 1.00 . A A . 42 TRP HZ2 1 1
8 6767 1 1 42 TRP HZ3 H 3.846 15.068 15.431 1.00 . A A . 42 TRP HZ3 1 1
8 6768 1 1 42 TRP N N 6.742 9.373 18.798 1.00 . A A . 42 TRP N 1 1
8 6769 1 1 42 TRP NE1 N 2.981 13.561 20.353 1.00 . A A . 42 TRP NE1 1 1
8 6770 1 1 42 TRP O O 4.133 10.360 16.700 1.00 . A A . 42 TRP O 1 1
8 6771 1 1 43 LEU C C 5.618 9.492 14.143 1.00 . A A . 43 LEU C 1 1
8 6772 1 1 43 LEU CA C 6.160 10.776 14.800 1.00 . A A . 43 LEU CA 1 1
8 6773 1 1 43 LEU CB C 7.518 11.199 14.208 1.00 . A A . 43 LEU CB 1 1
8 6774 1 1 43 LEU CD1 C 6.606 12.832 12.474 1.00 . A A . 43 LEU CD1 1 1
8 6775 1 1 43 LEU CD2 C 8.887 11.920 12.237 1.00 . A A . 43 LEU CD2 1 1
8 6776 1 1 43 LEU CG C 7.476 11.595 12.723 1.00 . A A . 43 LEU CG 1 1
8 6777 1 1 43 LEU H H 7.254 10.711 16.633 1.00 . A A . 43 LEU H 1 1
8 6778 1 1 43 LEU HA H 5.432 11.568 14.625 1.00 . A A . 43 LEU HA 1 1
8 6779 1 1 43 LEU HB2 H 7.893 12.056 14.769 1.00 . A A . 43 LEU HB2 1 1
8 6780 1 1 43 LEU HB3 H 8.230 10.381 14.341 1.00 . A A . 43 LEU HB3 1 1
8 6781 1 1 43 LEU HD11 H 6.692 13.134 11.432 1.00 . A A . 43 LEU HD11 1 1
8 6782 1 1 43 LEU HD12 H 6.920 13.662 13.110 1.00 . A A . 43 LEU HD12 1 1
8 6783 1 1 43 LEU HD13 H 5.561 12.607 12.672 1.00 . A A . 43 LEU HD13 1 1
8 6784 1 1 43 LEU HD21 H 9.277 12.774 12.789 1.00 . A A . 43 LEU HD21 1 1
8 6785 1 1 43 LEU HD22 H 8.865 12.169 11.174 1.00 . A A . 43 LEU HD22 1 1
8 6786 1 1 43 LEU HD23 H 9.532 11.054 12.393 1.00 . A A . 43 LEU HD23 1 1
8 6787 1 1 43 LEU HG H 7.095 10.762 12.135 1.00 . A A . 43 LEU HG 1 1
8 6788 1 1 43 LEU N N 6.316 10.639 16.248 1.00 . A A . 43 LEU N 1 1
8 6789 1 1 43 LEU O O 4.691 9.567 13.334 1.00 . A A . 43 LEU O 1 1
8 6790 1 1 44 ALA C C 4.256 6.671 14.521 1.00 . A A . 44 ALA C 1 1
8 6791 1 1 44 ALA CA C 5.671 7.021 14.022 1.00 . A A . 44 ALA CA 1 1
8 6792 1 1 44 ALA CB C 6.683 5.941 14.425 1.00 . A A . 44 ALA CB 1 1
8 6793 1 1 44 ALA H H 6.924 8.318 15.163 1.00 . A A . 44 ALA H 1 1
8 6794 1 1 44 ALA HA H 5.630 7.055 12.932 1.00 . A A . 44 ALA HA 1 1
8 6795 1 1 44 ALA HB1 H 6.374 4.975 14.022 1.00 . A A . 44 ALA HB1 1 1
8 6796 1 1 44 ALA HB2 H 7.666 6.191 14.021 1.00 . A A . 44 ALA HB2 1 1
8 6797 1 1 44 ALA HB3 H 6.745 5.869 15.511 1.00 . A A . 44 ALA HB3 1 1
8 6798 1 1 44 ALA N N 6.143 8.318 14.515 1.00 . A A . 44 ALA N 1 1
8 6799 1 1 44 ALA O O 3.476 6.082 13.774 1.00 . A A . 44 ALA O 1 1
8 6800 1 1 45 SER C C 1.535 7.863 15.535 1.00 . A A . 45 SER C 1 1
8 6801 1 1 45 SER CA C 2.525 6.951 16.278 1.00 . A A . 45 SER CA 1 1
8 6802 1 1 45 SER CB C 2.535 7.281 17.777 1.00 . A A . 45 SER CB 1 1
8 6803 1 1 45 SER H H 4.604 7.486 16.339 1.00 . A A . 45 SER H 1 1
8 6804 1 1 45 SER HA H 2.188 5.921 16.163 1.00 . A A . 45 SER HA 1 1
8 6805 1 1 45 SER HB2 H 3.257 6.630 18.275 1.00 . A A . 45 SER HB2 1 1
8 6806 1 1 45 SER HB3 H 2.844 8.317 17.930 1.00 . A A . 45 SER HB3 1 1
8 6807 1 1 45 SER HG H 0.948 7.899 18.756 1.00 . A A . 45 SER HG 1 1
8 6808 1 1 45 SER N N 3.892 7.071 15.744 1.00 . A A . 45 SER N 1 1
8 6809 1 1 45 SER O O 0.427 7.447 15.185 1.00 . A A . 45 SER O 1 1
8 6810 1 1 45 SER OG O 1.256 7.064 18.351 1.00 . A A . 45 SER OG 1 1
8 6811 1 1 46 SER C C 1.019 9.741 12.983 1.00 . A A . 46 SER C 1 1
8 6812 1 1 46 SER CA C 1.175 10.086 14.478 1.00 . A A . 46 SER CA 1 1
8 6813 1 1 46 SER CB C 1.844 11.456 14.646 1.00 . A A . 46 SER CB 1 1
8 6814 1 1 46 SER H H 2.850 9.393 15.607 1.00 . A A . 46 SER H 1 1
8 6815 1 1 46 SER HA H 0.177 10.146 14.913 1.00 . A A . 46 SER HA 1 1
8 6816 1 1 46 SER HB2 H 1.980 11.659 15.710 1.00 . A A . 46 SER HB2 1 1
8 6817 1 1 46 SER HB3 H 2.823 11.448 14.164 1.00 . A A . 46 SER HB3 1 1
8 6818 1 1 46 SER HG H 1.430 13.341 14.298 1.00 . A A . 46 SER HG 1 1
8 6819 1 1 46 SER N N 1.952 9.097 15.237 1.00 . A A . 46 SER N 1 1
8 6820 1 1 46 SER O O 0.044 10.158 12.351 1.00 . A A . 46 SER O 1 1
8 6821 1 1 46 SER OG O 1.032 12.475 14.088 1.00 . A A . 46 SER OG 1 1
8 6822 1 1 47 LYS C C 2.073 9.853 10.049 1.00 . A A . 47 LYS C 1 1
8 6823 1 1 47 LYS CA C 2.062 8.615 10.974 1.00 . A A . 47 LYS CA 1 1
8 6824 1 1 47 LYS CB C 0.972 7.586 10.580 1.00 . A A . 47 LYS CB 1 1
8 6825 1 1 47 LYS CD C 2.183 5.350 10.904 1.00 . A A . 47 LYS CD 1 1
8 6826 1 1 47 LYS CE C 2.160 3.987 11.614 1.00 . A A . 47 LYS CE 1 1
8 6827 1 1 47 LYS CG C 1.005 6.242 11.330 1.00 . A A . 47 LYS CG 1 1
8 6828 1 1 47 LYS H H 2.728 8.683 13.008 1.00 . A A . 47 LYS H 1 1
8 6829 1 1 47 LYS HA H 3.034 8.146 10.822 1.00 . A A . 47 LYS HA 1 1
8 6830 1 1 47 LYS HB2 H -0.009 8.036 10.740 1.00 . A A . 47 LYS HB2 1 1
8 6831 1 1 47 LYS HB3 H 1.052 7.367 9.515 1.00 . A A . 47 LYS HB3 1 1
8 6832 1 1 47 LYS HD2 H 2.163 5.198 9.824 1.00 . A A . 47 LYS HD2 1 1
8 6833 1 1 47 LYS HD3 H 3.117 5.851 11.157 1.00 . A A . 47 LYS HD3 1 1
8 6834 1 1 47 LYS HE2 H 3.127 3.501 11.454 1.00 . A A . 47 LYS HE2 1 1
8 6835 1 1 47 LYS HE3 H 2.049 4.155 12.691 1.00 . A A . 47 LYS HE3 1 1
8 6836 1 1 47 LYS HG2 H 1.042 6.415 12.405 1.00 . A A . 47 LYS HG2 1 1
8 6837 1 1 47 LYS HG3 H 0.074 5.720 11.107 1.00 . A A . 47 LYS HG3 1 1
8 6838 1 1 47 LYS HZ1 H 1.091 2.204 11.581 1.00 . A A . 47 LYS HZ1 1 1
8 6839 1 1 47 LYS HZ2 H 1.174 2.922 10.123 1.00 . A A . 47 LYS HZ2 1 1
8 6840 1 1 47 LYS HZ3 H 0.162 3.508 11.267 1.00 . A A . 47 LYS HZ3 1 1
8 6841 1 1 47 LYS N N 1.954 8.956 12.414 1.00 . A A . 47 LYS N 1 1
8 6842 1 1 47 LYS NZ N 1.074 3.101 11.113 1.00 . A A . 47 LYS NZ 1 1
8 6843 1 1 47 LYS O O 1.632 9.786 8.899 1.00 . A A . 47 LYS O 1 1
8 6844 1 1 48 GLY C C 3.308 12.462 8.644 1.00 . A A . 48 GLY C 1 1
8 6845 1 1 48 GLY CA C 2.422 12.305 9.888 1.00 . A A . 48 GLY CA 1 1
8 6846 1 1 48 GLY H H 2.909 10.973 11.495 1.00 . A A . 48 GLY H 1 1
8 6847 1 1 48 GLY HA2 H 1.383 12.463 9.598 1.00 . A A . 48 GLY HA2 1 1
8 6848 1 1 48 GLY HA3 H 2.698 13.086 10.597 1.00 . A A . 48 GLY HA3 1 1
8 6849 1 1 48 GLY N N 2.545 11.000 10.554 1.00 . A A . 48 GLY N 1 1
8 6850 1 1 48 GLY O O 2.818 12.853 7.580 1.00 . A A . 48 GLY O 1 1
8 6851 1 1 49 LYS C C 5.366 10.726 6.848 1.00 . A A . 49 LYS C 1 1
8 6852 1 1 49 LYS CA C 5.538 12.049 7.616 1.00 . A A . 49 LYS CA 1 1
8 6853 1 1 49 LYS CB C 6.988 12.217 8.126 1.00 . A A . 49 LYS CB 1 1
8 6854 1 1 49 LYS CD C 9.362 12.885 7.495 1.00 . A A . 49 LYS CD 1 1
8 6855 1 1 49 LYS CE C 10.240 13.900 6.744 1.00 . A A . 49 LYS CE 1 1
8 6856 1 1 49 LYS CG C 7.874 12.970 7.118 1.00 . A A . 49 LYS CG 1 1
8 6857 1 1 49 LYS H H 4.917 11.797 9.658 1.00 . A A . 49 LYS H 1 1
8 6858 1 1 49 LYS HA H 5.309 12.868 6.931 1.00 . A A . 49 LYS HA 1 1
8 6859 1 1 49 LYS HB2 H 6.987 12.796 9.052 1.00 . A A . 49 LYS HB2 1 1
8 6860 1 1 49 LYS HB3 H 7.417 11.237 8.342 1.00 . A A . 49 LYS HB3 1 1
8 6861 1 1 49 LYS HD2 H 9.469 13.079 8.564 1.00 . A A . 49 LYS HD2 1 1
8 6862 1 1 49 LYS HD3 H 9.723 11.873 7.300 1.00 . A A . 49 LYS HD3 1 1
8 6863 1 1 49 LYS HE2 H 9.935 14.909 7.038 1.00 . A A . 49 LYS HE2 1 1
8 6864 1 1 49 LYS HE3 H 11.275 13.760 7.072 1.00 . A A . 49 LYS HE3 1 1
8 6865 1 1 49 LYS HG2 H 7.742 12.550 6.122 1.00 . A A . 49 LYS HG2 1 1
8 6866 1 1 49 LYS HG3 H 7.565 14.016 7.101 1.00 . A A . 49 LYS HG3 1 1
8 6867 1 1 49 LYS HZ1 H 10.419 12.829 4.966 1.00 . A A . 49 LYS HZ1 1 1
8 6868 1 1 49 LYS HZ2 H 10.800 14.405 4.811 1.00 . A A . 49 LYS HZ2 1 1
8 6869 1 1 49 LYS HZ3 H 9.238 13.965 4.921 1.00 . A A . 49 LYS HZ3 1 1
8 6870 1 1 49 LYS N N 4.600 12.122 8.756 1.00 . A A . 49 LYS N 1 1
8 6871 1 1 49 LYS NZ N 10.165 13.760 5.265 1.00 . A A . 49 LYS NZ 1 1
8 6872 1 1 49 LYS O O 4.884 9.738 7.407 1.00 . A A . 49 LYS O 1 1
8 6873 1 1 50 GLN C C 7.277 9.134 4.333 1.00 . A A . 50 GLN C 1 1
8 6874 1 1 50 GLN CA C 5.838 9.482 4.745 1.00 . A A . 50 GLN CA 1 1
8 6875 1 1 50 GLN CB C 4.916 9.660 3.526 1.00 . A A . 50 GLN CB 1 1
8 6876 1 1 50 GLN CD C 2.479 9.774 2.720 1.00 . A A . 50 GLN CD 1 1
8 6877 1 1 50 GLN CG C 3.429 9.727 3.921 1.00 . A A . 50 GLN CG 1 1
8 6878 1 1 50 GLN H H 6.206 11.532 5.206 1.00 . A A . 50 GLN H 1 1
8 6879 1 1 50 GLN HA H 5.456 8.628 5.308 1.00 . A A . 50 GLN HA 1 1
8 6880 1 1 50 GLN HB2 H 5.190 10.566 2.984 1.00 . A A . 50 GLN HB2 1 1
8 6881 1 1 50 GLN HB3 H 5.061 8.802 2.867 1.00 . A A . 50 GLN HB3 1 1
8 6882 1 1 50 GLN HE21 H 0.939 10.465 3.838 1.00 . A A . 50 GLN HE21 1 1
8 6883 1 1 50 GLN HE22 H 0.616 10.211 2.127 1.00 . A A . 50 GLN HE22 1 1
8 6884 1 1 50 GLN HG2 H 3.174 8.855 4.523 1.00 . A A . 50 GLN HG2 1 1
8 6885 1 1 50 GLN HG3 H 3.264 10.617 4.529 1.00 . A A . 50 GLN HG3 1 1
8 6886 1 1 50 GLN N N 5.825 10.682 5.596 1.00 . A A . 50 GLN N 1 1
8 6887 1 1 50 GLN NE2 N 1.244 10.187 2.916 1.00 . A A . 50 GLN NE2 1 1
8 6888 1 1 50 GLN O O 7.852 9.734 3.419 1.00 . A A . 50 GLN O 1 1
8 6889 1 1 50 GLN OE1 O 2.811 9.441 1.587 1.00 . A A . 50 GLN OE1 1 1
8 6890 1 1 51 VAL C C 9.347 6.848 3.535 1.00 . A A . 51 VAL C 1 1
8 6891 1 1 51 VAL CA C 9.241 7.675 4.828 1.00 . A A . 51 VAL CA 1 1
8 6892 1 1 51 VAL CB C 9.732 6.853 6.039 1.00 . A A . 51 VAL CB 1 1
8 6893 1 1 51 VAL CG1 C 9.739 7.716 7.309 1.00 . A A . 51 VAL CG1 1 1
8 6894 1 1 51 VAL CG2 C 8.893 5.594 6.297 1.00 . A A . 51 VAL CG2 1 1
8 6895 1 1 51 VAL H H 7.342 7.763 5.803 1.00 . A A . 51 VAL H 1 1
8 6896 1 1 51 VAL HA H 9.912 8.527 4.719 1.00 . A A . 51 VAL HA 1 1
8 6897 1 1 51 VAL HB H 10.759 6.540 5.850 1.00 . A A . 51 VAL HB 1 1
8 6898 1 1 51 VAL HG11 H 10.228 7.175 8.114 1.00 . A A . 51 VAL HG11 1 1
8 6899 1 1 51 VAL HG12 H 10.293 8.638 7.129 1.00 . A A . 51 VAL HG12 1 1
8 6900 1 1 51 VAL HG13 H 8.723 7.958 7.621 1.00 . A A . 51 VAL HG13 1 1
8 6901 1 1 51 VAL HG21 H 8.975 4.908 5.455 1.00 . A A . 51 VAL HG21 1 1
8 6902 1 1 51 VAL HG22 H 9.261 5.086 7.185 1.00 . A A . 51 VAL HG22 1 1
8 6903 1 1 51 VAL HG23 H 7.844 5.850 6.452 1.00 . A A . 51 VAL HG23 1 1
8 6904 1 1 51 VAL N N 7.877 8.190 5.061 1.00 . A A . 51 VAL N 1 1
8 6905 1 1 51 VAL O O 8.347 6.336 3.022 1.00 . A A . 51 VAL O 1 1
8 6906 1 1 52 ARG C C 11.331 4.476 2.169 1.00 . A A . 52 ARG C 1 1
8 6907 1 1 52 ARG CA C 10.884 5.901 1.809 1.00 . A A . 52 ARG CA 1 1
8 6908 1 1 52 ARG CB C 11.930 6.667 0.972 1.00 . A A . 52 ARG CB 1 1
8 6909 1 1 52 ARG CD C 11.027 6.324 -1.400 1.00 . A A . 52 ARG CD 1 1
8 6910 1 1 52 ARG CG C 12.183 6.062 -0.422 1.00 . A A . 52 ARG CG 1 1
8 6911 1 1 52 ARG CZ C 12.078 6.202 -3.681 1.00 . A A . 52 ARG CZ 1 1
8 6912 1 1 52 ARG H H 11.347 7.111 3.510 1.00 . A A . 52 ARG H 1 1
8 6913 1 1 52 ARG HA H 9.977 5.812 1.209 1.00 . A A . 52 ARG HA 1 1
8 6914 1 1 52 ARG HB2 H 11.600 7.700 0.844 1.00 . A A . 52 ARG HB2 1 1
8 6915 1 1 52 ARG HB3 H 12.875 6.691 1.516 1.00 . A A . 52 ARG HB3 1 1
8 6916 1 1 52 ARG HD2 H 10.113 5.884 -0.999 1.00 . A A . 52 ARG HD2 1 1
8 6917 1 1 52 ARG HD3 H 10.862 7.400 -1.493 1.00 . A A . 52 ARG HD3 1 1
8 6918 1 1 52 ARG HE H 10.794 4.881 -2.948 1.00 . A A . 52 ARG HE 1 1
8 6919 1 1 52 ARG HG2 H 13.091 6.512 -0.824 1.00 . A A . 52 ARG HG2 1 1
8 6920 1 1 52 ARG HG3 H 12.352 4.988 -0.338 1.00 . A A . 52 ARG HG3 1 1
8 6921 1 1 52 ARG HH11 H 12.690 7.823 -2.686 1.00 . A A . 52 ARG HH11 1 1
8 6922 1 1 52 ARG HH12 H 13.368 7.623 -4.280 1.00 . A A . 52 ARG HH12 1 1
8 6923 1 1 52 ARG HH21 H 11.685 4.709 -4.965 1.00 . A A . 52 ARG HH21 1 1
8 6924 1 1 52 ARG HH22 H 12.804 5.915 -5.531 1.00 . A A . 52 ARG HH22 1 1
8 6925 1 1 52 ARG N N 10.575 6.675 3.024 1.00 . A A . 52 ARG N 1 1
8 6926 1 1 52 ARG NE N 11.286 5.733 -2.730 1.00 . A A . 52 ARG NE 1 1
8 6927 1 1 52 ARG NH1 N 12.765 7.301 -3.542 1.00 . A A . 52 ARG NH1 1 1
8 6928 1 1 52 ARG NH2 N 12.198 5.562 -4.809 1.00 . A A . 52 ARG NH2 1 1
8 6929 1 1 52 ARG O O 12.513 4.226 2.412 1.00 . A A . 52 ARG O 1 1
8 6930 1 1 53 ASN C C 9.595 1.242 1.725 1.00 . A A . 53 ASN C 1 1
8 6931 1 1 53 ASN CA C 10.605 2.124 2.494 1.00 . A A . 53 ASN CA 1 1
8 6932 1 1 53 ASN CB C 10.529 1.918 4.023 1.00 . A A . 53 ASN CB 1 1
8 6933 1 1 53 ASN CG C 10.891 0.508 4.455 1.00 . A A . 53 ASN CG 1 1
8 6934 1 1 53 ASN H H 9.427 3.838 2.037 1.00 . A A . 53 ASN H 1 1
8 6935 1 1 53 ASN HA H 11.604 1.851 2.148 1.00 . A A . 53 ASN HA 1 1
8 6936 1 1 53 ASN HB2 H 11.216 2.605 4.517 1.00 . A A . 53 ASN HB2 1 1
8 6937 1 1 53 ASN HB3 H 9.520 2.141 4.370 1.00 . A A . 53 ASN HB3 1 1
8 6938 1 1 53 ASN HD21 H 12.841 0.757 3.969 1.00 . A A . 53 ASN HD21 1 1
8 6939 1 1 53 ASN HD22 H 12.383 -0.820 4.595 1.00 . A A . 53 ASN HD22 1 1
8 6940 1 1 53 ASN N N 10.378 3.548 2.221 1.00 . A A . 53 ASN N 1 1
8 6941 1 1 53 ASN ND2 N 12.137 0.114 4.302 1.00 . A A . 53 ASN ND2 1 1
8 6942 1 1 53 ASN O O 8.496 1.697 1.390 1.00 . A A . 53 ASN O 1 1
8 6943 1 1 53 ASN OD1 O 10.060 -0.261 4.916 1.00 . A A . 53 ASN OD1 1 1
8 6944 1 1 54 PHE C C 8.782 -2.215 1.555 1.00 . A A . 54 PHE C 1 1
8 6945 1 1 54 PHE CA C 9.149 -0.986 0.701 1.00 . A A . 54 PHE CA 1 1
8 6946 1 1 54 PHE CB C 9.896 -1.386 -0.585 1.00 . A A . 54 PHE CB 1 1
8 6947 1 1 54 PHE CD1 C 11.269 -3.499 -0.256 1.00 . A A . 54 PHE CD1 1 1
8 6948 1 1 54 PHE CD2 C 12.419 -1.354 -0.282 1.00 . A A . 54 PHE CD2 1 1
8 6949 1 1 54 PHE CE1 C 12.495 -4.154 -0.039 1.00 . A A . 54 PHE CE1 1 1
8 6950 1 1 54 PHE CE2 C 13.645 -2.009 -0.064 1.00 . A A . 54 PHE CE2 1 1
8 6951 1 1 54 PHE CG C 11.224 -2.095 -0.371 1.00 . A A . 54 PHE CG 1 1
8 6952 1 1 54 PHE CZ C 13.683 -3.409 0.060 1.00 . A A . 54 PHE CZ 1 1
8 6953 1 1 54 PHE H H 10.853 -0.338 1.794 1.00 . A A . 54 PHE H 1 1
8 6954 1 1 54 PHE HA H 8.212 -0.518 0.396 1.00 . A A . 54 PHE HA 1 1
8 6955 1 1 54 PHE HB2 H 9.247 -2.035 -1.176 1.00 . A A . 54 PHE HB2 1 1
8 6956 1 1 54 PHE HB3 H 10.069 -0.488 -1.181 1.00 . A A . 54 PHE HB3 1 1
8 6957 1 1 54 PHE HD1 H 10.358 -4.079 -0.327 1.00 . A A . 54 PHE HD1 1 1
8 6958 1 1 54 PHE HD2 H 12.398 -0.276 -0.380 1.00 . A A . 54 PHE HD2 1 1
8 6959 1 1 54 PHE HE1 H 12.523 -5.232 0.058 1.00 . A A . 54 PHE HE1 1 1
8 6960 1 1 54 PHE HE2 H 14.561 -1.436 0.009 1.00 . A A . 54 PHE HE2 1 1
8 6961 1 1 54 PHE HZ H 14.626 -3.913 0.230 1.00 . A A . 54 PHE HZ 1 1
8 6962 1 1 54 PHE N N 9.956 -0.018 1.458 1.00 . A A . 54 PHE N 1 1
8 6963 1 1 54 PHE O O 9.520 -2.602 2.468 1.00 . A A . 54 PHE O 1 1
8 6964 1 1 55 SER C C 7.412 -5.321 1.404 1.00 . A A . 55 SER C 1 1
8 6965 1 1 55 SER CA C 7.037 -3.957 1.996 1.00 . A A . 55 SER CA 1 1
8 6966 1 1 55 SER CB C 5.511 -3.816 2.045 1.00 . A A . 55 SER CB 1 1
8 6967 1 1 55 SER H H 7.095 -2.458 0.478 1.00 . A A . 55 SER H 1 1
8 6968 1 1 55 SER HA H 7.407 -3.944 3.021 1.00 . A A . 55 SER HA 1 1
8 6969 1 1 55 SER HB2 H 5.105 -3.881 1.033 1.00 . A A . 55 SER HB2 1 1
8 6970 1 1 55 SER HB3 H 5.090 -4.632 2.640 1.00 . A A . 55 SER HB3 1 1
8 6971 1 1 55 SER HG H 5.477 -2.540 3.547 1.00 . A A . 55 SER HG 1 1
8 6972 1 1 55 SER N N 7.631 -2.829 1.249 1.00 . A A . 55 SER N 1 1
8 6973 1 1 55 SER O O 7.186 -5.540 0.190 1.00 . A A . 55 SER O 1 1
8 6974 1 1 55 SER OXT O 7.924 -6.176 2.161 1.00 . A A . 55 SER OXT 1 1
8 6975 1 1 55 SER OG O 5.157 -2.566 2.622 1.00 . A A . 55 SER OG 1 1
8 6976 2 2 1 ZN ZN ZN 14.068 6.936 14.521 1.00 . B A . 101 ZN ZN 1 1
9 6977 1 1 1 GLY C C 15.740 24.199 9.323 1.00 . A A . 1 GLY C 1 1
9 6978 1 1 1 GLY CA C 15.425 25.645 9.663 1.00 . A A . 1 GLY CA 1 1
9 6979 1 1 1 GLY H1 H 15.438 26.371 7.732 1.00 . A A . 1 GLY H1 1 1
9 6980 1 1 1 GLY H2 H 14.583 27.300 8.775 1.00 . A A . 1 GLY H2 1 1
9 6981 1 1 1 GLY H3 H 13.953 25.885 8.240 1.00 . A A . 1 GLY H3 1 1
9 6982 1 1 1 GLY HA2 H 16.341 26.153 9.963 1.00 . A A . 1 GLY HA2 1 1
9 6983 1 1 1 GLY HA3 H 14.732 25.652 10.504 1.00 . A A . 1 GLY HA3 1 1
9 6984 1 1 1 GLY N N 14.806 26.349 8.518 1.00 . A A . 1 GLY N 1 1
9 6985 1 1 1 GLY O O 14.901 23.323 9.537 1.00 . A A . 1 GLY O 1 1
9 6986 1 1 2 SER C C 17.748 21.822 9.848 1.00 . A A . 2 SER C 1 1
9 6987 1 1 2 SER CA C 17.421 22.558 8.540 1.00 . A A . 2 SER CA 1 1
9 6988 1 1 2 SER CB C 18.670 22.593 7.652 1.00 . A A . 2 SER CB 1 1
9 6989 1 1 2 SER H H 17.594 24.685 8.660 1.00 . A A . 2 SER H 1 1
9 6990 1 1 2 SER HA H 16.648 22.001 8.008 1.00 . A A . 2 SER HA 1 1
9 6991 1 1 2 SER HB2 H 18.440 23.132 6.730 1.00 . A A . 2 SER HB2 1 1
9 6992 1 1 2 SER HB3 H 19.471 23.116 8.175 1.00 . A A . 2 SER HB3 1 1
9 6993 1 1 2 SER HG H 19.869 21.339 6.752 1.00 . A A . 2 SER HG 1 1
9 6994 1 1 2 SER N N 16.937 23.929 8.791 1.00 . A A . 2 SER N 1 1
9 6995 1 1 2 SER O O 18.263 22.415 10.799 1.00 . A A . 2 SER O 1 1
9 6996 1 1 2 SER OG O 19.086 21.274 7.332 1.00 . A A . 2 SER OG 1 1
9 6997 1 1 3 GLU C C 19.298 19.210 11.018 1.00 . A A . 3 GLU C 1 1
9 6998 1 1 3 GLU CA C 17.818 19.648 11.028 1.00 . A A . 3 GLU CA 1 1
9 6999 1 1 3 GLU CB C 16.916 18.401 11.019 1.00 . A A . 3 GLU CB 1 1
9 7000 1 1 3 GLU CD C 14.570 17.462 11.286 1.00 . A A . 3 GLU CD 1 1
9 7001 1 1 3 GLU CG C 15.429 18.740 11.206 1.00 . A A . 3 GLU CG 1 1
9 7002 1 1 3 GLU H H 17.048 20.094 9.081 1.00 . A A . 3 GLU H 1 1
9 7003 1 1 3 GLU HA H 17.647 20.183 11.964 1.00 . A A . 3 GLU HA 1 1
9 7004 1 1 3 GLU HB2 H 17.051 17.862 10.080 1.00 . A A . 3 GLU HB2 1 1
9 7005 1 1 3 GLU HB3 H 17.218 17.745 11.838 1.00 . A A . 3 GLU HB3 1 1
9 7006 1 1 3 GLU HG2 H 15.313 19.325 12.121 1.00 . A A . 3 GLU HG2 1 1
9 7007 1 1 3 GLU HG3 H 15.089 19.357 10.371 1.00 . A A . 3 GLU HG3 1 1
9 7008 1 1 3 GLU N N 17.470 20.517 9.894 1.00 . A A . 3 GLU N 1 1
9 7009 1 1 3 GLU O O 19.833 18.838 12.066 1.00 . A A . 3 GLU O 1 1
9 7010 1 1 3 GLU OE1 O 14.127 16.954 10.226 1.00 . A A . 3 GLU OE1 1 1
9 7011 1 1 3 GLU OE2 O 14.308 16.968 12.410 1.00 . A A . 3 GLU OE2 1 1
9 7012 1 1 4 PHE C C 21.577 17.273 10.111 1.00 . A A . 4 PHE C 1 1
9 7013 1 1 4 PHE CA C 21.308 18.705 9.577 1.00 . A A . 4 PHE CA 1 1
9 7014 1 1 4 PHE CB C 22.378 19.729 10.007 1.00 . A A . 4 PHE CB 1 1
9 7015 1 1 4 PHE CD1 C 22.774 21.037 7.876 1.00 . A A . 4 PHE CD1 1 1
9 7016 1 1 4 PHE CD2 C 21.972 22.234 9.838 1.00 . A A . 4 PHE CD2 1 1
9 7017 1 1 4 PHE CE1 C 22.793 22.240 7.147 1.00 . A A . 4 PHE CE1 1 1
9 7018 1 1 4 PHE CE2 C 22.002 23.440 9.112 1.00 . A A . 4 PHE CE2 1 1
9 7019 1 1 4 PHE CG C 22.362 21.029 9.222 1.00 . A A . 4 PHE CG 1 1
9 7020 1 1 4 PHE CZ C 22.410 23.442 7.766 1.00 . A A . 4 PHE CZ 1 1
9 7021 1 1 4 PHE H H 19.468 19.653 9.063 1.00 . A A . 4 PHE H 1 1
9 7022 1 1 4 PHE HA H 21.386 18.608 8.495 1.00 . A A . 4 PHE HA 1 1
9 7023 1 1 4 PHE HB2 H 22.266 19.939 11.073 1.00 . A A . 4 PHE HB2 1 1
9 7024 1 1 4 PHE HB3 H 23.366 19.291 9.869 1.00 . A A . 4 PHE HB3 1 1
9 7025 1 1 4 PHE HD1 H 23.084 20.116 7.398 1.00 . A A . 4 PHE HD1 1 1
9 7026 1 1 4 PHE HD2 H 21.656 22.238 10.872 1.00 . A A . 4 PHE HD2 1 1
9 7027 1 1 4 PHE HE1 H 23.111 22.240 6.111 1.00 . A A . 4 PHE HE1 1 1
9 7028 1 1 4 PHE HE2 H 21.708 24.365 9.589 1.00 . A A . 4 PHE HE2 1 1
9 7029 1 1 4 PHE HZ H 22.430 24.369 7.206 1.00 . A A . 4 PHE HZ 1 1
9 7030 1 1 4 PHE N N 19.961 19.247 9.849 1.00 . A A . 4 PHE N 1 1
9 7031 1 1 4 PHE O O 22.731 16.870 10.286 1.00 . A A . 4 PHE O 1 1
9 7032 1 1 5 THR C C 21.316 14.185 9.836 1.00 . A A . 5 THR C 1 1
9 7033 1 1 5 THR CA C 20.608 15.094 10.843 1.00 . A A . 5 THR CA 1 1
9 7034 1 1 5 THR CB C 19.214 14.530 11.180 1.00 . A A . 5 THR CB 1 1
9 7035 1 1 5 THR CG2 C 18.741 15.030 12.545 1.00 . A A . 5 THR CG2 1 1
9 7036 1 1 5 THR H H 19.603 16.850 10.187 1.00 . A A . 5 THR H 1 1
9 7037 1 1 5 THR HA H 21.194 15.085 11.762 1.00 . A A . 5 THR HA 1 1
9 7038 1 1 5 THR HB H 19.263 13.440 11.218 1.00 . A A . 5 THR HB 1 1
9 7039 1 1 5 THR HG1 H 18.479 14.504 9.381 1.00 . A A . 5 THR HG1 1 1
9 7040 1 1 5 THR HG21 H 17.732 14.666 12.741 1.00 . A A . 5 THR HG21 1 1
9 7041 1 1 5 THR HG22 H 18.747 16.119 12.573 1.00 . A A . 5 THR HG22 1 1
9 7042 1 1 5 THR HG23 H 19.406 14.651 13.323 1.00 . A A . 5 THR HG23 1 1
9 7043 1 1 5 THR N N 20.527 16.484 10.363 1.00 . A A . 5 THR N 1 1
9 7044 1 1 5 THR O O 20.840 13.969 8.717 1.00 . A A . 5 THR O 1 1
9 7045 1 1 5 THR OG1 O 18.242 14.924 10.228 1.00 . A A . 5 THR OG1 1 1
9 7046 1 1 6 SER C C 24.129 11.824 10.383 1.00 . A A . 6 SER C 1 1
9 7047 1 1 6 SER CA C 23.328 12.753 9.458 1.00 . A A . 6 SER CA 1 1
9 7048 1 1 6 SER CB C 24.269 13.573 8.558 1.00 . A A . 6 SER CB 1 1
9 7049 1 1 6 SER H H 22.794 13.877 11.171 1.00 . A A . 6 SER H 1 1
9 7050 1 1 6 SER HA H 22.708 12.125 8.817 1.00 . A A . 6 SER HA 1 1
9 7051 1 1 6 SER HB2 H 24.915 12.894 7.999 1.00 . A A . 6 SER HB2 1 1
9 7052 1 1 6 SER HB3 H 23.673 14.140 7.840 1.00 . A A . 6 SER HB3 1 1
9 7053 1 1 6 SER HG H 24.498 15.186 9.646 1.00 . A A . 6 SER HG 1 1
9 7054 1 1 6 SER N N 22.467 13.649 10.242 1.00 . A A . 6 SER N 1 1
9 7055 1 1 6 SER O O 24.174 12.028 11.600 1.00 . A A . 6 SER O 1 1
9 7056 1 1 6 SER OG O 25.075 14.473 9.308 1.00 . A A . 6 SER OG 1 1
9 7057 1 1 7 SER C C 26.771 9.309 9.883 1.00 . A A . 7 SER C 1 1
9 7058 1 1 7 SER CA C 25.452 9.729 10.559 1.00 . A A . 7 SER CA 1 1
9 7059 1 1 7 SER CB C 24.509 8.525 10.731 1.00 . A A . 7 SER CB 1 1
9 7060 1 1 7 SER H H 24.686 10.670 8.816 1.00 . A A . 7 SER H 1 1
9 7061 1 1 7 SER HA H 25.697 10.100 11.554 1.00 . A A . 7 SER HA 1 1
9 7062 1 1 7 SER HB2 H 25.027 7.712 11.240 1.00 . A A . 7 SER HB2 1 1
9 7063 1 1 7 SER HB3 H 23.671 8.838 11.353 1.00 . A A . 7 SER HB3 1 1
9 7064 1 1 7 SER HG H 23.411 7.301 9.678 1.00 . A A . 7 SER HG 1 1
9 7065 1 1 7 SER N N 24.757 10.791 9.817 1.00 . A A . 7 SER N 1 1
9 7066 1 1 7 SER O O 26.939 9.518 8.674 1.00 . A A . 7 SER O 1 1
9 7067 1 1 7 SER OG O 24.006 8.054 9.491 1.00 . A A . 7 SER OG 1 1
9 7068 1 1 8 PRO C C 28.930 7.123 9.152 1.00 . A A . 8 PRO C 1 1
9 7069 1 1 8 PRO CA C 29.031 8.324 10.110 1.00 . A A . 8 PRO CA 1 1
9 7070 1 1 8 PRO CB C 29.896 8.015 11.340 1.00 . A A . 8 PRO CB 1 1
9 7071 1 1 8 PRO CD C 27.688 8.533 12.085 1.00 . A A . 8 PRO CD 1 1
9 7072 1 1 8 PRO CG C 28.878 7.639 12.414 1.00 . A A . 8 PRO CG 1 1
9 7073 1 1 8 PRO HA H 29.485 9.154 9.566 1.00 . A A . 8 PRO HA 1 1
9 7074 1 1 8 PRO HB2 H 30.610 7.210 11.161 1.00 . A A . 8 PRO HB2 1 1
9 7075 1 1 8 PRO HB3 H 30.422 8.921 11.645 1.00 . A A . 8 PRO HB3 1 1
9 7076 1 1 8 PRO HD2 H 26.767 8.049 12.407 1.00 . A A . 8 PRO HD2 1 1
9 7077 1 1 8 PRO HD3 H 27.803 9.493 12.592 1.00 . A A . 8 PRO HD3 1 1
9 7078 1 1 8 PRO HG2 H 28.591 6.591 12.300 1.00 . A A . 8 PRO HG2 1 1
9 7079 1 1 8 PRO HG3 H 29.251 7.834 13.419 1.00 . A A . 8 PRO HG3 1 1
9 7080 1 1 8 PRO N N 27.732 8.743 10.642 1.00 . A A . 8 PRO N 1 1
9 7081 1 1 8 PRO O O 27.923 6.410 9.104 1.00 . A A . 8 PRO O 1 1
9 7082 1 1 9 ARG C C 31.547 5.130 7.511 1.00 . A A . 9 ARG C 1 1
9 7083 1 1 9 ARG CA C 30.172 5.807 7.411 1.00 . A A . 9 ARG CA 1 1
9 7084 1 1 9 ARG CB C 29.893 6.363 5.997 1.00 . A A . 9 ARG CB 1 1
9 7085 1 1 9 ARG CD C 30.644 7.867 4.096 1.00 . A A . 9 ARG CD 1 1
9 7086 1 1 9 ARG CG C 30.869 7.471 5.561 1.00 . A A . 9 ARG CG 1 1
9 7087 1 1 9 ARG CZ C 31.427 10.228 3.741 1.00 . A A . 9 ARG CZ 1 1
9 7088 1 1 9 ARG H H 30.814 7.488 8.557 1.00 . A A . 9 ARG H 1 1
9 7089 1 1 9 ARG HA H 29.434 5.027 7.611 1.00 . A A . 9 ARG HA 1 1
9 7090 1 1 9 ARG HB2 H 29.946 5.544 5.278 1.00 . A A . 9 ARG HB2 1 1
9 7091 1 1 9 ARG HB3 H 28.877 6.759 5.968 1.00 . A A . 9 ARG HB3 1 1
9 7092 1 1 9 ARG HD2 H 30.795 6.985 3.469 1.00 . A A . 9 ARG HD2 1 1
9 7093 1 1 9 ARG HD3 H 29.614 8.199 3.958 1.00 . A A . 9 ARG HD3 1 1
9 7094 1 1 9 ARG HE H 32.478 8.603 3.304 1.00 . A A . 9 ARG HE 1 1
9 7095 1 1 9 ARG HG2 H 30.728 8.349 6.192 1.00 . A A . 9 ARG HG2 1 1
9 7096 1 1 9 ARG HG3 H 31.897 7.123 5.670 1.00 . A A . 9 ARG HG3 1 1
9 7097 1 1 9 ARG HH11 H 29.575 10.177 4.486 1.00 . A A . 9 ARG HH11 1 1
9 7098 1 1 9 ARG HH12 H 30.228 11.771 4.221 1.00 . A A . 9 ARG HH12 1 1
9 7099 1 1 9 ARG HH21 H 33.248 10.657 3.013 1.00 . A A . 9 ARG HH21 1 1
9 7100 1 1 9 ARG HH22 H 32.254 12.027 3.411 1.00 . A A . 9 ARG HH22 1 1
9 7101 1 1 9 ARG N N 30.017 6.883 8.408 1.00 . A A . 9 ARG N 1 1
9 7102 1 1 9 ARG NE N 31.594 8.917 3.675 1.00 . A A . 9 ARG NE 1 1
9 7103 1 1 9 ARG NH1 N 30.328 10.770 4.187 1.00 . A A . 9 ARG NH1 1 1
9 7104 1 1 9 ARG NH2 N 32.378 11.030 3.357 1.00 . A A . 9 ARG NH2 1 1
9 7105 1 1 9 ARG O O 32.433 5.614 8.219 1.00 . A A . 9 ARG O 1 1
9 7106 1 1 10 GLY C C 32.908 2.090 7.866 1.00 . A A . 10 GLY C 1 1
9 7107 1 1 10 GLY CA C 32.948 3.211 6.820 1.00 . A A . 10 GLY CA 1 1
9 7108 1 1 10 GLY H H 30.945 3.681 6.250 1.00 . A A . 10 GLY H 1 1
9 7109 1 1 10 GLY HA2 H 33.097 2.755 5.841 1.00 . A A . 10 GLY HA2 1 1
9 7110 1 1 10 GLY HA3 H 33.812 3.845 7.021 1.00 . A A . 10 GLY HA3 1 1
9 7111 1 1 10 GLY N N 31.724 4.020 6.795 1.00 . A A . 10 GLY N 1 1
9 7112 1 1 10 GLY O O 31.857 1.759 8.419 1.00 . A A . 10 GLY O 1 1
9 7113 1 1 11 ASP C C 34.179 0.631 10.524 1.00 . A A . 11 ASP C 1 1
9 7114 1 1 11 ASP CA C 34.267 0.316 9.007 1.00 . A A . 11 ASP CA 1 1
9 7115 1 1 11 ASP CB C 35.599 -0.357 8.626 1.00 . A A . 11 ASP CB 1 1
9 7116 1 1 11 ASP CG C 35.620 -0.817 7.159 1.00 . A A . 11 ASP CG 1 1
9 7117 1 1 11 ASP H H 34.885 1.834 7.647 1.00 . A A . 11 ASP H 1 1
9 7118 1 1 11 ASP HA H 33.468 -0.398 8.795 1.00 . A A . 11 ASP HA 1 1
9 7119 1 1 11 ASP HB2 H 36.421 0.340 8.810 1.00 . A A . 11 ASP HB2 1 1
9 7120 1 1 11 ASP HB3 H 35.754 -1.231 9.261 1.00 . A A . 11 ASP HB3 1 1
9 7121 1 1 11 ASP N N 34.068 1.489 8.135 1.00 . A A . 11 ASP N 1 1
9 7122 1 1 11 ASP O O 35.023 0.197 11.315 1.00 . A A . 11 ASP O 1 1
9 7123 1 1 11 ASP OD1 O 35.006 -1.865 6.842 1.00 . A A . 11 ASP OD1 1 1
9 7124 1 1 11 ASP OD2 O 36.254 -0.135 6.317 1.00 . A A . 11 ASP OD2 1 1
9 7125 1 1 12 LYS C C 32.870 0.635 13.325 1.00 . A A . 12 LYS C 1 1
9 7126 1 1 12 LYS CA C 32.935 1.824 12.349 1.00 . A A . 12 LYS CA 1 1
9 7127 1 1 12 LYS CB C 31.662 2.698 12.401 1.00 . A A . 12 LYS CB 1 1
9 7128 1 1 12 LYS CD C 32.227 3.856 14.676 1.00 . A A . 12 LYS CD 1 1
9 7129 1 1 12 LYS CE C 32.598 5.249 14.150 1.00 . A A . 12 LYS CE 1 1
9 7130 1 1 12 LYS CG C 31.190 3.110 13.811 1.00 . A A . 12 LYS CG 1 1
9 7131 1 1 12 LYS H H 32.518 1.730 10.240 1.00 . A A . 12 LYS H 1 1
9 7132 1 1 12 LYS HA H 33.784 2.433 12.667 1.00 . A A . 12 LYS HA 1 1
9 7133 1 1 12 LYS HB2 H 31.831 3.598 11.809 1.00 . A A . 12 LYS HB2 1 1
9 7134 1 1 12 LYS HB3 H 30.843 2.149 11.932 1.00 . A A . 12 LYS HB3 1 1
9 7135 1 1 12 LYS HD2 H 31.839 3.950 15.691 1.00 . A A . 12 LYS HD2 1 1
9 7136 1 1 12 LYS HD3 H 33.138 3.264 14.743 1.00 . A A . 12 LYS HD3 1 1
9 7137 1 1 12 LYS HE2 H 33.538 5.553 14.621 1.00 . A A . 12 LYS HE2 1 1
9 7138 1 1 12 LYS HE3 H 32.773 5.195 13.072 1.00 . A A . 12 LYS HE3 1 1
9 7139 1 1 12 LYS HG2 H 30.300 3.730 13.710 1.00 . A A . 12 LYS HG2 1 1
9 7140 1 1 12 LYS HG3 H 30.884 2.210 14.342 1.00 . A A . 12 LYS HG3 1 1
9 7141 1 1 12 LYS HZ1 H 31.422 6.346 15.463 1.00 . A A . 12 LYS HZ1 1 1
9 7142 1 1 12 LYS HZ2 H 30.660 5.997 14.060 1.00 . A A . 12 LYS HZ2 1 1
9 7143 1 1 12 LYS HZ3 H 31.808 7.167 14.111 1.00 . A A . 12 LYS HZ3 1 1
9 7144 1 1 12 LYS N N 33.172 1.413 10.949 1.00 . A A . 12 LYS N 1 1
9 7145 1 1 12 LYS NZ N 31.549 6.255 14.463 1.00 . A A . 12 LYS NZ 1 1
9 7146 1 1 12 LYS O O 33.460 0.704 14.402 1.00 . A A . 12 LYS O 1 1
9 7147 1 1 13 ALA C C 31.747 -1.537 15.198 1.00 . A A . 13 ALA C 1 1
9 7148 1 1 13 ALA CA C 32.069 -1.709 13.688 1.00 . A A . 13 ALA CA 1 1
9 7149 1 1 13 ALA CB C 33.315 -2.564 13.405 1.00 . A A . 13 ALA CB 1 1
9 7150 1 1 13 ALA H H 31.759 -0.409 12.025 1.00 . A A . 13 ALA H 1 1
9 7151 1 1 13 ALA HA H 31.216 -2.245 13.270 1.00 . A A . 13 ALA HA 1 1
9 7152 1 1 13 ALA HB1 H 34.200 -2.084 13.824 1.00 . A A . 13 ALA HB1 1 1
9 7153 1 1 13 ALA HB2 H 33.197 -3.551 13.853 1.00 . A A . 13 ALA HB2 1 1
9 7154 1 1 13 ALA HB3 H 33.448 -2.683 12.329 1.00 . A A . 13 ALA HB3 1 1
9 7155 1 1 13 ALA N N 32.192 -0.450 12.934 1.00 . A A . 13 ALA N 1 1
9 7156 1 1 13 ALA O O 32.305 -2.235 16.049 1.00 . A A . 13 ALA O 1 1
9 7157 1 1 14 ALA C C 28.970 -0.177 17.078 1.00 . A A . 14 ALA C 1 1
9 7158 1 1 14 ALA CA C 30.499 -0.219 16.901 1.00 . A A . 14 ALA CA 1 1
9 7159 1 1 14 ALA CB C 31.183 1.108 17.263 1.00 . A A . 14 ALA CB 1 1
9 7160 1 1 14 ALA H H 30.413 -0.082 14.781 1.00 . A A . 14 ALA H 1 1
9 7161 1 1 14 ALA HA H 30.880 -0.970 17.593 1.00 . A A . 14 ALA HA 1 1
9 7162 1 1 14 ALA HB1 H 32.260 1.023 17.122 1.00 . A A . 14 ALA HB1 1 1
9 7163 1 1 14 ALA HB2 H 30.798 1.914 16.639 1.00 . A A . 14 ALA HB2 1 1
9 7164 1 1 14 ALA HB3 H 30.981 1.350 18.307 1.00 . A A . 14 ALA HB3 1 1
9 7165 1 1 14 ALA N N 30.853 -0.596 15.530 1.00 . A A . 14 ALA N 1 1
9 7166 1 1 14 ALA O O 28.323 0.841 16.829 1.00 . A A . 14 ALA O 1 1
9 7167 1 1 15 TYR C C 26.668 -2.218 19.075 1.00 . A A . 15 TYR C 1 1
9 7168 1 1 15 TYR CA C 26.960 -1.506 17.732 1.00 . A A . 15 TYR CA 1 1
9 7169 1 1 15 TYR CB C 26.362 -2.268 16.532 1.00 . A A . 15 TYR CB 1 1
9 7170 1 1 15 TYR CD1 C 25.860 -0.592 14.687 1.00 . A A . 15 TYR CD1 1 1
9 7171 1 1 15 TYR CD2 C 27.747 -2.114 14.407 1.00 . A A . 15 TYR CD2 1 1
9 7172 1 1 15 TYR CE1 C 26.150 -0.001 13.441 1.00 . A A . 15 TYR CE1 1 1
9 7173 1 1 15 TYR CE2 C 28.045 -1.518 13.166 1.00 . A A . 15 TYR CE2 1 1
9 7174 1 1 15 TYR CG C 26.658 -1.647 15.173 1.00 . A A . 15 TYR CG 1 1
9 7175 1 1 15 TYR CZ C 27.251 -0.457 12.681 1.00 . A A . 15 TYR CZ 1 1
9 7176 1 1 15 TYR H H 29.000 -2.118 17.598 1.00 . A A . 15 TYR H 1 1
9 7177 1 1 15 TYR HA H 26.471 -0.532 17.785 1.00 . A A . 15 TYR HA 1 1
9 7178 1 1 15 TYR HB2 H 26.741 -3.291 16.542 1.00 . A A . 15 TYR HB2 1 1
9 7179 1 1 15 TYR HB3 H 25.280 -2.322 16.656 1.00 . A A . 15 TYR HB3 1 1
9 7180 1 1 15 TYR HD1 H 25.026 -0.230 15.275 1.00 . A A . 15 TYR HD1 1 1
9 7181 1 1 15 TYR HD2 H 28.359 -2.927 14.776 1.00 . A A . 15 TYR HD2 1 1
9 7182 1 1 15 TYR HE1 H 25.536 0.806 13.068 1.00 . A A . 15 TYR HE1 1 1
9 7183 1 1 15 TYR HE2 H 28.877 -1.871 12.573 1.00 . A A . 15 TYR HE2 1 1
9 7184 1 1 15 TYR HH H 26.943 0.835 11.251 1.00 . A A . 15 TYR HH 1 1
9 7185 1 1 15 TYR N N 28.403 -1.308 17.506 1.00 . A A . 15 TYR N 1 1
9 7186 1 1 15 TYR O O 25.524 -2.552 19.384 1.00 . A A . 15 TYR O 1 1
9 7187 1 1 15 TYR OH O 27.554 0.116 11.483 1.00 . A A . 15 TYR OH 1 1
9 7188 1 1 16 ASP C C 27.193 -2.048 22.328 1.00 . A A . 16 ASP C 1 1
9 7189 1 1 16 ASP CA C 27.633 -3.047 21.233 1.00 . A A . 16 ASP CA 1 1
9 7190 1 1 16 ASP CB C 29.011 -3.624 21.595 1.00 . A A . 16 ASP CB 1 1
9 7191 1 1 16 ASP CG C 29.415 -4.781 20.668 1.00 . A A . 16 ASP CG 1 1
9 7192 1 1 16 ASP H H 28.624 -2.181 19.561 1.00 . A A . 16 ASP H 1 1
9 7193 1 1 16 ASP HA H 26.909 -3.865 21.225 1.00 . A A . 16 ASP HA 1 1
9 7194 1 1 16 ASP HB2 H 29.757 -2.827 21.547 1.00 . A A . 16 ASP HB2 1 1
9 7195 1 1 16 ASP HB3 H 28.987 -3.988 22.624 1.00 . A A . 16 ASP HB3 1 1
9 7196 1 1 16 ASP N N 27.707 -2.449 19.889 1.00 . A A . 16 ASP N 1 1
9 7197 1 1 16 ASP O O 26.834 -2.456 23.435 1.00 . A A . 16 ASP O 1 1
9 7198 1 1 16 ASP OD1 O 29.015 -5.941 20.934 1.00 . A A . 16 ASP OD1 1 1
9 7199 1 1 16 ASP OD2 O 30.142 -4.536 19.674 1.00 . A A . 16 ASP OD2 1 1
9 7200 1 1 17 ILE C C 25.929 1.380 22.162 1.00 . A A . 17 ILE C 1 1
9 7201 1 1 17 ILE CA C 26.792 0.354 22.909 1.00 . A A . 17 ILE CA 1 1
9 7202 1 1 17 ILE CB C 28.022 0.964 23.632 1.00 . A A . 17 ILE CB 1 1
9 7203 1 1 17 ILE CD1 C 27.466 3.475 24.231 1.00 . A A . 17 ILE CD1 1 1
9 7204 1 1 17 ILE CG1 C 27.642 2.020 24.700 1.00 . A A . 17 ILE CG1 1 1
9 7205 1 1 17 ILE CG2 C 29.134 1.470 22.691 1.00 . A A . 17 ILE CG2 1 1
9 7206 1 1 17 ILE H H 27.508 -0.510 21.084 1.00 . A A . 17 ILE H 1 1
9 7207 1 1 17 ILE HA H 26.150 -0.065 23.685 1.00 . A A . 17 ILE HA 1 1
9 7208 1 1 17 ILE HB H 28.462 0.137 24.192 1.00 . A A . 17 ILE HB 1 1
9 7209 1 1 17 ILE HD11 H 26.725 3.545 23.438 1.00 . A A . 17 ILE HD11 1 1
9 7210 1 1 17 ILE HD12 H 27.131 4.084 25.071 1.00 . A A . 17 ILE HD12 1 1
9 7211 1 1 17 ILE HD13 H 28.415 3.875 23.874 1.00 . A A . 17 ILE HD13 1 1
9 7212 1 1 17 ILE HG12 H 26.726 1.702 25.200 1.00 . A A . 17 ILE HG12 1 1
9 7213 1 1 17 ILE HG13 H 28.430 2.024 25.456 1.00 . A A . 17 ILE HG13 1 1
9 7214 1 1 17 ILE HG21 H 29.490 0.662 22.052 1.00 . A A . 17 ILE HG21 1 1
9 7215 1 1 17 ILE HG22 H 28.785 2.295 22.071 1.00 . A A . 17 ILE HG22 1 1
9 7216 1 1 17 ILE HG23 H 29.979 1.821 23.287 1.00 . A A . 17 ILE HG23 1 1
9 7217 1 1 17 ILE N N 27.207 -0.744 22.017 1.00 . A A . 17 ILE N 1 1
9 7218 1 1 17 ILE O O 24.837 1.702 22.631 1.00 . A A . 17 ILE O 1 1
9 7219 1 1 18 LEU C C 24.275 1.862 19.615 1.00 . A A . 18 LEU C 1 1
9 7220 1 1 18 LEU CA C 25.520 2.647 20.079 1.00 . A A . 18 LEU CA 1 1
9 7221 1 1 18 LEU CB C 26.347 3.105 18.857 1.00 . A A . 18 LEU CB 1 1
9 7222 1 1 18 LEU CD1 C 28.412 4.244 17.938 1.00 . A A . 18 LEU CD1 1 1
9 7223 1 1 18 LEU CD2 C 27.005 5.473 19.529 1.00 . A A . 18 LEU CD2 1 1
9 7224 1 1 18 LEU CG C 27.506 4.077 19.159 1.00 . A A . 18 LEU CG 1 1
9 7225 1 1 18 LEU H H 27.253 1.534 20.639 1.00 . A A . 18 LEU H 1 1
9 7226 1 1 18 LEU HA H 25.178 3.524 20.627 1.00 . A A . 18 LEU HA 1 1
9 7227 1 1 18 LEU HB2 H 26.751 2.216 18.375 1.00 . A A . 18 LEU HB2 1 1
9 7228 1 1 18 LEU HB3 H 25.676 3.583 18.143 1.00 . A A . 18 LEU HB3 1 1
9 7229 1 1 18 LEU HD11 H 28.820 3.276 17.651 1.00 . A A . 18 LEU HD11 1 1
9 7230 1 1 18 LEU HD12 H 29.239 4.909 18.181 1.00 . A A . 18 LEU HD12 1 1
9 7231 1 1 18 LEU HD13 H 27.847 4.660 17.103 1.00 . A A . 18 LEU HD13 1 1
9 7232 1 1 18 LEU HD21 H 26.404 5.414 20.426 1.00 . A A . 18 LEU HD21 1 1
9 7233 1 1 18 LEU HD22 H 26.407 5.891 18.719 1.00 . A A . 18 LEU HD22 1 1
9 7234 1 1 18 LEU HD23 H 27.852 6.131 19.728 1.00 . A A . 18 LEU HD23 1 1
9 7235 1 1 18 LEU HG H 28.109 3.687 19.977 1.00 . A A . 18 LEU HG 1 1
9 7236 1 1 18 LEU N N 26.349 1.830 20.972 1.00 . A A . 18 LEU N 1 1
9 7237 1 1 18 LEU O O 24.370 0.678 19.275 1.00 . A A . 18 LEU O 1 1
9 7238 1 1 19 ARG C C 21.481 2.755 17.729 1.00 . A A . 19 ARG C 1 1
9 7239 1 1 19 ARG CA C 21.842 2.021 19.025 1.00 . A A . 19 ARG CA 1 1
9 7240 1 1 19 ARG CB C 20.761 2.230 20.104 1.00 . A A . 19 ARG CB 1 1
9 7241 1 1 19 ARG CD C 19.585 -0.039 20.339 1.00 . A A . 19 ARG CD 1 1
9 7242 1 1 19 ARG CG C 19.470 1.421 19.874 1.00 . A A . 19 ARG CG 1 1
9 7243 1 1 19 ARG CZ C 19.562 -1.255 22.528 1.00 . A A . 19 ARG CZ 1 1
9 7244 1 1 19 ARG H H 23.143 3.508 19.851 1.00 . A A . 19 ARG H 1 1
9 7245 1 1 19 ARG HA H 21.940 0.956 18.807 1.00 . A A . 19 ARG HA 1 1
9 7246 1 1 19 ARG HB2 H 21.169 1.974 21.084 1.00 . A A . 19 ARG HB2 1 1
9 7247 1 1 19 ARG HB3 H 20.505 3.290 20.126 1.00 . A A . 19 ARG HB3 1 1
9 7248 1 1 19 ARG HD2 H 18.744 -0.595 19.920 1.00 . A A . 19 ARG HD2 1 1
9 7249 1 1 19 ARG HD3 H 20.512 -0.472 19.957 1.00 . A A . 19 ARG HD3 1 1
9 7250 1 1 19 ARG HE H 19.454 0.715 22.331 1.00 . A A . 19 ARG HE 1 1
9 7251 1 1 19 ARG HG2 H 18.653 1.893 20.418 1.00 . A A . 19 ARG HG2 1 1
9 7252 1 1 19 ARG HG3 H 19.205 1.439 18.817 1.00 . A A . 19 ARG HG3 1 1
9 7253 1 1 19 ARG HH11 H 19.777 -2.503 20.985 1.00 . A A . 19 ARG HH11 1 1
9 7254 1 1 19 ARG HH12 H 19.695 -3.262 22.552 1.00 . A A . 19 ARG HH12 1 1
9 7255 1 1 19 ARG HH21 H 19.342 -0.315 24.291 1.00 . A A . 19 ARG HH21 1 1
9 7256 1 1 19 ARG HH22 H 19.457 -2.048 24.370 1.00 . A A . 19 ARG HH22 1 1
9 7257 1 1 19 ARG N N 23.124 2.540 19.540 1.00 . A A . 19 ARG N 1 1
9 7258 1 1 19 ARG NE N 19.543 -0.144 21.813 1.00 . A A . 19 ARG NE 1 1
9 7259 1 1 19 ARG NH1 N 19.685 -2.433 21.984 1.00 . A A . 19 ARG NH1 1 1
9 7260 1 1 19 ARG NH2 N 19.451 -1.202 23.826 1.00 . A A . 19 ARG NH2 1 1
9 7261 1 1 19 ARG O O 21.737 3.959 17.631 1.00 . A A . 19 ARG O 1 1
9 7262 1 1 20 ARG C C 19.225 2.363 14.915 1.00 . A A . 20 ARG C 1 1
9 7263 1 1 20 ARG CA C 20.677 2.552 15.375 1.00 . A A . 20 ARG CA 1 1
9 7264 1 1 20 ARG CB C 21.705 1.872 14.442 1.00 . A A . 20 ARG CB 1 1
9 7265 1 1 20 ARG CD C 21.101 2.482 11.982 1.00 . A A . 20 ARG CD 1 1
9 7266 1 1 20 ARG CG C 22.043 2.681 13.178 1.00 . A A . 20 ARG CG 1 1
9 7267 1 1 20 ARG CZ C 22.260 0.800 10.524 1.00 . A A . 20 ARG CZ 1 1
9 7268 1 1 20 ARG H H 20.676 1.085 16.935 1.00 . A A . 20 ARG H 1 1
9 7269 1 1 20 ARG HA H 20.878 3.622 15.370 1.00 . A A . 20 ARG HA 1 1
9 7270 1 1 20 ARG HB2 H 22.638 1.762 14.997 1.00 . A A . 20 ARG HB2 1 1
9 7271 1 1 20 ARG HB3 H 21.371 0.868 14.174 1.00 . A A . 20 ARG HB3 1 1
9 7272 1 1 20 ARG HD2 H 20.066 2.596 12.305 1.00 . A A . 20 ARG HD2 1 1
9 7273 1 1 20 ARG HD3 H 21.300 3.266 11.251 1.00 . A A . 20 ARG HD3 1 1
9 7274 1 1 20 ARG HE H 20.585 0.462 11.537 1.00 . A A . 20 ARG HE 1 1
9 7275 1 1 20 ARG HG2 H 22.064 3.739 13.429 1.00 . A A . 20 ARG HG2 1 1
9 7276 1 1 20 ARG HG3 H 23.052 2.407 12.868 1.00 . A A . 20 ARG HG3 1 1
9 7277 1 1 20 ARG HH11 H 23.214 2.557 10.516 1.00 . A A . 20 ARG HH11 1 1
9 7278 1 1 20 ARG HH12 H 23.948 1.307 9.551 1.00 . A A . 20 ARG HH12 1 1
9 7279 1 1 20 ARG HH21 H 21.574 -1.069 10.265 1.00 . A A . 20 ARG HH21 1 1
9 7280 1 1 20 ARG HH22 H 23.039 -0.679 9.413 1.00 . A A . 20 ARG HH22 1 1
9 7281 1 1 20 ARG N N 20.889 2.056 16.750 1.00 . A A . 20 ARG N 1 1
9 7282 1 1 20 ARG NE N 21.285 1.162 11.343 1.00 . A A . 20 ARG NE 1 1
9 7283 1 1 20 ARG NH1 N 23.221 1.612 10.175 1.00 . A A . 20 ARG NH1 1 1
9 7284 1 1 20 ARG NH2 N 22.295 -0.405 10.032 1.00 . A A . 20 ARG NH2 1 1
9 7285 1 1 20 ARG O O 18.714 1.242 14.906 1.00 . A A . 20 ARG O 1 1
9 7286 1 1 21 CYS C C 16.921 3.021 12.734 1.00 . A A . 21 CYS C 1 1
9 7287 1 1 21 CYS CA C 17.151 3.522 14.179 1.00 . A A . 21 CYS CA 1 1
9 7288 1 1 21 CYS CB C 16.699 4.977 14.383 1.00 . A A . 21 CYS CB 1 1
9 7289 1 1 21 CYS H H 19.077 4.339 14.574 1.00 . A A . 21 CYS H 1 1
9 7290 1 1 21 CYS HA H 16.583 2.889 14.863 1.00 . A A . 21 CYS HA 1 1
9 7291 1 1 21 CYS HB2 H 16.992 5.297 15.387 1.00 . A A . 21 CYS HB2 1 1
9 7292 1 1 21 CYS HB3 H 17.223 5.605 13.661 1.00 . A A . 21 CYS HB3 1 1
9 7293 1 1 21 CYS N N 18.567 3.467 14.555 1.00 . A A . 21 CYS N 1 1
9 7294 1 1 21 CYS O O 17.469 3.581 11.778 1.00 . A A . 21 CYS O 1 1
9 7295 1 1 21 CYS SG S 14.900 5.133 14.200 1.00 . A A . 21 CYS SG 1 1
9 7296 1 1 22 SER C C 14.960 2.218 10.293 1.00 . A A . 22 SER C 1 1
9 7297 1 1 22 SER CA C 15.772 1.344 11.270 1.00 . A A . 22 SER CA 1 1
9 7298 1 1 22 SER CB C 15.027 0.025 11.511 1.00 . A A . 22 SER CB 1 1
9 7299 1 1 22 SER H H 15.652 1.598 13.386 1.00 . A A . 22 SER H 1 1
9 7300 1 1 22 SER HA H 16.708 1.104 10.768 1.00 . A A . 22 SER HA 1 1
9 7301 1 1 22 SER HB2 H 14.797 -0.447 10.553 1.00 . A A . 22 SER HB2 1 1
9 7302 1 1 22 SER HB3 H 15.671 -0.650 12.080 1.00 . A A . 22 SER HB3 1 1
9 7303 1 1 22 SER HG H 13.375 -0.618 12.354 1.00 . A A . 22 SER HG 1 1
9 7304 1 1 22 SER N N 16.097 1.981 12.564 1.00 . A A . 22 SER N 1 1
9 7305 1 1 22 SER O O 14.764 1.836 9.135 1.00 . A A . 22 SER O 1 1
9 7306 1 1 22 SER OG O 13.823 0.244 12.237 1.00 . A A . 22 SER OG 1 1
9 7307 1 1 23 GLN C C 14.364 5.745 9.830 1.00 . A A . 23 GLN C 1 1
9 7308 1 1 23 GLN CA C 13.709 4.351 9.946 1.00 . A A . 23 GLN CA 1 1
9 7309 1 1 23 GLN CB C 12.292 4.444 10.545 1.00 . A A . 23 GLN CB 1 1
9 7310 1 1 23 GLN CD C 10.124 3.237 11.088 1.00 . A A . 23 GLN CD 1 1
9 7311 1 1 23 GLN CG C 11.526 3.110 10.493 1.00 . A A . 23 GLN CG 1 1
9 7312 1 1 23 GLN H H 14.669 3.614 11.709 1.00 . A A . 23 GLN H 1 1
9 7313 1 1 23 GLN HA H 13.612 3.982 8.924 1.00 . A A . 23 GLN HA 1 1
9 7314 1 1 23 GLN HB2 H 12.363 4.776 11.581 1.00 . A A . 23 GLN HB2 1 1
9 7315 1 1 23 GLN HB3 H 11.721 5.186 9.986 1.00 . A A . 23 GLN HB3 1 1
9 7316 1 1 23 GLN HE21 H 9.278 3.710 9.310 1.00 . A A . 23 GLN HE21 1 1
9 7317 1 1 23 GLN HE22 H 8.199 3.621 10.697 1.00 . A A . 23 GLN HE22 1 1
9 7318 1 1 23 GLN HG2 H 11.451 2.777 9.457 1.00 . A A . 23 GLN HG2 1 1
9 7319 1 1 23 GLN HG3 H 12.065 2.349 11.056 1.00 . A A . 23 GLN HG3 1 1
9 7320 1 1 23 GLN N N 14.509 3.398 10.734 1.00 . A A . 23 GLN N 1 1
9 7321 1 1 23 GLN NE2 N 9.122 3.560 10.295 1.00 . A A . 23 GLN NE2 1 1
9 7322 1 1 23 GLN O O 13.870 6.577 9.063 1.00 . A A . 23 GLN O 1 1
9 7323 1 1 23 GLN OE1 O 9.899 3.045 12.277 1.00 . A A . 23 GLN OE1 1 1
9 7324 1 1 24 CYS C C 17.686 7.222 10.306 1.00 . A A . 24 CYS C 1 1
9 7325 1 1 24 CYS CA C 16.166 7.282 10.612 1.00 . A A . 24 CYS CA 1 1
9 7326 1 1 24 CYS CB C 15.933 7.889 12.012 1.00 . A A . 24 CYS CB 1 1
9 7327 1 1 24 CYS H H 15.821 5.241 11.129 1.00 . A A . 24 CYS H 1 1
9 7328 1 1 24 CYS HA H 15.724 7.961 9.882 1.00 . A A . 24 CYS HA 1 1
9 7329 1 1 24 CYS HB2 H 16.565 7.361 12.725 1.00 . A A . 24 CYS HB2 1 1
9 7330 1 1 24 CYS HB3 H 16.277 8.928 11.985 1.00 . A A . 24 CYS HB3 1 1
9 7331 1 1 24 CYS N N 15.490 5.978 10.526 1.00 . A A . 24 CYS N 1 1
9 7332 1 1 24 CYS O O 18.270 8.232 9.909 1.00 . A A . 24 CYS O 1 1
9 7333 1 1 24 CYS SG S 14.195 7.835 12.555 1.00 . A A . 24 CYS SG 1 1
9 7334 1 1 25 GLY C C 20.789 6.395 11.151 1.00 . A A . 25 GLY C 1 1
9 7335 1 1 25 GLY CA C 19.754 5.828 10.161 1.00 . A A . 25 GLY CA 1 1
9 7336 1 1 25 GLY H H 17.815 5.272 10.843 1.00 . A A . 25 GLY H 1 1
9 7337 1 1 25 GLY HA2 H 19.914 4.752 10.092 1.00 . A A . 25 GLY HA2 1 1
9 7338 1 1 25 GLY HA3 H 19.965 6.257 9.182 1.00 . A A . 25 GLY HA3 1 1
9 7339 1 1 25 GLY N N 18.338 6.065 10.489 1.00 . A A . 25 GLY N 1 1
9 7340 1 1 25 GLY O O 21.970 6.057 11.055 1.00 . A A . 25 GLY O 1 1
9 7341 1 1 26 ILE C C 21.699 6.801 14.185 1.00 . A A . 26 ILE C 1 1
9 7342 1 1 26 ILE CA C 21.217 7.838 13.149 1.00 . A A . 26 ILE CA 1 1
9 7343 1 1 26 ILE CB C 20.452 9.022 13.798 1.00 . A A . 26 ILE CB 1 1
9 7344 1 1 26 ILE CD1 C 22.521 10.515 14.190 1.00 . A A . 26 ILE CD1 1 1
9 7345 1 1 26 ILE CG1 C 21.283 9.851 14.802 1.00 . A A . 26 ILE CG1 1 1
9 7346 1 1 26 ILE CG2 C 19.149 8.570 14.483 1.00 . A A . 26 ILE CG2 1 1
9 7347 1 1 26 ILE H H 19.392 7.474 12.104 1.00 . A A . 26 ILE H 1 1
9 7348 1 1 26 ILE HA H 22.100 8.242 12.659 1.00 . A A . 26 ILE HA 1 1
9 7349 1 1 26 ILE HB H 20.166 9.701 12.993 1.00 . A A . 26 ILE HB 1 1
9 7350 1 1 26 ILE HD11 H 22.224 11.137 13.346 1.00 . A A . 26 ILE HD11 1 1
9 7351 1 1 26 ILE HD12 H 23.000 11.143 14.942 1.00 . A A . 26 ILE HD12 1 1
9 7352 1 1 26 ILE HD13 H 23.239 9.766 13.857 1.00 . A A . 26 ILE HD13 1 1
9 7353 1 1 26 ILE HG12 H 20.652 10.645 15.205 1.00 . A A . 26 ILE HG12 1 1
9 7354 1 1 26 ILE HG13 H 21.594 9.227 15.636 1.00 . A A . 26 ILE HG13 1 1
9 7355 1 1 26 ILE HG21 H 19.355 7.849 15.273 1.00 . A A . 26 ILE HG21 1 1
9 7356 1 1 26 ILE HG22 H 18.643 9.432 14.919 1.00 . A A . 26 ILE HG22 1 1
9 7357 1 1 26 ILE HG23 H 18.474 8.114 13.762 1.00 . A A . 26 ILE HG23 1 1
9 7358 1 1 26 ILE N N 20.373 7.240 12.100 1.00 . A A . 26 ILE N 1 1
9 7359 1 1 26 ILE O O 20.983 5.842 14.481 1.00 . A A . 26 ILE O 1 1
9 7360 1 1 27 LEU C C 23.577 7.106 17.134 1.00 . A A . 27 LEU C 1 1
9 7361 1 1 27 LEU CA C 23.459 6.234 15.872 1.00 . A A . 27 LEU CA 1 1
9 7362 1 1 27 LEU CB C 24.863 5.689 15.517 1.00 . A A . 27 LEU CB 1 1
9 7363 1 1 27 LEU CD1 C 24.815 4.967 13.064 1.00 . A A . 27 LEU CD1 1 1
9 7364 1 1 27 LEU CD2 C 26.252 3.776 14.665 1.00 . A A . 27 LEU CD2 1 1
9 7365 1 1 27 LEU CG C 24.920 4.515 14.523 1.00 . A A . 27 LEU CG 1 1
9 7366 1 1 27 LEU H H 23.403 7.842 14.488 1.00 . A A . 27 LEU H 1 1
9 7367 1 1 27 LEU HA H 22.813 5.389 16.092 1.00 . A A . 27 LEU HA 1 1
9 7368 1 1 27 LEU HB2 H 25.495 6.503 15.157 1.00 . A A . 27 LEU HB2 1 1
9 7369 1 1 27 LEU HB3 H 25.302 5.337 16.451 1.00 . A A . 27 LEU HB3 1 1
9 7370 1 1 27 LEU HD11 H 25.604 5.684 12.835 1.00 . A A . 27 LEU HD11 1 1
9 7371 1 1 27 LEU HD12 H 23.848 5.427 12.880 1.00 . A A . 27 LEU HD12 1 1
9 7372 1 1 27 LEU HD13 H 24.913 4.107 12.401 1.00 . A A . 27 LEU HD13 1 1
9 7373 1 1 27 LEU HD21 H 27.084 4.462 14.502 1.00 . A A . 27 LEU HD21 1 1
9 7374 1 1 27 LEU HD22 H 26.309 2.966 13.941 1.00 . A A . 27 LEU HD22 1 1
9 7375 1 1 27 LEU HD23 H 26.330 3.344 15.663 1.00 . A A . 27 LEU HD23 1 1
9 7376 1 1 27 LEU HG H 24.119 3.815 14.749 1.00 . A A . 27 LEU HG 1 1
9 7377 1 1 27 LEU N N 22.888 7.020 14.768 1.00 . A A . 27 LEU N 1 1
9 7378 1 1 27 LEU O O 24.199 8.169 17.081 1.00 . A A . 27 LEU O 1 1
9 7379 1 1 28 LEU C C 23.632 6.414 20.675 1.00 . A A . 28 LEU C 1 1
9 7380 1 1 28 LEU CA C 23.072 7.340 19.569 1.00 . A A . 28 LEU CA 1 1
9 7381 1 1 28 LEU CB C 21.659 7.803 20.001 1.00 . A A . 28 LEU CB 1 1
9 7382 1 1 28 LEU CD1 C 21.706 10.003 18.677 1.00 . A A . 28 LEU CD1 1 1
9 7383 1 1 28 LEU CD2 C 20.131 8.183 17.989 1.00 . A A . 28 LEU CD2 1 1
9 7384 1 1 28 LEU CG C 20.867 8.826 19.163 1.00 . A A . 28 LEU CG 1 1
9 7385 1 1 28 LEU H H 22.558 5.746 18.230 1.00 . A A . 28 LEU H 1 1
9 7386 1 1 28 LEU HA H 23.713 8.216 19.484 1.00 . A A . 28 LEU HA 1 1
9 7387 1 1 28 LEU HB2 H 21.037 6.917 20.128 1.00 . A A . 28 LEU HB2 1 1
9 7388 1 1 28 LEU HB3 H 21.771 8.247 20.990 1.00 . A A . 28 LEU HB3 1 1
9 7389 1 1 28 LEU HD11 H 21.051 10.777 18.277 1.00 . A A . 28 LEU HD11 1 1
9 7390 1 1 28 LEU HD12 H 22.392 9.689 17.895 1.00 . A A . 28 LEU HD12 1 1
9 7391 1 1 28 LEU HD13 H 22.279 10.415 19.506 1.00 . A A . 28 LEU HD13 1 1
9 7392 1 1 28 LEU HD21 H 20.834 7.758 17.276 1.00 . A A . 28 LEU HD21 1 1
9 7393 1 1 28 LEU HD22 H 19.523 8.936 17.487 1.00 . A A . 28 LEU HD22 1 1
9 7394 1 1 28 LEU HD23 H 19.475 7.392 18.353 1.00 . A A . 28 LEU HD23 1 1
9 7395 1 1 28 LEU HG H 20.100 9.240 19.813 1.00 . A A . 28 LEU HG 1 1
9 7396 1 1 28 LEU N N 23.032 6.643 18.268 1.00 . A A . 28 LEU N 1 1
9 7397 1 1 28 LEU O O 23.353 5.213 20.637 1.00 . A A . 28 LEU O 1 1
9 7398 1 1 29 PRO C C 23.930 5.590 23.759 1.00 . A A . 29 PRO C 1 1
9 7399 1 1 29 PRO CA C 24.963 6.125 22.751 1.00 . A A . 29 PRO CA 1 1
9 7400 1 1 29 PRO CB C 26.028 7.024 23.399 1.00 . A A . 29 PRO CB 1 1
9 7401 1 1 29 PRO CD C 24.866 8.307 21.745 1.00 . A A . 29 PRO CD 1 1
9 7402 1 1 29 PRO CG C 25.562 8.450 23.096 1.00 . A A . 29 PRO CG 1 1
9 7403 1 1 29 PRO HA H 25.467 5.259 22.328 1.00 . A A . 29 PRO HA 1 1
9 7404 1 1 29 PRO HB2 H 26.128 6.851 24.472 1.00 . A A . 29 PRO HB2 1 1
9 7405 1 1 29 PRO HB3 H 26.987 6.854 22.907 1.00 . A A . 29 PRO HB3 1 1
9 7406 1 1 29 PRO HD2 H 24.055 9.028 21.660 1.00 . A A . 29 PRO HD2 1 1
9 7407 1 1 29 PRO HD3 H 25.592 8.469 20.946 1.00 . A A . 29 PRO HD3 1 1
9 7408 1 1 29 PRO HG2 H 24.842 8.779 23.845 1.00 . A A . 29 PRO HG2 1 1
9 7409 1 1 29 PRO HG3 H 26.399 9.148 23.045 1.00 . A A . 29 PRO HG3 1 1
9 7410 1 1 29 PRO N N 24.375 6.936 21.676 1.00 . A A . 29 PRO N 1 1
9 7411 1 1 29 PRO O O 23.719 4.382 23.836 1.00 . A A . 29 PRO O 1 1
9 7412 1 1 30 LEU C C 21.567 7.411 26.094 1.00 . A A . 30 LEU C 1 1
9 7413 1 1 30 LEU CA C 22.303 6.151 25.583 1.00 . A A . 30 LEU CA 1 1
9 7414 1 1 30 LEU CB C 23.001 5.356 26.719 1.00 . A A . 30 LEU CB 1 1
9 7415 1 1 30 LEU CD1 C 20.876 4.452 27.817 1.00 . A A . 30 LEU CD1 1 1
9 7416 1 1 30 LEU CD2 C 23.033 4.398 29.035 1.00 . A A . 30 LEU CD2 1 1
9 7417 1 1 30 LEU CG C 22.200 5.190 28.025 1.00 . A A . 30 LEU CG 1 1
9 7418 1 1 30 LEU H H 23.497 7.450 24.371 1.00 . A A . 30 LEU H 1 1
9 7419 1 1 30 LEU HA H 21.544 5.500 25.146 1.00 . A A . 30 LEU HA 1 1
9 7420 1 1 30 LEU HB2 H 23.235 4.358 26.347 1.00 . A A . 30 LEU HB2 1 1
9 7421 1 1 30 LEU HB3 H 23.952 5.830 26.958 1.00 . A A . 30 LEU HB3 1 1
9 7422 1 1 30 LEU HD11 H 21.059 3.468 27.379 1.00 . A A . 30 LEU HD11 1 1
9 7423 1 1 30 LEU HD12 H 20.224 5.022 27.157 1.00 . A A . 30 LEU HD12 1 1
9 7424 1 1 30 LEU HD13 H 20.370 4.330 28.775 1.00 . A A . 30 LEU HD13 1 1
9 7425 1 1 30 LEU HD21 H 22.493 4.322 29.979 1.00 . A A . 30 LEU HD21 1 1
9 7426 1 1 30 LEU HD22 H 23.978 4.911 29.214 1.00 . A A . 30 LEU HD22 1 1
9 7427 1 1 30 LEU HD23 H 23.236 3.397 28.654 1.00 . A A . 30 LEU HD23 1 1
9 7428 1 1 30 LEU HG H 21.993 6.168 28.455 1.00 . A A . 30 LEU HG 1 1
9 7429 1 1 30 LEU N N 23.283 6.477 24.528 1.00 . A A . 30 LEU N 1 1
9 7430 1 1 30 LEU O O 20.345 7.466 25.942 1.00 . A A . 30 LEU O 1 1
9 7431 1 1 31 PRO C C 20.902 10.473 25.982 1.00 . A A . 31 PRO C 1 1
9 7432 1 1 31 PRO CA C 21.551 9.655 27.113 1.00 . A A . 31 PRO CA 1 1
9 7433 1 1 31 PRO CB C 22.607 10.460 27.882 1.00 . A A . 31 PRO CB 1 1
9 7434 1 1 31 PRO CD C 23.665 8.538 26.946 1.00 . A A . 31 PRO CD 1 1
9 7435 1 1 31 PRO CG C 23.935 10.001 27.284 1.00 . A A . 31 PRO CG 1 1
9 7436 1 1 31 PRO HA H 20.763 9.364 27.809 1.00 . A A . 31 PRO HA 1 1
9 7437 1 1 31 PRO HB2 H 22.470 11.537 27.777 1.00 . A A . 31 PRO HB2 1 1
9 7438 1 1 31 PRO HB3 H 22.574 10.179 28.936 1.00 . A A . 31 PRO HB3 1 1
9 7439 1 1 31 PRO HD2 H 24.303 8.225 26.121 1.00 . A A . 31 PRO HD2 1 1
9 7440 1 1 31 PRO HD3 H 23.872 7.928 27.827 1.00 . A A . 31 PRO HD3 1 1
9 7441 1 1 31 PRO HG2 H 24.145 10.557 26.371 1.00 . A A . 31 PRO HG2 1 1
9 7442 1 1 31 PRO HG3 H 24.758 10.104 27.993 1.00 . A A . 31 PRO HG3 1 1
9 7443 1 1 31 PRO N N 22.243 8.455 26.626 1.00 . A A . 31 PRO N 1 1
9 7444 1 1 31 PRO O O 19.835 11.058 26.170 1.00 . A A . 31 PRO O 1 1
9 7445 1 1 32 ILE C C 19.896 10.316 22.897 1.00 . A A . 32 ILE C 1 1
9 7446 1 1 32 ILE CA C 20.994 11.154 23.586 1.00 . A A . 32 ILE CA 1 1
9 7447 1 1 32 ILE CB C 22.153 11.497 22.610 1.00 . A A . 32 ILE CB 1 1
9 7448 1 1 32 ILE CD1 C 24.571 12.452 22.455 1.00 . A A . 32 ILE CD1 1 1
9 7449 1 1 32 ILE CG1 C 23.348 12.168 23.338 1.00 . A A . 32 ILE CG1 1 1
9 7450 1 1 32 ILE CG2 C 21.645 12.420 21.485 1.00 . A A . 32 ILE CG2 1 1
9 7451 1 1 32 ILE H H 22.400 10.001 24.722 1.00 . A A . 32 ILE H 1 1
9 7452 1 1 32 ILE HA H 20.536 12.094 23.897 1.00 . A A . 32 ILE HA 1 1
9 7453 1 1 32 ILE HB H 22.506 10.569 22.160 1.00 . A A . 32 ILE HB 1 1
9 7454 1 1 32 ILE HD11 H 25.398 12.782 23.086 1.00 . A A . 32 ILE HD11 1 1
9 7455 1 1 32 ILE HD12 H 24.869 11.547 21.928 1.00 . A A . 32 ILE HD12 1 1
9 7456 1 1 32 ILE HD13 H 24.354 13.244 21.739 1.00 . A A . 32 ILE HD13 1 1
9 7457 1 1 32 ILE HG12 H 23.016 13.104 23.792 1.00 . A A . 32 ILE HG12 1 1
9 7458 1 1 32 ILE HG13 H 23.702 11.518 24.137 1.00 . A A . 32 ILE HG13 1 1
9 7459 1 1 32 ILE HG21 H 20.825 11.956 20.940 1.00 . A A . 32 ILE HG21 1 1
9 7460 1 1 32 ILE HG22 H 21.302 13.368 21.904 1.00 . A A . 32 ILE HG22 1 1
9 7461 1 1 32 ILE HG23 H 22.436 12.617 20.762 1.00 . A A . 32 ILE HG23 1 1
9 7462 1 1 32 ILE N N 21.510 10.472 24.788 1.00 . A A . 32 ILE N 1 1
9 7463 1 1 32 ILE O O 18.961 10.874 22.319 1.00 . A A . 32 ILE O 1 1
9 7464 1 1 33 LEU C C 17.533 8.370 23.001 1.00 . A A . 33 LEU C 1 1
9 7465 1 1 33 LEU CA C 18.932 8.067 22.458 1.00 . A A . 33 LEU CA 1 1
9 7466 1 1 33 LEU CB C 19.321 6.601 22.737 1.00 . A A . 33 LEU CB 1 1
9 7467 1 1 33 LEU CD1 C 18.281 5.566 20.633 1.00 . A A . 33 LEU CD1 1 1
9 7468 1 1 33 LEU CD2 C 18.760 4.157 22.622 1.00 . A A . 33 LEU CD2 1 1
9 7469 1 1 33 LEU CG C 18.341 5.552 22.163 1.00 . A A . 33 LEU CG 1 1
9 7470 1 1 33 LEU H H 20.706 8.574 23.540 1.00 . A A . 33 LEU H 1 1
9 7471 1 1 33 LEU HA H 18.891 8.217 21.380 1.00 . A A . 33 LEU HA 1 1
9 7472 1 1 33 LEU HB2 H 20.318 6.408 22.339 1.00 . A A . 33 LEU HB2 1 1
9 7473 1 1 33 LEU HB3 H 19.362 6.456 23.817 1.00 . A A . 33 LEU HB3 1 1
9 7474 1 1 33 LEU HD11 H 17.903 6.525 20.281 1.00 . A A . 33 LEU HD11 1 1
9 7475 1 1 33 LEU HD12 H 17.600 4.788 20.286 1.00 . A A . 33 LEU HD12 1 1
9 7476 1 1 33 LEU HD13 H 19.269 5.386 20.215 1.00 . A A . 33 LEU HD13 1 1
9 7477 1 1 33 LEU HD21 H 18.721 4.106 23.710 1.00 . A A . 33 LEU HD21 1 1
9 7478 1 1 33 LEU HD22 H 19.774 3.941 22.291 1.00 . A A . 33 LEU HD22 1 1
9 7479 1 1 33 LEU HD23 H 18.070 3.416 22.217 1.00 . A A . 33 LEU HD23 1 1
9 7480 1 1 33 LEU HG H 17.341 5.732 22.551 1.00 . A A . 33 LEU HG 1 1
9 7481 1 1 33 LEU N N 19.950 8.978 23.008 1.00 . A A . 33 LEU N 1 1
9 7482 1 1 33 LEU O O 16.562 8.252 22.261 1.00 . A A . 33 LEU O 1 1
9 7483 1 1 34 ASN C C 15.359 10.226 24.106 1.00 . A A . 34 ASN C 1 1
9 7484 1 1 34 ASN CA C 16.143 9.150 24.892 1.00 . A A . 34 ASN CA 1 1
9 7485 1 1 34 ASN CB C 16.439 9.575 26.340 1.00 . A A . 34 ASN CB 1 1
9 7486 1 1 34 ASN CG C 15.175 9.669 27.177 1.00 . A A . 34 ASN CG 1 1
9 7487 1 1 34 ASN H H 18.263 8.862 24.816 1.00 . A A . 34 ASN H 1 1
9 7488 1 1 34 ASN HA H 15.523 8.251 24.915 1.00 . A A . 34 ASN HA 1 1
9 7489 1 1 34 ASN HB2 H 17.110 8.851 26.806 1.00 . A A . 34 ASN HB2 1 1
9 7490 1 1 34 ASN HB3 H 16.937 10.544 26.346 1.00 . A A . 34 ASN HB3 1 1
9 7491 1 1 34 ASN HD21 H 15.292 7.726 27.726 1.00 . A A . 34 ASN HD21 1 1
9 7492 1 1 34 ASN HD22 H 13.933 8.637 28.364 1.00 . A A . 34 ASN HD22 1 1
9 7493 1 1 34 ASN N N 17.419 8.801 24.261 1.00 . A A . 34 ASN N 1 1
9 7494 1 1 34 ASN ND2 N 14.766 8.583 27.797 1.00 . A A . 34 ASN ND2 1 1
9 7495 1 1 34 ASN O O 14.140 10.111 23.955 1.00 . A A . 34 ASN O 1 1
9 7496 1 1 34 ASN OD1 O 14.544 10.711 27.285 1.00 . A A . 34 ASN OD1 1 1
9 7497 1 1 35 GLN C C 15.011 11.746 21.339 1.00 . A A . 35 GLN C 1 1
9 7498 1 1 35 GLN CA C 15.453 12.273 22.715 1.00 . A A . 35 GLN CA 1 1
9 7499 1 1 35 GLN CB C 16.433 13.450 22.569 1.00 . A A . 35 GLN CB 1 1
9 7500 1 1 35 GLN CD C 16.722 15.857 21.809 1.00 . A A . 35 GLN CD 1 1
9 7501 1 1 35 GLN CG C 15.781 14.656 21.872 1.00 . A A . 35 GLN CG 1 1
9 7502 1 1 35 GLN H H 17.061 11.235 23.669 1.00 . A A . 35 GLN H 1 1
9 7503 1 1 35 GLN HA H 14.563 12.644 23.226 1.00 . A A . 35 GLN HA 1 1
9 7504 1 1 35 GLN HB2 H 16.762 13.759 23.563 1.00 . A A . 35 GLN HB2 1 1
9 7505 1 1 35 GLN HB3 H 17.308 13.132 21.999 1.00 . A A . 35 GLN HB3 1 1
9 7506 1 1 35 GLN HE21 H 16.073 16.607 23.574 1.00 . A A . 35 GLN HE21 1 1
9 7507 1 1 35 GLN HE22 H 17.320 17.528 22.743 1.00 . A A . 35 GLN HE22 1 1
9 7508 1 1 35 GLN HG2 H 15.502 14.387 20.853 1.00 . A A . 35 GLN HG2 1 1
9 7509 1 1 35 GLN HG3 H 14.874 14.937 22.409 1.00 . A A . 35 GLN HG3 1 1
9 7510 1 1 35 GLN N N 16.056 11.226 23.548 1.00 . A A . 35 GLN N 1 1
9 7511 1 1 35 GLN NE2 N 16.700 16.733 22.793 1.00 . A A . 35 GLN NE2 1 1
9 7512 1 1 35 GLN O O 13.907 12.069 20.894 1.00 . A A . 35 GLN O 1 1
9 7513 1 1 35 GLN OE1 O 17.492 16.033 20.873 1.00 . A A . 35 GLN OE1 1 1
9 7514 1 1 36 HIS C C 14.194 9.347 19.669 1.00 . A A . 36 HIS C 1 1
9 7515 1 1 36 HIS CA C 15.387 10.275 19.421 1.00 . A A . 36 HIS CA 1 1
9 7516 1 1 36 HIS CB C 16.517 9.510 18.714 1.00 . A A . 36 HIS CB 1 1
9 7517 1 1 36 HIS CD2 C 15.551 7.920 16.898 1.00 . A A . 36 HIS CD2 1 1
9 7518 1 1 36 HIS CE1 C 15.579 9.283 15.176 1.00 . A A . 36 HIS CE1 1 1
9 7519 1 1 36 HIS CG C 16.110 9.107 17.309 1.00 . A A . 36 HIS CG 1 1
9 7520 1 1 36 HIS H H 16.720 10.667 21.070 1.00 . A A . 36 HIS H 1 1
9 7521 1 1 36 HIS HA H 15.048 11.062 18.746 1.00 . A A . 36 HIS HA 1 1
9 7522 1 1 36 HIS HB2 H 17.395 10.154 18.647 1.00 . A A . 36 HIS HB2 1 1
9 7523 1 1 36 HIS HB3 H 16.787 8.624 19.289 1.00 . A A . 36 HIS HB3 1 1
9 7524 1 1 36 HIS HD1 H 16.450 10.895 16.193 1.00 . A A . 36 HIS HD1 1 1
9 7525 1 1 36 HIS HD2 H 15.367 7.064 17.535 1.00 . A A . 36 HIS HD2 1 1
9 7526 1 1 36 HIS HE1 H 15.459 9.718 14.190 1.00 . A A . 36 HIS HE1 1 1
9 7527 1 1 36 HIS N N 15.823 10.910 20.672 1.00 . A A . 36 HIS N 1 1
9 7528 1 1 36 HIS ND1 N 16.115 9.939 16.216 1.00 . A A . 36 HIS ND1 1 1
9 7529 1 1 36 HIS NE2 N 15.201 8.032 15.533 1.00 . A A . 36 HIS NE2 1 1
9 7530 1 1 36 HIS O O 13.217 9.410 18.935 1.00 . A A . 36 HIS O 1 1
9 7531 1 1 37 GLN C C 11.825 8.213 21.218 1.00 . A A . 37 GLN C 1 1
9 7532 1 1 37 GLN CA C 13.200 7.552 21.054 1.00 . A A . 37 GLN CA 1 1
9 7533 1 1 37 GLN CB C 13.631 6.768 22.307 1.00 . A A . 37 GLN CB 1 1
9 7534 1 1 37 GLN CD C 12.356 4.635 21.633 1.00 . A A . 37 GLN CD 1 1
9 7535 1 1 37 GLN CG C 12.656 5.656 22.734 1.00 . A A . 37 GLN CG 1 1
9 7536 1 1 37 GLN H H 15.075 8.534 21.294 1.00 . A A . 37 GLN H 1 1
9 7537 1 1 37 GLN HA H 13.123 6.852 20.221 1.00 . A A . 37 GLN HA 1 1
9 7538 1 1 37 GLN HB2 H 14.606 6.317 22.117 1.00 . A A . 37 GLN HB2 1 1
9 7539 1 1 37 GLN HB3 H 13.744 7.461 23.141 1.00 . A A . 37 GLN HB3 1 1
9 7540 1 1 37 GLN HE21 H 14.304 4.147 21.366 1.00 . A A . 37 GLN HE21 1 1
9 7541 1 1 37 GLN HE22 H 13.139 3.318 20.345 1.00 . A A . 37 GLN HE22 1 1
9 7542 1 1 37 GLN HG2 H 13.091 5.127 23.582 1.00 . A A . 37 GLN HG2 1 1
9 7543 1 1 37 GLN HG3 H 11.720 6.106 23.066 1.00 . A A . 37 GLN HG3 1 1
9 7544 1 1 37 GLN N N 14.239 8.525 20.721 1.00 . A A . 37 GLN N 1 1
9 7545 1 1 37 GLN NE2 N 13.354 3.985 21.071 1.00 . A A . 37 GLN NE2 1 1
9 7546 1 1 37 GLN O O 10.874 7.776 20.575 1.00 . A A . 37 GLN O 1 1
9 7547 1 1 37 GLN OE1 O 11.213 4.405 21.259 1.00 . A A . 37 GLN OE1 1 1
9 7548 1 1 38 GLU C C 9.936 10.650 20.861 1.00 . A A . 38 GLU C 1 1
9 7549 1 1 38 GLU CA C 10.418 9.982 22.163 1.00 . A A . 38 GLU CA 1 1
9 7550 1 1 38 GLU CB C 10.427 10.952 23.360 1.00 . A A . 38 GLU CB 1 1
9 7551 1 1 38 GLU CD C 11.324 13.121 24.442 1.00 . A A . 38 GLU CD 1 1
9 7552 1 1 38 GLU CG C 11.321 12.193 23.204 1.00 . A A . 38 GLU CG 1 1
9 7553 1 1 38 GLU H H 12.513 9.616 22.529 1.00 . A A . 38 GLU H 1 1
9 7554 1 1 38 GLU HA H 9.668 9.226 22.397 1.00 . A A . 38 GLU HA 1 1
9 7555 1 1 38 GLU HB2 H 9.401 11.286 23.524 1.00 . A A . 38 GLU HB2 1 1
9 7556 1 1 38 GLU HB3 H 10.745 10.396 24.244 1.00 . A A . 38 GLU HB3 1 1
9 7557 1 1 38 GLU HG2 H 12.338 11.860 23.008 1.00 . A A . 38 GLU HG2 1 1
9 7558 1 1 38 GLU HG3 H 10.979 12.768 22.342 1.00 . A A . 38 GLU HG3 1 1
9 7559 1 1 38 GLU N N 11.705 9.285 22.013 1.00 . A A . 38 GLU N 1 1
9 7560 1 1 38 GLU O O 8.750 10.547 20.542 1.00 . A A . 38 GLU O 1 1
9 7561 1 1 38 GLU OE1 O 10.578 12.884 25.425 1.00 . A A . 38 GLU OE1 1 1
9 7562 1 1 38 GLU OE2 O 12.074 14.127 24.429 1.00 . A A . 38 GLU OE2 1 1
9 7563 1 1 39 LYS C C 10.034 10.878 17.725 1.00 . A A . 39 LYS C 1 1
9 7564 1 1 39 LYS CA C 10.464 11.902 18.785 1.00 . A A . 39 LYS CA 1 1
9 7565 1 1 39 LYS CB C 11.640 12.775 18.294 1.00 . A A . 39 LYS CB 1 1
9 7566 1 1 39 LYS CD C 10.269 14.178 16.591 1.00 . A A . 39 LYS CD 1 1
9 7567 1 1 39 LYS CE C 9.871 14.198 15.106 1.00 . A A . 39 LYS CE 1 1
9 7568 1 1 39 LYS CG C 11.504 13.294 16.847 1.00 . A A . 39 LYS CG 1 1
9 7569 1 1 39 LYS H H 11.791 11.310 20.375 1.00 . A A . 39 LYS H 1 1
9 7570 1 1 39 LYS HA H 9.601 12.547 18.958 1.00 . A A . 39 LYS HA 1 1
9 7571 1 1 39 LYS HB2 H 11.752 13.627 18.967 1.00 . A A . 39 LYS HB2 1 1
9 7572 1 1 39 LYS HB3 H 12.558 12.188 18.346 1.00 . A A . 39 LYS HB3 1 1
9 7573 1 1 39 LYS HD2 H 9.412 13.795 17.143 1.00 . A A . 39 LYS HD2 1 1
9 7574 1 1 39 LYS HD3 H 10.464 15.193 16.943 1.00 . A A . 39 LYS HD3 1 1
9 7575 1 1 39 LYS HE2 H 9.692 13.168 14.785 1.00 . A A . 39 LYS HE2 1 1
9 7576 1 1 39 LYS HE3 H 8.926 14.742 15.011 1.00 . A A . 39 LYS HE3 1 1
9 7577 1 1 39 LYS HG2 H 12.399 13.871 16.607 1.00 . A A . 39 LYS HG2 1 1
9 7578 1 1 39 LYS HG3 H 11.483 12.439 16.171 1.00 . A A . 39 LYS HG3 1 1
9 7579 1 1 39 LYS HZ1 H 11.065 15.794 14.506 1.00 . A A . 39 LYS HZ1 1 1
9 7580 1 1 39 LYS HZ2 H 10.609 14.834 13.271 1.00 . A A . 39 LYS HZ2 1 1
9 7581 1 1 39 LYS HZ3 H 11.783 14.341 14.288 1.00 . A A . 39 LYS HZ3 1 1
9 7582 1 1 39 LYS N N 10.825 11.268 20.068 1.00 . A A . 39 LYS N 1 1
9 7583 1 1 39 LYS NZ N 10.900 14.832 14.240 1.00 . A A . 39 LYS NZ 1 1
9 7584 1 1 39 LYS O O 8.981 11.039 17.110 1.00 . A A . 39 LYS O 1 1
9 7585 1 1 40 CYS C C 9.334 8.004 16.827 1.00 . A A . 40 CYS C 1 1
9 7586 1 1 40 CYS CA C 10.639 8.780 16.529 1.00 . A A . 40 CYS CA 1 1
9 7587 1 1 40 CYS CB C 11.920 7.917 16.566 1.00 . A A . 40 CYS CB 1 1
9 7588 1 1 40 CYS H H 11.678 9.788 18.084 1.00 . A A . 40 CYS H 1 1
9 7589 1 1 40 CYS HA H 10.554 9.243 15.545 1.00 . A A . 40 CYS HA 1 1
9 7590 1 1 40 CYS HB2 H 12.769 8.590 16.701 1.00 . A A . 40 CYS HB2 1 1
9 7591 1 1 40 CYS HB3 H 11.884 7.257 17.439 1.00 . A A . 40 CYS HB3 1 1
9 7592 1 1 40 CYS N N 10.839 9.839 17.518 1.00 . A A . 40 CYS N 1 1
9 7593 1 1 40 CYS O O 8.496 7.821 15.939 1.00 . A A . 40 CYS O 1 1
9 7594 1 1 40 CYS SG S 12.215 6.962 15.052 1.00 . A A . 40 CYS SG 1 1
9 7595 1 1 41 ARG C C 6.642 7.988 18.431 1.00 . A A . 41 ARG C 1 1
9 7596 1 1 41 ARG CA C 7.850 7.063 18.602 1.00 . A A . 41 ARG CA 1 1
9 7597 1 1 41 ARG CB C 8.048 6.652 20.072 1.00 . A A . 41 ARG CB 1 1
9 7598 1 1 41 ARG CD C 7.140 5.364 22.077 1.00 . A A . 41 ARG CD 1 1
9 7599 1 1 41 ARG CG C 6.820 5.976 20.703 1.00 . A A . 41 ARG CG 1 1
9 7600 1 1 41 ARG CZ C 7.178 7.289 23.700 1.00 . A A . 41 ARG CZ 1 1
9 7601 1 1 41 ARG H H 9.840 7.840 18.780 1.00 . A A . 41 ARG H 1 1
9 7602 1 1 41 ARG HA H 7.638 6.164 18.021 1.00 . A A . 41 ARG HA 1 1
9 7603 1 1 41 ARG HB2 H 8.888 5.959 20.124 1.00 . A A . 41 ARG HB2 1 1
9 7604 1 1 41 ARG HB3 H 8.291 7.542 20.655 1.00 . A A . 41 ARG HB3 1 1
9 7605 1 1 41 ARG HD2 H 6.225 4.954 22.509 1.00 . A A . 41 ARG HD2 1 1
9 7606 1 1 41 ARG HD3 H 7.828 4.529 21.925 1.00 . A A . 41 ARG HD3 1 1
9 7607 1 1 41 ARG HE H 8.754 6.207 23.171 1.00 . A A . 41 ARG HE 1 1
9 7608 1 1 41 ARG HG2 H 6.019 6.708 20.811 1.00 . A A . 41 ARG HG2 1 1
9 7609 1 1 41 ARG HG3 H 6.472 5.179 20.045 1.00 . A A . 41 ARG HG3 1 1
9 7610 1 1 41 ARG HH11 H 5.337 6.978 22.996 1.00 . A A . 41 ARG HH11 1 1
9 7611 1 1 41 ARG HH12 H 5.487 8.287 24.133 1.00 . A A . 41 ARG HH12 1 1
9 7612 1 1 41 ARG HH21 H 8.848 7.832 24.678 1.00 . A A . 41 ARG HH21 1 1
9 7613 1 1 41 ARG HH22 H 7.423 8.759 25.044 1.00 . A A . 41 ARG HH22 1 1
9 7614 1 1 41 ARG N N 9.102 7.658 18.105 1.00 . A A . 41 ARG N 1 1
9 7615 1 1 41 ARG NE N 7.764 6.321 23.018 1.00 . A A . 41 ARG NE 1 1
9 7616 1 1 41 ARG NH1 N 5.905 7.547 23.596 1.00 . A A . 41 ARG NH1 1 1
9 7617 1 1 41 ARG NH2 N 7.874 8.030 24.515 1.00 . A A . 41 ARG NH2 1 1
9 7618 1 1 41 ARG O O 5.608 7.536 17.937 1.00 . A A . 41 ARG O 1 1
9 7619 1 1 42 TRP C C 5.282 10.401 17.146 1.00 . A A . 42 TRP C 1 1
9 7620 1 1 42 TRP CA C 5.669 10.245 18.620 1.00 . A A . 42 TRP CA 1 1
9 7621 1 1 42 TRP CB C 6.046 11.604 19.228 1.00 . A A . 42 TRP CB 1 1
9 7622 1 1 42 TRP CD1 C 4.089 12.855 20.235 1.00 . A A . 42 TRP CD1 1 1
9 7623 1 1 42 TRP CD2 C 4.536 13.532 18.139 1.00 . A A . 42 TRP CD2 1 1
9 7624 1 1 42 TRP CE2 C 3.398 14.272 18.586 1.00 . A A . 42 TRP CE2 1 1
9 7625 1 1 42 TRP CE3 C 5.000 13.806 16.832 1.00 . A A . 42 TRP CE3 1 1
9 7626 1 1 42 TRP CG C 4.945 12.623 19.214 1.00 . A A . 42 TRP CG 1 1
9 7627 1 1 42 TRP CH2 C 3.227 15.454 16.479 1.00 . A A . 42 TRP CH2 1 1
9 7628 1 1 42 TRP CZ2 C 2.748 15.218 17.779 1.00 . A A . 42 TRP CZ2 1 1
9 7629 1 1 42 TRP CZ3 C 4.351 14.749 16.010 1.00 . A A . 42 TRP CZ3 1 1
9 7630 1 1 42 TRP H H 7.616 9.581 19.231 1.00 . A A . 42 TRP H 1 1
9 7631 1 1 42 TRP HA H 4.787 9.880 19.147 1.00 . A A . 42 TRP HA 1 1
9 7632 1 1 42 TRP HB2 H 6.338 11.448 20.267 1.00 . A A . 42 TRP HB2 1 1
9 7633 1 1 42 TRP HB3 H 6.908 12.013 18.698 1.00 . A A . 42 TRP HB3 1 1
9 7634 1 1 42 TRP HD1 H 4.111 12.340 21.191 1.00 . A A . 42 TRP HD1 1 1
9 7635 1 1 42 TRP HE1 H 2.444 14.161 20.488 1.00 . A A . 42 TRP HE1 1 1
9 7636 1 1 42 TRP HE3 H 5.869 13.283 16.459 1.00 . A A . 42 TRP HE3 1 1
9 7637 1 1 42 TRP HH2 H 2.736 16.181 15.842 1.00 . A A . 42 TRP HH2 1 1
9 7638 1 1 42 TRP HZ2 H 1.889 15.756 18.156 1.00 . A A . 42 TRP HZ2 1 1
9 7639 1 1 42 TRP HZ3 H 4.721 14.939 15.009 1.00 . A A . 42 TRP HZ3 1 1
9 7640 1 1 42 TRP N N 6.755 9.271 18.796 1.00 . A A . 42 TRP N 1 1
9 7641 1 1 42 TRP NE1 N 3.181 13.830 19.872 1.00 . A A . 42 TRP NE1 1 1
9 7642 1 1 42 TRP O O 4.099 10.341 16.818 1.00 . A A . 42 TRP O 1 1
9 7643 1 1 43 LEU C C 5.359 9.406 14.222 1.00 . A A . 43 LEU C 1 1
9 7644 1 1 43 LEU CA C 6.024 10.664 14.805 1.00 . A A . 43 LEU CA 1 1
9 7645 1 1 43 LEU CB C 7.359 10.983 14.105 1.00 . A A . 43 LEU CB 1 1
9 7646 1 1 43 LEU CD1 C 6.569 12.805 12.512 1.00 . A A . 43 LEU CD1 1 1
9 7647 1 1 43 LEU CD2 C 8.576 11.466 11.963 1.00 . A A . 43 LEU CD2 1 1
9 7648 1 1 43 LEU CG C 7.203 11.416 12.633 1.00 . A A . 43 LEU CG 1 1
9 7649 1 1 43 LEU H H 7.221 10.582 16.580 1.00 . A A . 43 LEU H 1 1
9 7650 1 1 43 LEU HA H 5.338 11.498 14.658 1.00 . A A . 43 LEU HA 1 1
9 7651 1 1 43 LEU HB2 H 7.864 11.782 14.648 1.00 . A A . 43 LEU HB2 1 1
9 7652 1 1 43 LEU HB3 H 7.995 10.097 14.151 1.00 . A A . 43 LEU HB3 1 1
9 7653 1 1 43 LEU HD11 H 5.553 12.795 12.903 1.00 . A A . 43 LEU HD11 1 1
9 7654 1 1 43 LEU HD12 H 6.528 13.101 11.464 1.00 . A A . 43 LEU HD12 1 1
9 7655 1 1 43 LEU HD13 H 7.159 13.537 13.065 1.00 . A A . 43 LEU HD13 1 1
9 7656 1 1 43 LEU HD21 H 9.225 12.173 12.477 1.00 . A A . 43 LEU HD21 1 1
9 7657 1 1 43 LEU HD22 H 8.464 11.766 10.920 1.00 . A A . 43 LEU HD22 1 1
9 7658 1 1 43 LEU HD23 H 9.030 10.474 11.988 1.00 . A A . 43 LEU HD23 1 1
9 7659 1 1 43 LEU HG H 6.587 10.695 12.098 1.00 . A A . 43 LEU HG 1 1
9 7660 1 1 43 LEU N N 6.263 10.533 16.245 1.00 . A A . 43 LEU N 1 1
9 7661 1 1 43 LEU O O 4.366 9.522 13.504 1.00 . A A . 43 LEU O 1 1
9 7662 1 1 44 ALA C C 3.834 6.715 14.675 1.00 . A A . 44 ALA C 1 1
9 7663 1 1 44 ALA CA C 5.272 6.936 14.159 1.00 . A A . 44 ALA CA 1 1
9 7664 1 1 44 ALA CB C 6.203 5.809 14.624 1.00 . A A . 44 ALA CB 1 1
9 7665 1 1 44 ALA H H 6.682 8.188 15.157 1.00 . A A . 44 ALA H 1 1
9 7666 1 1 44 ALA HA H 5.235 6.918 13.067 1.00 . A A . 44 ALA HA 1 1
9 7667 1 1 44 ALA HB1 H 7.199 5.951 14.202 1.00 . A A . 44 ALA HB1 1 1
9 7668 1 1 44 ALA HB2 H 6.272 5.803 15.713 1.00 . A A . 44 ALA HB2 1 1
9 7669 1 1 44 ALA HB3 H 5.813 4.847 14.287 1.00 . A A . 44 ALA HB3 1 1
9 7670 1 1 44 ALA N N 5.849 8.215 14.580 1.00 . A A . 44 ALA N 1 1
9 7671 1 1 44 ALA O O 2.997 6.175 13.950 1.00 . A A . 44 ALA O 1 1
9 7672 1 1 45 SER C C 1.227 8.148 15.857 1.00 . A A . 45 SER C 1 1
9 7673 1 1 45 SER CA C 2.176 7.110 16.485 1.00 . A A . 45 SER CA 1 1
9 7674 1 1 45 SER CB C 2.281 7.335 18.000 1.00 . A A . 45 SER CB 1 1
9 7675 1 1 45 SER H H 4.279 7.529 16.470 1.00 . A A . 45 SER H 1 1
9 7676 1 1 45 SER HA H 1.754 6.117 16.314 1.00 . A A . 45 SER HA 1 1
9 7677 1 1 45 SER HB2 H 2.994 6.622 18.420 1.00 . A A . 45 SER HB2 1 1
9 7678 1 1 45 SER HB3 H 2.651 8.344 18.189 1.00 . A A . 45 SER HB3 1 1
9 7679 1 1 45 SER HG H 0.793 6.218 18.632 1.00 . A A . 45 SER HG 1 1
9 7680 1 1 45 SER N N 3.527 7.157 15.901 1.00 . A A . 45 SER N 1 1
9 7681 1 1 45 SER O O 0.072 7.841 15.552 1.00 . A A . 45 SER O 1 1
9 7682 1 1 45 SER OG O 1.026 7.168 18.640 1.00 . A A . 45 SER OG 1 1
9 7683 1 1 46 SER C C 0.745 10.220 13.456 1.00 . A A . 46 SER C 1 1
9 7684 1 1 46 SER CA C 0.999 10.467 14.956 1.00 . A A . 46 SER CA 1 1
9 7685 1 1 46 SER CB C 1.799 11.764 15.155 1.00 . A A . 46 SER CB 1 1
9 7686 1 1 46 SER H H 2.669 9.556 15.927 1.00 . A A . 46 SER H 1 1
9 7687 1 1 46 SER HA H 0.034 10.588 15.445 1.00 . A A . 46 SER HA 1 1
9 7688 1 1 46 SER HB2 H 1.998 11.895 16.220 1.00 . A A . 46 SER HB2 1 1
9 7689 1 1 46 SER HB3 H 2.756 11.687 14.631 1.00 . A A . 46 SER HB3 1 1
9 7690 1 1 46 SER HG H 1.589 13.695 14.928 1.00 . A A . 46 SER HG 1 1
9 7691 1 1 46 SER N N 1.724 9.365 15.609 1.00 . A A . 46 SER N 1 1
9 7692 1 1 46 SER O O -0.233 10.730 12.898 1.00 . A A . 46 SER O 1 1
9 7693 1 1 46 SER OG O 1.088 12.893 14.683 1.00 . A A . 46 SER OG 1 1
9 7694 1 1 47 LYS C C 1.641 10.311 10.447 1.00 . A A . 47 LYS C 1 1
9 7695 1 1 47 LYS CA C 1.574 9.070 11.363 1.00 . A A . 47 LYS CA 1 1
9 7696 1 1 47 LYS CB C 0.382 8.131 11.055 1.00 . A A . 47 LYS CB 1 1
9 7697 1 1 47 LYS CD C -0.871 5.998 11.773 1.00 . A A . 47 LYS CD 1 1
9 7698 1 1 47 LYS CE C -1.292 5.626 10.345 1.00 . A A . 47 LYS CE 1 1
9 7699 1 1 47 LYS CG C 0.440 6.799 11.829 1.00 . A A . 47 LYS CG 1 1
9 7700 1 1 47 LYS H H 2.386 9.064 13.339 1.00 . A A . 47 LYS H 1 1
9 7701 1 1 47 LYS HA H 2.488 8.514 11.149 1.00 . A A . 47 LYS HA 1 1
9 7702 1 1 47 LYS HB2 H -0.551 8.643 11.294 1.00 . A A . 47 LYS HB2 1 1
9 7703 1 1 47 LYS HB3 H 0.375 7.901 9.989 1.00 . A A . 47 LYS HB3 1 1
9 7704 1 1 47 LYS HD2 H -0.734 5.086 12.356 1.00 . A A . 47 LYS HD2 1 1
9 7705 1 1 47 LYS HD3 H -1.661 6.587 12.244 1.00 . A A . 47 LYS HD3 1 1
9 7706 1 1 47 LYS HE2 H -1.450 6.544 9.772 1.00 . A A . 47 LYS HE2 1 1
9 7707 1 1 47 LYS HE3 H -0.479 5.068 9.873 1.00 . A A . 47 LYS HE3 1 1
9 7708 1 1 47 LYS HG2 H 1.253 6.190 11.430 1.00 . A A . 47 LYS HG2 1 1
9 7709 1 1 47 LYS HG3 H 0.646 6.994 12.879 1.00 . A A . 47 LYS HG3 1 1
9 7710 1 1 47 LYS HZ1 H -3.302 5.309 10.779 1.00 . A A . 47 LYS HZ1 1 1
9 7711 1 1 47 LYS HZ2 H -2.407 3.943 10.847 1.00 . A A . 47 LYS HZ2 1 1
9 7712 1 1 47 LYS HZ3 H -2.820 4.579 9.403 1.00 . A A . 47 LYS HZ3 1 1
9 7713 1 1 47 LYS N N 1.594 9.406 12.805 1.00 . A A . 47 LYS N 1 1
9 7714 1 1 47 LYS NZ N -2.536 4.813 10.346 1.00 . A A . 47 LYS NZ 1 1
9 7715 1 1 47 LYS O O 1.139 10.291 9.321 1.00 . A A . 47 LYS O 1 1
9 7716 1 1 48 GLY C C 2.949 12.798 8.943 1.00 . A A . 48 GLY C 1 1
9 7717 1 1 48 GLY CA C 2.220 12.729 10.293 1.00 . A A . 48 GLY CA 1 1
9 7718 1 1 48 GLY H H 2.650 11.329 11.853 1.00 . A A . 48 GLY H 1 1
9 7719 1 1 48 GLY HA2 H 1.185 13.038 10.146 1.00 . A A . 48 GLY HA2 1 1
9 7720 1 1 48 GLY HA3 H 2.694 13.447 10.964 1.00 . A A . 48 GLY HA3 1 1
9 7721 1 1 48 GLY N N 2.242 11.405 10.933 1.00 . A A . 48 GLY N 1 1
9 7722 1 1 48 GLY O O 2.407 13.345 7.978 1.00 . A A . 48 GLY O 1 1
9 7723 1 1 49 LYS C C 5.871 10.816 7.775 1.00 . A A . 49 LYS C 1 1
9 7724 1 1 49 LYS CA C 4.919 12.005 7.616 1.00 . A A . 49 LYS CA 1 1
9 7725 1 1 49 LYS CB C 5.684 13.303 7.261 1.00 . A A . 49 LYS CB 1 1
9 7726 1 1 49 LYS CD C 7.680 12.811 5.676 1.00 . A A . 49 LYS CD 1 1
9 7727 1 1 49 LYS CE C 8.053 12.529 4.211 1.00 . A A . 49 LYS CE 1 1
9 7728 1 1 49 LYS CG C 6.234 13.326 5.821 1.00 . A A . 49 LYS CG 1 1
9 7729 1 1 49 LYS H H 4.519 11.792 9.705 1.00 . A A . 49 LYS H 1 1
9 7730 1 1 49 LYS HA H 4.219 11.778 6.809 1.00 . A A . 49 LYS HA 1 1
9 7731 1 1 49 LYS HB2 H 4.991 14.140 7.349 1.00 . A A . 49 LYS HB2 1 1
9 7732 1 1 49 LYS HB3 H 6.492 13.476 7.975 1.00 . A A . 49 LYS HB3 1 1
9 7733 1 1 49 LYS HD2 H 8.371 13.543 6.101 1.00 . A A . 49 LYS HD2 1 1
9 7734 1 1 49 LYS HD3 H 7.804 11.885 6.233 1.00 . A A . 49 LYS HD3 1 1
9 7735 1 1 49 LYS HE2 H 9.037 12.051 4.194 1.00 . A A . 49 LYS HE2 1 1
9 7736 1 1 49 LYS HE3 H 7.335 11.816 3.797 1.00 . A A . 49 LYS HE3 1 1
9 7737 1 1 49 LYS HG2 H 5.572 12.749 5.175 1.00 . A A . 49 LYS HG2 1 1
9 7738 1 1 49 LYS HG3 H 6.214 14.360 5.474 1.00 . A A . 49 LYS HG3 1 1
9 7739 1 1 49 LYS HZ1 H 7.186 14.220 3.353 1.00 . A A . 49 LYS HZ1 1 1
9 7740 1 1 49 LYS HZ2 H 8.344 13.549 2.425 1.00 . A A . 49 LYS HZ2 1 1
9 7741 1 1 49 LYS HZ3 H 8.764 14.427 3.732 1.00 . A A . 49 LYS HZ3 1 1
9 7742 1 1 49 LYS N N 4.147 12.204 8.858 1.00 . A A . 49 LYS N 1 1
9 7743 1 1 49 LYS NZ N 8.087 13.763 3.379 1.00 . A A . 49 LYS NZ 1 1
9 7744 1 1 49 LYS O O 6.547 10.702 8.797 1.00 . A A . 49 LYS O 1 1
9 7745 1 1 50 GLN C C 7.628 8.751 5.395 1.00 . A A . 50 GLN C 1 1
9 7746 1 1 50 GLN CA C 6.826 8.782 6.709 1.00 . A A . 50 GLN CA 1 1
9 7747 1 1 50 GLN CB C 5.977 7.501 6.835 1.00 . A A . 50 GLN CB 1 1
9 7748 1 1 50 GLN CD C 5.807 7.491 9.425 1.00 . A A . 50 GLN CD 1 1
9 7749 1 1 50 GLN CG C 5.075 7.398 8.084 1.00 . A A . 50 GLN CG 1 1
9 7750 1 1 50 GLN H H 5.385 10.147 5.937 1.00 . A A . 50 GLN H 1 1
9 7751 1 1 50 GLN HA H 7.535 8.814 7.538 1.00 . A A . 50 GLN HA 1 1
9 7752 1 1 50 GLN HB2 H 5.331 7.426 5.958 1.00 . A A . 50 GLN HB2 1 1
9 7753 1 1 50 GLN HB3 H 6.644 6.638 6.814 1.00 . A A . 50 GLN HB3 1 1
9 7754 1 1 50 GLN HE21 H 7.209 6.117 8.921 1.00 . A A . 50 GLN HE21 1 1
9 7755 1 1 50 GLN HE22 H 7.347 6.835 10.520 1.00 . A A . 50 GLN HE22 1 1
9 7756 1 1 50 GLN HG2 H 4.314 8.177 8.041 1.00 . A A . 50 GLN HG2 1 1
9 7757 1 1 50 GLN HG3 H 4.563 6.437 8.049 1.00 . A A . 50 GLN HG3 1 1
9 7758 1 1 50 GLN N N 5.957 9.967 6.749 1.00 . A A . 50 GLN N 1 1
9 7759 1 1 50 GLN NE2 N 6.880 6.754 9.629 1.00 . A A . 50 GLN NE2 1 1
9 7760 1 1 50 GLN O O 7.095 9.059 4.327 1.00 . A A . 50 GLN O 1 1
9 7761 1 1 50 GLN OE1 O 5.407 8.212 10.329 1.00 . A A . 50 GLN OE1 1 1
9 7762 1 1 51 VAL C C 9.537 6.944 3.473 1.00 . A A . 51 VAL C 1 1
9 7763 1 1 51 VAL CA C 9.788 8.231 4.279 1.00 . A A . 51 VAL CA 1 1
9 7764 1 1 51 VAL CB C 11.281 8.365 4.653 1.00 . A A . 51 VAL CB 1 1
9 7765 1 1 51 VAL CG1 C 11.561 9.733 5.288 1.00 . A A . 51 VAL CG1 1 1
9 7766 1 1 51 VAL CG2 C 11.783 7.273 5.608 1.00 . A A . 51 VAL CG2 1 1
9 7767 1 1 51 VAL H H 9.302 8.166 6.374 1.00 . A A . 51 VAL H 1 1
9 7768 1 1 51 VAL HA H 9.565 9.054 3.599 1.00 . A A . 51 VAL HA 1 1
9 7769 1 1 51 VAL HB H 11.870 8.305 3.737 1.00 . A A . 51 VAL HB 1 1
9 7770 1 1 51 VAL HG11 H 11.215 10.525 4.625 1.00 . A A . 51 VAL HG11 1 1
9 7771 1 1 51 VAL HG12 H 11.057 9.822 6.251 1.00 . A A . 51 VAL HG12 1 1
9 7772 1 1 51 VAL HG13 H 12.634 9.853 5.441 1.00 . A A . 51 VAL HG13 1 1
9 7773 1 1 51 VAL HG21 H 11.733 6.305 5.117 1.00 . A A . 51 VAL HG21 1 1
9 7774 1 1 51 VAL HG22 H 12.826 7.463 5.864 1.00 . A A . 51 VAL HG22 1 1
9 7775 1 1 51 VAL HG23 H 11.196 7.253 6.525 1.00 . A A . 51 VAL HG23 1 1
9 7776 1 1 51 VAL N N 8.908 8.363 5.464 1.00 . A A . 51 VAL N 1 1
9 7777 1 1 51 VAL O O 9.900 6.868 2.298 1.00 . A A . 51 VAL O 1 1
9 7778 1 1 52 ARG C C 7.009 5.107 2.718 1.00 . A A . 52 ARG C 1 1
9 7779 1 1 52 ARG CA C 8.335 4.747 3.406 1.00 . A A . 52 ARG CA 1 1
9 7780 1 1 52 ARG CB C 8.162 3.580 4.407 1.00 . A A . 52 ARG CB 1 1
9 7781 1 1 52 ARG CD C 10.575 3.640 5.317 1.00 . A A . 52 ARG CD 1 1
9 7782 1 1 52 ARG CG C 9.447 2.789 4.722 1.00 . A A . 52 ARG CG 1 1
9 7783 1 1 52 ARG CZ C 12.790 2.472 5.114 1.00 . A A . 52 ARG CZ 1 1
9 7784 1 1 52 ARG H H 8.607 6.097 5.040 1.00 . A A . 52 ARG H 1 1
9 7785 1 1 52 ARG HA H 9.021 4.419 2.621 1.00 . A A . 52 ARG HA 1 1
9 7786 1 1 52 ARG HB2 H 7.731 3.955 5.337 1.00 . A A . 52 ARG HB2 1 1
9 7787 1 1 52 ARG HB3 H 7.453 2.866 3.985 1.00 . A A . 52 ARG HB3 1 1
9 7788 1 1 52 ARG HD2 H 10.918 4.345 4.561 1.00 . A A . 52 ARG HD2 1 1
9 7789 1 1 52 ARG HD3 H 10.177 4.211 6.158 1.00 . A A . 52 ARG HD3 1 1
9 7790 1 1 52 ARG HE H 11.683 2.528 6.756 1.00 . A A . 52 ARG HE 1 1
9 7791 1 1 52 ARG HG2 H 9.193 2.000 5.432 1.00 . A A . 52 ARG HG2 1 1
9 7792 1 1 52 ARG HG3 H 9.805 2.314 3.807 1.00 . A A . 52 ARG HG3 1 1
9 7793 1 1 52 ARG HH11 H 12.195 3.211 3.355 1.00 . A A . 52 ARG HH11 1 1
9 7794 1 1 52 ARG HH12 H 13.765 2.459 3.352 1.00 . A A . 52 ARG HH12 1 1
9 7795 1 1 52 ARG HH21 H 13.724 1.647 6.695 1.00 . A A . 52 ARG HH21 1 1
9 7796 1 1 52 ARG HH22 H 14.585 1.578 5.187 1.00 . A A . 52 ARG HH22 1 1
9 7797 1 1 52 ARG N N 8.874 5.945 4.077 1.00 . A A . 52 ARG N 1 1
9 7798 1 1 52 ARG NE N 11.711 2.824 5.793 1.00 . A A . 52 ARG NE 1 1
9 7799 1 1 52 ARG NH1 N 12.933 2.739 3.845 1.00 . A A . 52 ARG NH1 1 1
9 7800 1 1 52 ARG NH2 N 13.764 1.841 5.706 1.00 . A A . 52 ARG NH2 1 1
9 7801 1 1 52 ARG O O 5.945 5.069 3.340 1.00 . A A . 52 ARG O 1 1
9 7802 1 1 53 ASN C C 6.001 5.099 -0.731 1.00 . A A . 53 ASN C 1 1
9 7803 1 1 53 ASN CA C 5.958 5.888 0.598 1.00 . A A . 53 ASN CA 1 1
9 7804 1 1 53 ASN CB C 6.027 7.421 0.423 1.00 . A A . 53 ASN CB 1 1
9 7805 1 1 53 ASN CG C 4.718 8.060 -0.024 1.00 . A A . 53 ASN CG 1 1
9 7806 1 1 53 ASN H H 8.008 5.511 1.025 1.00 . A A . 53 ASN H 1 1
9 7807 1 1 53 ASN HA H 5.022 5.639 1.101 1.00 . A A . 53 ASN HA 1 1
9 7808 1 1 53 ASN HB2 H 6.297 7.866 1.382 1.00 . A A . 53 ASN HB2 1 1
9 7809 1 1 53 ASN HB3 H 6.807 7.681 -0.292 1.00 . A A . 53 ASN HB3 1 1
9 7810 1 1 53 ASN HD21 H 5.094 9.763 0.998 1.00 . A A . 53 ASN HD21 1 1
9 7811 1 1 53 ASN HD22 H 3.579 9.699 0.105 1.00 . A A . 53 ASN HD22 1 1
9 7812 1 1 53 ASN N N 7.089 5.483 1.443 1.00 . A A . 53 ASN N 1 1
9 7813 1 1 53 ASN ND2 N 4.449 9.276 0.394 1.00 . A A . 53 ASN ND2 1 1
9 7814 1 1 53 ASN O O 7.083 4.761 -1.224 1.00 . A A . 53 ASN O 1 1
9 7815 1 1 53 ASN OD1 O 3.909 7.482 -0.735 1.00 . A A . 53 ASN OD1 1 1
9 7816 1 1 54 PHE C C 3.601 4.245 -3.416 1.00 . A A . 54 PHE C 1 1
9 7817 1 1 54 PHE CA C 4.663 3.801 -2.387 1.00 . A A . 54 PHE CA 1 1
9 7818 1 1 54 PHE CB C 4.340 2.421 -1.778 1.00 . A A . 54 PHE CB 1 1
9 7819 1 1 54 PHE CD1 C 1.823 2.180 -1.504 1.00 . A A . 54 PHE CD1 1 1
9 7820 1 1 54 PHE CD2 C 3.192 2.475 0.487 1.00 . A A . 54 PHE CD2 1 1
9 7821 1 1 54 PHE CE1 C 0.669 2.125 -0.702 1.00 . A A . 54 PHE CE1 1 1
9 7822 1 1 54 PHE CE2 C 2.038 2.415 1.290 1.00 . A A . 54 PHE CE2 1 1
9 7823 1 1 54 PHE CG C 3.090 2.362 -0.914 1.00 . A A . 54 PHE CG 1 1
9 7824 1 1 54 PHE CZ C 0.775 2.242 0.696 1.00 . A A . 54 PHE CZ 1 1
9 7825 1 1 54 PHE H H 3.995 5.174 -0.902 1.00 . A A . 54 PHE H 1 1
9 7826 1 1 54 PHE HA H 5.602 3.707 -2.934 1.00 . A A . 54 PHE HA 1 1
9 7827 1 1 54 PHE HB2 H 4.243 1.689 -2.582 1.00 . A A . 54 PHE HB2 1 1
9 7828 1 1 54 PHE HB3 H 5.193 2.104 -1.176 1.00 . A A . 54 PHE HB3 1 1
9 7829 1 1 54 PHE HD1 H 1.732 2.084 -2.578 1.00 . A A . 54 PHE HD1 1 1
9 7830 1 1 54 PHE HD2 H 4.160 2.604 0.952 1.00 . A A . 54 PHE HD2 1 1
9 7831 1 1 54 PHE HE1 H -0.303 1.989 -1.161 1.00 . A A . 54 PHE HE1 1 1
9 7832 1 1 54 PHE HE2 H 2.121 2.500 2.366 1.00 . A A . 54 PHE HE2 1 1
9 7833 1 1 54 PHE HZ H -0.113 2.196 1.312 1.00 . A A . 54 PHE HZ 1 1
9 7834 1 1 54 PHE N N 4.836 4.769 -1.292 1.00 . A A . 54 PHE N 1 1
9 7835 1 1 54 PHE O O 2.893 5.238 -3.218 1.00 . A A . 54 PHE O 1 1
9 7836 1 1 55 SER C C 2.039 2.548 -6.303 1.00 . A A . 55 SER C 1 1
9 7837 1 1 55 SER CA C 2.668 3.813 -5.706 1.00 . A A . 55 SER CA 1 1
9 7838 1 1 55 SER CB C 3.531 4.543 -6.740 1.00 . A A . 55 SER CB 1 1
9 7839 1 1 55 SER H H 4.087 2.682 -4.592 1.00 . A A . 55 SER H 1 1
9 7840 1 1 55 SER HA H 1.856 4.476 -5.412 1.00 . A A . 55 SER HA 1 1
9 7841 1 1 55 SER HB2 H 4.077 5.353 -6.249 1.00 . A A . 55 SER HB2 1 1
9 7842 1 1 55 SER HB3 H 4.256 3.849 -7.174 1.00 . A A . 55 SER HB3 1 1
9 7843 1 1 55 SER HG H 3.259 5.562 -8.403 1.00 . A A . 55 SER HG 1 1
9 7844 1 1 55 SER N N 3.502 3.503 -4.527 1.00 . A A . 55 SER N 1 1
9 7845 1 1 55 SER O O 2.788 1.599 -6.638 1.00 . A A . 55 SER O 1 1
9 7846 1 1 55 SER OXT O 0.790 2.483 -6.385 1.00 . A A . 55 SER OXT 1 1
9 7847 1 1 55 SER OG O 2.699 5.087 -7.753 1.00 . A A . 55 SER OG 1 1
9 7848 2 2 1 ZN ZN ZN 14.042 6.914 14.299 1.00 . B A . 101 ZN ZN 1 1
10 7849 1 1 1 GLY C C 16.065 18.644 6.157 1.00 . A A . 1 GLY C 1 1
10 7850 1 1 1 GLY CA C 15.553 18.993 7.546 1.00 . A A . 1 GLY CA 1 1
10 7851 1 1 1 GLY H1 H 15.244 16.963 7.709 1.00 . A A . 1 GLY H1 1 1
10 7852 1 1 1 GLY H2 H 14.061 17.861 8.406 1.00 . A A . 1 GLY H2 1 1
10 7853 1 1 1 GLY H3 H 15.513 17.699 9.146 1.00 . A A . 1 GLY H3 1 1
10 7854 1 1 1 GLY HA2 H 14.753 19.729 7.463 1.00 . A A . 1 GLY HA2 1 1
10 7855 1 1 1 GLY HA3 H 16.375 19.433 8.110 1.00 . A A . 1 GLY HA3 1 1
10 7856 1 1 1 GLY N N 15.055 17.792 8.253 1.00 . A A . 1 GLY N 1 1
10 7857 1 1 1 GLY O O 16.805 17.673 5.997 1.00 . A A . 1 GLY O 1 1
10 7858 1 1 2 SER C C 17.471 19.615 3.374 1.00 . A A . 2 SER C 1 1
10 7859 1 1 2 SER CA C 16.019 19.221 3.718 1.00 . A A . 2 SER CA 1 1
10 7860 1 1 2 SER CB C 15.013 19.965 2.824 1.00 . A A . 2 SER CB 1 1
10 7861 1 1 2 SER H H 15.054 20.191 5.347 1.00 . A A . 2 SER H 1 1
10 7862 1 1 2 SER HA H 15.925 18.158 3.492 1.00 . A A . 2 SER HA 1 1
10 7863 1 1 2 SER HB2 H 15.103 21.039 2.993 1.00 . A A . 2 SER HB2 1 1
10 7864 1 1 2 SER HB3 H 15.235 19.756 1.776 1.00 . A A . 2 SER HB3 1 1
10 7865 1 1 2 SER HG H 13.572 18.628 2.839 1.00 . A A . 2 SER HG 1 1
10 7866 1 1 2 SER N N 15.678 19.422 5.142 1.00 . A A . 2 SER N 1 1
10 7867 1 1 2 SER O O 17.726 20.559 2.626 1.00 . A A . 2 SER O 1 1
10 7868 1 1 2 SER OG O 13.680 19.560 3.114 1.00 . A A . 2 SER OG 1 1
10 7869 1 1 3 GLU C C 20.620 17.899 3.206 1.00 . A A . 3 GLU C 1 1
10 7870 1 1 3 GLU CA C 19.891 19.119 3.816 1.00 . A A . 3 GLU CA 1 1
10 7871 1 1 3 GLU CB C 20.458 19.535 5.192 1.00 . A A . 3 GLU CB 1 1
10 7872 1 1 3 GLU CD C 20.491 22.087 4.765 1.00 . A A . 3 GLU CD 1 1
10 7873 1 1 3 GLU CG C 19.999 20.927 5.662 1.00 . A A . 3 GLU CG 1 1
10 7874 1 1 3 GLU H H 18.140 18.155 4.574 1.00 . A A . 3 GLU H 1 1
10 7875 1 1 3 GLU HA H 20.071 19.937 3.119 1.00 . A A . 3 GLU HA 1 1
10 7876 1 1 3 GLU HB2 H 20.152 18.797 5.936 1.00 . A A . 3 GLU HB2 1 1
10 7877 1 1 3 GLU HB3 H 21.547 19.536 5.163 1.00 . A A . 3 GLU HB3 1 1
10 7878 1 1 3 GLU HG2 H 18.908 20.940 5.726 1.00 . A A . 3 GLU HG2 1 1
10 7879 1 1 3 GLU HG3 H 20.381 21.084 6.673 1.00 . A A . 3 GLU HG3 1 1
10 7880 1 1 3 GLU N N 18.439 18.884 3.934 1.00 . A A . 3 GLU N 1 1
10 7881 1 1 3 GLU O O 21.740 17.558 3.591 1.00 . A A . 3 GLU O 1 1
10 7882 1 1 3 GLU OE1 O 21.595 22.000 4.171 1.00 . A A . 3 GLU OE1 1 1
10 7883 1 1 3 GLU OE2 O 19.788 23.123 4.677 1.00 . A A . 3 GLU OE2 1 1
10 7884 1 1 4 PHE C C 20.964 14.869 2.354 1.00 . A A . 4 PHE C 1 1
10 7885 1 1 4 PHE CA C 20.480 16.061 1.489 1.00 . A A . 4 PHE CA 1 1
10 7886 1 1 4 PHE CB C 21.532 16.548 0.469 1.00 . A A . 4 PHE CB 1 1
10 7887 1 1 4 PHE CD1 C 20.428 17.293 -1.693 1.00 . A A . 4 PHE CD1 1 1
10 7888 1 1 4 PHE CD2 C 21.210 18.997 -0.140 1.00 . A A . 4 PHE CD2 1 1
10 7889 1 1 4 PHE CE1 C 19.972 18.297 -2.565 1.00 . A A . 4 PHE CE1 1 1
10 7890 1 1 4 PHE CE2 C 20.745 20.001 -1.008 1.00 . A A . 4 PHE CE2 1 1
10 7891 1 1 4 PHE CG C 21.047 17.637 -0.475 1.00 . A A . 4 PHE CG 1 1
10 7892 1 1 4 PHE CZ C 20.127 19.653 -2.222 1.00 . A A . 4 PHE CZ 1 1
10 7893 1 1 4 PHE H H 19.053 17.567 1.994 1.00 . A A . 4 PHE H 1 1
10 7894 1 1 4 PHE HA H 19.641 15.671 0.912 1.00 . A A . 4 PHE HA 1 1
10 7895 1 1 4 PHE HB2 H 22.411 16.911 1.004 1.00 . A A . 4 PHE HB2 1 1
10 7896 1 1 4 PHE HB3 H 21.855 15.699 -0.136 1.00 . A A . 4 PHE HB3 1 1
10 7897 1 1 4 PHE HD1 H 20.304 16.252 -1.962 1.00 . A A . 4 PHE HD1 1 1
10 7898 1 1 4 PHE HD2 H 21.690 19.271 0.789 1.00 . A A . 4 PHE HD2 1 1
10 7899 1 1 4 PHE HE1 H 19.499 18.029 -3.501 1.00 . A A . 4 PHE HE1 1 1
10 7900 1 1 4 PHE HE2 H 20.866 21.044 -0.743 1.00 . A A . 4 PHE HE2 1 1
10 7901 1 1 4 PHE HZ H 19.773 20.426 -2.891 1.00 . A A . 4 PHE HZ 1 1
10 7902 1 1 4 PHE N N 19.964 17.217 2.254 1.00 . A A . 4 PHE N 1 1
10 7903 1 1 4 PHE O O 21.745 14.027 1.903 1.00 . A A . 4 PHE O 1 1
10 7904 1 1 5 THR C C 20.110 12.501 4.496 1.00 . A A . 5 THR C 1 1
10 7905 1 1 5 THR CA C 20.932 13.794 4.614 1.00 . A A . 5 THR CA 1 1
10 7906 1 1 5 THR CB C 20.888 14.406 6.030 1.00 . A A . 5 THR CB 1 1
10 7907 1 1 5 THR CG2 C 21.471 13.491 7.110 1.00 . A A . 5 THR CG2 1 1
10 7908 1 1 5 THR H H 19.822 15.474 3.892 1.00 . A A . 5 THR H 1 1
10 7909 1 1 5 THR HA H 21.972 13.530 4.421 1.00 . A A . 5 THR HA 1 1
10 7910 1 1 5 THR HB H 19.857 14.661 6.286 1.00 . A A . 5 THR HB 1 1
10 7911 1 1 5 THR HG1 H 21.520 16.082 5.253 1.00 . A A . 5 THR HG1 1 1
10 7912 1 1 5 THR HG21 H 22.481 13.187 6.839 1.00 . A A . 5 THR HG21 1 1
10 7913 1 1 5 THR HG22 H 20.849 12.604 7.232 1.00 . A A . 5 THR HG22 1 1
10 7914 1 1 5 THR HG23 H 21.497 14.019 8.062 1.00 . A A . 5 THR HG23 1 1
10 7915 1 1 5 THR N N 20.502 14.783 3.607 1.00 . A A . 5 THR N 1 1
10 7916 1 1 5 THR O O 19.182 12.249 5.269 1.00 . A A . 5 THR O 1 1
10 7917 1 1 5 THR OG1 O 21.677 15.580 6.072 1.00 . A A . 5 THR OG1 1 1
10 7918 1 1 6 SER C C 20.282 9.242 4.143 1.00 . A A . 6 SER C 1 1
10 7919 1 1 6 SER CA C 19.775 10.381 3.233 1.00 . A A . 6 SER CA 1 1
10 7920 1 1 6 SER CB C 19.954 9.958 1.768 1.00 . A A . 6 SER CB 1 1
10 7921 1 1 6 SER H H 21.145 11.993 2.841 1.00 . A A . 6 SER H 1 1
10 7922 1 1 6 SER HA H 18.703 10.481 3.416 1.00 . A A . 6 SER HA 1 1
10 7923 1 1 6 SER HB2 H 21.017 9.859 1.540 1.00 . A A . 6 SER HB2 1 1
10 7924 1 1 6 SER HB3 H 19.476 8.988 1.617 1.00 . A A . 6 SER HB3 1 1
10 7925 1 1 6 SER HG H 19.898 11.708 0.877 1.00 . A A . 6 SER HG 1 1
10 7926 1 1 6 SER N N 20.422 11.686 3.481 1.00 . A A . 6 SER N 1 1
10 7927 1 1 6 SER O O 19.660 8.179 4.185 1.00 . A A . 6 SER O 1 1
10 7928 1 1 6 SER OG O 19.355 10.897 0.885 1.00 . A A . 6 SER OG 1 1
10 7929 1 1 7 SER C C 22.112 7.032 5.256 1.00 . A A . 7 SER C 1 1
10 7930 1 1 7 SER CA C 22.053 8.490 5.777 1.00 . A A . 7 SER CA 1 1
10 7931 1 1 7 SER CB C 21.432 8.577 7.182 1.00 . A A . 7 SER CB 1 1
10 7932 1 1 7 SER H H 21.811 10.366 4.799 1.00 . A A . 7 SER H 1 1
10 7933 1 1 7 SER HA H 23.091 8.806 5.881 1.00 . A A . 7 SER HA 1 1
10 7934 1 1 7 SER HB2 H 20.375 8.310 7.127 1.00 . A A . 7 SER HB2 1 1
10 7935 1 1 7 SER HB3 H 21.934 7.874 7.850 1.00 . A A . 7 SER HB3 1 1
10 7936 1 1 7 SER HG H 22.493 10.046 7.940 1.00 . A A . 7 SER HG 1 1
10 7937 1 1 7 SER N N 21.390 9.452 4.868 1.00 . A A . 7 SER N 1 1
10 7938 1 1 7 SER O O 21.567 6.125 5.896 1.00 . A A . 7 SER O 1 1
10 7939 1 1 7 SER OG O 21.557 9.890 7.712 1.00 . A A . 7 SER OG 1 1
10 7940 1 1 8 PRO C C 23.508 4.371 4.200 1.00 . A A . 8 PRO C 1 1
10 7941 1 1 8 PRO CA C 22.730 5.461 3.437 1.00 . A A . 8 PRO CA 1 1
10 7942 1 1 8 PRO CB C 23.325 5.699 2.042 1.00 . A A . 8 PRO CB 1 1
10 7943 1 1 8 PRO CD C 23.505 7.730 3.287 1.00 . A A . 8 PRO CD 1 1
10 7944 1 1 8 PRO CG C 24.250 6.899 2.244 1.00 . A A . 8 PRO CG 1 1
10 7945 1 1 8 PRO HA H 21.699 5.123 3.323 1.00 . A A . 8 PRO HA 1 1
10 7946 1 1 8 PRO HB2 H 23.866 4.831 1.665 1.00 . A A . 8 PRO HB2 1 1
10 7947 1 1 8 PRO HB3 H 22.526 5.974 1.350 1.00 . A A . 8 PRO HB3 1 1
10 7948 1 1 8 PRO HD2 H 24.214 8.292 3.896 1.00 . A A . 8 PRO HD2 1 1
10 7949 1 1 8 PRO HD3 H 22.820 8.410 2.781 1.00 . A A . 8 PRO HD3 1 1
10 7950 1 1 8 PRO HG2 H 25.205 6.565 2.653 1.00 . A A . 8 PRO HG2 1 1
10 7951 1 1 8 PRO HG3 H 24.404 7.455 1.319 1.00 . A A . 8 PRO HG3 1 1
10 7952 1 1 8 PRO N N 22.744 6.776 4.088 1.00 . A A . 8 PRO N 1 1
10 7953 1 1 8 PRO O O 23.159 3.191 4.103 1.00 . A A . 8 PRO O 1 1
10 7954 1 1 9 ARG C C 25.822 4.601 7.095 1.00 . A A . 9 ARG C 1 1
10 7955 1 1 9 ARG CA C 25.398 3.879 5.802 1.00 . A A . 9 ARG CA 1 1
10 7956 1 1 9 ARG CB C 26.637 3.409 5.002 1.00 . A A . 9 ARG CB 1 1
10 7957 1 1 9 ARG CD C 27.512 1.986 3.052 1.00 . A A . 9 ARG CD 1 1
10 7958 1 1 9 ARG CG C 26.285 2.616 3.729 1.00 . A A . 9 ARG CG 1 1
10 7959 1 1 9 ARG CZ C 27.628 -0.399 3.827 1.00 . A A . 9 ARG CZ 1 1
10 7960 1 1 9 ARG H H 24.739 5.744 5.001 1.00 . A A . 9 ARG H 1 1
10 7961 1 1 9 ARG HA H 24.827 2.999 6.106 1.00 . A A . 9 ARG HA 1 1
10 7962 1 1 9 ARG HB2 H 27.239 4.276 4.724 1.00 . A A . 9 ARG HB2 1 1
10 7963 1 1 9 ARG HB3 H 27.245 2.771 5.646 1.00 . A A . 9 ARG HB3 1 1
10 7964 1 1 9 ARG HD2 H 27.230 1.651 2.052 1.00 . A A . 9 ARG HD2 1 1
10 7965 1 1 9 ARG HD3 H 28.281 2.752 2.931 1.00 . A A . 9 ARG HD3 1 1
10 7966 1 1 9 ARG HE H 28.884 1.037 4.377 1.00 . A A . 9 ARG HE 1 1
10 7967 1 1 9 ARG HG2 H 25.572 1.831 3.977 1.00 . A A . 9 ARG HG2 1 1
10 7968 1 1 9 ARG HG3 H 25.820 3.292 3.009 1.00 . A A . 9 ARG HG3 1 1
10 7969 1 1 9 ARG HH11 H 26.097 -0.110 2.577 1.00 . A A . 9 ARG HH11 1 1
10 7970 1 1 9 ARG HH12 H 26.281 -1.740 3.165 1.00 . A A . 9 ARG HH12 1 1
10 7971 1 1 9 ARG HH21 H 29.049 -1.060 5.084 1.00 . A A . 9 ARG HH21 1 1
10 7972 1 1 9 ARG HH22 H 27.906 -2.254 4.545 1.00 . A A . 9 ARG HH22 1 1
10 7973 1 1 9 ARG N N 24.544 4.753 4.966 1.00 . A A . 9 ARG N 1 1
10 7974 1 1 9 ARG NE N 28.065 0.850 3.820 1.00 . A A . 9 ARG NE 1 1
10 7975 1 1 9 ARG NH1 N 26.590 -0.783 3.138 1.00 . A A . 9 ARG NH1 1 1
10 7976 1 1 9 ARG NH2 N 28.237 -1.303 4.540 1.00 . A A . 9 ARG NH2 1 1
10 7977 1 1 9 ARG O O 25.646 5.816 7.214 1.00 . A A . 9 ARG O 1 1
10 7978 1 1 10 GLY C C 27.578 3.446 10.254 1.00 . A A . 10 GLY C 1 1
10 7979 1 1 10 GLY CA C 26.704 4.378 9.402 1.00 . A A . 10 GLY CA 1 1
10 7980 1 1 10 GLY H H 26.492 2.874 7.890 1.00 . A A . 10 GLY H 1 1
10 7981 1 1 10 GLY HA2 H 27.237 5.323 9.299 1.00 . A A . 10 GLY HA2 1 1
10 7982 1 1 10 GLY HA3 H 25.775 4.572 9.941 1.00 . A A . 10 GLY HA3 1 1
10 7983 1 1 10 GLY N N 26.382 3.863 8.059 1.00 . A A . 10 GLY N 1 1
10 7984 1 1 10 GLY O O 27.263 3.191 11.416 1.00 . A A . 10 GLY O 1 1
10 7985 1 1 11 ASP C C 30.379 2.755 11.503 1.00 . A A . 11 ASP C 1 1
10 7986 1 1 11 ASP CA C 29.605 2.019 10.381 1.00 . A A . 11 ASP CA 1 1
10 7987 1 1 11 ASP CB C 30.576 1.430 9.345 1.00 . A A . 11 ASP CB 1 1
10 7988 1 1 11 ASP CG C 31.478 0.344 9.951 1.00 . A A . 11 ASP CG 1 1
10 7989 1 1 11 ASP H H 28.858 3.148 8.724 1.00 . A A . 11 ASP H 1 1
10 7990 1 1 11 ASP HA H 29.053 1.195 10.836 1.00 . A A . 11 ASP HA 1 1
10 7991 1 1 11 ASP HB2 H 30.001 0.991 8.526 1.00 . A A . 11 ASP HB2 1 1
10 7992 1 1 11 ASP HB3 H 31.186 2.236 8.928 1.00 . A A . 11 ASP HB3 1 1
10 7993 1 1 11 ASP N N 28.644 2.885 9.676 1.00 . A A . 11 ASP N 1 1
10 7994 1 1 11 ASP O O 30.651 3.957 11.395 1.00 . A A . 11 ASP O 1 1
10 7995 1 1 11 ASP OD1 O 30.949 -0.722 10.344 1.00 . A A . 11 ASP OD1 1 1
10 7996 1 1 11 ASP OD2 O 32.709 0.556 10.045 1.00 . A A . 11 ASP OD2 1 1
10 7997 1 1 12 LYS C C 32.431 1.448 14.346 1.00 . A A . 12 LYS C 1 1
10 7998 1 1 12 LYS CA C 31.586 2.550 13.689 1.00 . A A . 12 LYS CA 1 1
10 7999 1 1 12 LYS CB C 30.651 3.191 14.741 1.00 . A A . 12 LYS CB 1 1
10 8000 1 1 12 LYS CD C 31.175 5.685 14.710 1.00 . A A . 12 LYS CD 1 1
10 8001 1 1 12 LYS CE C 31.848 6.873 15.413 1.00 . A A . 12 LYS CE 1 1
10 8002 1 1 12 LYS CG C 31.303 4.365 15.493 1.00 . A A . 12 LYS CG 1 1
10 8003 1 1 12 LYS H H 30.541 1.047 12.581 1.00 . A A . 12 LYS H 1 1
10 8004 1 1 12 LYS HA H 32.269 3.307 13.298 1.00 . A A . 12 LYS HA 1 1
10 8005 1 1 12 LYS HB2 H 29.735 3.552 14.266 1.00 . A A . 12 LYS HB2 1 1
10 8006 1 1 12 LYS HB3 H 30.352 2.430 15.464 1.00 . A A . 12 LYS HB3 1 1
10 8007 1 1 12 LYS HD2 H 31.644 5.560 13.732 1.00 . A A . 12 LYS HD2 1 1
10 8008 1 1 12 LYS HD3 H 30.120 5.911 14.547 1.00 . A A . 12 LYS HD3 1 1
10 8009 1 1 12 LYS HE2 H 32.895 6.623 15.611 1.00 . A A . 12 LYS HE2 1 1
10 8010 1 1 12 LYS HE3 H 31.836 7.723 14.725 1.00 . A A . 12 LYS HE3 1 1
10 8011 1 1 12 LYS HG2 H 30.807 4.473 16.453 1.00 . A A . 12 LYS HG2 1 1
10 8012 1 1 12 LYS HG3 H 32.354 4.155 15.687 1.00 . A A . 12 LYS HG3 1 1
10 8013 1 1 12 LYS HZ1 H 30.189 7.473 16.519 1.00 . A A . 12 LYS HZ1 1 1
10 8014 1 1 12 LYS HZ2 H 31.592 8.080 17.083 1.00 . A A . 12 LYS HZ2 1 1
10 8015 1 1 12 LYS HZ3 H 31.219 6.522 17.370 1.00 . A A . 12 LYS HZ3 1 1
10 8016 1 1 12 LYS N N 30.774 2.033 12.567 1.00 . A A . 12 LYS N 1 1
10 8017 1 1 12 LYS NZ N 31.163 7.257 16.679 1.00 . A A . 12 LYS NZ 1 1
10 8018 1 1 12 LYS O O 32.037 0.282 14.350 1.00 . A A . 12 LYS O 1 1
10 8019 1 1 13 ALA C C 33.793 0.309 17.007 1.00 . A A . 13 ALA C 1 1
10 8020 1 1 13 ALA CA C 34.427 0.915 15.730 1.00 . A A . 13 ALA CA 1 1
10 8021 1 1 13 ALA CB C 35.704 1.688 16.090 1.00 . A A . 13 ALA CB 1 1
10 8022 1 1 13 ALA H H 33.821 2.791 14.916 1.00 . A A . 13 ALA H 1 1
10 8023 1 1 13 ALA HA H 34.706 0.082 15.080 1.00 . A A . 13 ALA HA 1 1
10 8024 1 1 13 ALA HB1 H 35.461 2.526 16.747 1.00 . A A . 13 ALA HB1 1 1
10 8025 1 1 13 ALA HB2 H 36.400 1.026 16.607 1.00 . A A . 13 ALA HB2 1 1
10 8026 1 1 13 ALA HB3 H 36.184 2.062 15.185 1.00 . A A . 13 ALA HB3 1 1
10 8027 1 1 13 ALA N N 33.548 1.821 14.975 1.00 . A A . 13 ALA N 1 1
10 8028 1 1 13 ALA O O 34.242 -0.737 17.482 1.00 . A A . 13 ALA O 1 1
10 8029 1 1 14 ALA C C 30.570 0.578 18.715 1.00 . A A . 14 ALA C 1 1
10 8030 1 1 14 ALA CA C 32.112 0.609 18.832 1.00 . A A . 14 ALA CA 1 1
10 8031 1 1 14 ALA CB C 32.632 1.576 19.909 1.00 . A A . 14 ALA CB 1 1
10 8032 1 1 14 ALA H H 32.473 1.819 17.125 1.00 . A A . 14 ALA H 1 1
10 8033 1 1 14 ALA HA H 32.410 -0.401 19.121 1.00 . A A . 14 ALA HA 1 1
10 8034 1 1 14 ALA HB1 H 32.239 1.290 20.885 1.00 . A A . 14 ALA HB1 1 1
10 8035 1 1 14 ALA HB2 H 33.721 1.534 19.949 1.00 . A A . 14 ALA HB2 1 1
10 8036 1 1 14 ALA HB3 H 32.318 2.596 19.682 1.00 . A A . 14 ALA HB3 1 1
10 8037 1 1 14 ALA N N 32.755 0.953 17.557 1.00 . A A . 14 ALA N 1 1
10 8038 1 1 14 ALA O O 29.844 0.978 19.627 1.00 . A A . 14 ALA O 1 1
10 8039 1 1 15 TYR C C 27.788 -0.796 18.283 1.00 . A A . 15 TYR C 1 1
10 8040 1 1 15 TYR CA C 28.614 0.052 17.285 1.00 . A A . 15 TYR CA 1 1
10 8041 1 1 15 TYR CB C 28.393 -0.426 15.842 1.00 . A A . 15 TYR CB 1 1
10 8042 1 1 15 TYR CD1 C 29.897 -2.402 15.292 1.00 . A A . 15 TYR CD1 1 1
10 8043 1 1 15 TYR CD2 C 27.537 -2.811 15.748 1.00 . A A . 15 TYR CD2 1 1
10 8044 1 1 15 TYR CE1 C 30.102 -3.783 15.107 1.00 . A A . 15 TYR CE1 1 1
10 8045 1 1 15 TYR CE2 C 27.738 -4.193 15.566 1.00 . A A . 15 TYR CE2 1 1
10 8046 1 1 15 TYR CG C 28.617 -1.913 15.617 1.00 . A A . 15 TYR CG 1 1
10 8047 1 1 15 TYR CZ C 29.025 -4.685 15.251 1.00 . A A . 15 TYR CZ 1 1
10 8048 1 1 15 TYR H H 30.694 -0.198 16.855 1.00 . A A . 15 TYR H 1 1
10 8049 1 1 15 TYR HA H 28.229 1.069 17.349 1.00 . A A . 15 TYR HA 1 1
10 8050 1 1 15 TYR HB2 H 27.367 -0.189 15.567 1.00 . A A . 15 TYR HB2 1 1
10 8051 1 1 15 TYR HB3 H 29.040 0.142 15.172 1.00 . A A . 15 TYR HB3 1 1
10 8052 1 1 15 TYR HD1 H 30.730 -1.721 15.182 1.00 . A A . 15 TYR HD1 1 1
10 8053 1 1 15 TYR HD2 H 26.552 -2.440 16.001 1.00 . A A . 15 TYR HD2 1 1
10 8054 1 1 15 TYR HE1 H 31.083 -4.162 14.859 1.00 . A A . 15 TYR HE1 1 1
10 8055 1 1 15 TYR HE2 H 26.910 -4.880 15.675 1.00 . A A . 15 TYR HE2 1 1
10 8056 1 1 15 TYR HH H 28.417 -6.537 15.195 1.00 . A A . 15 TYR HH 1 1
10 8057 1 1 15 TYR N N 30.054 0.118 17.571 1.00 . A A . 15 TYR N 1 1
10 8058 1 1 15 TYR O O 26.567 -0.661 18.324 1.00 . A A . 15 TYR O 1 1
10 8059 1 1 15 TYR OH O 29.232 -6.020 15.073 1.00 . A A . 15 TYR OH 1 1
10 8060 1 1 16 ASP C C 27.233 -1.670 21.320 1.00 . A A . 16 ASP C 1 1
10 8061 1 1 16 ASP CA C 27.774 -2.475 20.119 1.00 . A A . 16 ASP CA 1 1
10 8062 1 1 16 ASP CB C 28.759 -3.533 20.635 1.00 . A A . 16 ASP CB 1 1
10 8063 1 1 16 ASP CG C 29.105 -4.584 19.569 1.00 . A A . 16 ASP CG 1 1
10 8064 1 1 16 ASP H H 29.425 -1.751 18.969 1.00 . A A . 16 ASP H 1 1
10 8065 1 1 16 ASP HA H 26.925 -2.992 19.667 1.00 . A A . 16 ASP HA 1 1
10 8066 1 1 16 ASP HB2 H 29.666 -3.039 20.990 1.00 . A A . 16 ASP HB2 1 1
10 8067 1 1 16 ASP HB3 H 28.309 -4.043 21.490 1.00 . A A . 16 ASP HB3 1 1
10 8068 1 1 16 ASP N N 28.428 -1.651 19.090 1.00 . A A . 16 ASP N 1 1
10 8069 1 1 16 ASP O O 26.198 -2.044 21.880 1.00 . A A . 16 ASP O 1 1
10 8070 1 1 16 ASP OD1 O 28.257 -5.467 19.293 1.00 . A A . 16 ASP OD1 1 1
10 8071 1 1 16 ASP OD2 O 30.239 -4.548 19.033 1.00 . A A . 16 ASP OD2 1 1
10 8072 1 1 17 ILE C C 26.389 1.334 22.191 1.00 . A A . 17 ILE C 1 1
10 8073 1 1 17 ILE CA C 27.398 0.335 22.771 1.00 . A A . 17 ILE CA 1 1
10 8074 1 1 17 ILE CB C 28.546 1.011 23.569 1.00 . A A . 17 ILE CB 1 1
10 8075 1 1 17 ILE CD1 C 27.854 3.487 24.182 1.00 . A A . 17 ILE CD1 1 1
10 8076 1 1 17 ILE CG1 C 28.049 2.027 24.631 1.00 . A A . 17 ILE CG1 1 1
10 8077 1 1 17 ILE CG2 C 29.663 1.610 22.700 1.00 . A A . 17 ILE CG2 1 1
10 8078 1 1 17 ILE H H 28.739 -0.314 21.220 1.00 . A A . 17 ILE H 1 1
10 8079 1 1 17 ILE HA H 26.842 -0.259 23.499 1.00 . A A . 17 ILE HA 1 1
10 8080 1 1 17 ILE HB H 29.013 0.202 24.134 1.00 . A A . 17 ILE HB 1 1
10 8081 1 1 17 ILE HD11 H 28.813 3.935 23.924 1.00 . A A . 17 ILE HD11 1 1
10 8082 1 1 17 ILE HD12 H 27.190 3.558 23.323 1.00 . A A . 17 ILE HD12 1 1
10 8083 1 1 17 ILE HD13 H 27.419 4.059 25.002 1.00 . A A . 17 ILE HD13 1 1
10 8084 1 1 17 ILE HG12 H 27.115 1.662 25.059 1.00 . A A . 17 ILE HG12 1 1
10 8085 1 1 17 ILE HG13 H 28.780 2.042 25.441 1.00 . A A . 17 ILE HG13 1 1
10 8086 1 1 17 ILE HG21 H 29.257 2.330 21.987 1.00 . A A . 17 ILE HG21 1 1
10 8087 1 1 17 ILE HG22 H 30.395 2.110 23.334 1.00 . A A . 17 ILE HG22 1 1
10 8088 1 1 17 ILE HG23 H 30.180 0.816 22.166 1.00 . A A . 17 ILE HG23 1 1
10 8089 1 1 17 ILE N N 27.903 -0.579 21.726 1.00 . A A . 17 ILE N 1 1
10 8090 1 1 17 ILE O O 25.368 1.603 22.828 1.00 . A A . 17 ILE O 1 1
10 8091 1 1 18 LEU C C 24.344 1.929 19.968 1.00 . A A . 18 LEU C 1 1
10 8092 1 1 18 LEU CA C 25.678 2.665 20.230 1.00 . A A . 18 LEU CA 1 1
10 8093 1 1 18 LEU CB C 26.296 3.116 18.889 1.00 . A A . 18 LEU CB 1 1
10 8094 1 1 18 LEU CD1 C 28.061 4.301 17.558 1.00 . A A . 18 LEU CD1 1 1
10 8095 1 1 18 LEU CD2 C 27.464 5.211 19.770 1.00 . A A . 18 LEU CD2 1 1
10 8096 1 1 18 LEU CG C 27.609 3.920 18.966 1.00 . A A . 18 LEU CG 1 1
10 8097 1 1 18 LEU H H 27.477 1.540 20.504 1.00 . A A . 18 LEU H 1 1
10 8098 1 1 18 LEU HA H 25.451 3.548 20.829 1.00 . A A . 18 LEU HA 1 1
10 8099 1 1 18 LEU HB2 H 26.471 2.231 18.279 1.00 . A A . 18 LEU HB2 1 1
10 8100 1 1 18 LEU HB3 H 25.561 3.730 18.365 1.00 . A A . 18 LEU HB3 1 1
10 8101 1 1 18 LEU HD11 H 28.252 3.400 16.975 1.00 . A A . 18 LEU HD11 1 1
10 8102 1 1 18 LEU HD12 H 28.977 4.881 17.623 1.00 . A A . 18 LEU HD12 1 1
10 8103 1 1 18 LEU HD13 H 27.298 4.899 17.063 1.00 . A A . 18 LEU HD13 1 1
10 8104 1 1 18 LEU HD21 H 26.576 5.757 19.453 1.00 . A A . 18 LEU HD21 1 1
10 8105 1 1 18 LEU HD22 H 28.342 5.845 19.634 1.00 . A A . 18 LEU HD22 1 1
10 8106 1 1 18 LEU HD23 H 27.401 4.957 20.825 1.00 . A A . 18 LEU HD23 1 1
10 8107 1 1 18 LEU HG H 28.388 3.313 19.424 1.00 . A A . 18 LEU HG 1 1
10 8108 1 1 18 LEU N N 26.631 1.833 20.972 1.00 . A A . 18 LEU N 1 1
10 8109 1 1 18 LEU O O 24.263 0.696 20.010 1.00 . A A . 18 LEU O 1 1
10 8110 1 1 19 ARG C C 21.679 2.872 17.768 1.00 . A A . 19 ARG C 1 1
10 8111 1 1 19 ARG CA C 22.021 2.186 19.093 1.00 . A A . 19 ARG CA 1 1
10 8112 1 1 19 ARG CB C 20.941 2.405 20.172 1.00 . A A . 19 ARG CB 1 1
10 8113 1 1 19 ARG CD C 19.331 0.487 19.548 1.00 . A A . 19 ARG CD 1 1
10 8114 1 1 19 ARG CG C 19.513 1.999 19.760 1.00 . A A . 19 ARG CG 1 1
10 8115 1 1 19 ARG CZ C 16.899 0.164 18.987 1.00 . A A . 19 ARG CZ 1 1
10 8116 1 1 19 ARG H H 23.438 3.697 19.643 1.00 . A A . 19 ARG H 1 1
10 8117 1 1 19 ARG HA H 22.112 1.118 18.895 1.00 . A A . 19 ARG HA 1 1
10 8118 1 1 19 ARG HB2 H 21.217 1.850 21.070 1.00 . A A . 19 ARG HB2 1 1
10 8119 1 1 19 ARG HB3 H 20.931 3.464 20.430 1.00 . A A . 19 ARG HB3 1 1
10 8120 1 1 19 ARG HD2 H 20.223 0.067 19.082 1.00 . A A . 19 ARG HD2 1 1
10 8121 1 1 19 ARG HD3 H 19.213 -0.004 20.517 1.00 . A A . 19 ARG HD3 1 1
10 8122 1 1 19 ARG HE H 18.377 0.108 17.682 1.00 . A A . 19 ARG HE 1 1
10 8123 1 1 19 ARG HG2 H 18.822 2.313 20.537 1.00 . A A . 19 ARG HG2 1 1
10 8124 1 1 19 ARG HG3 H 19.232 2.534 18.853 1.00 . A A . 19 ARG HG3 1 1
10 8125 1 1 19 ARG HH11 H 17.123 0.619 20.920 1.00 . A A . 19 ARG HH11 1 1
10 8126 1 1 19 ARG HH12 H 15.479 0.384 20.394 1.00 . A A . 19 ARG HH12 1 1
10 8127 1 1 19 ARG HH21 H 16.318 -0.281 17.124 1.00 . A A . 19 ARG HH21 1 1
10 8128 1 1 19 ARG HH22 H 15.037 -0.145 18.296 1.00 . A A . 19 ARG HH22 1 1
10 8129 1 1 19 ARG N N 23.310 2.689 19.600 1.00 . A A . 19 ARG N 1 1
10 8130 1 1 19 ARG NE N 18.180 0.204 18.669 1.00 . A A . 19 ARG NE 1 1
10 8131 1 1 19 ARG NH1 N 16.465 0.395 20.195 1.00 . A A . 19 ARG NH1 1 1
10 8132 1 1 19 ARG NH2 N 16.016 -0.107 18.069 1.00 . A A . 19 ARG NH2 1 1
10 8133 1 1 19 ARG O O 21.987 4.051 17.582 1.00 . A A . 19 ARG O 1 1
10 8134 1 1 20 ARG C C 19.103 2.312 15.334 1.00 . A A . 20 ARG C 1 1
10 8135 1 1 20 ARG CA C 20.608 2.548 15.518 1.00 . A A . 20 ARG CA 1 1
10 8136 1 1 20 ARG CB C 21.409 1.802 14.424 1.00 . A A . 20 ARG CB 1 1
10 8137 1 1 20 ARG CD C 23.371 0.282 15.124 1.00 . A A . 20 ARG CD 1 1
10 8138 1 1 20 ARG CG C 22.927 1.685 14.674 1.00 . A A . 20 ARG CG 1 1
10 8139 1 1 20 ARG CZ C 24.624 -0.736 13.204 1.00 . A A . 20 ARG CZ 1 1
10 8140 1 1 20 ARG H H 20.802 1.179 17.136 1.00 . A A . 20 ARG H 1 1
10 8141 1 1 20 ARG HA H 20.788 3.620 15.404 1.00 . A A . 20 ARG HA 1 1
10 8142 1 1 20 ARG HB2 H 20.993 0.802 14.287 1.00 . A A . 20 ARG HB2 1 1
10 8143 1 1 20 ARG HB3 H 21.264 2.338 13.485 1.00 . A A . 20 ARG HB3 1 1
10 8144 1 1 20 ARG HD2 H 24.308 0.365 15.680 1.00 . A A . 20 ARG HD2 1 1
10 8145 1 1 20 ARG HD3 H 22.627 -0.129 15.809 1.00 . A A . 20 ARG HD3 1 1
10 8146 1 1 20 ARG HE H 22.799 -1.273 13.780 1.00 . A A . 20 ARG HE 1 1
10 8147 1 1 20 ARG HG2 H 23.456 1.943 13.756 1.00 . A A . 20 ARG HG2 1 1
10 8148 1 1 20 ARG HG3 H 23.232 2.400 15.436 1.00 . A A . 20 ARG HG3 1 1
10 8149 1 1 20 ARG HH11 H 25.654 0.738 14.066 1.00 . A A . 20 ARG HH11 1 1
10 8150 1 1 20 ARG HH12 H 26.456 -0.052 12.736 1.00 . A A . 20 ARG HH12 1 1
10 8151 1 1 20 ARG HH21 H 23.890 -2.235 12.088 1.00 . A A . 20 ARG HH21 1 1
10 8152 1 1 20 ARG HH22 H 25.488 -1.695 11.669 1.00 . A A . 20 ARG HH22 1 1
10 8153 1 1 20 ARG N N 21.035 2.122 16.865 1.00 . A A . 20 ARG N 1 1
10 8154 1 1 20 ARG NE N 23.555 -0.637 13.979 1.00 . A A . 20 ARG NE 1 1
10 8155 1 1 20 ARG NH1 N 25.665 0.034 13.350 1.00 . A A . 20 ARG NH1 1 1
10 8156 1 1 20 ARG NH2 N 24.669 -1.617 12.248 1.00 . A A . 20 ARG NH2 1 1
10 8157 1 1 20 ARG O O 18.531 1.444 16.001 1.00 . A A . 20 ARG O 1 1
10 8158 1 1 21 CYS C C 16.773 2.851 12.645 1.00 . A A . 21 CYS C 1 1
10 8159 1 1 21 CYS CA C 17.042 3.034 14.149 1.00 . A A . 21 CYS CA 1 1
10 8160 1 1 21 CYS CB C 16.448 4.332 14.718 1.00 . A A . 21 CYS CB 1 1
10 8161 1 1 21 CYS H H 19.042 3.714 13.897 1.00 . A A . 21 CYS H 1 1
10 8162 1 1 21 CYS HA H 16.583 2.198 14.681 1.00 . A A . 21 CYS HA 1 1
10 8163 1 1 21 CYS HB2 H 16.737 4.416 15.770 1.00 . A A . 21 CYS HB2 1 1
10 8164 1 1 21 CYS HB3 H 16.884 5.177 14.180 1.00 . A A . 21 CYS HB3 1 1
10 8165 1 1 21 CYS N N 18.484 3.049 14.411 1.00 . A A . 21 CYS N 1 1
10 8166 1 1 21 CYS O O 17.094 3.719 11.827 1.00 . A A . 21 CYS O 1 1
10 8167 1 1 21 CYS SG S 14.633 4.340 14.579 1.00 . A A . 21 CYS SG 1 1
10 8168 1 1 22 SER C C 14.870 2.184 10.158 1.00 . A A . 22 SER C 1 1
10 8169 1 1 22 SER CA C 15.878 1.287 10.903 1.00 . A A . 22 SER CA 1 1
10 8170 1 1 22 SER CB C 15.362 -0.160 10.899 1.00 . A A . 22 SER CB 1 1
10 8171 1 1 22 SER H H 15.987 1.037 13.015 1.00 . A A . 22 SER H 1 1
10 8172 1 1 22 SER HA H 16.806 1.310 10.331 1.00 . A A . 22 SER HA 1 1
10 8173 1 1 22 SER HB2 H 14.405 -0.205 11.422 1.00 . A A . 22 SER HB2 1 1
10 8174 1 1 22 SER HB3 H 15.212 -0.488 9.868 1.00 . A A . 22 SER HB3 1 1
10 8175 1 1 22 SER HG H 15.954 -1.943 11.469 1.00 . A A . 22 SER HG 1 1
10 8176 1 1 22 SER N N 16.182 1.707 12.285 1.00 . A A . 22 SER N 1 1
10 8177 1 1 22 SER O O 14.630 1.977 8.967 1.00 . A A . 22 SER O 1 1
10 8178 1 1 22 SER OG O 16.292 -1.027 11.535 1.00 . A A . 22 SER OG 1 1
10 8179 1 1 23 GLN C C 13.937 5.589 10.195 1.00 . A A . 23 GLN C 1 1
10 8180 1 1 23 GLN CA C 13.346 4.160 10.279 1.00 . A A . 23 GLN CA 1 1
10 8181 1 1 23 GLN CB C 12.055 4.097 11.122 1.00 . A A . 23 GLN CB 1 1
10 8182 1 1 23 GLN CD C 9.556 4.521 11.249 1.00 . A A . 23 GLN CD 1 1
10 8183 1 1 23 GLN CG C 10.808 4.599 10.377 1.00 . A A . 23 GLN CG 1 1
10 8184 1 1 23 GLN H H 14.524 3.271 11.816 1.00 . A A . 23 GLN H 1 1
10 8185 1 1 23 GLN HA H 13.092 3.864 9.259 1.00 . A A . 23 GLN HA 1 1
10 8186 1 1 23 GLN HB2 H 11.869 3.058 11.407 1.00 . A A . 23 GLN HB2 1 1
10 8187 1 1 23 GLN HB3 H 12.191 4.677 12.036 1.00 . A A . 23 GLN HB3 1 1
10 8188 1 1 23 GLN HE21 H 9.528 6.514 11.592 1.00 . A A . 23 GLN HE21 1 1
10 8189 1 1 23 GLN HE22 H 8.254 5.570 12.350 1.00 . A A . 23 GLN HE22 1 1
10 8190 1 1 23 GLN HG2 H 10.954 5.630 10.060 1.00 . A A . 23 GLN HG2 1 1
10 8191 1 1 23 GLN HG3 H 10.652 3.989 9.487 1.00 . A A . 23 GLN HG3 1 1
10 8192 1 1 23 GLN N N 14.294 3.185 10.835 1.00 . A A . 23 GLN N 1 1
10 8193 1 1 23 GLN NE2 N 9.059 5.634 11.748 1.00 . A A . 23 GLN NE2 1 1
10 8194 1 1 23 GLN O O 13.310 6.474 9.602 1.00 . A A . 23 GLN O 1 1
10 8195 1 1 23 GLN OE1 O 8.986 3.461 11.482 1.00 . A A . 23 GLN OE1 1 1
10 8196 1 1 24 CYS C C 17.218 7.228 10.378 1.00 . A A . 24 CYS C 1 1
10 8197 1 1 24 CYS CA C 15.762 7.133 10.901 1.00 . A A . 24 CYS CA 1 1
10 8198 1 1 24 CYS CB C 15.748 7.480 12.400 1.00 . A A . 24 CYS CB 1 1
10 8199 1 1 24 CYS H H 15.612 5.024 11.166 1.00 . A A . 24 CYS H 1 1
10 8200 1 1 24 CYS HA H 15.171 7.883 10.375 1.00 . A A . 24 CYS HA 1 1
10 8201 1 1 24 CYS HB2 H 16.509 6.866 12.884 1.00 . A A . 24 CYS HB2 1 1
10 8202 1 1 24 CYS HB3 H 16.052 8.527 12.502 1.00 . A A . 24 CYS HB3 1 1
10 8203 1 1 24 CYS N N 15.153 5.808 10.722 1.00 . A A . 24 CYS N 1 1
10 8204 1 1 24 CYS O O 17.618 8.268 9.850 1.00 . A A . 24 CYS O 1 1
10 8205 1 1 24 CYS SG S 14.142 7.233 13.230 1.00 . A A . 24 CYS SG 1 1
10 8206 1 1 25 GLY C C 20.499 6.694 10.939 1.00 . A A . 25 GLY C 1 1
10 8207 1 1 25 GLY CA C 19.408 6.065 10.047 1.00 . A A . 25 GLY CA 1 1
10 8208 1 1 25 GLY H H 17.631 5.348 10.988 1.00 . A A . 25 GLY H 1 1
10 8209 1 1 25 GLY HA2 H 19.649 5.008 9.929 1.00 . A A . 25 GLY HA2 1 1
10 8210 1 1 25 GLY HA3 H 19.474 6.531 9.063 1.00 . A A . 25 GLY HA3 1 1
10 8211 1 1 25 GLY N N 18.021 6.166 10.533 1.00 . A A . 25 GLY N 1 1
10 8212 1 1 25 GLY O O 21.686 6.483 10.684 1.00 . A A . 25 GLY O 1 1
10 8213 1 1 26 ILE C C 21.569 7.031 13.993 1.00 . A A . 26 ILE C 1 1
10 8214 1 1 26 ILE CA C 21.039 8.062 12.968 1.00 . A A . 26 ILE CA 1 1
10 8215 1 1 26 ILE CB C 20.320 9.267 13.632 1.00 . A A . 26 ILE CB 1 1
10 8216 1 1 26 ILE CD1 C 20.662 11.486 14.919 1.00 . A A . 26 ILE CD1 1 1
10 8217 1 1 26 ILE CG1 C 21.269 10.146 14.481 1.00 . A A . 26 ILE CG1 1 1
10 8218 1 1 26 ILE CG2 C 19.096 8.818 14.447 1.00 . A A . 26 ILE CG2 1 1
10 8219 1 1 26 ILE H H 19.136 7.574 12.122 1.00 . A A . 26 ILE H 1 1
10 8220 1 1 26 ILE HA H 21.903 8.455 12.430 1.00 . A A . 26 ILE HA 1 1
10 8221 1 1 26 ILE HB H 19.954 9.897 12.819 1.00 . A A . 26 ILE HB 1 1
10 8222 1 1 26 ILE HD11 H 19.865 11.323 15.643 1.00 . A A . 26 ILE HD11 1 1
10 8223 1 1 26 ILE HD12 H 21.436 12.093 15.391 1.00 . A A . 26 ILE HD12 1 1
10 8224 1 1 26 ILE HD13 H 20.269 12.022 14.053 1.00 . A A . 26 ILE HD13 1 1
10 8225 1 1 26 ILE HG12 H 21.569 9.613 15.381 1.00 . A A . 26 ILE HG12 1 1
10 8226 1 1 26 ILE HG13 H 22.163 10.362 13.893 1.00 . A A . 26 ILE HG13 1 1
10 8227 1 1 26 ILE HG21 H 19.408 8.227 15.309 1.00 . A A . 26 ILE HG21 1 1
10 8228 1 1 26 ILE HG22 H 18.535 9.690 14.783 1.00 . A A . 26 ILE HG22 1 1
10 8229 1 1 26 ILE HG23 H 18.436 8.216 13.829 1.00 . A A . 26 ILE HG23 1 1
10 8230 1 1 26 ILE N N 20.126 7.451 11.978 1.00 . A A . 26 ILE N 1 1
10 8231 1 1 26 ILE O O 20.971 5.968 14.188 1.00 . A A . 26 ILE O 1 1
10 8232 1 1 27 LEU C C 23.484 7.434 17.014 1.00 . A A . 27 LEU C 1 1
10 8233 1 1 27 LEU CA C 23.285 6.574 15.754 1.00 . A A . 27 LEU CA 1 1
10 8234 1 1 27 LEU CB C 24.647 5.996 15.316 1.00 . A A . 27 LEU CB 1 1
10 8235 1 1 27 LEU CD1 C 24.610 5.397 12.817 1.00 . A A . 27 LEU CD1 1 1
10 8236 1 1 27 LEU CD2 C 25.771 3.935 14.431 1.00 . A A . 27 LEU CD2 1 1
10 8237 1 1 27 LEU CG C 24.579 4.882 14.258 1.00 . A A . 27 LEU CG 1 1
10 8238 1 1 27 LEU H H 23.108 8.250 14.465 1.00 . A A . 27 LEU H 1 1
10 8239 1 1 27 LEU HA H 22.627 5.748 16.013 1.00 . A A . 27 LEU HA 1 1
10 8240 1 1 27 LEU HB2 H 25.298 6.800 14.966 1.00 . A A . 27 LEU HB2 1 1
10 8241 1 1 27 LEU HB3 H 25.105 5.580 16.213 1.00 . A A . 27 LEU HB3 1 1
10 8242 1 1 27 LEU HD11 H 25.521 5.969 12.641 1.00 . A A . 27 LEU HD11 1 1
10 8243 1 1 27 LEU HD12 H 23.746 6.025 12.618 1.00 . A A . 27 LEU HD12 1 1
10 8244 1 1 27 LEU HD13 H 24.578 4.552 12.129 1.00 . A A . 27 LEU HD13 1 1
10 8245 1 1 27 LEU HD21 H 25.726 3.146 13.683 1.00 . A A . 27 LEU HD21 1 1
10 8246 1 1 27 LEU HD22 H 25.747 3.482 15.421 1.00 . A A . 27 LEU HD22 1 1
10 8247 1 1 27 LEU HD23 H 26.705 4.486 14.308 1.00 . A A . 27 LEU HD23 1 1
10 8248 1 1 27 LEU HG H 23.660 4.320 14.401 1.00 . A A . 27 LEU HG 1 1
10 8249 1 1 27 LEU N N 22.676 7.360 14.673 1.00 . A A . 27 LEU N 1 1
10 8250 1 1 27 LEU O O 24.019 8.542 16.924 1.00 . A A . 27 LEU O 1 1
10 8251 1 1 28 LEU C C 23.895 6.656 20.522 1.00 . A A . 28 LEU C 1 1
10 8252 1 1 28 LEU CA C 23.190 7.572 19.495 1.00 . A A . 28 LEU CA 1 1
10 8253 1 1 28 LEU CB C 21.783 7.929 20.035 1.00 . A A . 28 LEU CB 1 1
10 8254 1 1 28 LEU CD1 C 21.668 10.236 18.916 1.00 . A A . 28 LEU CD1 1 1
10 8255 1 1 28 LEU CD2 C 20.198 8.410 18.071 1.00 . A A . 28 LEU CD2 1 1
10 8256 1 1 28 LEU CG C 20.910 8.967 19.303 1.00 . A A . 28 LEU CG 1 1
10 8257 1 1 28 LEU H H 22.700 5.972 18.162 1.00 . A A . 28 LEU H 1 1
10 8258 1 1 28 LEU HA H 23.772 8.487 19.392 1.00 . A A . 28 LEU HA 1 1
10 8259 1 1 28 LEU HB2 H 21.209 7.008 20.136 1.00 . A A . 28 LEU HB2 1 1
10 8260 1 1 28 LEU HB3 H 21.921 8.312 21.047 1.00 . A A . 28 LEU HB3 1 1
10 8261 1 1 28 LEU HD11 H 22.236 10.602 19.768 1.00 . A A . 28 LEU HD11 1 1
10 8262 1 1 28 LEU HD12 H 20.959 11.003 18.604 1.00 . A A . 28 LEU HD12 1 1
10 8263 1 1 28 LEU HD13 H 22.350 10.038 18.092 1.00 . A A . 28 LEU HD13 1 1
10 8264 1 1 28 LEU HD21 H 19.505 9.157 17.692 1.00 . A A . 28 LEU HD21 1 1
10 8265 1 1 28 LEU HD22 H 19.642 7.512 18.338 1.00 . A A . 28 LEU HD22 1 1
10 8266 1 1 28 LEU HD23 H 20.911 8.168 17.288 1.00 . A A . 28 LEU HD23 1 1
10 8267 1 1 28 LEU HG H 20.130 9.267 20.001 1.00 . A A . 28 LEU HG 1 1
10 8268 1 1 28 LEU N N 23.096 6.907 18.181 1.00 . A A . 28 LEU N 1 1
10 8269 1 1 28 LEU O O 23.764 5.434 20.416 1.00 . A A . 28 LEU O 1 1
10 8270 1 1 29 PRO C C 24.359 5.707 23.535 1.00 . A A . 29 PRO C 1 1
10 8271 1 1 29 PRO CA C 25.305 6.414 22.547 1.00 . A A . 29 PRO CA 1 1
10 8272 1 1 29 PRO CB C 26.281 7.384 23.231 1.00 . A A . 29 PRO CB 1 1
10 8273 1 1 29 PRO CD C 24.954 8.617 21.663 1.00 . A A . 29 PRO CD 1 1
10 8274 1 1 29 PRO CG C 25.658 8.763 23.011 1.00 . A A . 29 PRO CG 1 1
10 8275 1 1 29 PRO HA H 25.885 5.636 22.063 1.00 . A A . 29 PRO HA 1 1
10 8276 1 1 29 PRO HB2 H 26.419 7.164 24.290 1.00 . A A . 29 PRO HB2 1 1
10 8277 1 1 29 PRO HB3 H 27.242 7.343 22.716 1.00 . A A . 29 PRO HB3 1 1
10 8278 1 1 29 PRO HD2 H 24.072 9.253 21.626 1.00 . A A . 29 PRO HD2 1 1
10 8279 1 1 29 PRO HD3 H 25.644 8.892 20.863 1.00 . A A . 29 PRO HD3 1 1
10 8280 1 1 29 PRO HG2 H 24.923 8.973 23.788 1.00 . A A . 29 PRO HG2 1 1
10 8281 1 1 29 PRO HG3 H 26.415 9.549 22.987 1.00 . A A . 29 PRO HG3 1 1
10 8282 1 1 29 PRO N N 24.608 7.207 21.531 1.00 . A A . 29 PRO N 1 1
10 8283 1 1 29 PRO O O 24.262 4.481 23.513 1.00 . A A . 29 PRO O 1 1
10 8284 1 1 30 LEU C C 21.900 7.084 26.058 1.00 . A A . 30 LEU C 1 1
10 8285 1 1 30 LEU CA C 22.768 5.958 25.450 1.00 . A A . 30 LEU CA 1 1
10 8286 1 1 30 LEU CB C 23.601 5.190 26.509 1.00 . A A . 30 LEU CB 1 1
10 8287 1 1 30 LEU CD1 C 21.653 3.954 27.617 1.00 . A A . 30 LEU CD1 1 1
10 8288 1 1 30 LEU CD2 C 23.849 4.105 28.755 1.00 . A A . 30 LEU CD2 1 1
10 8289 1 1 30 LEU CG C 22.881 4.842 27.828 1.00 . A A . 30 LEU CG 1 1
10 8290 1 1 30 LEU H H 23.772 7.462 24.309 1.00 . A A . 30 LEU H 1 1
10 8291 1 1 30 LEU HA H 22.079 5.243 24.995 1.00 . A A . 30 LEU HA 1 1
10 8292 1 1 30 LEU HB2 H 23.944 4.255 26.064 1.00 . A A . 30 LEU HB2 1 1
10 8293 1 1 30 LEU HB3 H 24.494 5.767 26.748 1.00 . A A . 30 LEU HB3 1 1
10 8294 1 1 30 LEU HD11 H 21.940 3.031 27.110 1.00 . A A . 30 LEU HD11 1 1
10 8295 1 1 30 LEU HD12 H 20.906 4.474 27.019 1.00 . A A . 30 LEU HD12 1 1
10 8296 1 1 30 LEU HD13 H 21.207 3.710 28.581 1.00 . A A . 30 LEU HD13 1 1
10 8297 1 1 30 LEU HD21 H 24.155 3.162 28.303 1.00 . A A . 30 LEU HD21 1 1
10 8298 1 1 30 LEU HD22 H 23.364 3.906 29.711 1.00 . A A . 30 LEU HD22 1 1
10 8299 1 1 30 LEU HD23 H 24.729 4.721 28.932 1.00 . A A . 30 LEU HD23 1 1
10 8300 1 1 30 LEU HG H 22.570 5.761 28.325 1.00 . A A . 30 LEU HG 1 1
10 8301 1 1 30 LEU N N 23.663 6.464 24.393 1.00 . A A . 30 LEU N 1 1
10 8302 1 1 30 LEU O O 20.677 6.976 25.972 1.00 . A A . 30 LEU O 1 1
10 8303 1 1 31 PRO C C 20.917 10.095 26.082 1.00 . A A . 31 PRO C 1 1
10 8304 1 1 31 PRO CA C 21.627 9.267 27.167 1.00 . A A . 31 PRO CA 1 1
10 8305 1 1 31 PRO CB C 22.581 10.119 28.014 1.00 . A A . 31 PRO CB 1 1
10 8306 1 1 31 PRO CD C 23.861 8.423 26.920 1.00 . A A . 31 PRO CD 1 1
10 8307 1 1 31 PRO CG C 23.954 9.872 27.392 1.00 . A A . 31 PRO CG 1 1
10 8308 1 1 31 PRO HA H 20.864 8.846 27.822 1.00 . A A . 31 PRO HA 1 1
10 8309 1 1 31 PRO HB2 H 22.317 11.178 28.001 1.00 . A A . 31 PRO HB2 1 1
10 8310 1 1 31 PRO HB3 H 22.580 9.744 29.038 1.00 . A A . 31 PRO HB3 1 1
10 8311 1 1 31 PRO HD2 H 24.510 8.271 26.059 1.00 . A A . 31 PRO HD2 1 1
10 8312 1 1 31 PRO HD3 H 24.164 7.768 27.737 1.00 . A A . 31 PRO HD3 1 1
10 8313 1 1 31 PRO HG2 H 24.100 10.530 26.535 1.00 . A A . 31 PRO HG2 1 1
10 8314 1 1 31 PRO HG3 H 24.759 10.006 28.114 1.00 . A A . 31 PRO HG3 1 1
10 8315 1 1 31 PRO N N 22.454 8.187 26.611 1.00 . A A . 31 PRO N 1 1
10 8316 1 1 31 PRO O O 19.750 10.452 26.236 1.00 . A A . 31 PRO O 1 1
10 8317 1 1 32 ILE C C 19.927 10.323 23.093 1.00 . A A . 32 ILE C 1 1
10 8318 1 1 32 ILE CA C 21.031 11.123 23.817 1.00 . A A . 32 ILE CA 1 1
10 8319 1 1 32 ILE CB C 22.156 11.578 22.847 1.00 . A A . 32 ILE CB 1 1
10 8320 1 1 32 ILE CD1 C 24.537 12.626 22.729 1.00 . A A . 32 ILE CD1 1 1
10 8321 1 1 32 ILE CG1 C 23.329 12.260 23.601 1.00 . A A . 32 ILE CG1 1 1
10 8322 1 1 32 ILE CG2 C 21.599 12.547 21.785 1.00 . A A . 32 ILE CG2 1 1
10 8323 1 1 32 ILE H H 22.549 10.055 24.898 1.00 . A A . 32 ILE H 1 1
10 8324 1 1 32 ILE HA H 20.560 12.023 24.218 1.00 . A A . 32 ILE HA 1 1
10 8325 1 1 32 ILE HB H 22.543 10.695 22.340 1.00 . A A . 32 ILE HB 1 1
10 8326 1 1 32 ILE HD11 H 25.354 12.957 23.371 1.00 . A A . 32 ILE HD11 1 1
10 8327 1 1 32 ILE HD12 H 24.867 11.754 22.162 1.00 . A A . 32 ILE HD12 1 1
10 8328 1 1 32 ILE HD13 H 24.290 13.438 22.046 1.00 . A A . 32 ILE HD13 1 1
10 8329 1 1 32 ILE HG12 H 22.964 13.163 24.095 1.00 . A A . 32 ILE HG12 1 1
10 8330 1 1 32 ILE HG13 H 23.708 11.591 24.373 1.00 . A A . 32 ILE HG13 1 1
10 8331 1 1 32 ILE HG21 H 21.206 13.445 22.263 1.00 . A A . 32 ILE HG21 1 1
10 8332 1 1 32 ILE HG22 H 22.375 12.830 21.076 1.00 . A A . 32 ILE HG22 1 1
10 8333 1 1 32 ILE HG23 H 20.804 12.077 21.207 1.00 . A A . 32 ILE HG23 1 1
10 8334 1 1 32 ILE N N 21.589 10.360 24.953 1.00 . A A . 32 ILE N 1 1
10 8335 1 1 32 ILE O O 18.999 10.906 22.531 1.00 . A A . 32 ILE O 1 1
10 8336 1 1 33 LEU C C 17.527 8.405 23.248 1.00 . A A . 33 LEU C 1 1
10 8337 1 1 33 LEU CA C 18.913 8.098 22.650 1.00 . A A . 33 LEU CA 1 1
10 8338 1 1 33 LEU CB C 19.317 6.630 22.892 1.00 . A A . 33 LEU CB 1 1
10 8339 1 1 33 LEU CD1 C 18.565 5.557 20.698 1.00 . A A . 33 LEU CD1 1 1
10 8340 1 1 33 LEU CD2 C 18.724 4.193 22.770 1.00 . A A . 33 LEU CD2 1 1
10 8341 1 1 33 LEU CG C 18.406 5.582 22.220 1.00 . A A . 33 LEU CG 1 1
10 8342 1 1 33 LEU H H 20.722 8.560 23.683 1.00 . A A . 33 LEU H 1 1
10 8343 1 1 33 LEU HA H 18.838 8.265 21.576 1.00 . A A . 33 LEU HA 1 1
10 8344 1 1 33 LEU HB2 H 20.342 6.471 22.551 1.00 . A A . 33 LEU HB2 1 1
10 8345 1 1 33 LEU HB3 H 19.287 6.452 23.964 1.00 . A A . 33 LEU HB3 1 1
10 8346 1 1 33 LEU HD11 H 19.591 5.316 20.428 1.00 . A A . 33 LEU HD11 1 1
10 8347 1 1 33 LEU HD12 H 18.308 6.526 20.277 1.00 . A A . 33 LEU HD12 1 1
10 8348 1 1 33 LEU HD13 H 17.892 4.811 20.271 1.00 . A A . 33 LEU HD13 1 1
10 8349 1 1 33 LEU HD21 H 19.750 3.916 22.531 1.00 . A A . 33 LEU HD21 1 1
10 8350 1 1 33 LEU HD22 H 18.031 3.468 22.344 1.00 . A A . 33 LEU HD22 1 1
10 8351 1 1 33 LEU HD23 H 18.596 4.189 23.852 1.00 . A A . 33 LEU HD23 1 1
10 8352 1 1 33 LEU HG H 17.367 5.788 22.460 1.00 . A A . 33 LEU HG 1 1
10 8353 1 1 33 LEU N N 19.963 8.984 23.172 1.00 . A A . 33 LEU N 1 1
10 8354 1 1 33 LEU O O 16.528 8.184 22.570 1.00 . A A . 33 LEU O 1 1
10 8355 1 1 34 ASN C C 15.386 10.360 24.139 1.00 . A A . 34 ASN C 1 1
10 8356 1 1 34 ASN CA C 16.152 9.375 25.045 1.00 . A A . 34 ASN CA 1 1
10 8357 1 1 34 ASN CB C 16.383 9.972 26.445 1.00 . A A . 34 ASN CB 1 1
10 8358 1 1 34 ASN CG C 16.864 8.959 27.476 1.00 . A A . 34 ASN CG 1 1
10 8359 1 1 34 ASN H H 18.285 9.146 24.979 1.00 . A A . 34 ASN H 1 1
10 8360 1 1 34 ASN HA H 15.518 8.490 25.145 1.00 . A A . 34 ASN HA 1 1
10 8361 1 1 34 ASN HB2 H 17.098 10.791 26.373 1.00 . A A . 34 ASN HB2 1 1
10 8362 1 1 34 ASN HB3 H 15.444 10.386 26.814 1.00 . A A . 34 ASN HB3 1 1
10 8363 1 1 34 ASN HD21 H 17.921 10.357 28.475 1.00 . A A . 34 ASN HD21 1 1
10 8364 1 1 34 ASN HD22 H 17.944 8.731 29.145 1.00 . A A . 34 ASN HD22 1 1
10 8365 1 1 34 ASN N N 17.435 8.966 24.460 1.00 . A A . 34 ASN N 1 1
10 8366 1 1 34 ASN ND2 N 17.631 9.391 28.452 1.00 . A A . 34 ASN ND2 1 1
10 8367 1 1 34 ASN O O 14.190 10.175 23.909 1.00 . A A . 34 ASN O 1 1
10 8368 1 1 34 ASN OD1 O 16.546 7.777 27.438 1.00 . A A . 34 ASN OD1 1 1
10 8369 1 1 35 GLN C C 14.974 11.519 21.336 1.00 . A A . 35 GLN C 1 1
10 8370 1 1 35 GLN CA C 15.474 12.272 22.578 1.00 . A A . 35 GLN CA 1 1
10 8371 1 1 35 GLN CB C 16.492 13.362 22.201 1.00 . A A . 35 GLN CB 1 1
10 8372 1 1 35 GLN CD C 16.904 15.520 20.923 1.00 . A A . 35 GLN CD 1 1
10 8373 1 1 35 GLN CG C 15.910 14.401 21.228 1.00 . A A . 35 GLN CG 1 1
10 8374 1 1 35 GLN H H 17.064 11.425 23.738 1.00 . A A . 35 GLN H 1 1
10 8375 1 1 35 GLN HA H 14.612 12.756 23.039 1.00 . A A . 35 GLN HA 1 1
10 8376 1 1 35 GLN HB2 H 16.811 13.875 23.110 1.00 . A A . 35 GLN HB2 1 1
10 8377 1 1 35 GLN HB3 H 17.367 12.900 21.741 1.00 . A A . 35 GLN HB3 1 1
10 8378 1 1 35 GLN HE21 H 17.975 14.381 19.635 1.00 . A A . 35 GLN HE21 1 1
10 8379 1 1 35 GLN HE22 H 18.535 16.030 19.873 1.00 . A A . 35 GLN HE22 1 1
10 8380 1 1 35 GLN HG2 H 15.638 13.918 20.289 1.00 . A A . 35 GLN HG2 1 1
10 8381 1 1 35 GLN HG3 H 15.008 14.837 21.660 1.00 . A A . 35 GLN HG3 1 1
10 8382 1 1 35 GLN N N 16.072 11.354 23.558 1.00 . A A . 35 GLN N 1 1
10 8383 1 1 35 GLN NE2 N 17.883 15.285 20.072 1.00 . A A . 35 GLN NE2 1 1
10 8384 1 1 35 GLN O O 13.869 11.790 20.863 1.00 . A A . 35 GLN O 1 1
10 8385 1 1 35 GLN OE1 O 16.821 16.627 21.442 1.00 . A A . 35 GLN OE1 1 1
10 8386 1 1 36 HIS C C 14.034 8.923 20.093 1.00 . A A . 36 HIS C 1 1
10 8387 1 1 36 HIS CA C 15.310 9.686 19.735 1.00 . A A . 36 HIS CA 1 1
10 8388 1 1 36 HIS CB C 16.406 8.697 19.314 1.00 . A A . 36 HIS CB 1 1
10 8389 1 1 36 HIS CD2 C 15.171 7.139 17.643 1.00 . A A . 36 HIS CD2 1 1
10 8390 1 1 36 HIS CE1 C 16.151 7.778 15.796 1.00 . A A . 36 HIS CE1 1 1
10 8391 1 1 36 HIS CG C 16.120 8.079 17.967 1.00 . A A . 36 HIS CG 1 1
10 8392 1 1 36 HIS H H 16.630 10.345 21.287 1.00 . A A . 36 HIS H 1 1
10 8393 1 1 36 HIS HA H 15.087 10.326 18.879 1.00 . A A . 36 HIS HA 1 1
10 8394 1 1 36 HIS HB2 H 17.360 9.223 19.256 1.00 . A A . 36 HIS HB2 1 1
10 8395 1 1 36 HIS HB3 H 16.496 7.902 20.049 1.00 . A A . 36 HIS HB3 1 1
10 8396 1 1 36 HIS HD1 H 17.458 9.143 16.699 1.00 . A A . 36 HIS HD1 1 1
10 8397 1 1 36 HIS HD2 H 14.502 6.659 18.346 1.00 . A A . 36 HIS HD2 1 1
10 8398 1 1 36 HIS HE1 H 16.442 7.901 14.766 1.00 . A A . 36 HIS HE1 1 1
10 8399 1 1 36 HIS N N 15.746 10.542 20.838 1.00 . A A . 36 HIS N 1 1
10 8400 1 1 36 HIS ND1 N 16.720 8.456 16.797 1.00 . A A . 36 HIS ND1 1 1
10 8401 1 1 36 HIS NE2 N 15.167 6.967 16.241 1.00 . A A . 36 HIS NE2 1 1
10 8402 1 1 36 HIS O O 13.076 8.981 19.331 1.00 . A A . 36 HIS O 1 1
10 8403 1 1 37 GLN C C 11.539 8.267 21.692 1.00 . A A . 37 GLN C 1 1
10 8404 1 1 37 GLN CA C 12.827 7.438 21.634 1.00 . A A . 37 GLN CA 1 1
10 8405 1 1 37 GLN CB C 13.069 6.715 22.971 1.00 . A A . 37 GLN CB 1 1
10 8406 1 1 37 GLN CD C 13.988 4.625 21.795 1.00 . A A . 37 GLN CD 1 1
10 8407 1 1 37 GLN CG C 14.171 5.641 22.922 1.00 . A A . 37 GLN CG 1 1
10 8408 1 1 37 GLN H H 14.810 8.242 21.838 1.00 . A A . 37 GLN H 1 1
10 8409 1 1 37 GLN HA H 12.665 6.686 20.862 1.00 . A A . 37 GLN HA 1 1
10 8410 1 1 37 GLN HB2 H 13.324 7.448 23.737 1.00 . A A . 37 GLN HB2 1 1
10 8411 1 1 37 GLN HB3 H 12.138 6.231 23.271 1.00 . A A . 37 GLN HB3 1 1
10 8412 1 1 37 GLN HE21 H 12.320 3.823 22.620 1.00 . A A . 37 GLN HE21 1 1
10 8413 1 1 37 GLN HE22 H 12.845 3.140 21.087 1.00 . A A . 37 GLN HE22 1 1
10 8414 1 1 37 GLN HG2 H 15.134 6.125 22.801 1.00 . A A . 37 GLN HG2 1 1
10 8415 1 1 37 GLN HG3 H 14.183 5.112 23.875 1.00 . A A . 37 GLN HG3 1 1
10 8416 1 1 37 GLN N N 13.988 8.243 21.243 1.00 . A A . 37 GLN N 1 1
10 8417 1 1 37 GLN NE2 N 12.967 3.793 21.846 1.00 . A A . 37 GLN NE2 1 1
10 8418 1 1 37 GLN O O 10.526 7.826 21.153 1.00 . A A . 37 GLN O 1 1
10 8419 1 1 37 GLN OE1 O 14.747 4.571 20.837 1.00 . A A . 37 GLN OE1 1 1
10 8420 1 1 38 GLU C C 9.967 10.832 20.872 1.00 . A A . 38 GLU C 1 1
10 8421 1 1 38 GLU CA C 10.373 10.344 22.277 1.00 . A A . 38 GLU CA 1 1
10 8422 1 1 38 GLU CB C 10.566 11.550 23.215 1.00 . A A . 38 GLU CB 1 1
10 8423 1 1 38 GLU CD C 10.060 10.078 25.278 1.00 . A A . 38 GLU CD 1 1
10 8424 1 1 38 GLU CG C 10.920 11.205 24.673 1.00 . A A . 38 GLU CG 1 1
10 8425 1 1 38 GLU H H 12.419 9.800 22.699 1.00 . A A . 38 GLU H 1 1
10 8426 1 1 38 GLU HA H 9.531 9.761 22.653 1.00 . A A . 38 GLU HA 1 1
10 8427 1 1 38 GLU HB2 H 11.349 12.194 22.814 1.00 . A A . 38 GLU HB2 1 1
10 8428 1 1 38 GLU HB3 H 9.638 12.122 23.220 1.00 . A A . 38 GLU HB3 1 1
10 8429 1 1 38 GLU HG2 H 11.974 10.934 24.723 1.00 . A A . 38 GLU HG2 1 1
10 8430 1 1 38 GLU HG3 H 10.805 12.111 25.275 1.00 . A A . 38 GLU HG3 1 1
10 8431 1 1 38 GLU N N 11.563 9.479 22.258 1.00 . A A . 38 GLU N 1 1
10 8432 1 1 38 GLU O O 8.783 10.780 20.525 1.00 . A A . 38 GLU O 1 1
10 8433 1 1 38 GLU OE1 O 8.813 10.213 25.320 1.00 . A A . 38 GLU OE1 1 1
10 8434 1 1 38 GLU OE2 O 10.624 9.053 25.736 1.00 . A A . 38 GLU OE2 1 1
10 8435 1 1 39 LYS C C 10.167 10.690 17.739 1.00 . A A . 39 LYS C 1 1
10 8436 1 1 39 LYS CA C 10.640 11.798 18.689 1.00 . A A . 39 LYS CA 1 1
10 8437 1 1 39 LYS CB C 11.887 12.530 18.145 1.00 . A A . 39 LYS CB 1 1
10 8438 1 1 39 LYS CD C 10.827 13.376 15.890 1.00 . A A . 39 LYS CD 1 1
10 8439 1 1 39 LYS CE C 9.317 13.655 16.009 1.00 . A A . 39 LYS CE 1 1
10 8440 1 1 39 LYS CG C 11.622 13.696 17.171 1.00 . A A . 39 LYS CG 1 1
10 8441 1 1 39 LYS H H 11.885 11.278 20.372 1.00 . A A . 39 LYS H 1 1
10 8442 1 1 39 LYS HA H 9.826 12.517 18.780 1.00 . A A . 39 LYS HA 1 1
10 8443 1 1 39 LYS HB2 H 12.427 12.965 18.988 1.00 . A A . 39 LYS HB2 1 1
10 8444 1 1 39 LYS HB3 H 12.560 11.813 17.673 1.00 . A A . 39 LYS HB3 1 1
10 8445 1 1 39 LYS HD2 H 11.226 13.977 15.070 1.00 . A A . 39 LYS HD2 1 1
10 8446 1 1 39 LYS HD3 H 10.985 12.331 15.619 1.00 . A A . 39 LYS HD3 1 1
10 8447 1 1 39 LYS HE2 H 8.814 13.161 15.174 1.00 . A A . 39 LYS HE2 1 1
10 8448 1 1 39 LYS HE3 H 8.942 13.204 16.930 1.00 . A A . 39 LYS HE3 1 1
10 8449 1 1 39 LYS HG2 H 11.131 14.503 17.716 1.00 . A A . 39 LYS HG2 1 1
10 8450 1 1 39 LYS HG3 H 12.599 14.074 16.863 1.00 . A A . 39 LYS HG3 1 1
10 8451 1 1 39 LYS HZ1 H 9.456 15.605 16.737 1.00 . A A . 39 LYS HZ1 1 1
10 8452 1 1 39 LYS HZ2 H 8.007 15.273 16.069 1.00 . A A . 39 LYS HZ2 1 1
10 8453 1 1 39 LYS HZ3 H 9.301 15.535 15.113 1.00 . A A . 39 LYS HZ3 1 1
10 8454 1 1 39 LYS N N 10.924 11.273 20.040 1.00 . A A . 39 LYS N 1 1
10 8455 1 1 39 LYS NZ N 9.002 15.110 15.982 1.00 . A A . 39 LYS NZ 1 1
10 8456 1 1 39 LYS O O 9.126 10.839 17.105 1.00 . A A . 39 LYS O 1 1
10 8457 1 1 40 CYS C C 9.240 7.793 17.173 1.00 . A A . 40 CYS C 1 1
10 8458 1 1 40 CYS CA C 10.614 8.413 16.824 1.00 . A A . 40 CYS CA 1 1
10 8459 1 1 40 CYS CB C 11.810 7.454 17.005 1.00 . A A . 40 CYS CB 1 1
10 8460 1 1 40 CYS H H 11.714 9.526 18.262 1.00 . A A . 40 CYS H 1 1
10 8461 1 1 40 CYS HA H 10.589 8.747 15.786 1.00 . A A . 40 CYS HA 1 1
10 8462 1 1 40 CYS HB2 H 12.708 8.069 17.094 1.00 . A A . 40 CYS HB2 1 1
10 8463 1 1 40 CYS HB3 H 11.693 6.909 17.947 1.00 . A A . 40 CYS HB3 1 1
10 8464 1 1 40 CYS N N 10.894 9.576 17.670 1.00 . A A . 40 CYS N 1 1
10 8465 1 1 40 CYS O O 8.444 7.498 16.277 1.00 . A A . 40 CYS O 1 1
10 8466 1 1 40 CYS SG S 12.072 6.301 15.626 1.00 . A A . 40 CYS SG 1 1
10 8467 1 1 41 ARG C C 6.478 8.289 18.510 1.00 . A A . 41 ARG C 1 1
10 8468 1 1 41 ARG CA C 7.569 7.321 18.969 1.00 . A A . 41 ARG CA 1 1
10 8469 1 1 41 ARG CB C 7.598 7.208 20.507 1.00 . A A . 41 ARG CB 1 1
10 8470 1 1 41 ARG CD C 5.834 5.381 20.734 1.00 . A A . 41 ARG CD 1 1
10 8471 1 1 41 ARG CG C 6.273 6.785 21.164 1.00 . A A . 41 ARG CG 1 1
10 8472 1 1 41 ARG CZ C 4.131 3.720 21.494 1.00 . A A . 41 ARG CZ 1 1
10 8473 1 1 41 ARG H H 9.613 7.950 19.160 1.00 . A A . 41 ARG H 1 1
10 8474 1 1 41 ARG HA H 7.322 6.347 18.547 1.00 . A A . 41 ARG HA 1 1
10 8475 1 1 41 ARG HB2 H 8.357 6.477 20.787 1.00 . A A . 41 ARG HB2 1 1
10 8476 1 1 41 ARG HB3 H 7.884 8.173 20.927 1.00 . A A . 41 ARG HB3 1 1
10 8477 1 1 41 ARG HD2 H 5.609 5.385 19.665 1.00 . A A . 41 ARG HD2 1 1
10 8478 1 1 41 ARG HD3 H 6.660 4.691 20.920 1.00 . A A . 41 ARG HD3 1 1
10 8479 1 1 41 ARG HE H 4.165 5.630 22.039 1.00 . A A . 41 ARG HE 1 1
10 8480 1 1 41 ARG HG2 H 6.418 6.790 22.245 1.00 . A A . 41 ARG HG2 1 1
10 8481 1 1 41 ARG HG3 H 5.490 7.505 20.924 1.00 . A A . 41 ARG HG3 1 1
10 8482 1 1 41 ARG HH11 H 5.472 2.917 20.249 1.00 . A A . 41 ARG HH11 1 1
10 8483 1 1 41 ARG HH12 H 4.254 1.819 20.842 1.00 . A A . 41 ARG HH12 1 1
10 8484 1 1 41 ARG HH21 H 2.635 4.181 22.750 1.00 . A A . 41 ARG HH21 1 1
10 8485 1 1 41 ARG HH22 H 2.689 2.526 22.217 1.00 . A A . 41 ARG HH22 1 1
10 8486 1 1 41 ARG N N 8.906 7.706 18.475 1.00 . A A . 41 ARG N 1 1
10 8487 1 1 41 ARG NE N 4.641 4.939 21.479 1.00 . A A . 41 ARG NE 1 1
10 8488 1 1 41 ARG NH1 N 4.656 2.741 20.811 1.00 . A A . 41 ARG NH1 1 1
10 8489 1 1 41 ARG NH2 N 3.074 3.456 22.206 1.00 . A A . 41 ARG NH2 1 1
10 8490 1 1 41 ARG O O 5.471 7.837 17.967 1.00 . A A . 41 ARG O 1 1
10 8491 1 1 42 TRP C C 5.474 10.561 16.725 1.00 . A A . 42 TRP C 1 1
10 8492 1 1 42 TRP CA C 5.697 10.612 18.244 1.00 . A A . 42 TRP CA 1 1
10 8493 1 1 42 TRP CB C 6.153 12.011 18.678 1.00 . A A . 42 TRP CB 1 1
10 8494 1 1 42 TRP CD1 C 4.264 13.604 19.243 1.00 . A A . 42 TRP CD1 1 1
10 8495 1 1 42 TRP CD2 C 4.968 13.848 17.123 1.00 . A A . 42 TRP CD2 1 1
10 8496 1 1 42 TRP CE2 C 3.893 14.768 17.314 1.00 . A A . 42 TRP CE2 1 1
10 8497 1 1 42 TRP CE3 C 5.567 13.827 15.842 1.00 . A A . 42 TRP CE3 1 1
10 8498 1 1 42 TRP CG C 5.177 13.112 18.374 1.00 . A A . 42 TRP CG 1 1
10 8499 1 1 42 TRP CH2 C 4.047 15.561 15.031 1.00 . A A . 42 TRP CH2 1 1
10 8500 1 1 42 TRP CZ2 C 3.432 15.614 16.293 1.00 . A A . 42 TRP CZ2 1 1
10 8501 1 1 42 TRP CZ3 C 5.111 14.669 14.808 1.00 . A A . 42 TRP CZ3 1 1
10 8502 1 1 42 TRP H H 7.505 9.908 19.168 1.00 . A A . 42 TRP H 1 1
10 8503 1 1 42 TRP HA H 4.736 10.411 18.718 1.00 . A A . 42 TRP HA 1 1
10 8504 1 1 42 TRP HB2 H 6.331 12.001 19.754 1.00 . A A . 42 TRP HB2 1 1
10 8505 1 1 42 TRP HB3 H 7.100 12.249 18.193 1.00 . A A . 42 TRP HB3 1 1
10 8506 1 1 42 TRP HD1 H 4.141 13.270 20.269 1.00 . A A . 42 TRP HD1 1 1
10 8507 1 1 42 TRP HE1 H 2.762 15.087 19.092 1.00 . A A . 42 TRP HE1 1 1
10 8508 1 1 42 TRP HE3 H 6.378 13.141 15.652 1.00 . A A . 42 TRP HE3 1 1
10 8509 1 1 42 TRP HH2 H 3.702 16.205 14.230 1.00 . A A . 42 TRP HH2 1 1
10 8510 1 1 42 TRP HZ2 H 2.613 16.296 16.478 1.00 . A A . 42 TRP HZ2 1 1
10 8511 1 1 42 TRP HZ3 H 5.578 14.627 13.831 1.00 . A A . 42 TRP HZ3 1 1
10 8512 1 1 42 TRP N N 6.664 9.600 18.690 1.00 . A A . 42 TRP N 1 1
10 8513 1 1 42 TRP NE1 N 3.511 14.583 18.625 1.00 . A A . 42 TRP NE1 1 1
10 8514 1 1 42 TRP O O 4.334 10.605 16.264 1.00 . A A . 42 TRP O 1 1
10 8515 1 1 43 LEU C C 5.739 9.100 14.017 1.00 . A A . 43 LEU C 1 1
10 8516 1 1 43 LEU CA C 6.509 10.345 14.484 1.00 . A A . 43 LEU CA 1 1
10 8517 1 1 43 LEU CB C 7.958 10.418 13.952 1.00 . A A . 43 LEU CB 1 1
10 8518 1 1 43 LEU CD1 C 9.564 11.418 12.305 1.00 . A A . 43 LEU CD1 1 1
10 8519 1 1 43 LEU CD2 C 7.681 10.081 11.425 1.00 . A A . 43 LEU CD2 1 1
10 8520 1 1 43 LEU CG C 8.102 11.031 12.545 1.00 . A A . 43 LEU CG 1 1
10 8521 1 1 43 LEU H H 7.460 10.389 16.399 1.00 . A A . 43 LEU H 1 1
10 8522 1 1 43 LEU HA H 5.965 11.219 14.124 1.00 . A A . 43 LEU HA 1 1
10 8523 1 1 43 LEU HB2 H 8.527 11.057 14.626 1.00 . A A . 43 LEU HB2 1 1
10 8524 1 1 43 LEU HB3 H 8.420 9.430 13.979 1.00 . A A . 43 LEU HB3 1 1
10 8525 1 1 43 LEU HD11 H 10.202 10.537 12.369 1.00 . A A . 43 LEU HD11 1 1
10 8526 1 1 43 LEU HD12 H 9.883 12.145 13.051 1.00 . A A . 43 LEU HD12 1 1
10 8527 1 1 43 LEU HD13 H 9.670 11.872 11.320 1.00 . A A . 43 LEU HD13 1 1
10 8528 1 1 43 LEU HD21 H 8.250 9.153 11.487 1.00 . A A . 43 LEU HD21 1 1
10 8529 1 1 43 LEU HD22 H 7.866 10.550 10.459 1.00 . A A . 43 LEU HD22 1 1
10 8530 1 1 43 LEU HD23 H 6.617 9.863 11.498 1.00 . A A . 43 LEU HD23 1 1
10 8531 1 1 43 LEU HG H 7.500 11.938 12.488 1.00 . A A . 43 LEU HG 1 1
10 8532 1 1 43 LEU N N 6.551 10.415 15.946 1.00 . A A . 43 LEU N 1 1
10 8533 1 1 43 LEU O O 4.808 9.225 13.225 1.00 . A A . 43 LEU O 1 1
10 8534 1 1 44 ALA C C 3.828 6.731 14.750 1.00 . A A . 44 ALA C 1 1
10 8535 1 1 44 ALA CA C 5.302 6.683 14.289 1.00 . A A . 44 ALA CA 1 1
10 8536 1 1 44 ALA CB C 6.050 5.518 14.949 1.00 . A A . 44 ALA CB 1 1
10 8537 1 1 44 ALA H H 6.819 7.875 15.218 1.00 . A A . 44 ALA H 1 1
10 8538 1 1 44 ALA HA H 5.300 6.521 13.211 1.00 . A A . 44 ALA HA 1 1
10 8539 1 1 44 ALA HB1 H 5.548 4.579 14.712 1.00 . A A . 44 ALA HB1 1 1
10 8540 1 1 44 ALA HB2 H 7.075 5.474 14.577 1.00 . A A . 44 ALA HB2 1 1
10 8541 1 1 44 ALA HB3 H 6.068 5.649 16.032 1.00 . A A . 44 ALA HB3 1 1
10 8542 1 1 44 ALA N N 6.040 7.920 14.568 1.00 . A A . 44 ALA N 1 1
10 8543 1 1 44 ALA O O 2.953 6.177 14.084 1.00 . A A . 44 ALA O 1 1
10 8544 1 1 45 SER C C 1.353 8.562 15.442 1.00 . A A . 45 SER C 1 1
10 8545 1 1 45 SER CA C 2.162 7.631 16.360 1.00 . A A . 45 SER CA 1 1
10 8546 1 1 45 SER CB C 2.231 8.200 17.786 1.00 . A A . 45 SER CB 1 1
10 8547 1 1 45 SER H H 4.304 7.781 16.414 1.00 . A A . 45 SER H 1 1
10 8548 1 1 45 SER HA H 1.653 6.667 16.404 1.00 . A A . 45 SER HA 1 1
10 8549 1 1 45 SER HB2 H 2.883 7.569 18.396 1.00 . A A . 45 SER HB2 1 1
10 8550 1 1 45 SER HB3 H 2.653 9.205 17.756 1.00 . A A . 45 SER HB3 1 1
10 8551 1 1 45 SER HG H 0.730 7.360 18.733 1.00 . A A . 45 SER HG 1 1
10 8552 1 1 45 SER N N 3.532 7.411 15.864 1.00 . A A . 45 SER N 1 1
10 8553 1 1 45 SER O O 0.196 8.280 15.127 1.00 . A A . 45 SER O 1 1
10 8554 1 1 45 SER OG O 0.948 8.249 18.389 1.00 . A A . 45 SER OG 1 1
10 8555 1 1 46 SER C C 1.212 9.985 12.584 1.00 . A A . 46 SER C 1 1
10 8556 1 1 46 SER CA C 1.389 10.591 13.987 1.00 . A A . 46 SER CA 1 1
10 8557 1 1 46 SER CB C 2.288 11.835 13.914 1.00 . A A . 46 SER CB 1 1
10 8558 1 1 46 SER H H 2.913 9.836 15.287 1.00 . A A . 46 SER H 1 1
10 8559 1 1 46 SER HA H 0.411 10.902 14.352 1.00 . A A . 46 SER HA 1 1
10 8560 1 1 46 SER HB2 H 2.427 12.236 14.922 1.00 . A A . 46 SER HB2 1 1
10 8561 1 1 46 SER HB3 H 3.265 11.556 13.513 1.00 . A A . 46 SER HB3 1 1
10 8562 1 1 46 SER HG H 2.280 13.622 13.116 1.00 . A A . 46 SER HG 1 1
10 8563 1 1 46 SER N N 1.974 9.643 14.953 1.00 . A A . 46 SER N 1 1
10 8564 1 1 46 SER O O 0.189 10.205 11.929 1.00 . A A . 46 SER O 1 1
10 8565 1 1 46 SER OG O 1.703 12.834 13.096 1.00 . A A . 46 SER OG 1 1
10 8566 1 1 47 LYS C C 2.166 6.940 11.044 1.00 . A A . 47 LYS C 1 1
10 8567 1 1 47 LYS CA C 2.218 8.460 10.849 1.00 . A A . 47 LYS CA 1 1
10 8568 1 1 47 LYS CB C 3.465 8.883 10.048 1.00 . A A . 47 LYS CB 1 1
10 8569 1 1 47 LYS CD C 4.674 10.604 8.694 1.00 . A A . 47 LYS CD 1 1
10 8570 1 1 47 LYS CE C 4.510 11.824 7.783 1.00 . A A . 47 LYS CE 1 1
10 8571 1 1 47 LYS CG C 3.376 10.296 9.457 1.00 . A A . 47 LYS CG 1 1
10 8572 1 1 47 LYS H H 2.988 9.057 12.742 1.00 . A A . 47 LYS H 1 1
10 8573 1 1 47 LYS HA H 1.338 8.720 10.257 1.00 . A A . 47 LYS HA 1 1
10 8574 1 1 47 LYS HB2 H 4.350 8.803 10.678 1.00 . A A . 47 LYS HB2 1 1
10 8575 1 1 47 LYS HB3 H 3.585 8.193 9.212 1.00 . A A . 47 LYS HB3 1 1
10 8576 1 1 47 LYS HD2 H 5.474 10.786 9.413 1.00 . A A . 47 LYS HD2 1 1
10 8577 1 1 47 LYS HD3 H 4.944 9.743 8.079 1.00 . A A . 47 LYS HD3 1 1
10 8578 1 1 47 LYS HE2 H 3.682 11.632 7.092 1.00 . A A . 47 LYS HE2 1 1
10 8579 1 1 47 LYS HE3 H 4.246 12.692 8.393 1.00 . A A . 47 LYS HE3 1 1
10 8580 1 1 47 LYS HG2 H 2.529 10.335 8.769 1.00 . A A . 47 LYS HG2 1 1
10 8581 1 1 47 LYS HG3 H 3.230 11.032 10.249 1.00 . A A . 47 LYS HG3 1 1
10 8582 1 1 47 LYS HZ1 H 6.526 12.313 7.628 1.00 . A A . 47 LYS HZ1 1 1
10 8583 1 1 47 LYS HZ2 H 5.632 12.871 6.384 1.00 . A A . 47 LYS HZ2 1 1
10 8584 1 1 47 LYS HZ3 H 6.022 11.290 6.458 1.00 . A A . 47 LYS HZ3 1 1
10 8585 1 1 47 LYS N N 2.170 9.157 12.147 1.00 . A A . 47 LYS N 1 1
10 8586 1 1 47 LYS NZ N 5.755 12.091 7.015 1.00 . A A . 47 LYS NZ 1 1
10 8587 1 1 47 LYS O O 3.163 6.238 10.855 1.00 . A A . 47 LYS O 1 1
10 8588 1 1 48 GLY C C 1.004 4.345 10.092 1.00 . A A . 48 GLY C 1 1
10 8589 1 1 48 GLY CA C 0.694 5.000 11.445 1.00 . A A . 48 GLY CA 1 1
10 8590 1 1 48 GLY H H 0.236 7.082 11.601 1.00 . A A . 48 GLY H 1 1
10 8591 1 1 48 GLY HA2 H 1.280 4.519 12.229 1.00 . A A . 48 GLY HA2 1 1
10 8592 1 1 48 GLY HA3 H -0.363 4.845 11.669 1.00 . A A . 48 GLY HA3 1 1
10 8593 1 1 48 GLY N N 0.990 6.437 11.427 1.00 . A A . 48 GLY N 1 1
10 8594 1 1 48 GLY O O 0.353 4.655 9.089 1.00 . A A . 48 GLY O 1 1
10 8595 1 1 49 LYS C C 1.315 1.805 8.328 1.00 . A A . 49 LYS C 1 1
10 8596 1 1 49 LYS CA C 2.433 2.709 8.860 1.00 . A A . 49 LYS CA 1 1
10 8597 1 1 49 LYS CB C 3.704 1.891 9.181 1.00 . A A . 49 LYS CB 1 1
10 8598 1 1 49 LYS CD C 5.383 3.023 7.618 1.00 . A A . 49 LYS CD 1 1
10 8599 1 1 49 LYS CE C 6.791 3.621 7.486 1.00 . A A . 49 LYS CE 1 1
10 8600 1 1 49 LYS CG C 5.005 2.707 9.079 1.00 . A A . 49 LYS CG 1 1
10 8601 1 1 49 LYS H H 2.525 3.313 10.916 1.00 . A A . 49 LYS H 1 1
10 8602 1 1 49 LYS HA H 2.649 3.416 8.059 1.00 . A A . 49 LYS HA 1 1
10 8603 1 1 49 LYS HB2 H 3.621 1.481 10.190 1.00 . A A . 49 LYS HB2 1 1
10 8604 1 1 49 LYS HB3 H 3.787 1.042 8.501 1.00 . A A . 49 LYS HB3 1 1
10 8605 1 1 49 LYS HD2 H 5.365 2.094 7.045 1.00 . A A . 49 LYS HD2 1 1
10 8606 1 1 49 LYS HD3 H 4.659 3.706 7.175 1.00 . A A . 49 LYS HD3 1 1
10 8607 1 1 49 LYS HE2 H 7.504 2.960 7.989 1.00 . A A . 49 LYS HE2 1 1
10 8608 1 1 49 LYS HE3 H 7.055 3.640 6.423 1.00 . A A . 49 LYS HE3 1 1
10 8609 1 1 49 LYS HG2 H 4.903 3.632 9.649 1.00 . A A . 49 LYS HG2 1 1
10 8610 1 1 49 LYS HG3 H 5.808 2.117 9.522 1.00 . A A . 49 LYS HG3 1 1
10 8611 1 1 49 LYS HZ1 H 6.227 5.618 7.581 1.00 . A A . 49 LYS HZ1 1 1
10 8612 1 1 49 LYS HZ2 H 7.805 5.380 7.912 1.00 . A A . 49 LYS HZ2 1 1
10 8613 1 1 49 LYS HZ3 H 6.675 5.008 9.033 1.00 . A A . 49 LYS HZ3 1 1
10 8614 1 1 49 LYS N N 2.021 3.472 10.055 1.00 . A A . 49 LYS N 1 1
10 8615 1 1 49 LYS NZ N 6.878 4.997 8.043 1.00 . A A . 49 LYS NZ 1 1
10 8616 1 1 49 LYS O O 0.327 1.531 9.015 1.00 . A A . 49 LYS O 1 1
10 8617 1 1 50 GLN C C 0.451 -0.923 7.231 1.00 . A A . 50 GLN C 1 1
10 8618 1 1 50 GLN CA C 0.545 0.406 6.451 1.00 . A A . 50 GLN CA 1 1
10 8619 1 1 50 GLN CB C 0.967 0.197 4.982 1.00 . A A . 50 GLN CB 1 1
10 8620 1 1 50 GLN CD C -1.099 1.170 3.864 1.00 . A A . 50 GLN CD 1 1
10 8621 1 1 50 GLN CG C -0.226 -0.071 4.052 1.00 . A A . 50 GLN CG 1 1
10 8622 1 1 50 GLN H H 2.322 1.578 6.598 1.00 . A A . 50 GLN H 1 1
10 8623 1 1 50 GLN HA H -0.436 0.885 6.468 1.00 . A A . 50 GLN HA 1 1
10 8624 1 1 50 GLN HB2 H 1.485 1.086 4.616 1.00 . A A . 50 GLN HB2 1 1
10 8625 1 1 50 GLN HB3 H 1.667 -0.637 4.915 1.00 . A A . 50 GLN HB3 1 1
10 8626 1 1 50 GLN HE21 H 0.219 2.062 2.611 1.00 . A A . 50 GLN HE21 1 1
10 8627 1 1 50 GLN HE22 H -1.230 2.976 3.003 1.00 . A A . 50 GLN HE22 1 1
10 8628 1 1 50 GLN HG2 H 0.155 -0.380 3.078 1.00 . A A . 50 GLN HG2 1 1
10 8629 1 1 50 GLN HG3 H -0.831 -0.886 4.452 1.00 . A A . 50 GLN HG3 1 1
10 8630 1 1 50 GLN N N 1.483 1.325 7.096 1.00 . A A . 50 GLN N 1 1
10 8631 1 1 50 GLN NE2 N -0.681 2.130 3.065 1.00 . A A . 50 GLN NE2 1 1
10 8632 1 1 50 GLN O O 1.436 -1.655 7.352 1.00 . A A . 50 GLN O 1 1
10 8633 1 1 50 GLN OE1 O -2.178 1.294 4.424 1.00 . A A . 50 GLN OE1 1 1
10 8634 1 1 51 VAL C C -2.222 -3.250 7.927 1.00 . A A . 51 VAL C 1 1
10 8635 1 1 51 VAL CA C -1.055 -2.454 8.535 1.00 . A A . 51 VAL CA 1 1
10 8636 1 1 51 VAL CB C -1.290 -2.137 10.031 1.00 . A A . 51 VAL CB 1 1
10 8637 1 1 51 VAL CG1 C -0.006 -1.645 10.710 1.00 . A A . 51 VAL CG1 1 1
10 8638 1 1 51 VAL CG2 C -2.407 -1.108 10.260 1.00 . A A . 51 VAL CG2 1 1
10 8639 1 1 51 VAL H H -1.472 -0.537 7.673 1.00 . A A . 51 VAL H 1 1
10 8640 1 1 51 VAL HA H -0.201 -3.130 8.484 1.00 . A A . 51 VAL HA 1 1
10 8641 1 1 51 VAL HB H -1.573 -3.057 10.541 1.00 . A A . 51 VAL HB 1 1
10 8642 1 1 51 VAL HG11 H 0.309 -0.693 10.290 1.00 . A A . 51 VAL HG11 1 1
10 8643 1 1 51 VAL HG12 H -0.180 -1.518 11.779 1.00 . A A . 51 VAL HG12 1 1
10 8644 1 1 51 VAL HG13 H 0.789 -2.376 10.570 1.00 . A A . 51 VAL HG13 1 1
10 8645 1 1 51 VAL HG21 H -2.577 -0.987 11.330 1.00 . A A . 51 VAL HG21 1 1
10 8646 1 1 51 VAL HG22 H -2.131 -0.142 9.838 1.00 . A A . 51 VAL HG22 1 1
10 8647 1 1 51 VAL HG23 H -3.334 -1.453 9.802 1.00 . A A . 51 VAL HG23 1 1
10 8648 1 1 51 VAL N N -0.742 -1.234 7.750 1.00 . A A . 51 VAL N 1 1
10 8649 1 1 51 VAL O O -2.797 -4.135 8.569 1.00 . A A . 51 VAL O 1 1
10 8650 1 1 52 ARG C C -3.109 -5.185 5.719 1.00 . A A . 52 ARG C 1 1
10 8651 1 1 52 ARG CA C -3.532 -3.717 5.860 1.00 . A A . 52 ARG CA 1 1
10 8652 1 1 52 ARG CB C -3.708 -3.068 4.473 1.00 . A A . 52 ARG CB 1 1
10 8653 1 1 52 ARG CD C -4.900 -1.225 3.162 1.00 . A A . 52 ARG CD 1 1
10 8654 1 1 52 ARG CG C -4.494 -1.749 4.549 1.00 . A A . 52 ARG CG 1 1
10 8655 1 1 52 ARG CZ C -2.996 -0.889 1.542 1.00 . A A . 52 ARG CZ 1 1
10 8656 1 1 52 ARG H H -2.038 -2.227 6.205 1.00 . A A . 52 ARG H 1 1
10 8657 1 1 52 ARG HA H -4.495 -3.717 6.375 1.00 . A A . 52 ARG HA 1 1
10 8658 1 1 52 ARG HB2 H -2.732 -2.898 4.017 1.00 . A A . 52 ARG HB2 1 1
10 8659 1 1 52 ARG HB3 H -4.267 -3.758 3.839 1.00 . A A . 52 ARG HB3 1 1
10 8660 1 1 52 ARG HD2 H -5.260 -2.047 2.541 1.00 . A A . 52 ARG HD2 1 1
10 8661 1 1 52 ARG HD3 H -5.741 -0.542 3.302 1.00 . A A . 52 ARG HD3 1 1
10 8662 1 1 52 ARG HE H -3.722 0.492 2.763 1.00 . A A . 52 ARG HE 1 1
10 8663 1 1 52 ARG HG2 H -5.408 -1.926 5.116 1.00 . A A . 52 ARG HG2 1 1
10 8664 1 1 52 ARG HG3 H -3.910 -0.991 5.073 1.00 . A A . 52 ARG HG3 1 1
10 8665 1 1 52 ARG HH11 H -3.546 -2.810 1.574 1.00 . A A . 52 ARG HH11 1 1
10 8666 1 1 52 ARG HH12 H -2.285 -2.413 0.439 1.00 . A A . 52 ARG HH12 1 1
10 8667 1 1 52 ARG HH21 H -2.233 0.935 1.194 1.00 . A A . 52 ARG HH21 1 1
10 8668 1 1 52 ARG HH22 H -1.580 -0.351 0.224 1.00 . A A . 52 ARG HH22 1 1
10 8669 1 1 52 ARG N N -2.574 -2.947 6.668 1.00 . A A . 52 ARG N 1 1
10 8670 1 1 52 ARG NE N -3.819 -0.475 2.488 1.00 . A A . 52 ARG NE 1 1
10 8671 1 1 52 ARG NH1 N -2.938 -2.131 1.152 1.00 . A A . 52 ARG NH1 1 1
10 8672 1 1 52 ARG NH2 N -2.192 -0.046 0.963 1.00 . A A . 52 ARG NH2 1 1
10 8673 1 1 52 ARG O O -1.926 -5.527 5.779 1.00 . A A . 52 ARG O 1 1
10 8674 1 1 53 ASN C C -4.879 -7.932 4.133 1.00 . A A . 53 ASN C 1 1
10 8675 1 1 53 ASN CA C -3.961 -7.477 5.281 1.00 . A A . 53 ASN CA 1 1
10 8676 1 1 53 ASN CB C -4.240 -8.207 6.614 1.00 . A A . 53 ASN CB 1 1
10 8677 1 1 53 ASN CG C -5.597 -7.888 7.230 1.00 . A A . 53 ASN CG 1 1
10 8678 1 1 53 ASN H H -5.032 -5.654 5.401 1.00 . A A . 53 ASN H 1 1
10 8679 1 1 53 ASN HA H -2.935 -7.703 4.984 1.00 . A A . 53 ASN HA 1 1
10 8680 1 1 53 ASN HB2 H -4.184 -9.284 6.452 1.00 . A A . 53 ASN HB2 1 1
10 8681 1 1 53 ASN HB3 H -3.460 -7.947 7.330 1.00 . A A . 53 ASN HB3 1 1
10 8682 1 1 53 ASN HD21 H -4.839 -6.383 8.351 1.00 . A A . 53 ASN HD21 1 1
10 8683 1 1 53 ASN HD22 H -6.562 -6.690 8.517 1.00 . A A . 53 ASN HD22 1 1
10 8684 1 1 53 ASN N N -4.100 -6.036 5.482 1.00 . A A . 53 ASN N 1 1
10 8685 1 1 53 ASN ND2 N -5.668 -6.902 8.101 1.00 . A A . 53 ASN ND2 1 1
10 8686 1 1 53 ASN O O -5.954 -7.365 3.917 1.00 . A A . 53 ASN O 1 1
10 8687 1 1 53 ASN OD1 O -6.603 -8.522 6.946 1.00 . A A . 53 ASN OD1 1 1
10 8688 1 1 54 PHE C C -5.072 -10.973 2.152 1.00 . A A . 54 PHE C 1 1
10 8689 1 1 54 PHE CA C -5.099 -9.436 2.171 1.00 . A A . 54 PHE CA 1 1
10 8690 1 1 54 PHE CB C -4.402 -8.826 0.943 1.00 . A A . 54 PHE CB 1 1
10 8691 1 1 54 PHE CD1 C -6.178 -8.388 -0.812 1.00 . A A . 54 PHE CD1 1 1
10 8692 1 1 54 PHE CD2 C -4.613 -10.219 -1.169 1.00 . A A . 54 PHE CD2 1 1
10 8693 1 1 54 PHE CE1 C -6.815 -8.694 -2.029 1.00 . A A . 54 PHE CE1 1 1
10 8694 1 1 54 PHE CE2 C -5.252 -10.526 -2.386 1.00 . A A . 54 PHE CE2 1 1
10 8695 1 1 54 PHE CG C -5.078 -9.151 -0.377 1.00 . A A . 54 PHE CG 1 1
10 8696 1 1 54 PHE CZ C -6.354 -9.765 -2.815 1.00 . A A . 54 PHE CZ 1 1
10 8697 1 1 54 PHE H H -3.554 -9.370 3.626 1.00 . A A . 54 PHE H 1 1
10 8698 1 1 54 PHE HA H -6.141 -9.112 2.166 1.00 . A A . 54 PHE HA 1 1
10 8699 1 1 54 PHE HB2 H -4.382 -7.740 1.055 1.00 . A A . 54 PHE HB2 1 1
10 8700 1 1 54 PHE HB3 H -3.365 -9.165 0.912 1.00 . A A . 54 PHE HB3 1 1
10 8701 1 1 54 PHE HD1 H -6.537 -7.562 -0.211 1.00 . A A . 54 PHE HD1 1 1
10 8702 1 1 54 PHE HD2 H -3.766 -10.809 -0.845 1.00 . A A . 54 PHE HD2 1 1
10 8703 1 1 54 PHE HE1 H -7.661 -8.105 -2.360 1.00 . A A . 54 PHE HE1 1 1
10 8704 1 1 54 PHE HE2 H -4.894 -11.348 -2.993 1.00 . A A . 54 PHE HE2 1 1
10 8705 1 1 54 PHE HZ H -6.845 -10.002 -3.750 1.00 . A A . 54 PHE HZ 1 1
10 8706 1 1 54 PHE N N -4.437 -8.943 3.383 1.00 . A A . 54 PHE N 1 1
10 8707 1 1 54 PHE O O -4.026 -11.585 2.398 1.00 . A A . 54 PHE O 1 1
10 8708 1 1 55 SER C C -6.932 -13.651 0.675 1.00 . A A . 55 SER C 1 1
10 8709 1 1 55 SER CA C -6.488 -13.036 2.007 1.00 . A A . 55 SER CA 1 1
10 8710 1 1 55 SER CB C -7.527 -13.261 3.111 1.00 . A A . 55 SER CB 1 1
10 8711 1 1 55 SER H H -7.019 -11.004 1.647 1.00 . A A . 55 SER H 1 1
10 8712 1 1 55 SER HA H -5.573 -13.544 2.311 1.00 . A A . 55 SER HA 1 1
10 8713 1 1 55 SER HB2 H -7.230 -12.712 4.010 1.00 . A A . 55 SER HB2 1 1
10 8714 1 1 55 SER HB3 H -8.502 -12.888 2.786 1.00 . A A . 55 SER HB3 1 1
10 8715 1 1 55 SER HG H -8.292 -14.790 4.092 1.00 . A A . 55 SER HG 1 1
10 8716 1 1 55 SER N N -6.228 -11.589 1.877 1.00 . A A . 55 SER N 1 1
10 8717 1 1 55 SER O O -6.192 -14.513 0.143 1.00 . A A . 55 SER O 1 1
10 8718 1 1 55 SER OXT O -7.987 -13.240 0.136 1.00 . A A . 55 SER OXT 1 1
10 8719 1 1 55 SER OG O -7.602 -14.647 3.409 1.00 . A A . 55 SER OG 1 1
10 8720 2 2 1 ZN ZN ZN 13.895 6.153 14.873 1.00 . B A . 101 ZN ZN 1 1
11 8721 1 1 1 GLY C C 10.493 7.707 2.201 1.00 . A A . 1 GLY C 1 1
11 8722 1 1 1 GLY CA C 10.597 8.662 3.377 1.00 . A A . 1 GLY CA 1 1
11 8723 1 1 1 GLY H1 H 12.318 9.582 2.724 1.00 . A A . 1 GLY H1 1 1
11 8724 1 1 1 GLY H2 H 11.471 10.474 3.805 1.00 . A A . 1 GLY H2 1 1
11 8725 1 1 1 GLY H3 H 10.947 10.348 2.255 1.00 . A A . 1 GLY H3 1 1
11 8726 1 1 1 GLY HA2 H 11.069 8.150 4.215 1.00 . A A . 1 GLY HA2 1 1
11 8727 1 1 1 GLY HA3 H 9.594 8.967 3.670 1.00 . A A . 1 GLY HA3 1 1
11 8728 1 1 1 GLY N N 11.392 9.855 3.013 1.00 . A A . 1 GLY N 1 1
11 8729 1 1 1 GLY O O 10.050 8.094 1.120 1.00 . A A . 1 GLY O 1 1
11 8730 1 1 2 SER C C 10.732 4.013 1.976 1.00 . A A . 2 SER C 1 1
11 8731 1 1 2 SER CA C 10.962 5.402 1.364 1.00 . A A . 2 SER CA 1 1
11 8732 1 1 2 SER CB C 12.340 5.403 0.674 1.00 . A A . 2 SER CB 1 1
11 8733 1 1 2 SER H H 11.222 6.189 3.324 1.00 . A A . 2 SER H 1 1
11 8734 1 1 2 SER HA H 10.189 5.573 0.614 1.00 . A A . 2 SER HA 1 1
11 8735 1 1 2 SER HB2 H 13.101 5.116 1.401 1.00 . A A . 2 SER HB2 1 1
11 8736 1 1 2 SER HB3 H 12.341 4.665 -0.131 1.00 . A A . 2 SER HB3 1 1
11 8737 1 1 2 SER HG H 11.986 6.940 -0.496 1.00 . A A . 2 SER HG 1 1
11 8738 1 1 2 SER N N 10.908 6.453 2.400 1.00 . A A . 2 SER N 1 1
11 8739 1 1 2 SER O O 10.816 3.839 3.197 1.00 . A A . 2 SER O 1 1
11 8740 1 1 2 SER OG O 12.681 6.675 0.137 1.00 . A A . 2 SER OG 1 1
11 8741 1 1 3 GLU C C 11.911 1.181 2.077 1.00 . A A . 3 GLU C 1 1
11 8742 1 1 3 GLU CA C 10.512 1.592 1.571 1.00 . A A . 3 GLU CA 1 1
11 8743 1 1 3 GLU CB C 10.077 0.669 0.419 1.00 . A A . 3 GLU CB 1 1
11 8744 1 1 3 GLU CD C 8.171 -0.177 -1.018 1.00 . A A . 3 GLU CD 1 1
11 8745 1 1 3 GLU CG C 8.588 0.815 0.084 1.00 . A A . 3 GLU CG 1 1
11 8746 1 1 3 GLU H H 10.409 3.193 0.153 1.00 . A A . 3 GLU H 1 1
11 8747 1 1 3 GLU HA H 9.810 1.461 2.396 1.00 . A A . 3 GLU HA 1 1
11 8748 1 1 3 GLU HB2 H 10.676 0.883 -0.468 1.00 . A A . 3 GLU HB2 1 1
11 8749 1 1 3 GLU HB3 H 10.261 -0.365 0.714 1.00 . A A . 3 GLU HB3 1 1
11 8750 1 1 3 GLU HG2 H 8.001 0.631 0.988 1.00 . A A . 3 GLU HG2 1 1
11 8751 1 1 3 GLU HG3 H 8.385 1.838 -0.241 1.00 . A A . 3 GLU HG3 1 1
11 8752 1 1 3 GLU N N 10.481 3.001 1.142 1.00 . A A . 3 GLU N 1 1
11 8753 1 1 3 GLU O O 12.937 1.694 1.615 1.00 . A A . 3 GLU O 1 1
11 8754 1 1 3 GLU OE1 O 7.815 -1.339 -0.696 1.00 . A A . 3 GLU OE1 1 1
11 8755 1 1 3 GLU OE2 O 8.189 0.195 -2.218 1.00 . A A . 3 GLU OE2 1 1
11 8756 1 1 4 PHE C C 13.962 -1.162 2.469 1.00 . A A . 4 PHE C 1 1
11 8757 1 1 4 PHE CA C 13.192 -0.359 3.539 1.00 . A A . 4 PHE CA 1 1
11 8758 1 1 4 PHE CB C 12.859 -1.220 4.772 1.00 . A A . 4 PHE CB 1 1
11 8759 1 1 4 PHE CD1 C 12.136 -3.522 3.972 1.00 . A A . 4 PHE CD1 1 1
11 8760 1 1 4 PHE CD2 C 10.458 -2.033 4.917 1.00 . A A . 4 PHE CD2 1 1
11 8761 1 1 4 PHE CE1 C 11.144 -4.495 3.748 1.00 . A A . 4 PHE CE1 1 1
11 8762 1 1 4 PHE CE2 C 9.467 -3.005 4.693 1.00 . A A . 4 PHE CE2 1 1
11 8763 1 1 4 PHE CG C 11.796 -2.284 4.550 1.00 . A A . 4 PHE CG 1 1
11 8764 1 1 4 PHE CZ C 9.810 -4.236 4.106 1.00 . A A . 4 PHE CZ 1 1
11 8765 1 1 4 PHE H H 11.081 -0.159 3.342 1.00 . A A . 4 PHE H 1 1
11 8766 1 1 4 PHE HA H 13.849 0.448 3.867 1.00 . A A . 4 PHE HA 1 1
11 8767 1 1 4 PHE HB2 H 13.772 -1.702 5.126 1.00 . A A . 4 PHE HB2 1 1
11 8768 1 1 4 PHE HB3 H 12.525 -0.556 5.569 1.00 . A A . 4 PHE HB3 1 1
11 8769 1 1 4 PHE HD1 H 13.160 -3.728 3.691 1.00 . A A . 4 PHE HD1 1 1
11 8770 1 1 4 PHE HD2 H 10.187 -1.089 5.372 1.00 . A A . 4 PHE HD2 1 1
11 8771 1 1 4 PHE HE1 H 11.408 -5.443 3.297 1.00 . A A . 4 PHE HE1 1 1
11 8772 1 1 4 PHE HE2 H 8.440 -2.807 4.973 1.00 . A A . 4 PHE HE2 1 1
11 8773 1 1 4 PHE HZ H 9.046 -4.984 3.933 1.00 . A A . 4 PHE HZ 1 1
11 8774 1 1 4 PHE N N 11.953 0.236 3.021 1.00 . A A . 4 PHE N 1 1
11 8775 1 1 4 PHE O O 13.400 -1.595 1.457 1.00 . A A . 4 PHE O 1 1
11 8776 1 1 5 THR C C 17.136 -3.026 2.577 1.00 . A A . 5 THR C 1 1
11 8777 1 1 5 THR CA C 16.191 -2.091 1.808 1.00 . A A . 5 THR CA 1 1
11 8778 1 1 5 THR CB C 17.025 -1.091 0.978 1.00 . A A . 5 THR CB 1 1
11 8779 1 1 5 THR CG2 C 16.173 -0.197 0.075 1.00 . A A . 5 THR CG2 1 1
11 8780 1 1 5 THR H H 15.649 -1.025 3.569 1.00 . A A . 5 THR H 1 1
11 8781 1 1 5 THR HA H 15.628 -2.712 1.111 1.00 . A A . 5 THR HA 1 1
11 8782 1 1 5 THR HB H 17.706 -1.652 0.338 1.00 . A A . 5 THR HB 1 1
11 8783 1 1 5 THR HG1 H 18.289 0.359 1.262 1.00 . A A . 5 THR HG1 1 1
11 8784 1 1 5 THR HG21 H 15.531 -0.815 -0.552 1.00 . A A . 5 THR HG21 1 1
11 8785 1 1 5 THR HG22 H 16.820 0.399 -0.568 1.00 . A A . 5 THR HG22 1 1
11 8786 1 1 5 THR HG23 H 15.553 0.472 0.674 1.00 . A A . 5 THR HG23 1 1
11 8787 1 1 5 THR N N 15.255 -1.393 2.714 1.00 . A A . 5 THR N 1 1
11 8788 1 1 5 THR O O 17.195 -3.003 3.812 1.00 . A A . 5 THR O 1 1
11 8789 1 1 5 THR OG1 O 17.788 -0.256 1.826 1.00 . A A . 5 THR OG1 1 1
11 8790 1 1 6 SER C C 20.064 -4.203 3.126 1.00 . A A . 6 SER C 1 1
11 8791 1 1 6 SER CA C 18.850 -4.830 2.414 1.00 . A A . 6 SER CA 1 1
11 8792 1 1 6 SER CB C 19.336 -5.763 1.298 1.00 . A A . 6 SER CB 1 1
11 8793 1 1 6 SER H H 17.808 -3.842 0.847 1.00 . A A . 6 SER H 1 1
11 8794 1 1 6 SER HA H 18.331 -5.443 3.151 1.00 . A A . 6 SER HA 1 1
11 8795 1 1 6 SER HB2 H 20.110 -6.429 1.685 1.00 . A A . 6 SER HB2 1 1
11 8796 1 1 6 SER HB3 H 18.497 -6.370 0.954 1.00 . A A . 6 SER HB3 1 1
11 8797 1 1 6 SER HG H 20.108 -5.638 -0.502 1.00 . A A . 6 SER HG 1 1
11 8798 1 1 6 SER N N 17.886 -3.864 1.854 1.00 . A A . 6 SER N 1 1
11 8799 1 1 6 SER O O 20.691 -4.874 3.948 1.00 . A A . 6 SER O 1 1
11 8800 1 1 6 SER OG O 19.846 -5.014 0.203 1.00 . A A . 6 SER OG 1 1
11 8801 1 1 7 SER C C 22.808 -2.944 3.623 1.00 . A A . 7 SER C 1 1
11 8802 1 1 7 SER CA C 21.495 -2.143 3.410 1.00 . A A . 7 SER CA 1 1
11 8803 1 1 7 SER CB C 21.019 -1.412 4.674 1.00 . A A . 7 SER CB 1 1
11 8804 1 1 7 SER H H 19.795 -2.464 2.165 1.00 . A A . 7 SER H 1 1
11 8805 1 1 7 SER HA H 21.728 -1.365 2.682 1.00 . A A . 7 SER HA 1 1
11 8806 1 1 7 SER HB2 H 20.023 -1.000 4.491 1.00 . A A . 7 SER HB2 1 1
11 8807 1 1 7 SER HB3 H 20.953 -2.113 5.508 1.00 . A A . 7 SER HB3 1 1
11 8808 1 1 7 SER HG H 21.561 0.100 5.800 1.00 . A A . 7 SER HG 1 1
11 8809 1 1 7 SER N N 20.378 -2.928 2.846 1.00 . A A . 7 SER N 1 1
11 8810 1 1 7 SER O O 23.258 -3.125 4.762 1.00 . A A . 7 SER O 1 1
11 8811 1 1 7 SER OG O 21.896 -0.340 4.993 1.00 . A A . 7 SER OG 1 1
11 8812 1 1 8 PRO C C 25.828 -3.656 3.152 1.00 . A A . 8 PRO C 1 1
11 8813 1 1 8 PRO CA C 24.572 -4.387 2.642 1.00 . A A . 8 PRO CA 1 1
11 8814 1 1 8 PRO CB C 24.765 -4.954 1.230 1.00 . A A . 8 PRO CB 1 1
11 8815 1 1 8 PRO CD C 23.036 -3.302 1.153 1.00 . A A . 8 PRO CD 1 1
11 8816 1 1 8 PRO CG C 24.183 -3.872 0.320 1.00 . A A . 8 PRO CG 1 1
11 8817 1 1 8 PRO HA H 24.342 -5.211 3.319 1.00 . A A . 8 PRO HA 1 1
11 8818 1 1 8 PRO HB2 H 25.813 -5.154 1.002 1.00 . A A . 8 PRO HB2 1 1
11 8819 1 1 8 PRO HB3 H 24.177 -5.867 1.124 1.00 . A A . 8 PRO HB3 1 1
11 8820 1 1 8 PRO HD2 H 22.892 -2.247 0.918 1.00 . A A . 8 PRO HD2 1 1
11 8821 1 1 8 PRO HD3 H 22.126 -3.862 0.942 1.00 . A A . 8 PRO HD3 1 1
11 8822 1 1 8 PRO HG2 H 24.929 -3.096 0.144 1.00 . A A . 8 PRO HG2 1 1
11 8823 1 1 8 PRO HG3 H 23.829 -4.285 -0.625 1.00 . A A . 8 PRO HG3 1 1
11 8824 1 1 8 PRO N N 23.414 -3.495 2.548 1.00 . A A . 8 PRO N 1 1
11 8825 1 1 8 PRO O O 26.226 -2.620 2.608 1.00 . A A . 8 PRO O 1 1
11 8826 1 1 9 ARG C C 28.403 -4.774 5.645 1.00 . A A . 9 ARG C 1 1
11 8827 1 1 9 ARG CA C 27.663 -3.672 4.867 1.00 . A A . 9 ARG CA 1 1
11 8828 1 1 9 ARG CB C 27.221 -2.513 5.790 1.00 . A A . 9 ARG CB 1 1
11 8829 1 1 9 ARG CD C 27.899 -0.297 6.864 1.00 . A A . 9 ARG CD 1 1
11 8830 1 1 9 ARG CG C 28.383 -1.641 6.299 1.00 . A A . 9 ARG CG 1 1
11 8831 1 1 9 ARG CZ C 28.012 1.337 4.955 1.00 . A A . 9 ARG CZ 1 1
11 8832 1 1 9 ARG H H 26.067 -5.062 4.576 1.00 . A A . 9 ARG H 1 1
11 8833 1 1 9 ARG HA H 28.344 -3.285 4.106 1.00 . A A . 9 ARG HA 1 1
11 8834 1 1 9 ARG HB2 H 26.539 -1.875 5.228 1.00 . A A . 9 ARG HB2 1 1
11 8835 1 1 9 ARG HB3 H 26.668 -2.913 6.643 1.00 . A A . 9 ARG HB3 1 1
11 8836 1 1 9 ARG HD2 H 27.133 -0.487 7.618 1.00 . A A . 9 ARG HD2 1 1
11 8837 1 1 9 ARG HD3 H 28.732 0.201 7.363 1.00 . A A . 9 ARG HD3 1 1
11 8838 1 1 9 ARG HE H 26.337 0.607 5.729 1.00 . A A . 9 ARG HE 1 1
11 8839 1 1 9 ARG HG2 H 28.908 -2.176 7.091 1.00 . A A . 9 ARG HG2 1 1
11 8840 1 1 9 ARG HG3 H 29.082 -1.453 5.483 1.00 . A A . 9 ARG HG3 1 1
11 8841 1 1 9 ARG HH11 H 29.834 0.905 5.653 1.00 . A A . 9 ARG HH11 1 1
11 8842 1 1 9 ARG HH12 H 29.796 1.997 4.296 1.00 . A A . 9 ARG HH12 1 1
11 8843 1 1 9 ARG HH21 H 26.371 1.993 4.003 1.00 . A A . 9 ARG HH21 1 1
11 8844 1 1 9 ARG HH22 H 27.886 2.598 3.398 1.00 . A A . 9 ARG HH22 1 1
11 8845 1 1 9 ARG N N 26.459 -4.209 4.198 1.00 . A A . 9 ARG N 1 1
11 8846 1 1 9 ARG NE N 27.343 0.585 5.814 1.00 . A A . 9 ARG NE 1 1
11 8847 1 1 9 ARG NH1 N 29.314 1.418 4.963 1.00 . A A . 9 ARG NH1 1 1
11 8848 1 1 9 ARG NH2 N 27.376 2.030 4.054 1.00 . A A . 9 ARG NH2 1 1
11 8849 1 1 9 ARG O O 27.816 -5.814 5.956 1.00 . A A . 9 ARG O 1 1
11 8850 1 1 10 GLY C C 29.961 -5.549 8.262 1.00 . A A . 10 GLY C 1 1
11 8851 1 1 10 GLY CA C 30.482 -5.439 6.820 1.00 . A A . 10 GLY CA 1 1
11 8852 1 1 10 GLY H H 30.099 -3.684 5.664 1.00 . A A . 10 GLY H 1 1
11 8853 1 1 10 GLY HA2 H 30.498 -6.436 6.379 1.00 . A A . 10 GLY HA2 1 1
11 8854 1 1 10 GLY HA3 H 31.510 -5.077 6.859 1.00 . A A . 10 GLY HA3 1 1
11 8855 1 1 10 GLY N N 29.680 -4.549 5.967 1.00 . A A . 10 GLY N 1 1
11 8856 1 1 10 GLY O O 29.219 -4.688 8.744 1.00 . A A . 10 GLY O 1 1
11 8857 1 1 11 ASP C C 30.594 -5.910 11.359 1.00 . A A . 11 ASP C 1 1
11 8858 1 1 11 ASP CA C 29.941 -6.881 10.350 1.00 . A A . 11 ASP CA 1 1
11 8859 1 1 11 ASP CB C 30.275 -8.342 10.692 1.00 . A A . 11 ASP CB 1 1
11 8860 1 1 11 ASP CG C 29.759 -8.740 12.085 1.00 . A A . 11 ASP CG 1 1
11 8861 1 1 11 ASP H H 30.988 -7.268 8.527 1.00 . A A . 11 ASP H 1 1
11 8862 1 1 11 ASP HA H 28.858 -6.763 10.410 1.00 . A A . 11 ASP HA 1 1
11 8863 1 1 11 ASP HB2 H 29.813 -8.995 9.947 1.00 . A A . 11 ASP HB2 1 1
11 8864 1 1 11 ASP HB3 H 31.357 -8.487 10.637 1.00 . A A . 11 ASP HB3 1 1
11 8865 1 1 11 ASP N N 30.355 -6.614 8.965 1.00 . A A . 11 ASP N 1 1
11 8866 1 1 11 ASP O O 31.807 -5.676 11.312 1.00 . A A . 11 ASP O 1 1
11 8867 1 1 11 ASP OD1 O 28.541 -8.587 12.341 1.00 . A A . 11 ASP OD1 1 1
11 8868 1 1 11 ASP OD2 O 30.566 -9.201 12.926 1.00 . A A . 11 ASP OD2 1 1
11 8869 1 1 12 LYS C C 29.568 -4.620 14.701 1.00 . A A . 12 LYS C 1 1
11 8870 1 1 12 LYS CA C 30.235 -4.408 13.332 1.00 . A A . 12 LYS CA 1 1
11 8871 1 1 12 LYS CB C 30.011 -2.971 12.812 1.00 . A A . 12 LYS CB 1 1
11 8872 1 1 12 LYS CD C 31.922 -1.852 14.131 1.00 . A A . 12 LYS CD 1 1
11 8873 1 1 12 LYS CE C 32.315 -0.693 15.060 1.00 . A A . 12 LYS CE 1 1
11 8874 1 1 12 LYS CG C 30.424 -1.845 13.778 1.00 . A A . 12 LYS CG 1 1
11 8875 1 1 12 LYS H H 28.814 -5.608 12.239 1.00 . A A . 12 LYS H 1 1
11 8876 1 1 12 LYS HA H 31.303 -4.551 13.497 1.00 . A A . 12 LYS HA 1 1
11 8877 1 1 12 LYS HB2 H 30.566 -2.845 11.881 1.00 . A A . 12 LYS HB2 1 1
11 8878 1 1 12 LYS HB3 H 28.951 -2.843 12.580 1.00 . A A . 12 LYS HB3 1 1
11 8879 1 1 12 LYS HD2 H 32.199 -2.795 14.604 1.00 . A A . 12 LYS HD2 1 1
11 8880 1 1 12 LYS HD3 H 32.494 -1.757 13.207 1.00 . A A . 12 LYS HD3 1 1
11 8881 1 1 12 LYS HE2 H 33.408 -0.637 15.090 1.00 . A A . 12 LYS HE2 1 1
11 8882 1 1 12 LYS HE3 H 31.949 0.246 14.633 1.00 . A A . 12 LYS HE3 1 1
11 8883 1 1 12 LYS HG2 H 30.184 -0.890 13.307 1.00 . A A . 12 LYS HG2 1 1
11 8884 1 1 12 LYS HG3 H 29.832 -1.921 14.688 1.00 . A A . 12 LYS HG3 1 1
11 8885 1 1 12 LYS HZ1 H 32.123 -0.128 17.049 1.00 . A A . 12 LYS HZ1 1 1
11 8886 1 1 12 LYS HZ2 H 32.110 -1.747 16.843 1.00 . A A . 12 LYS HZ2 1 1
11 8887 1 1 12 LYS HZ3 H 30.787 -0.859 16.466 1.00 . A A . 12 LYS HZ3 1 1
11 8888 1 1 12 LYS N N 29.793 -5.365 12.289 1.00 . A A . 12 LYS N 1 1
11 8889 1 1 12 LYS NZ N 31.797 -0.871 16.444 1.00 . A A . 12 LYS NZ 1 1
11 8890 1 1 12 LYS O O 30.230 -4.432 15.722 1.00 . A A . 12 LYS O 1 1
11 8891 1 1 13 ALA C C 27.652 -4.331 17.099 1.00 . A A . 13 ALA C 1 1
11 8892 1 1 13 ALA CA C 27.518 -5.353 15.936 1.00 . A A . 13 ALA CA 1 1
11 8893 1 1 13 ALA CB C 27.826 -6.808 16.325 1.00 . A A . 13 ALA CB 1 1
11 8894 1 1 13 ALA H H 27.829 -5.146 13.843 1.00 . A A . 13 ALA H 1 1
11 8895 1 1 13 ALA HA H 26.466 -5.324 15.648 1.00 . A A . 13 ALA HA 1 1
11 8896 1 1 13 ALA HB1 H 27.645 -7.466 15.473 1.00 . A A . 13 ALA HB1 1 1
11 8897 1 1 13 ALA HB2 H 28.866 -6.903 16.637 1.00 . A A . 13 ALA HB2 1 1
11 8898 1 1 13 ALA HB3 H 27.178 -7.117 17.146 1.00 . A A . 13 ALA HB3 1 1
11 8899 1 1 13 ALA N N 28.293 -5.028 14.729 1.00 . A A . 13 ALA N 1 1
11 8900 1 1 13 ALA O O 27.887 -4.697 18.253 1.00 . A A . 13 ALA O 1 1
11 8901 1 1 14 ALA C C 26.629 -1.815 18.878 1.00 . A A . 14 ALA C 1 1
11 8902 1 1 14 ALA CA C 27.670 -1.911 17.732 1.00 . A A . 14 ALA CA 1 1
11 8903 1 1 14 ALA CB C 27.682 -0.612 16.910 1.00 . A A . 14 ALA CB 1 1
11 8904 1 1 14 ALA H H 27.306 -2.804 15.830 1.00 . A A . 14 ALA H 1 1
11 8905 1 1 14 ALA HA H 28.646 -2.018 18.209 1.00 . A A . 14 ALA HA 1 1
11 8906 1 1 14 ALA HB1 H 27.935 0.232 17.554 1.00 . A A . 14 ALA HB1 1 1
11 8907 1 1 14 ALA HB2 H 28.421 -0.672 16.111 1.00 . A A . 14 ALA HB2 1 1
11 8908 1 1 14 ALA HB3 H 26.698 -0.438 16.471 1.00 . A A . 14 ALA HB3 1 1
11 8909 1 1 14 ALA N N 27.503 -3.035 16.793 1.00 . A A . 14 ALA N 1 1
11 8910 1 1 14 ALA O O 26.694 -0.879 19.676 1.00 . A A . 14 ALA O 1 1
11 8911 1 1 15 TYR C C 24.852 -2.626 21.400 1.00 . A A . 15 TYR C 1 1
11 8912 1 1 15 TYR CA C 24.517 -2.701 19.890 1.00 . A A . 15 TYR CA 1 1
11 8913 1 1 15 TYR CB C 23.570 -3.873 19.579 1.00 . A A . 15 TYR CB 1 1
11 8914 1 1 15 TYR CD1 C 23.710 -5.740 21.290 1.00 . A A . 15 TYR CD1 1 1
11 8915 1 1 15 TYR CD2 C 24.794 -6.060 19.130 1.00 . A A . 15 TYR CD2 1 1
11 8916 1 1 15 TYR CE1 C 24.126 -7.023 21.693 1.00 . A A . 15 TYR CE1 1 1
11 8917 1 1 15 TYR CE2 C 25.215 -7.345 19.532 1.00 . A A . 15 TYR CE2 1 1
11 8918 1 1 15 TYR CG C 24.048 -5.251 20.012 1.00 . A A . 15 TYR CG 1 1
11 8919 1 1 15 TYR CZ C 24.883 -7.829 20.816 1.00 . A A . 15 TYR CZ 1 1
11 8920 1 1 15 TYR H H 25.716 -3.519 18.330 1.00 . A A . 15 TYR H 1 1
11 8921 1 1 15 TYR HA H 23.967 -1.790 19.658 1.00 . A A . 15 TYR HA 1 1
11 8922 1 1 15 TYR HB2 H 22.615 -3.675 20.067 1.00 . A A . 15 TYR HB2 1 1
11 8923 1 1 15 TYR HB3 H 23.368 -3.889 18.506 1.00 . A A . 15 TYR HB3 1 1
11 8924 1 1 15 TYR HD1 H 23.123 -5.129 21.965 1.00 . A A . 15 TYR HD1 1 1
11 8925 1 1 15 TYR HD2 H 25.037 -5.705 18.139 1.00 . A A . 15 TYR HD2 1 1
11 8926 1 1 15 TYR HE1 H 23.865 -7.402 22.671 1.00 . A A . 15 TYR HE1 1 1
11 8927 1 1 15 TYR HE2 H 25.785 -7.966 18.857 1.00 . A A . 15 TYR HE2 1 1
11 8928 1 1 15 TYR HH H 25.792 -9.531 20.523 1.00 . A A . 15 TYR HH 1 1
11 8929 1 1 15 TYR N N 25.670 -2.745 18.973 1.00 . A A . 15 TYR N 1 1
11 8930 1 1 15 TYR O O 23.974 -2.331 22.211 1.00 . A A . 15 TYR O 1 1
11 8931 1 1 15 TYR OH O 25.280 -9.071 21.210 1.00 . A A . 15 TYR OH 1 1
11 8932 1 1 16 ASP C C 27.217 -1.419 23.549 1.00 . A A . 16 ASP C 1 1
11 8933 1 1 16 ASP CA C 26.601 -2.794 23.177 1.00 . A A . 16 ASP CA 1 1
11 8934 1 1 16 ASP CB C 27.608 -3.937 23.388 1.00 . A A . 16 ASP CB 1 1
11 8935 1 1 16 ASP CG C 27.962 -4.161 24.870 1.00 . A A . 16 ASP CG 1 1
11 8936 1 1 16 ASP H H 26.767 -3.148 21.076 1.00 . A A . 16 ASP H 1 1
11 8937 1 1 16 ASP HA H 25.763 -2.962 23.853 1.00 . A A . 16 ASP HA 1 1
11 8938 1 1 16 ASP HB2 H 27.177 -4.863 22.998 1.00 . A A . 16 ASP HB2 1 1
11 8939 1 1 16 ASP HB3 H 28.511 -3.724 22.811 1.00 . A A . 16 ASP HB3 1 1
11 8940 1 1 16 ASP N N 26.109 -2.875 21.790 1.00 . A A . 16 ASP N 1 1
11 8941 1 1 16 ASP O O 27.553 -1.185 24.713 1.00 . A A . 16 ASP O 1 1
11 8942 1 1 16 ASP OD1 O 27.048 -4.459 25.677 1.00 . A A . 16 ASP OD1 1 1
11 8943 1 1 16 ASP OD2 O 29.165 -4.092 25.226 1.00 . A A . 16 ASP OD2 1 1
11 8944 1 1 17 ILE C C 27.034 1.968 22.150 1.00 . A A . 17 ILE C 1 1
11 8945 1 1 17 ILE CA C 27.912 0.862 22.764 1.00 . A A . 17 ILE CA 1 1
11 8946 1 1 17 ILE CB C 29.374 0.917 22.239 1.00 . A A . 17 ILE CB 1 1
11 8947 1 1 17 ILE CD1 C 31.471 2.450 22.094 1.00 . A A . 17 ILE CD1 1 1
11 8948 1 1 17 ILE CG1 C 29.980 2.329 22.431 1.00 . A A . 17 ILE CG1 1 1
11 8949 1 1 17 ILE CG2 C 29.507 0.433 20.780 1.00 . A A . 17 ILE CG2 1 1
11 8950 1 1 17 ILE H H 27.044 -0.758 21.655 1.00 . A A . 17 ILE H 1 1
11 8951 1 1 17 ILE HA H 27.955 1.083 23.831 1.00 . A A . 17 ILE HA 1 1
11 8952 1 1 17 ILE HB H 29.958 0.231 22.856 1.00 . A A . 17 ILE HB 1 1
11 8953 1 1 17 ILE HD11 H 32.039 1.678 22.613 1.00 . A A . 17 ILE HD11 1 1
11 8954 1 1 17 ILE HD12 H 31.624 2.360 21.018 1.00 . A A . 17 ILE HD12 1 1
11 8955 1 1 17 ILE HD13 H 31.831 3.430 22.409 1.00 . A A . 17 ILE HD13 1 1
11 8956 1 1 17 ILE HG12 H 29.448 3.050 21.809 1.00 . A A . 17 ILE HG12 1 1
11 8957 1 1 17 ILE HG13 H 29.851 2.621 23.474 1.00 . A A . 17 ILE HG13 1 1
11 8958 1 1 17 ILE HG21 H 28.937 1.072 20.107 1.00 . A A . 17 ILE HG21 1 1
11 8959 1 1 17 ILE HG22 H 30.551 0.438 20.472 1.00 . A A . 17 ILE HG22 1 1
11 8960 1 1 17 ILE HG23 H 29.153 -0.592 20.688 1.00 . A A . 17 ILE HG23 1 1
11 8961 1 1 17 ILE N N 27.342 -0.493 22.586 1.00 . A A . 17 ILE N 1 1
11 8962 1 1 17 ILE O O 26.959 3.069 22.700 1.00 . A A . 17 ILE O 1 1
11 8963 1 1 18 LEU C C 24.075 1.848 20.063 1.00 . A A . 18 LEU C 1 1
11 8964 1 1 18 LEU CA C 25.406 2.571 20.351 1.00 . A A . 18 LEU CA 1 1
11 8965 1 1 18 LEU CB C 26.059 3.029 19.024 1.00 . A A . 18 LEU CB 1 1
11 8966 1 1 18 LEU CD1 C 27.960 4.029 17.713 1.00 . A A . 18 LEU CD1 1 1
11 8967 1 1 18 LEU CD2 C 27.305 5.123 19.823 1.00 . A A . 18 LEU CD2 1 1
11 8968 1 1 18 LEU CG C 27.410 3.773 19.117 1.00 . A A . 18 LEU CG 1 1
11 8969 1 1 18 LEU H H 26.405 0.734 20.683 1.00 . A A . 18 LEU H 1 1
11 8970 1 1 18 LEU HA H 25.186 3.445 20.964 1.00 . A A . 18 LEU HA 1 1
11 8971 1 1 18 LEU HB2 H 26.207 2.142 18.406 1.00 . A A . 18 LEU HB2 1 1
11 8972 1 1 18 LEU HB3 H 25.357 3.676 18.496 1.00 . A A . 18 LEU HB3 1 1
11 8973 1 1 18 LEU HD11 H 28.946 4.488 17.784 1.00 . A A . 18 LEU HD11 1 1
11 8974 1 1 18 LEU HD12 H 27.295 4.694 17.163 1.00 . A A . 18 LEU HD12 1 1
11 8975 1 1 18 LEU HD13 H 28.056 3.086 17.176 1.00 . A A . 18 LEU HD13 1 1
11 8976 1 1 18 LEU HD21 H 28.239 5.674 19.719 1.00 . A A . 18 LEU HD21 1 1
11 8977 1 1 18 LEU HD22 H 27.138 4.955 20.881 1.00 . A A . 18 LEU HD22 1 1
11 8978 1 1 18 LEU HD23 H 26.489 5.711 19.402 1.00 . A A . 18 LEU HD23 1 1
11 8979 1 1 18 LEU HG H 28.133 3.159 19.649 1.00 . A A . 18 LEU HG 1 1
11 8980 1 1 18 LEU N N 26.320 1.671 21.061 1.00 . A A . 18 LEU N 1 1
11 8981 1 1 18 LEU O O 23.974 0.625 20.187 1.00 . A A . 18 LEU O 1 1
11 8982 1 1 19 ARG C C 21.537 2.749 17.690 1.00 . A A . 19 ARG C 1 1
11 8983 1 1 19 ARG CA C 21.816 2.056 19.025 1.00 . A A . 19 ARG CA 1 1
11 8984 1 1 19 ARG CB C 20.673 2.269 20.037 1.00 . A A . 19 ARG CB 1 1
11 8985 1 1 19 ARG CD C 19.219 0.166 19.676 1.00 . A A . 19 ARG CD 1 1
11 8986 1 1 19 ARG CG C 19.302 1.700 19.614 1.00 . A A . 19 ARG CG 1 1
11 8987 1 1 19 ARG CZ C 17.933 -0.428 21.746 1.00 . A A . 19 ARG CZ 1 1
11 8988 1 1 19 ARG H H 23.199 3.597 19.594 1.00 . A A . 19 ARG H 1 1
11 8989 1 1 19 ARG HA H 21.934 0.989 18.834 1.00 . A A . 19 ARG HA 1 1
11 8990 1 1 19 ARG HB2 H 20.955 1.830 20.995 1.00 . A A . 19 ARG HB2 1 1
11 8991 1 1 19 ARG HB3 H 20.562 3.342 20.186 1.00 . A A . 19 ARG HB3 1 1
11 8992 1 1 19 ARG HD2 H 18.373 -0.166 19.073 1.00 . A A . 19 ARG HD2 1 1
11 8993 1 1 19 ARG HD3 H 20.117 -0.271 19.237 1.00 . A A . 19 ARG HD3 1 1
11 8994 1 1 19 ARG HE H 19.903 -0.595 21.547 1.00 . A A . 19 ARG HE 1 1
11 8995 1 1 19 ARG HG2 H 18.536 2.114 20.267 1.00 . A A . 19 ARG HG2 1 1
11 8996 1 1 19 ARG HG3 H 19.060 2.029 18.605 1.00 . A A . 19 ARG HG3 1 1
11 8997 1 1 19 ARG HH11 H 16.728 0.202 20.283 1.00 . A A . 19 ARG HH11 1 1
11 8998 1 1 19 ARG HH12 H 15.930 -0.232 21.768 1.00 . A A . 19 ARG HH12 1 1
11 8999 1 1 19 ARG HH21 H 18.813 -1.111 23.416 1.00 . A A . 19 ARG HH21 1 1
11 9000 1 1 19 ARG HH22 H 17.085 -0.939 23.492 1.00 . A A . 19 ARG HH22 1 1
11 9001 1 1 19 ARG N N 23.067 2.589 19.597 1.00 . A A . 19 ARG N 1 1
11 9002 1 1 19 ARG NE N 19.062 -0.318 21.064 1.00 . A A . 19 ARG NE 1 1
11 9003 1 1 19 ARG NH1 N 16.775 -0.117 21.234 1.00 . A A . 19 ARG NH1 1 1
11 9004 1 1 19 ARG NH2 N 17.945 -0.859 22.975 1.00 . A A . 19 ARG NH2 1 1
11 9005 1 1 19 ARG O O 21.822 3.940 17.547 1.00 . A A . 19 ARG O 1 1
11 9006 1 1 20 ARG C C 19.169 2.366 15.093 1.00 . A A . 20 ARG C 1 1
11 9007 1 1 20 ARG CA C 20.673 2.463 15.361 1.00 . A A . 20 ARG CA 1 1
11 9008 1 1 20 ARG CB C 21.468 1.641 14.322 1.00 . A A . 20 ARG CB 1 1
11 9009 1 1 20 ARG CD C 23.364 0.073 15.066 1.00 . A A . 20 ARG CD 1 1
11 9010 1 1 20 ARG CG C 22.975 1.492 14.625 1.00 . A A . 20 ARG CG 1 1
11 9011 1 1 20 ARG CZ C 23.602 -2.163 13.957 1.00 . A A . 20 ARG CZ 1 1
11 9012 1 1 20 ARG H H 20.731 1.052 16.962 1.00 . A A . 20 ARG H 1 1
11 9013 1 1 20 ARG HA H 20.964 3.510 15.257 1.00 . A A . 20 ARG HA 1 1
11 9014 1 1 20 ARG HB2 H 21.018 0.652 14.223 1.00 . A A . 20 ARG HB2 1 1
11 9015 1 1 20 ARG HB3 H 21.364 2.138 13.356 1.00 . A A . 20 ARG HB3 1 1
11 9016 1 1 20 ARG HD2 H 24.357 0.114 15.518 1.00 . A A . 20 ARG HD2 1 1
11 9017 1 1 20 ARG HD3 H 22.653 -0.274 15.819 1.00 . A A . 20 ARG HD3 1 1
11 9018 1 1 20 ARG HE H 23.289 -0.456 13.002 1.00 . A A . 20 ARG HE 1 1
11 9019 1 1 20 ARG HG2 H 23.547 1.749 13.733 1.00 . A A . 20 ARG HG2 1 1
11 9020 1 1 20 ARG HG3 H 23.268 2.187 15.412 1.00 . A A . 20 ARG HG3 1 1
11 9021 1 1 20 ARG HH11 H 23.658 -2.312 15.945 1.00 . A A . 20 ARG HH11 1 1
11 9022 1 1 20 ARG HH12 H 23.837 -3.815 15.075 1.00 . A A . 20 ARG HH12 1 1
11 9023 1 1 20 ARG HH21 H 23.573 -2.386 11.962 1.00 . A A . 20 ARG HH21 1 1
11 9024 1 1 20 ARG HH22 H 23.829 -3.842 12.876 1.00 . A A . 20 ARG HH22 1 1
11 9025 1 1 20 ARG N N 20.973 2.006 16.731 1.00 . A A . 20 ARG N 1 1
11 9026 1 1 20 ARG NE N 23.398 -0.859 13.919 1.00 . A A . 20 ARG NE 1 1
11 9027 1 1 20 ARG NH1 N 23.744 -2.814 15.078 1.00 . A A . 20 ARG NH1 1 1
11 9028 1 1 20 ARG NH2 N 23.671 -2.848 12.852 1.00 . A A . 20 ARG NH2 1 1
11 9029 1 1 20 ARG O O 18.551 1.346 15.412 1.00 . A A . 20 ARG O 1 1
11 9030 1 1 21 CYS C C 16.817 3.027 12.833 1.00 . A A . 21 CYS C 1 1
11 9031 1 1 21 CYS CA C 17.148 3.523 14.256 1.00 . A A . 21 CYS CA 1 1
11 9032 1 1 21 CYS CB C 16.751 4.984 14.500 1.00 . A A . 21 CYS CB 1 1
11 9033 1 1 21 CYS H H 19.169 4.206 14.278 1.00 . A A . 21 CYS H 1 1
11 9034 1 1 21 CYS HA H 16.605 2.908 14.975 1.00 . A A . 21 CYS HA 1 1
11 9035 1 1 21 CYS HB2 H 17.100 5.284 15.492 1.00 . A A . 21 CYS HB2 1 1
11 9036 1 1 21 CYS HB3 H 17.254 5.608 13.760 1.00 . A A . 21 CYS HB3 1 1
11 9037 1 1 21 CYS N N 18.585 3.417 14.518 1.00 . A A . 21 CYS N 1 1
11 9038 1 1 21 CYS O O 17.248 3.622 11.840 1.00 . A A . 21 CYS O 1 1
11 9039 1 1 21 CYS SG S 14.948 5.171 14.405 1.00 . A A . 21 CYS SG 1 1
11 9040 1 1 22 SER C C 14.836 2.102 10.492 1.00 . A A . 22 SER C 1 1
11 9041 1 1 22 SER CA C 15.675 1.261 11.471 1.00 . A A . 22 SER CA 1 1
11 9042 1 1 22 SER CB C 14.942 -0.052 11.782 1.00 . A A . 22 SER CB 1 1
11 9043 1 1 22 SER H H 15.699 1.530 13.588 1.00 . A A . 22 SER H 1 1
11 9044 1 1 22 SER HA H 16.596 1.003 10.947 1.00 . A A . 22 SER HA 1 1
11 9045 1 1 22 SER HB2 H 14.673 -0.550 10.848 1.00 . A A . 22 SER HB2 1 1
11 9046 1 1 22 SER HB3 H 15.610 -0.710 12.341 1.00 . A A . 22 SER HB3 1 1
11 9047 1 1 22 SER HG H 13.323 -0.666 12.704 1.00 . A A . 22 SER HG 1 1
11 9048 1 1 22 SER N N 16.048 1.937 12.732 1.00 . A A . 22 SER N 1 1
11 9049 1 1 22 SER O O 14.614 1.681 9.353 1.00 . A A . 22 SER O 1 1
11 9050 1 1 22 SER OG O 13.770 0.191 12.550 1.00 . A A . 22 SER OG 1 1
11 9051 1 1 23 GLN C C 14.145 5.672 10.070 1.00 . A A . 23 GLN C 1 1
11 9052 1 1 23 GLN CA C 13.582 4.230 10.115 1.00 . A A . 23 GLN CA 1 1
11 9053 1 1 23 GLN CB C 12.118 4.163 10.594 1.00 . A A . 23 GLN CB 1 1
11 9054 1 1 23 GLN CD C 10.464 4.410 12.531 1.00 . A A . 23 GLN CD 1 1
11 9055 1 1 23 GLN CG C 11.912 4.576 12.062 1.00 . A A . 23 GLN CG 1 1
11 9056 1 1 23 GLN H H 14.597 3.546 11.863 1.00 . A A . 23 GLN H 1 1
11 9057 1 1 23 GLN HA H 13.585 3.895 9.077 1.00 . A A . 23 GLN HA 1 1
11 9058 1 1 23 GLN HB2 H 11.509 4.803 9.955 1.00 . A A . 23 GLN HB2 1 1
11 9059 1 1 23 GLN HB3 H 11.761 3.138 10.469 1.00 . A A . 23 GLN HB3 1 1
11 9060 1 1 23 GLN HE21 H 11.020 3.788 14.372 1.00 . A A . 23 GLN HE21 1 1
11 9061 1 1 23 GLN HE22 H 9.291 3.874 14.065 1.00 . A A . 23 GLN HE22 1 1
11 9062 1 1 23 GLN HG2 H 12.552 3.963 12.697 1.00 . A A . 23 GLN HG2 1 1
11 9063 1 1 23 GLN HG3 H 12.197 5.619 12.191 1.00 . A A . 23 GLN HG3 1 1
11 9064 1 1 23 GLN N N 14.395 3.296 10.906 1.00 . A A . 23 GLN N 1 1
11 9065 1 1 23 GLN NE2 N 10.244 3.964 13.751 1.00 . A A . 23 GLN NE2 1 1
11 9066 1 1 23 GLN O O 13.542 6.530 9.417 1.00 . A A . 23 GLN O 1 1
11 9067 1 1 23 GLN OE1 O 9.501 4.662 11.815 1.00 . A A . 23 GLN OE1 1 1
11 9068 1 1 24 CYS C C 17.480 7.176 10.317 1.00 . A A . 24 CYS C 1 1
11 9069 1 1 24 CYS CA C 15.985 7.231 10.723 1.00 . A A . 24 CYS CA 1 1
11 9070 1 1 24 CYS CB C 15.858 7.844 12.133 1.00 . A A . 24 CYS CB 1 1
11 9071 1 1 24 CYS H H 15.740 5.159 11.193 1.00 . A A . 24 CYS H 1 1
11 9072 1 1 24 CYS HA H 15.491 7.905 10.024 1.00 . A A . 24 CYS HA 1 1
11 9073 1 1 24 CYS HB2 H 16.503 7.284 12.809 1.00 . A A . 24 CYS HB2 1 1
11 9074 1 1 24 CYS HB3 H 16.246 8.867 12.089 1.00 . A A . 24 CYS HB3 1 1
11 9075 1 1 24 CYS N N 15.314 5.919 10.685 1.00 . A A . 24 CYS N 1 1
11 9076 1 1 24 CYS O O 18.018 8.167 9.818 1.00 . A A . 24 CYS O 1 1
11 9077 1 1 24 CYS SG S 14.158 7.870 12.776 1.00 . A A . 24 CYS SG 1 1
11 9078 1 1 25 GLY C C 20.622 6.500 11.078 1.00 . A A . 25 GLY C 1 1
11 9079 1 1 25 GLY CA C 19.577 5.823 10.172 1.00 . A A . 25 GLY CA 1 1
11 9080 1 1 25 GLY H H 17.679 5.264 10.956 1.00 . A A . 25 GLY H 1 1
11 9081 1 1 25 GLY HA2 H 19.769 4.750 10.196 1.00 . A A . 25 GLY HA2 1 1
11 9082 1 1 25 GLY HA3 H 19.742 6.171 9.153 1.00 . A A . 25 GLY HA3 1 1
11 9083 1 1 25 GLY N N 18.166 6.045 10.533 1.00 . A A . 25 GLY N 1 1
11 9084 1 1 25 GLY O O 21.820 6.265 10.902 1.00 . A A . 25 GLY O 1 1
11 9085 1 1 26 ILE C C 21.602 6.879 14.066 1.00 . A A . 26 ILE C 1 1
11 9086 1 1 26 ILE CA C 21.059 7.933 13.076 1.00 . A A . 26 ILE CA 1 1
11 9087 1 1 26 ILE CB C 20.280 9.076 13.784 1.00 . A A . 26 ILE CB 1 1
11 9088 1 1 26 ILE CD1 C 22.337 10.603 14.178 1.00 . A A . 26 ILE CD1 1 1
11 9089 1 1 26 ILE CG1 C 21.100 9.925 14.781 1.00 . A A . 26 ILE CG1 1 1
11 9090 1 1 26 ILE CG2 C 19.027 8.556 14.513 1.00 . A A . 26 ILE CG2 1 1
11 9091 1 1 26 ILE H H 19.208 7.476 12.115 1.00 . A A . 26 ILE H 1 1
11 9092 1 1 26 ILE HA H 21.915 8.376 12.568 1.00 . A A . 26 ILE HA 1 1
11 9093 1 1 26 ILE HB H 19.936 9.759 13.004 1.00 . A A . 26 ILE HB 1 1
11 9094 1 1 26 ILE HD11 H 23.063 9.863 13.846 1.00 . A A . 26 ILE HD11 1 1
11 9095 1 1 26 ILE HD12 H 22.042 11.227 13.334 1.00 . A A . 26 ILE HD12 1 1
11 9096 1 1 26 ILE HD13 H 22.805 11.232 14.937 1.00 . A A . 26 ILE HD13 1 1
11 9097 1 1 26 ILE HG12 H 20.457 10.712 15.177 1.00 . A A . 26 ILE HG12 1 1
11 9098 1 1 26 ILE HG13 H 21.412 9.311 15.624 1.00 . A A . 26 ILE HG13 1 1
11 9099 1 1 26 ILE HG21 H 19.299 7.836 15.284 1.00 . A A . 26 ILE HG21 1 1
11 9100 1 1 26 ILE HG22 H 18.504 9.390 14.981 1.00 . A A . 26 ILE HG22 1 1
11 9101 1 1 26 ILE HG23 H 18.346 8.081 13.813 1.00 . A A . 26 ILE HG23 1 1
11 9102 1 1 26 ILE N N 20.201 7.323 12.044 1.00 . A A . 26 ILE N 1 1
11 9103 1 1 26 ILE O O 20.993 5.822 14.263 1.00 . A A . 26 ILE O 1 1
11 9104 1 1 27 LEU C C 23.487 7.274 17.056 1.00 . A A . 27 LEU C 1 1
11 9105 1 1 27 LEU CA C 23.329 6.406 15.800 1.00 . A A . 27 LEU CA 1 1
11 9106 1 1 27 LEU CB C 24.702 5.838 15.385 1.00 . A A . 27 LEU CB 1 1
11 9107 1 1 27 LEU CD1 C 24.709 5.286 12.881 1.00 . A A . 27 LEU CD1 1 1
11 9108 1 1 27 LEU CD2 C 25.873 3.811 14.473 1.00 . A A . 27 LEU CD2 1 1
11 9109 1 1 27 LEU CG C 24.666 4.739 14.308 1.00 . A A . 27 LEU CG 1 1
11 9110 1 1 27 LEU H H 23.163 8.077 14.510 1.00 . A A . 27 LEU H 1 1
11 9111 1 1 27 LEU HA H 22.677 5.571 16.046 1.00 . A A . 27 LEU HA 1 1
11 9112 1 1 27 LEU HB2 H 25.359 6.647 15.064 1.00 . A A . 27 LEU HB2 1 1
11 9113 1 1 27 LEU HB3 H 25.140 5.409 16.288 1.00 . A A . 27 LEU HB3 1 1
11 9114 1 1 27 LEU HD11 H 24.705 4.458 12.171 1.00 . A A . 27 LEU HD11 1 1
11 9115 1 1 27 LEU HD12 H 25.609 5.883 12.733 1.00 . A A . 27 LEU HD12 1 1
11 9116 1 1 27 LEU HD13 H 23.835 5.899 12.687 1.00 . A A . 27 LEU HD13 1 1
11 9117 1 1 27 LEU HD21 H 25.846 3.337 15.454 1.00 . A A . 27 LEU HD21 1 1
11 9118 1 1 27 LEU HD22 H 26.798 4.380 14.374 1.00 . A A . 27 LEU HD22 1 1
11 9119 1 1 27 LEU HD23 H 25.851 3.030 13.713 1.00 . A A . 27 LEU HD23 1 1
11 9120 1 1 27 LEU HG H 23.757 4.155 14.430 1.00 . A A . 27 LEU HG 1 1
11 9121 1 1 27 LEU N N 22.727 7.191 14.720 1.00 . A A . 27 LEU N 1 1
11 9122 1 1 27 LEU O O 24.105 8.340 16.993 1.00 . A A . 27 LEU O 1 1
11 9123 1 1 28 LEU C C 23.696 6.560 20.542 1.00 . A A . 28 LEU C 1 1
11 9124 1 1 28 LEU CA C 23.031 7.483 19.497 1.00 . A A . 28 LEU CA 1 1
11 9125 1 1 28 LEU CB C 21.621 7.876 20.003 1.00 . A A . 28 LEU CB 1 1
11 9126 1 1 28 LEU CD1 C 21.521 10.076 18.680 1.00 . A A . 28 LEU CD1 1 1
11 9127 1 1 28 LEU CD2 C 19.997 8.195 18.053 1.00 . A A . 28 LEU CD2 1 1
11 9128 1 1 28 LEU CG C 20.750 8.865 19.201 1.00 . A A . 28 LEU CG 1 1
11 9129 1 1 28 LEU H H 22.500 5.901 18.159 1.00 . A A . 28 LEU H 1 1
11 9130 1 1 28 LEU HA H 23.629 8.388 19.398 1.00 . A A . 28 LEU HA 1 1
11 9131 1 1 28 LEU HB2 H 21.045 6.964 20.157 1.00 . A A . 28 LEU HB2 1 1
11 9132 1 1 28 LEU HB3 H 21.758 8.323 20.987 1.00 . A A . 28 LEU HB3 1 1
11 9133 1 1 28 LEU HD11 H 20.821 10.809 18.281 1.00 . A A . 28 LEU HD11 1 1
11 9134 1 1 28 LEU HD12 H 22.207 9.781 17.890 1.00 . A A . 28 LEU HD12 1 1
11 9135 1 1 28 LEU HD13 H 22.086 10.531 19.492 1.00 . A A . 28 LEU HD13 1 1
11 9136 1 1 28 LEU HD21 H 20.690 7.804 17.313 1.00 . A A . 28 LEU HD21 1 1
11 9137 1 1 28 LEU HD22 H 19.341 8.922 17.575 1.00 . A A . 28 LEU HD22 1 1
11 9138 1 1 28 LEU HD23 H 19.388 7.378 18.439 1.00 . A A . 28 LEU HD23 1 1
11 9139 1 1 28 LEU HG H 19.992 9.246 19.884 1.00 . A A . 28 LEU HG 1 1
11 9140 1 1 28 LEU N N 22.961 6.804 18.193 1.00 . A A . 28 LEU N 1 1
11 9141 1 1 28 LEU O O 23.518 5.342 20.454 1.00 . A A . 28 LEU O 1 1
11 9142 1 1 29 PRO C C 24.043 5.735 23.602 1.00 . A A . 29 PRO C 1 1
11 9143 1 1 29 PRO CA C 25.056 6.306 22.595 1.00 . A A . 29 PRO CA 1 1
11 9144 1 1 29 PRO CB C 26.111 7.230 23.224 1.00 . A A . 29 PRO CB 1 1
11 9145 1 1 29 PRO CD C 24.843 8.498 21.632 1.00 . A A . 29 PRO CD 1 1
11 9146 1 1 29 PRO CG C 25.583 8.643 22.960 1.00 . A A . 29 PRO CG 1 1
11 9147 1 1 29 PRO HA H 25.567 5.456 22.154 1.00 . A A . 29 PRO HA 1 1
11 9148 1 1 29 PRO HB2 H 26.257 7.040 24.289 1.00 . A A . 29 PRO HB2 1 1
11 9149 1 1 29 PRO HB3 H 27.057 7.101 22.695 1.00 . A A . 29 PRO HB3 1 1
11 9150 1 1 29 PRO HD2 H 23.990 9.175 21.601 1.00 . A A . 29 PRO HD2 1 1
11 9151 1 1 29 PRO HD3 H 25.525 8.723 20.812 1.00 . A A . 29 PRO HD3 1 1
11 9152 1 1 29 PRO HG2 H 24.882 8.938 23.739 1.00 . A A . 29 PRO HG2 1 1
11 9153 1 1 29 PRO HG3 H 26.394 9.370 22.889 1.00 . A A . 29 PRO HG3 1 1
11 9154 1 1 29 PRO N N 24.425 7.103 21.540 1.00 . A A . 29 PRO N 1 1
11 9155 1 1 29 PRO O O 23.726 4.547 23.548 1.00 . A A . 29 PRO O 1 1
11 9156 1 1 30 LEU C C 21.862 7.411 26.191 1.00 . A A . 30 LEU C 1 1
11 9157 1 1 30 LEU CA C 22.622 6.193 25.613 1.00 . A A . 30 LEU CA 1 1
11 9158 1 1 30 LEU CB C 23.422 5.438 26.708 1.00 . A A . 30 LEU CB 1 1
11 9159 1 1 30 LEU CD1 C 24.228 3.195 27.529 1.00 . A A . 30 LEU CD1 1 1
11 9160 1 1 30 LEU CD2 C 21.788 3.657 27.478 1.00 . A A . 30 LEU CD2 1 1
11 9161 1 1 30 LEU CG C 23.119 3.927 26.771 1.00 . A A . 30 LEU CG 1 1
11 9162 1 1 30 LEU H H 23.835 7.531 24.472 1.00 . A A . 30 LEU H 1 1
11 9163 1 1 30 LEU HA H 21.864 5.518 25.210 1.00 . A A . 30 LEU HA 1 1
11 9164 1 1 30 LEU HB2 H 24.490 5.577 26.533 1.00 . A A . 30 LEU HB2 1 1
11 9165 1 1 30 LEU HB3 H 23.206 5.863 27.690 1.00 . A A . 30 LEU HB3 1 1
11 9166 1 1 30 LEU HD11 H 24.001 2.130 27.574 1.00 . A A . 30 LEU HD11 1 1
11 9167 1 1 30 LEU HD12 H 24.321 3.592 28.540 1.00 . A A . 30 LEU HD12 1 1
11 9168 1 1 30 LEU HD13 H 25.173 3.325 27.001 1.00 . A A . 30 LEU HD13 1 1
11 9169 1 1 30 LEU HD21 H 20.978 4.164 26.955 1.00 . A A . 30 LEU HD21 1 1
11 9170 1 1 30 LEU HD22 H 21.832 4.016 28.507 1.00 . A A . 30 LEU HD22 1 1
11 9171 1 1 30 LEU HD23 H 21.587 2.587 27.480 1.00 . A A . 30 LEU HD23 1 1
11 9172 1 1 30 LEU HG H 23.067 3.511 25.769 1.00 . A A . 30 LEU HG 1 1
11 9173 1 1 30 LEU N N 23.528 6.572 24.514 1.00 . A A . 30 LEU N 1 1
11 9174 1 1 30 LEU O O 20.634 7.403 26.114 1.00 . A A . 30 LEU O 1 1
11 9175 1 1 31 PRO C C 21.229 10.619 26.146 1.00 . A A . 31 PRO C 1 1
11 9176 1 1 31 PRO CA C 21.853 9.688 27.210 1.00 . A A . 31 PRO CA 1 1
11 9177 1 1 31 PRO CB C 22.924 10.416 28.032 1.00 . A A . 31 PRO CB 1 1
11 9178 1 1 31 PRO CD C 23.969 8.607 26.898 1.00 . A A . 31 PRO CD 1 1
11 9179 1 1 31 PRO CG C 24.220 10.053 27.316 1.00 . A A . 31 PRO CG 1 1
11 9180 1 1 31 PRO HA H 21.051 9.377 27.881 1.00 . A A . 31 PRO HA 1 1
11 9181 1 1 31 PRO HB2 H 22.772 11.495 28.068 1.00 . A A . 31 PRO HB2 1 1
11 9182 1 1 31 PRO HB3 H 22.944 10.006 29.044 1.00 . A A . 31 PRO HB3 1 1
11 9183 1 1 31 PRO HD2 H 24.553 8.378 26.010 1.00 . A A . 31 PRO HD2 1 1
11 9184 1 1 31 PRO HD3 H 24.261 7.947 27.714 1.00 . A A . 31 PRO HD3 1 1
11 9185 1 1 31 PRO HG2 H 24.342 10.678 26.430 1.00 . A A . 31 PRO HG2 1 1
11 9186 1 1 31 PRO HG3 H 25.086 10.140 27.972 1.00 . A A . 31 PRO HG3 1 1
11 9187 1 1 31 PRO N N 22.528 8.492 26.670 1.00 . A A . 31 PRO N 1 1
11 9188 1 1 31 PRO O O 20.610 11.629 26.489 1.00 . A A . 31 PRO O 1 1
11 9189 1 1 32 ILE C C 19.764 10.118 22.986 1.00 . A A . 32 ILE C 1 1
11 9190 1 1 32 ILE CA C 20.799 11.005 23.706 1.00 . A A . 32 ILE CA 1 1
11 9191 1 1 32 ILE CB C 21.918 11.493 22.744 1.00 . A A . 32 ILE CB 1 1
11 9192 1 1 32 ILE CD1 C 24.252 12.632 22.624 1.00 . A A . 32 ILE CD1 1 1
11 9193 1 1 32 ILE CG1 C 23.047 12.248 23.493 1.00 . A A . 32 ILE CG1 1 1
11 9194 1 1 32 ILE CG2 C 21.331 12.398 21.641 1.00 . A A . 32 ILE CG2 1 1
11 9195 1 1 32 ILE H H 21.974 9.495 24.666 1.00 . A A . 32 ILE H 1 1
11 9196 1 1 32 ILE HA H 20.267 11.887 24.064 1.00 . A A . 32 ILE HA 1 1
11 9197 1 1 32 ILE HB H 22.358 10.617 22.266 1.00 . A A . 32 ILE HB 1 1
11 9198 1 1 32 ILE HD11 H 25.047 13.016 23.263 1.00 . A A . 32 ILE HD11 1 1
11 9199 1 1 32 ILE HD12 H 24.623 11.754 22.092 1.00 . A A . 32 ILE HD12 1 1
11 9200 1 1 32 ILE HD13 H 23.981 13.408 21.909 1.00 . A A . 32 ILE HD13 1 1
11 9201 1 1 32 ILE HG12 H 22.639 13.150 23.951 1.00 . A A . 32 ILE HG12 1 1
11 9202 1 1 32 ILE HG13 H 23.441 11.619 24.290 1.00 . A A . 32 ILE HG13 1 1
11 9203 1 1 32 ILE HG21 H 20.572 11.869 21.066 1.00 . A A . 32 ILE HG21 1 1
11 9204 1 1 32 ILE HG22 H 20.886 13.290 22.083 1.00 . A A . 32 ILE HG22 1 1
11 9205 1 1 32 ILE HG23 H 22.105 12.697 20.936 1.00 . A A . 32 ILE HG23 1 1
11 9206 1 1 32 ILE N N 21.384 10.287 24.857 1.00 . A A . 32 ILE N 1 1
11 9207 1 1 32 ILE O O 18.814 10.629 22.389 1.00 . A A . 32 ILE O 1 1
11 9208 1 1 33 LEU C C 17.506 8.061 23.009 1.00 . A A . 33 LEU C 1 1
11 9209 1 1 33 LEU CA C 18.938 7.821 22.525 1.00 . A A . 33 LEU CA 1 1
11 9210 1 1 33 LEU CB C 19.402 6.389 22.854 1.00 . A A . 33 LEU CB 1 1
11 9211 1 1 33 LEU CD1 C 18.355 5.299 20.794 1.00 . A A . 33 LEU CD1 1 1
11 9212 1 1 33 LEU CD2 C 18.979 3.923 22.786 1.00 . A A . 33 LEU CD2 1 1
11 9213 1 1 33 LEU CG C 18.465 5.284 22.321 1.00 . A A . 33 LEU CG 1 1
11 9214 1 1 33 LEU H H 20.638 8.418 23.654 1.00 . A A . 33 LEU H 1 1
11 9215 1 1 33 LEU HA H 18.935 7.947 21.442 1.00 . A A . 33 LEU HA 1 1
11 9216 1 1 33 LEU HB2 H 20.401 6.235 22.446 1.00 . A A . 33 LEU HB2 1 1
11 9217 1 1 33 LEU HB3 H 19.463 6.285 23.938 1.00 . A A . 33 LEU HB3 1 1
11 9218 1 1 33 LEU HD11 H 19.345 5.255 20.344 1.00 . A A . 33 LEU HD11 1 1
11 9219 1 1 33 LEU HD12 H 17.853 6.207 20.463 1.00 . A A . 33 LEU HD12 1 1
11 9220 1 1 33 LEU HD13 H 17.764 4.449 20.456 1.00 . A A . 33 LEU HD13 1 1
11 9221 1 1 33 LEU HD21 H 18.329 3.133 22.410 1.00 . A A . 33 LEU HD21 1 1
11 9222 1 1 33 LEU HD22 H 18.971 3.884 23.875 1.00 . A A . 33 LEU HD22 1 1
11 9223 1 1 33 LEU HD23 H 19.997 3.765 22.434 1.00 . A A . 33 LEU HD23 1 1
11 9224 1 1 33 LEU HG H 17.467 5.413 22.739 1.00 . A A . 33 LEU HG 1 1
11 9225 1 1 33 LEU N N 19.883 8.785 23.097 1.00 . A A . 33 LEU N 1 1
11 9226 1 1 33 LEU O O 16.586 8.014 22.200 1.00 . A A . 33 LEU O 1 1
11 9227 1 1 34 ASN C C 15.310 9.865 24.107 1.00 . A A . 34 ASN C 1 1
11 9228 1 1 34 ASN CA C 15.999 8.704 24.854 1.00 . A A . 34 ASN CA 1 1
11 9229 1 1 34 ASN CB C 16.123 8.958 26.371 1.00 . A A . 34 ASN CB 1 1
11 9230 1 1 34 ASN CG C 17.240 9.917 26.752 1.00 . A A . 34 ASN CG 1 1
11 9231 1 1 34 ASN H H 18.116 8.371 24.912 1.00 . A A . 34 ASN H 1 1
11 9232 1 1 34 ASN HA H 15.349 7.836 24.724 1.00 . A A . 34 ASN HA 1 1
11 9233 1 1 34 ASN HB2 H 15.175 9.334 26.757 1.00 . A A . 34 ASN HB2 1 1
11 9234 1 1 34 ASN HB3 H 16.322 8.008 26.866 1.00 . A A . 34 ASN HB3 1 1
11 9235 1 1 34 ASN HD21 H 16.058 11.561 26.664 1.00 . A A . 34 ASN HD21 1 1
11 9236 1 1 34 ASN HD22 H 17.755 11.817 27.059 1.00 . A A . 34 ASN HD22 1 1
11 9237 1 1 34 ASN N N 17.312 8.368 24.295 1.00 . A A . 34 ASN N 1 1
11 9238 1 1 34 ASN ND2 N 16.988 11.205 26.815 1.00 . A A . 34 ASN ND2 1 1
11 9239 1 1 34 ASN O O 14.130 9.754 23.777 1.00 . A A . 34 ASN O 1 1
11 9240 1 1 34 ASN OD1 O 18.369 9.513 26.976 1.00 . A A . 34 ASN OD1 1 1
11 9241 1 1 35 GLN C C 15.050 11.687 21.606 1.00 . A A . 35 GLN C 1 1
11 9242 1 1 35 GLN CA C 15.463 12.076 23.035 1.00 . A A . 35 GLN CA 1 1
11 9243 1 1 35 GLN CB C 16.443 13.260 23.039 1.00 . A A . 35 GLN CB 1 1
11 9244 1 1 35 GLN CD C 16.715 15.743 22.558 1.00 . A A . 35 GLN CD 1 1
11 9245 1 1 35 GLN CG C 15.792 14.530 22.465 1.00 . A A . 35 GLN CG 1 1
11 9246 1 1 35 GLN H H 17.015 10.964 24.009 1.00 . A A . 35 GLN H 1 1
11 9247 1 1 35 GLN HA H 14.557 12.392 23.557 1.00 . A A . 35 GLN HA 1 1
11 9248 1 1 35 GLN HB2 H 16.749 13.459 24.067 1.00 . A A . 35 GLN HB2 1 1
11 9249 1 1 35 GLN HB3 H 17.328 13.010 22.453 1.00 . A A . 35 GLN HB3 1 1
11 9250 1 1 35 GLN HE21 H 16.041 16.264 24.396 1.00 . A A . 35 GLN HE21 1 1
11 9251 1 1 35 GLN HE22 H 17.279 17.296 23.694 1.00 . A A . 35 GLN HE22 1 1
11 9252 1 1 35 GLN HG2 H 15.536 14.374 21.416 1.00 . A A . 35 GLN HG2 1 1
11 9253 1 1 35 GLN HG3 H 14.869 14.742 23.009 1.00 . A A . 35 GLN HG3 1 1
11 9254 1 1 35 GLN N N 16.032 10.941 23.772 1.00 . A A . 35 GLN N 1 1
11 9255 1 1 35 GLN NE2 N 16.672 16.491 23.641 1.00 . A A . 35 GLN NE2 1 1
11 9256 1 1 35 GLN O O 13.965 12.079 21.163 1.00 . A A . 35 GLN O 1 1
11 9257 1 1 35 GLN OE1 O 17.489 16.042 21.657 1.00 . A A . 35 GLN OE1 1 1
11 9258 1 1 36 HIS C C 14.193 9.417 19.803 1.00 . A A . 36 HIS C 1 1
11 9259 1 1 36 HIS CA C 15.425 10.308 19.620 1.00 . A A . 36 HIS CA 1 1
11 9260 1 1 36 HIS CB C 16.546 9.522 18.916 1.00 . A A . 36 HIS CB 1 1
11 9261 1 1 36 HIS CD2 C 15.606 7.934 17.087 1.00 . A A . 36 HIS CD2 1 1
11 9262 1 1 36 HIS CE1 C 15.597 9.316 15.380 1.00 . A A . 36 HIS CE1 1 1
11 9263 1 1 36 HIS CG C 16.138 9.128 17.509 1.00 . A A . 36 HIS CG 1 1
11 9264 1 1 36 HIS H H 16.736 10.583 21.306 1.00 . A A . 36 HIS H 1 1
11 9265 1 1 36 HIS HA H 15.137 11.132 18.965 1.00 . A A . 36 HIS HA 1 1
11 9266 1 1 36 HIS HB2 H 17.437 10.147 18.859 1.00 . A A . 36 HIS HB2 1 1
11 9267 1 1 36 HIS HB3 H 16.793 8.627 19.488 1.00 . A A . 36 HIS HB3 1 1
11 9268 1 1 36 HIS HD1 H 16.442 10.934 16.410 1.00 . A A . 36 HIS HD1 1 1
11 9269 1 1 36 HIS HD2 H 15.444 7.066 17.714 1.00 . A A . 36 HIS HD2 1 1
11 9270 1 1 36 HIS HE1 H 15.470 9.756 14.396 1.00 . A A . 36 HIS HE1 1 1
11 9271 1 1 36 HIS N N 15.854 10.876 20.902 1.00 . A A . 36 HIS N 1 1
11 9272 1 1 36 HIS ND1 N 16.122 9.972 16.425 1.00 . A A . 36 HIS ND1 1 1
11 9273 1 1 36 HIS NE2 N 15.246 8.055 15.725 1.00 . A A . 36 HIS NE2 1 1
11 9274 1 1 36 HIS O O 13.217 9.584 19.085 1.00 . A A . 36 HIS O 1 1
11 9275 1 1 37 GLN C C 11.785 8.120 21.258 1.00 . A A . 37 GLN C 1 1
11 9276 1 1 37 GLN CA C 13.166 7.502 20.981 1.00 . A A . 37 GLN CA 1 1
11 9277 1 1 37 GLN CB C 13.623 6.533 22.085 1.00 . A A . 37 GLN CB 1 1
11 9278 1 1 37 GLN CD C 13.536 4.161 22.954 1.00 . A A . 37 GLN CD 1 1
11 9279 1 1 37 GLN CG C 12.847 5.209 22.080 1.00 . A A . 37 GLN CG 1 1
11 9280 1 1 37 GLN H H 15.044 8.438 21.348 1.00 . A A . 37 GLN H 1 1
11 9281 1 1 37 GLN HA H 13.081 6.933 20.054 1.00 . A A . 37 GLN HA 1 1
11 9282 1 1 37 GLN HB2 H 14.674 6.298 21.918 1.00 . A A . 37 GLN HB2 1 1
11 9283 1 1 37 GLN HB3 H 13.530 7.010 23.062 1.00 . A A . 37 GLN HB3 1 1
11 9284 1 1 37 GLN HE21 H 14.973 3.798 21.575 1.00 . A A . 37 GLN HE21 1 1
11 9285 1 1 37 GLN HE22 H 15.081 2.887 23.075 1.00 . A A . 37 GLN HE22 1 1
11 9286 1 1 37 GLN HG2 H 11.832 5.376 22.443 1.00 . A A . 37 GLN HG2 1 1
11 9287 1 1 37 GLN HG3 H 12.791 4.825 21.061 1.00 . A A . 37 GLN HG3 1 1
11 9288 1 1 37 GLN N N 14.209 8.505 20.777 1.00 . A A . 37 GLN N 1 1
11 9289 1 1 37 GLN NE2 N 14.617 3.564 22.489 1.00 . A A . 37 GLN NE2 1 1
11 9290 1 1 37 GLN O O 10.799 7.649 20.693 1.00 . A A . 37 GLN O 1 1
11 9291 1 1 37 GLN OE1 O 13.127 3.864 24.070 1.00 . A A . 37 GLN OE1 1 1
11 9292 1 1 38 GLU C C 9.940 10.588 20.896 1.00 . A A . 38 GLU C 1 1
11 9293 1 1 38 GLU CA C 10.430 9.940 22.206 1.00 . A A . 38 GLU CA 1 1
11 9294 1 1 38 GLU CB C 10.528 11.018 23.303 1.00 . A A . 38 GLU CB 1 1
11 9295 1 1 38 GLU CD C 10.060 9.284 25.161 1.00 . A A . 38 GLU CD 1 1
11 9296 1 1 38 GLU CG C 10.871 10.519 24.717 1.00 . A A . 38 GLU CG 1 1
11 9297 1 1 38 GLU H H 12.531 9.540 22.509 1.00 . A A . 38 GLU H 1 1
11 9298 1 1 38 GLU HA H 9.656 9.229 22.502 1.00 . A A . 38 GLU HA 1 1
11 9299 1 1 38 GLU HB2 H 11.273 11.760 23.010 1.00 . A A . 38 GLU HB2 1 1
11 9300 1 1 38 GLU HB3 H 9.564 11.527 23.356 1.00 . A A . 38 GLU HB3 1 1
11 9301 1 1 38 GLU HG2 H 11.935 10.298 24.764 1.00 . A A . 38 GLU HG2 1 1
11 9302 1 1 38 GLU HG3 H 10.693 11.337 25.420 1.00 . A A . 38 GLU HG3 1 1
11 9303 1 1 38 GLU N N 11.696 9.208 22.036 1.00 . A A . 38 GLU N 1 1
11 9304 1 1 38 GLU O O 8.774 10.425 20.536 1.00 . A A . 38 GLU O 1 1
11 9305 1 1 38 GLU OE1 O 8.806 9.329 25.127 1.00 . A A . 38 GLU OE1 1 1
11 9306 1 1 38 GLU OE2 O 10.670 8.265 25.570 1.00 . A A . 38 GLU OE2 1 1
11 9307 1 1 39 LYS C C 10.086 10.970 17.772 1.00 . A A . 39 LYS C 1 1
11 9308 1 1 39 LYS CA C 10.457 11.961 18.886 1.00 . A A . 39 LYS CA 1 1
11 9309 1 1 39 LYS CB C 11.617 12.892 18.468 1.00 . A A . 39 LYS CB 1 1
11 9310 1 1 39 LYS CD C 10.270 14.267 16.720 1.00 . A A . 39 LYS CD 1 1
11 9311 1 1 39 LYS CE C 9.813 14.096 15.264 1.00 . A A . 39 LYS CE 1 1
11 9312 1 1 39 LYS CG C 11.534 13.438 17.029 1.00 . A A . 39 LYS CG 1 1
11 9313 1 1 39 LYS H H 11.767 11.365 20.489 1.00 . A A . 39 LYS H 1 1
11 9314 1 1 39 LYS HA H 9.570 12.568 19.063 1.00 . A A . 39 LYS HA 1 1
11 9315 1 1 39 LYS HB2 H 11.662 13.733 19.163 1.00 . A A . 39 LYS HB2 1 1
11 9316 1 1 39 LYS HB3 H 12.557 12.345 18.554 1.00 . A A . 39 LYS HB3 1 1
11 9317 1 1 39 LYS HD2 H 9.445 13.950 17.355 1.00 . A A . 39 LYS HD2 1 1
11 9318 1 1 39 LYS HD3 H 10.461 15.320 16.934 1.00 . A A . 39 LYS HD3 1 1
11 9319 1 1 39 LYS HE2 H 9.669 13.027 15.076 1.00 . A A . 39 LYS HE2 1 1
11 9320 1 1 39 LYS HE3 H 8.842 14.584 15.147 1.00 . A A . 39 LYS HE3 1 1
11 9321 1 1 39 LYS HG2 H 12.409 14.062 16.844 1.00 . A A . 39 LYS HG2 1 1
11 9322 1 1 39 LYS HG3 H 11.595 12.595 16.339 1.00 . A A . 39 LYS HG3 1 1
11 9323 1 1 39 LYS HZ1 H 11.689 14.226 14.365 1.00 . A A . 39 LYS HZ1 1 1
11 9324 1 1 39 LYS HZ2 H 10.899 15.657 14.420 1.00 . A A . 39 LYS HZ2 1 1
11 9325 1 1 39 LYS HZ3 H 10.460 14.523 13.336 1.00 . A A . 39 LYS HZ3 1 1
11 9326 1 1 39 LYS N N 10.813 11.290 20.155 1.00 . A A . 39 LYS N 1 1
11 9327 1 1 39 LYS NZ N 10.781 14.661 14.285 1.00 . A A . 39 LYS NZ 1 1
11 9328 1 1 39 LYS O O 9.079 11.158 17.088 1.00 . A A . 39 LYS O 1 1
11 9329 1 1 40 CYS C C 9.380 8.114 16.867 1.00 . A A . 40 CYS C 1 1
11 9330 1 1 40 CYS CA C 10.717 8.849 16.626 1.00 . A A . 40 CYS CA 1 1
11 9331 1 1 40 CYS CB C 11.967 7.954 16.753 1.00 . A A . 40 CYS CB 1 1
11 9332 1 1 40 CYS H H 11.695 9.865 18.210 1.00 . A A . 40 CYS H 1 1
11 9333 1 1 40 CYS HA H 10.698 9.292 15.628 1.00 . A A . 40 CYS HA 1 1
11 9334 1 1 40 CYS HB2 H 12.832 8.607 16.891 1.00 . A A . 40 CYS HB2 1 1
11 9335 1 1 40 CYS HB3 H 11.877 7.335 17.651 1.00 . A A . 40 CYS HB3 1 1
11 9336 1 1 40 CYS N N 10.888 9.921 17.603 1.00 . A A . 40 CYS N 1 1
11 9337 1 1 40 CYS O O 8.582 7.940 15.940 1.00 . A A . 40 CYS O 1 1
11 9338 1 1 40 CYS SG S 12.275 6.923 15.296 1.00 . A A . 40 CYS SG 1 1
11 9339 1 1 41 ARG C C 6.613 8.208 18.341 1.00 . A A . 41 ARG C 1 1
11 9340 1 1 41 ARG CA C 7.775 7.237 18.559 1.00 . A A . 41 ARG CA 1 1
11 9341 1 1 41 ARG CB C 7.860 6.777 20.024 1.00 . A A . 41 ARG CB 1 1
11 9342 1 1 41 ARG CD C 6.774 5.458 21.888 1.00 . A A . 41 ARG CD 1 1
11 9343 1 1 41 ARG CG C 6.603 6.017 20.471 1.00 . A A . 41 ARG CG 1 1
11 9344 1 1 41 ARG CZ C 4.477 5.016 22.808 1.00 . A A . 41 ARG CZ 1 1
11 9345 1 1 41 ARG H H 9.776 7.956 18.849 1.00 . A A . 41 ARG H 1 1
11 9346 1 1 41 ARG HA H 7.565 6.362 17.940 1.00 . A A . 41 ARG HA 1 1
11 9347 1 1 41 ARG HB2 H 8.716 6.108 20.127 1.00 . A A . 41 ARG HB2 1 1
11 9348 1 1 41 ARG HB3 H 8.010 7.641 20.674 1.00 . A A . 41 ARG HB3 1 1
11 9349 1 1 41 ARG HD2 H 7.676 4.845 21.917 1.00 . A A . 41 ARG HD2 1 1
11 9350 1 1 41 ARG HD3 H 6.908 6.279 22.594 1.00 . A A . 41 ARG HD3 1 1
11 9351 1 1 41 ARG HE H 5.704 3.631 22.095 1.00 . A A . 41 ARG HE 1 1
11 9352 1 1 41 ARG HG2 H 5.741 6.684 20.453 1.00 . A A . 41 ARG HG2 1 1
11 9353 1 1 41 ARG HG3 H 6.423 5.190 19.782 1.00 . A A . 41 ARG HG3 1 1
11 9354 1 1 41 ARG HH11 H 4.952 6.952 22.941 1.00 . A A . 41 ARG HH11 1 1
11 9355 1 1 41 ARG HH12 H 3.362 6.534 23.516 1.00 . A A . 41 ARG HH12 1 1
11 9356 1 1 41 ARG HH21 H 3.673 3.177 22.836 1.00 . A A . 41 ARG HH21 1 1
11 9357 1 1 41 ARG HH22 H 2.663 4.450 23.457 1.00 . A A . 41 ARG HH22 1 1
11 9358 1 1 41 ARG N N 9.073 7.791 18.136 1.00 . A A . 41 ARG N 1 1
11 9359 1 1 41 ARG NE N 5.620 4.619 22.274 1.00 . A A . 41 ARG NE 1 1
11 9360 1 1 41 ARG NH1 N 4.239 6.264 23.106 1.00 . A A . 41 ARG NH1 1 1
11 9361 1 1 41 ARG NH2 N 3.535 4.151 23.054 1.00 . A A . 41 ARG NH2 1 1
11 9362 1 1 41 ARG O O 5.573 7.778 17.845 1.00 . A A . 41 ARG O 1 1
11 9363 1 1 42 TRP C C 5.350 10.595 16.947 1.00 . A A . 42 TRP C 1 1
11 9364 1 1 42 TRP CA C 5.726 10.511 18.431 1.00 . A A . 42 TRP CA 1 1
11 9365 1 1 42 TRP CB C 6.171 11.882 18.967 1.00 . A A . 42 TRP CB 1 1
11 9366 1 1 42 TRP CD1 C 4.354 13.221 20.111 1.00 . A A . 42 TRP CD1 1 1
11 9367 1 1 42 TRP CD2 C 4.572 13.785 17.946 1.00 . A A . 42 TRP CD2 1 1
11 9368 1 1 42 TRP CE2 C 3.501 14.568 18.479 1.00 . A A . 42 TRP CE2 1 1
11 9369 1 1 42 TRP CE3 C 4.893 13.991 16.584 1.00 . A A . 42 TRP CE3 1 1
11 9370 1 1 42 TRP CG C 5.086 12.920 19.014 1.00 . A A . 42 TRP CG 1 1
11 9371 1 1 42 TRP CH2 C 3.108 15.646 16.347 1.00 . A A . 42 TRP CH2 1 1
11 9372 1 1 42 TRP CZ2 C 2.775 15.484 17.703 1.00 . A A . 42 TRP CZ2 1 1
11 9373 1 1 42 TRP CZ3 C 4.167 14.904 15.793 1.00 . A A . 42 TRP CZ3 1 1
11 9374 1 1 42 TRP H H 7.628 9.781 19.119 1.00 . A A . 42 TRP H 1 1
11 9375 1 1 42 TRP HA H 4.830 10.215 18.979 1.00 . A A . 42 TRP HA 1 1
11 9376 1 1 42 TRP HB2 H 6.549 11.754 19.981 1.00 . A A . 42 TRP HB2 1 1
11 9377 1 1 42 TRP HB3 H 6.990 12.266 18.358 1.00 . A A . 42 TRP HB3 1 1
11 9378 1 1 42 TRP HD1 H 4.476 12.757 21.086 1.00 . A A . 42 TRP HD1 1 1
11 9379 1 1 42 TRP HE1 H 2.763 14.568 20.477 1.00 . A A . 42 TRP HE1 1 1
11 9380 1 1 42 TRP HE3 H 5.704 13.431 16.143 1.00 . A A . 42 TRP HE3 1 1
11 9381 1 1 42 TRP HH2 H 2.551 16.342 15.730 1.00 . A A . 42 TRP HH2 1 1
11 9382 1 1 42 TRP HZ2 H 1.967 16.051 18.142 1.00 . A A . 42 TRP HZ2 1 1
11 9383 1 1 42 TRP HZ3 H 4.421 15.034 14.748 1.00 . A A . 42 TRP HZ3 1 1
11 9384 1 1 42 TRP N N 6.767 9.497 18.662 1.00 . A A . 42 TRP N 1 1
11 9385 1 1 42 TRP NE1 N 3.423 14.194 19.802 1.00 . A A . 42 TRP NE1 1 1
11 9386 1 1 42 TRP O O 4.173 10.489 16.602 1.00 . A A . 42 TRP O 1 1
11 9387 1 1 43 LEU C C 5.471 9.439 14.112 1.00 . A A . 43 LEU C 1 1
11 9388 1 1 43 LEU CA C 6.143 10.727 14.613 1.00 . A A . 43 LEU CA 1 1
11 9389 1 1 43 LEU CB C 7.494 10.970 13.911 1.00 . A A . 43 LEU CB 1 1
11 9390 1 1 43 LEU CD1 C 6.795 12.637 12.119 1.00 . A A . 43 LEU CD1 1 1
11 9391 1 1 43 LEU CD2 C 8.728 11.142 11.724 1.00 . A A . 43 LEU CD2 1 1
11 9392 1 1 43 LEU CG C 7.362 11.241 12.400 1.00 . A A . 43 LEU CG 1 1
11 9393 1 1 43 LEU H H 7.300 10.768 16.415 1.00 . A A . 43 LEU H 1 1
11 9394 1 1 43 LEU HA H 5.472 11.555 14.389 1.00 . A A . 43 LEU HA 1 1
11 9395 1 1 43 LEU HB2 H 7.990 11.820 14.377 1.00 . A A . 43 LEU HB2 1 1
11 9396 1 1 43 LEU HB3 H 8.125 10.092 14.062 1.00 . A A . 43 LEU HB3 1 1
11 9397 1 1 43 LEU HD11 H 5.793 12.729 12.537 1.00 . A A . 43 LEU HD11 1 1
11 9398 1 1 43 LEU HD12 H 6.734 12.800 11.043 1.00 . A A . 43 LEU HD12 1 1
11 9399 1 1 43 LEU HD13 H 7.439 13.399 12.560 1.00 . A A . 43 LEU HD13 1 1
11 9400 1 1 43 LEU HD21 H 8.627 11.335 10.656 1.00 . A A . 43 LEU HD21 1 1
11 9401 1 1 43 LEU HD22 H 9.128 10.136 11.857 1.00 . A A . 43 LEU HD22 1 1
11 9402 1 1 43 LEU HD23 H 9.420 11.864 12.158 1.00 . A A . 43 LEU HD23 1 1
11 9403 1 1 43 LEU HG H 6.709 10.497 11.944 1.00 . A A . 43 LEU HG 1 1
11 9404 1 1 43 LEU N N 6.351 10.697 16.061 1.00 . A A . 43 LEU N 1 1
11 9405 1 1 43 LEU O O 4.470 9.513 13.402 1.00 . A A . 43 LEU O 1 1
11 9406 1 1 44 ALA C C 3.956 6.774 14.600 1.00 . A A . 44 ALA C 1 1
11 9407 1 1 44 ALA CA C 5.412 6.970 14.121 1.00 . A A . 44 ALA CA 1 1
11 9408 1 1 44 ALA CB C 6.330 5.864 14.656 1.00 . A A . 44 ALA CB 1 1
11 9409 1 1 44 ALA H H 6.812 8.267 15.082 1.00 . A A . 44 ALA H 1 1
11 9410 1 1 44 ALA HA H 5.409 6.909 13.032 1.00 . A A . 44 ALA HA 1 1
11 9411 1 1 44 ALA HB1 H 6.367 5.900 15.746 1.00 . A A . 44 ALA HB1 1 1
11 9412 1 1 44 ALA HB2 H 5.951 4.890 14.344 1.00 . A A . 44 ALA HB2 1 1
11 9413 1 1 44 ALA HB3 H 7.337 5.995 14.257 1.00 . A A . 44 ALA HB3 1 1
11 9414 1 1 44 ALA N N 5.974 8.265 14.510 1.00 . A A . 44 ALA N 1 1
11 9415 1 1 44 ALA O O 3.130 6.231 13.862 1.00 . A A . 44 ALA O 1 1
11 9416 1 1 45 SER C C 1.305 8.141 15.607 1.00 . A A . 45 SER C 1 1
11 9417 1 1 45 SER CA C 2.268 7.216 16.369 1.00 . A A . 45 SER CA 1 1
11 9418 1 1 45 SER CB C 2.325 7.600 17.853 1.00 . A A . 45 SER CB 1 1
11 9419 1 1 45 SER H H 4.366 7.641 16.379 1.00 . A A . 45 SER H 1 1
11 9420 1 1 45 SER HA H 1.887 6.196 16.296 1.00 . A A . 45 SER HA 1 1
11 9421 1 1 45 SER HB2 H 3.057 6.970 18.361 1.00 . A A . 45 SER HB2 1 1
11 9422 1 1 45 SER HB3 H 2.640 8.641 17.948 1.00 . A A . 45 SER HB3 1 1
11 9423 1 1 45 SER HG H 0.887 6.477 18.583 1.00 . A A . 45 SER HG 1 1
11 9424 1 1 45 SER N N 3.625 7.247 15.807 1.00 . A A . 45 SER N 1 1
11 9425 1 1 45 SER O O 0.202 7.721 15.242 1.00 . A A . 45 SER O 1 1
11 9426 1 1 45 SER OG O 1.061 7.434 18.479 1.00 . A A . 45 SER OG 1 1
11 9427 1 1 46 SER C C 0.786 9.936 13.027 1.00 . A A . 46 SER C 1 1
11 9428 1 1 46 SER CA C 0.933 10.332 14.505 1.00 . A A . 46 SER CA 1 1
11 9429 1 1 46 SER CB C 1.541 11.738 14.605 1.00 . A A . 46 SER CB 1 1
11 9430 1 1 46 SER H H 2.618 9.690 15.663 1.00 . A A . 46 SER H 1 1
11 9431 1 1 46 SER HA H -0.074 10.375 14.922 1.00 . A A . 46 SER HA 1 1
11 9432 1 1 46 SER HB2 H 2.594 11.701 14.323 1.00 . A A . 46 SER HB2 1 1
11 9433 1 1 46 SER HB3 H 1.020 12.409 13.920 1.00 . A A . 46 SER HB3 1 1
11 9434 1 1 46 SER HG H 0.473 12.401 16.114 1.00 . A A . 46 SER HG 1 1
11 9435 1 1 46 SER N N 1.724 9.374 15.297 1.00 . A A . 46 SER N 1 1
11 9436 1 1 46 SER O O -0.252 10.217 12.421 1.00 . A A . 46 SER O 1 1
11 9437 1 1 46 SER OG O 1.417 12.238 15.928 1.00 . A A . 46 SER OG 1 1
11 9438 1 1 47 LYS C C 0.874 7.368 10.999 1.00 . A A . 47 LYS C 1 1
11 9439 1 1 47 LYS CA C 1.737 8.651 11.082 1.00 . A A . 47 LYS CA 1 1
11 9440 1 1 47 LYS CB C 3.187 8.448 10.586 1.00 . A A . 47 LYS CB 1 1
11 9441 1 1 47 LYS CD C 3.283 9.684 8.322 1.00 . A A . 47 LYS CD 1 1
11 9442 1 1 47 LYS CE C 4.631 10.410 8.445 1.00 . A A . 47 LYS CE 1 1
11 9443 1 1 47 LYS CG C 3.310 8.331 9.052 1.00 . A A . 47 LYS CG 1 1
11 9444 1 1 47 LYS H H 2.613 9.088 12.988 1.00 . A A . 47 LYS H 1 1
11 9445 1 1 47 LYS HA H 1.254 9.380 10.430 1.00 . A A . 47 LYS HA 1 1
11 9446 1 1 47 LYS HB2 H 3.802 9.287 10.910 1.00 . A A . 47 LYS HB2 1 1
11 9447 1 1 47 LYS HB3 H 3.598 7.547 11.048 1.00 . A A . 47 LYS HB3 1 1
11 9448 1 1 47 LYS HD2 H 3.079 9.500 7.265 1.00 . A A . 47 LYS HD2 1 1
11 9449 1 1 47 LYS HD3 H 2.482 10.309 8.721 1.00 . A A . 47 LYS HD3 1 1
11 9450 1 1 47 LYS HE2 H 4.867 10.555 9.502 1.00 . A A . 47 LYS HE2 1 1
11 9451 1 1 47 LYS HE3 H 5.407 9.770 8.013 1.00 . A A . 47 LYS HE3 1 1
11 9452 1 1 47 LYS HG2 H 4.246 7.825 8.812 1.00 . A A . 47 LYS HG2 1 1
11 9453 1 1 47 LYS HG3 H 2.500 7.716 8.663 1.00 . A A . 47 LYS HG3 1 1
11 9454 1 1 47 LYS HZ1 H 4.378 11.613 6.766 1.00 . A A . 47 LYS HZ1 1 1
11 9455 1 1 47 LYS HZ2 H 5.518 12.170 7.788 1.00 . A A . 47 LYS HZ2 1 1
11 9456 1 1 47 LYS HZ3 H 3.940 12.351 8.157 1.00 . A A . 47 LYS HZ3 1 1
11 9457 1 1 47 LYS N N 1.767 9.228 12.444 1.00 . A A . 47 LYS N 1 1
11 9458 1 1 47 LYS NZ N 4.613 11.721 7.743 1.00 . A A . 47 LYS NZ 1 1
11 9459 1 1 47 LYS O O 1.276 6.354 10.426 1.00 . A A . 47 LYS O 1 1
11 9460 1 1 48 GLY C C -2.238 6.185 10.441 1.00 . A A . 48 GLY C 1 1
11 9461 1 1 48 GLY CA C -1.273 6.278 11.637 1.00 . A A . 48 GLY CA 1 1
11 9462 1 1 48 GLY H H -0.590 8.269 12.034 1.00 . A A . 48 GLY H 1 1
11 9463 1 1 48 GLY HA2 H -0.724 5.338 11.703 1.00 . A A . 48 GLY HA2 1 1
11 9464 1 1 48 GLY HA3 H -1.874 6.377 12.541 1.00 . A A . 48 GLY HA3 1 1
11 9465 1 1 48 GLY N N -0.324 7.401 11.585 1.00 . A A . 48 GLY N 1 1
11 9466 1 1 48 GLY O O -3.098 5.302 10.424 1.00 . A A . 48 GLY O 1 1
11 9467 1 1 49 LYS C C -2.290 7.772 7.083 1.00 . A A . 49 LYS C 1 1
11 9468 1 1 49 LYS CA C -3.047 7.246 8.317 1.00 . A A . 49 LYS CA 1 1
11 9469 1 1 49 LYS CB C -4.186 8.195 8.766 1.00 . A A . 49 LYS CB 1 1
11 9470 1 1 49 LYS CD C -5.410 8.417 6.515 1.00 . A A . 49 LYS CD 1 1
11 9471 1 1 49 LYS CE C -6.788 8.605 5.875 1.00 . A A . 49 LYS CE 1 1
11 9472 1 1 49 LYS CG C -5.517 8.078 8.003 1.00 . A A . 49 LYS CG 1 1
11 9473 1 1 49 LYS H H -1.391 7.782 9.554 1.00 . A A . 49 LYS H 1 1
11 9474 1 1 49 LYS HA H -3.476 6.271 8.072 1.00 . A A . 49 LYS HA 1 1
11 9475 1 1 49 LYS HB2 H -4.421 7.987 9.811 1.00 . A A . 49 LYS HB2 1 1
11 9476 1 1 49 LYS HB3 H -3.839 9.230 8.723 1.00 . A A . 49 LYS HB3 1 1
11 9477 1 1 49 LYS HD2 H -4.837 9.340 6.399 1.00 . A A . 49 LYS HD2 1 1
11 9478 1 1 49 LYS HD3 H -4.901 7.601 6.004 1.00 . A A . 49 LYS HD3 1 1
11 9479 1 1 49 LYS HE2 H -7.382 7.702 6.038 1.00 . A A . 49 LYS HE2 1 1
11 9480 1 1 49 LYS HE3 H -7.295 9.439 6.372 1.00 . A A . 49 LYS HE3 1 1
11 9481 1 1 49 LYS HG2 H -5.908 7.065 8.114 1.00 . A A . 49 LYS HG2 1 1
11 9482 1 1 49 LYS HG3 H -6.224 8.767 8.468 1.00 . A A . 49 LYS HG3 1 1
11 9483 1 1 49 LYS HZ1 H -6.229 8.102 3.941 1.00 . A A . 49 LYS HZ1 1 1
11 9484 1 1 49 LYS HZ2 H -6.076 9.691 4.255 1.00 . A A . 49 LYS HZ2 1 1
11 9485 1 1 49 LYS HZ3 H -7.562 9.050 3.998 1.00 . A A . 49 LYS HZ3 1 1
11 9486 1 1 49 LYS N N -2.125 7.094 9.459 1.00 . A A . 49 LYS N 1 1
11 9487 1 1 49 LYS NZ N -6.659 8.880 4.421 1.00 . A A . 49 LYS NZ 1 1
11 9488 1 1 49 LYS O O -1.705 8.856 7.130 1.00 . A A . 49 LYS O 1 1
11 9489 1 1 50 GLN C C -2.253 8.606 4.049 1.00 . A A . 50 GLN C 1 1
11 9490 1 1 50 GLN CA C -1.638 7.356 4.714 1.00 . A A . 50 GLN CA 1 1
11 9491 1 1 50 GLN CB C -1.700 6.165 3.733 1.00 . A A . 50 GLN CB 1 1
11 9492 1 1 50 GLN CD C -1.525 3.933 5.010 1.00 . A A . 50 GLN CD 1 1
11 9493 1 1 50 GLN CG C -0.821 4.958 4.115 1.00 . A A . 50 GLN CG 1 1
11 9494 1 1 50 GLN H H -2.701 6.086 6.067 1.00 . A A . 50 GLN H 1 1
11 9495 1 1 50 GLN HA H -0.588 7.577 4.913 1.00 . A A . 50 GLN HA 1 1
11 9496 1 1 50 GLN HB2 H -2.734 5.842 3.600 1.00 . A A . 50 GLN HB2 1 1
11 9497 1 1 50 GLN HB3 H -1.344 6.518 2.763 1.00 . A A . 50 GLN HB3 1 1
11 9498 1 1 50 GLN HE21 H -1.524 2.499 3.579 1.00 . A A . 50 GLN HE21 1 1
11 9499 1 1 50 GLN HE22 H -2.240 2.066 5.126 1.00 . A A . 50 GLN HE22 1 1
11 9500 1 1 50 GLN HG2 H -0.522 4.459 3.193 1.00 . A A . 50 GLN HG2 1 1
11 9501 1 1 50 GLN HG3 H 0.092 5.299 4.604 1.00 . A A . 50 GLN HG3 1 1
11 9502 1 1 50 GLN N N -2.284 7.004 5.990 1.00 . A A . 50 GLN N 1 1
11 9503 1 1 50 GLN NE2 N -1.783 2.737 4.526 1.00 . A A . 50 GLN NE2 1 1
11 9504 1 1 50 GLN O O -3.449 8.877 4.167 1.00 . A A . 50 GLN O 1 1
11 9505 1 1 50 GLN OE1 O -1.864 4.185 6.159 1.00 . A A . 50 GLN OE1 1 1
11 9506 1 1 51 VAL C C -2.063 10.539 1.136 1.00 . A A . 51 VAL C 1 1
11 9507 1 1 51 VAL CA C -1.786 10.634 2.650 1.00 . A A . 51 VAL CA 1 1
11 9508 1 1 51 VAL CB C -0.710 11.697 2.977 1.00 . A A . 51 VAL CB 1 1
11 9509 1 1 51 VAL CG1 C -0.650 11.978 4.484 1.00 . A A . 51 VAL CG1 1 1
11 9510 1 1 51 VAL CG2 C 0.693 11.300 2.497 1.00 . A A . 51 VAL CG2 1 1
11 9511 1 1 51 VAL H H -0.479 9.029 3.197 1.00 . A A . 51 VAL H 1 1
11 9512 1 1 51 VAL HA H -2.717 10.990 3.090 1.00 . A A . 51 VAL HA 1 1
11 9513 1 1 51 VAL HB H -0.983 12.635 2.492 1.00 . A A . 51 VAL HB 1 1
11 9514 1 1 51 VAL HG11 H -0.331 11.091 5.030 1.00 . A A . 51 VAL HG11 1 1
11 9515 1 1 51 VAL HG12 H 0.055 12.787 4.677 1.00 . A A . 51 VAL HG12 1 1
11 9516 1 1 51 VAL HG13 H -1.634 12.282 4.840 1.00 . A A . 51 VAL HG13 1 1
11 9517 1 1 51 VAL HG21 H 1.063 10.436 3.050 1.00 . A A . 51 VAL HG21 1 1
11 9518 1 1 51 VAL HG22 H 0.673 11.063 1.434 1.00 . A A . 51 VAL HG22 1 1
11 9519 1 1 51 VAL HG23 H 1.379 12.134 2.651 1.00 . A A . 51 VAL HG23 1 1
11 9520 1 1 51 VAL N N -1.440 9.333 3.272 1.00 . A A . 51 VAL N 1 1
11 9521 1 1 51 VAL O O -2.031 11.547 0.428 1.00 . A A . 51 VAL O 1 1
11 9522 1 1 52 ARG C C -1.434 9.498 -1.734 1.00 . A A . 52 ARG C 1 1
11 9523 1 1 52 ARG CA C -2.558 8.994 -0.800 1.00 . A A . 52 ARG CA 1 1
11 9524 1 1 52 ARG CB C -3.983 9.457 -1.197 1.00 . A A . 52 ARG CB 1 1
11 9525 1 1 52 ARG CD C -4.974 7.280 -2.186 1.00 . A A . 52 ARG CD 1 1
11 9526 1 1 52 ARG CG C -4.601 8.751 -2.424 1.00 . A A . 52 ARG CG 1 1
11 9527 1 1 52 ARG CZ C -6.487 6.037 -0.623 1.00 . A A . 52 ARG CZ 1 1
11 9528 1 1 52 ARG H H -2.378 8.564 1.295 1.00 . A A . 52 ARG H 1 1
11 9529 1 1 52 ARG HA H -2.523 7.908 -0.878 1.00 . A A . 52 ARG HA 1 1
11 9530 1 1 52 ARG HB2 H -4.656 9.307 -0.352 1.00 . A A . 52 ARG HB2 1 1
11 9531 1 1 52 ARG HB3 H -3.959 10.530 -1.395 1.00 . A A . 52 ARG HB3 1 1
11 9532 1 1 52 ARG HD2 H -5.266 6.844 -3.144 1.00 . A A . 52 ARG HD2 1 1
11 9533 1 1 52 ARG HD3 H -4.098 6.740 -1.822 1.00 . A A . 52 ARG HD3 1 1
11 9534 1 1 52 ARG HE H -6.655 7.963 -1.067 1.00 . A A . 52 ARG HE 1 1
11 9535 1 1 52 ARG HG2 H -5.502 9.292 -2.716 1.00 . A A . 52 ARG HG2 1 1
11 9536 1 1 52 ARG HG3 H -3.911 8.799 -3.264 1.00 . A A . 52 ARG HG3 1 1
11 9537 1 1 52 ARG HH11 H -5.078 4.851 -1.396 1.00 . A A . 52 ARG HH11 1 1
11 9538 1 1 52 ARG HH12 H -6.184 4.074 -0.296 1.00 . A A . 52 ARG HH12 1 1
11 9539 1 1 52 ARG HH21 H -8.046 6.904 0.299 1.00 . A A . 52 ARG HH21 1 1
11 9540 1 1 52 ARG HH22 H -7.822 5.210 0.629 1.00 . A A . 52 ARG HH22 1 1
11 9541 1 1 52 ARG N N -2.331 9.324 0.628 1.00 . A A . 52 ARG N 1 1
11 9542 1 1 52 ARG NE N -6.099 7.140 -1.239 1.00 . A A . 52 ARG NE 1 1
11 9543 1 1 52 ARG NH1 N -5.868 4.899 -0.776 1.00 . A A . 52 ARG NH1 1 1
11 9544 1 1 52 ARG NH2 N -7.522 6.054 0.169 1.00 . A A . 52 ARG NH2 1 1
11 9545 1 1 52 ARG O O -1.681 9.907 -2.870 1.00 . A A . 52 ARG O 1 1
11 9546 1 1 53 ASN C C 2.271 9.182 -1.525 1.00 . A A . 53 ASN C 1 1
11 9547 1 1 53 ASN CA C 1.004 9.949 -1.968 1.00 . A A . 53 ASN CA 1 1
11 9548 1 1 53 ASN CB C 1.146 11.466 -1.733 1.00 . A A . 53 ASN CB 1 1
11 9549 1 1 53 ASN CG C 2.141 12.101 -2.685 1.00 . A A . 53 ASN CG 1 1
11 9550 1 1 53 ASN H H -0.058 9.123 -0.316 1.00 . A A . 53 ASN H 1 1
11 9551 1 1 53 ASN HA H 0.861 9.768 -3.037 1.00 . A A . 53 ASN HA 1 1
11 9552 1 1 53 ASN HB2 H 0.181 11.956 -1.863 1.00 . A A . 53 ASN HB2 1 1
11 9553 1 1 53 ASN HB3 H 1.478 11.651 -0.711 1.00 . A A . 53 ASN HB3 1 1
11 9554 1 1 53 ASN HD21 H 0.707 12.538 -4.040 1.00 . A A . 53 ASN HD21 1 1
11 9555 1 1 53 ASN HD22 H 2.352 12.997 -4.461 1.00 . A A . 53 ASN HD22 1 1
11 9556 1 1 53 ASN N N -0.190 9.490 -1.247 1.00 . A A . 53 ASN N 1 1
11 9557 1 1 53 ASN ND2 N 1.692 12.575 -3.824 1.00 . A A . 53 ASN ND2 1 1
11 9558 1 1 53 ASN O O 2.353 8.711 -0.386 1.00 . A A . 53 ASN O 1 1
11 9559 1 1 53 ASN OD1 O 3.336 12.141 -2.434 1.00 . A A . 53 ASN OD1 1 1
11 9560 1 1 54 PHE C C 5.514 9.139 -1.277 1.00 . A A . 54 PHE C 1 1
11 9561 1 1 54 PHE CA C 4.523 8.349 -2.165 1.00 . A A . 54 PHE CA 1 1
11 9562 1 1 54 PHE CB C 5.158 8.012 -3.524 1.00 . A A . 54 PHE CB 1 1
11 9563 1 1 54 PHE CD1 C 5.896 5.590 -3.483 1.00 . A A . 54 PHE CD1 1 1
11 9564 1 1 54 PHE CD2 C 7.604 7.326 -3.429 1.00 . A A . 54 PHE CD2 1 1
11 9565 1 1 54 PHE CE1 C 6.897 4.603 -3.458 1.00 . A A . 54 PHE CE1 1 1
11 9566 1 1 54 PHE CE2 C 8.605 6.337 -3.404 1.00 . A A . 54 PHE CE2 1 1
11 9567 1 1 54 PHE CG C 6.246 6.955 -3.470 1.00 . A A . 54 PHE CG 1 1
11 9568 1 1 54 PHE CZ C 8.252 4.975 -3.419 1.00 . A A . 54 PHE CZ 1 1
11 9569 1 1 54 PHE H H 3.132 9.472 -3.331 1.00 . A A . 54 PHE H 1 1
11 9570 1 1 54 PHE HA H 4.297 7.411 -1.654 1.00 . A A . 54 PHE HA 1 1
11 9571 1 1 54 PHE HB2 H 4.378 7.644 -4.193 1.00 . A A . 54 PHE HB2 1 1
11 9572 1 1 54 PHE HB3 H 5.559 8.924 -3.969 1.00 . A A . 54 PHE HB3 1 1
11 9573 1 1 54 PHE HD1 H 4.854 5.299 -3.520 1.00 . A A . 54 PHE HD1 1 1
11 9574 1 1 54 PHE HD2 H 7.882 8.371 -3.418 1.00 . A A . 54 PHE HD2 1 1
11 9575 1 1 54 PHE HE1 H 6.625 3.555 -3.472 1.00 . A A . 54 PHE HE1 1 1
11 9576 1 1 54 PHE HE2 H 9.648 6.624 -3.374 1.00 . A A . 54 PHE HE2 1 1
11 9577 1 1 54 PHE HZ H 9.022 4.215 -3.404 1.00 . A A . 54 PHE HZ 1 1
11 9578 1 1 54 PHE N N 3.259 9.060 -2.418 1.00 . A A . 54 PHE N 1 1
11 9579 1 1 54 PHE O O 6.228 8.535 -0.472 1.00 . A A . 54 PHE O 1 1
11 9580 1 1 55 SER C C 7.836 11.004 -0.473 1.00 . A A . 55 SER C 1 1
11 9581 1 1 55 SER CA C 6.382 11.466 -0.706 1.00 . A A . 55 SER CA 1 1
11 9582 1 1 55 SER CB C 5.704 11.946 0.583 1.00 . A A . 55 SER CB 1 1
11 9583 1 1 55 SER H H 4.849 10.861 -2.058 1.00 . A A . 55 SER H 1 1
11 9584 1 1 55 SER HA H 6.474 12.336 -1.356 1.00 . A A . 55 SER HA 1 1
11 9585 1 1 55 SER HB2 H 5.458 11.086 1.211 1.00 . A A . 55 SER HB2 1 1
11 9586 1 1 55 SER HB3 H 6.381 12.601 1.136 1.00 . A A . 55 SER HB3 1 1
11 9587 1 1 55 SER HG H 4.185 12.330 -0.595 1.00 . A A . 55 SER HG 1 1
11 9588 1 1 55 SER N N 5.511 10.479 -1.394 1.00 . A A . 55 SER N 1 1
11 9589 1 1 55 SER O O 8.302 10.959 0.691 1.00 . A A . 55 SER O 1 1
11 9590 1 1 55 SER OXT O 8.535 10.763 -1.486 1.00 . A A . 55 SER OXT 1 1
11 9591 1 1 55 SER OG O 4.530 12.672 0.253 1.00 . A A . 55 SER OG 1 1
11 9592 2 2 1 ZN ZN ZN 14.089 6.945 14.518 1.00 . B A . 101 ZN ZN 1 1
12 9593 1 1 1 GLY C C 12.259 1.088 -0.387 1.00 . A A . 1 GLY C 1 1
12 9594 1 1 1 GLY CA C 11.555 0.170 -1.369 1.00 . A A . 1 GLY CA 1 1
12 9595 1 1 1 GLY H1 H 10.308 -0.704 0.014 1.00 . A A . 1 GLY H1 1 1
12 9596 1 1 1 GLY H2 H 9.768 -0.833 -1.527 1.00 . A A . 1 GLY H2 1 1
12 9597 1 1 1 GLY H3 H 9.647 0.596 -0.735 1.00 . A A . 1 GLY H3 1 1
12 9598 1 1 1 GLY HA2 H 12.164 -0.719 -1.526 1.00 . A A . 1 GLY HA2 1 1
12 9599 1 1 1 GLY HA3 H 11.449 0.696 -2.318 1.00 . A A . 1 GLY HA3 1 1
12 9600 1 1 1 GLY N N 10.222 -0.221 -0.867 1.00 . A A . 1 GLY N 1 1
12 9601 1 1 1 GLY O O 11.861 2.242 -0.221 1.00 . A A . 1 GLY O 1 1
12 9602 1 1 2 SER C C 15.586 0.921 1.256 1.00 . A A . 2 SER C 1 1
12 9603 1 1 2 SER CA C 14.086 1.277 1.319 1.00 . A A . 2 SER CA 1 1
12 9604 1 1 2 SER CB C 13.474 0.992 2.704 1.00 . A A . 2 SER CB 1 1
12 9605 1 1 2 SER H H 13.545 -0.392 0.104 1.00 . A A . 2 SER H 1 1
12 9606 1 1 2 SER HA H 14.024 2.352 1.148 1.00 . A A . 2 SER HA 1 1
12 9607 1 1 2 SER HB2 H 14.075 1.468 3.482 1.00 . A A . 2 SER HB2 1 1
12 9608 1 1 2 SER HB3 H 12.478 1.439 2.736 1.00 . A A . 2 SER HB3 1 1
12 9609 1 1 2 SER HG H 14.237 -0.758 3.171 1.00 . A A . 2 SER HG 1 1
12 9610 1 1 2 SER N N 13.303 0.583 0.276 1.00 . A A . 2 SER N 1 1
12 9611 1 1 2 SER O O 16.303 0.965 2.256 1.00 . A A . 2 SER O 1 1
12 9612 1 1 2 SER OG O 13.350 -0.400 2.970 1.00 . A A . 2 SER OG 1 1
12 9613 1 1 3 GLU C C 18.499 1.109 -0.355 1.00 . A A . 3 GLU C 1 1
12 9614 1 1 3 GLU CA C 17.423 0.010 -0.173 1.00 . A A . 3 GLU CA 1 1
12 9615 1 1 3 GLU CB C 17.403 -0.928 -1.401 1.00 . A A . 3 GLU CB 1 1
12 9616 1 1 3 GLU CD C 14.992 -1.840 -1.433 1.00 . A A . 3 GLU CD 1 1
12 9617 1 1 3 GLU CG C 16.490 -2.162 -1.263 1.00 . A A . 3 GLU CG 1 1
12 9618 1 1 3 GLU H H 15.432 0.562 -0.717 1.00 . A A . 3 GLU H 1 1
12 9619 1 1 3 GLU HA H 17.729 -0.582 0.691 1.00 . A A . 3 GLU HA 1 1
12 9620 1 1 3 GLU HB2 H 17.125 -0.360 -2.289 1.00 . A A . 3 GLU HB2 1 1
12 9621 1 1 3 GLU HB3 H 18.416 -1.302 -1.557 1.00 . A A . 3 GLU HB3 1 1
12 9622 1 1 3 GLU HG2 H 16.777 -2.885 -2.031 1.00 . A A . 3 GLU HG2 1 1
12 9623 1 1 3 GLU HG3 H 16.674 -2.631 -0.294 1.00 . A A . 3 GLU HG3 1 1
12 9624 1 1 3 GLU N N 16.068 0.538 0.068 1.00 . A A . 3 GLU N 1 1
12 9625 1 1 3 GLU O O 19.671 0.800 -0.578 1.00 . A A . 3 GLU O 1 1
12 9626 1 1 3 GLU OE1 O 14.586 -1.340 -2.509 1.00 . A A . 3 GLU OE1 1 1
12 9627 1 1 3 GLU OE2 O 14.202 -2.054 -0.483 1.00 . A A . 3 GLU OE2 1 1
12 9628 1 1 4 PHE C C 20.082 3.616 0.689 1.00 . A A . 4 PHE C 1 1
12 9629 1 1 4 PHE CA C 19.020 3.546 -0.430 1.00 . A A . 4 PHE CA 1 1
12 9630 1 1 4 PHE CB C 18.178 4.834 -0.471 1.00 . A A . 4 PHE CB 1 1
12 9631 1 1 4 PHE CD1 C 17.498 4.889 -2.916 1.00 . A A . 4 PHE CD1 1 1
12 9632 1 1 4 PHE CD2 C 15.749 4.900 -1.222 1.00 . A A . 4 PHE CD2 1 1
12 9633 1 1 4 PHE CE1 C 16.519 4.926 -3.926 1.00 . A A . 4 PHE CE1 1 1
12 9634 1 1 4 PHE CE2 C 14.770 4.939 -2.232 1.00 . A A . 4 PHE CE2 1 1
12 9635 1 1 4 PHE CG C 17.117 4.873 -1.561 1.00 . A A . 4 PHE CG 1 1
12 9636 1 1 4 PHE CZ C 15.156 4.952 -3.585 1.00 . A A . 4 PHE CZ 1 1
12 9637 1 1 4 PHE H H 17.148 2.579 -0.097 1.00 . A A . 4 PHE H 1 1
12 9638 1 1 4 PHE HA H 19.538 3.454 -1.385 1.00 . A A . 4 PHE HA 1 1
12 9639 1 1 4 PHE HB2 H 17.696 4.972 0.499 1.00 . A A . 4 PHE HB2 1 1
12 9640 1 1 4 PHE HB3 H 18.849 5.681 -0.621 1.00 . A A . 4 PHE HB3 1 1
12 9641 1 1 4 PHE HD1 H 18.545 4.872 -3.186 1.00 . A A . 4 PHE HD1 1 1
12 9642 1 1 4 PHE HD2 H 15.445 4.896 -0.183 1.00 . A A . 4 PHE HD2 1 1
12 9643 1 1 4 PHE HE1 H 16.816 4.937 -4.968 1.00 . A A . 4 PHE HE1 1 1
12 9644 1 1 4 PHE HE2 H 13.721 4.965 -1.969 1.00 . A A . 4 PHE HE2 1 1
12 9645 1 1 4 PHE HZ H 14.403 4.985 -4.362 1.00 . A A . 4 PHE HZ 1 1
12 9646 1 1 4 PHE N N 18.122 2.392 -0.279 1.00 . A A . 4 PHE N 1 1
12 9647 1 1 4 PHE O O 19.745 3.776 1.866 1.00 . A A . 4 PHE O 1 1
12 9648 1 1 5 THR C C 23.723 4.276 0.702 1.00 . A A . 5 THR C 1 1
12 9649 1 1 5 THR CA C 22.525 3.478 1.249 1.00 . A A . 5 THR CA 1 1
12 9650 1 1 5 THR CB C 22.924 2.031 1.623 1.00 . A A . 5 THR CB 1 1
12 9651 1 1 5 THR CG2 C 21.873 1.342 2.497 1.00 . A A . 5 THR CG2 1 1
12 9652 1 1 5 THR H H 21.558 3.354 -0.653 1.00 . A A . 5 THR H 1 1
12 9653 1 1 5 THR HA H 22.246 3.979 2.177 1.00 . A A . 5 THR HA 1 1
12 9654 1 1 5 THR HB H 23.849 2.062 2.202 1.00 . A A . 5 THR HB 1 1
12 9655 1 1 5 THR HG1 H 23.926 1.543 0.035 1.00 . A A . 5 THR HG1 1 1
12 9656 1 1 5 THR HG21 H 22.252 0.375 2.832 1.00 . A A . 5 THR HG21 1 1
12 9657 1 1 5 THR HG22 H 20.952 1.186 1.936 1.00 . A A . 5 THR HG22 1 1
12 9658 1 1 5 THR HG23 H 21.666 1.958 3.371 1.00 . A A . 5 THR HG23 1 1
12 9659 1 1 5 THR N N 21.366 3.521 0.325 1.00 . A A . 5 THR N 1 1
12 9660 1 1 5 THR O O 24.842 3.771 0.576 1.00 . A A . 5 THR O 1 1
12 9661 1 1 5 THR OG1 O 23.123 1.219 0.479 1.00 . A A . 5 THR OG1 1 1
12 9662 1 1 6 SER C C 25.049 7.487 0.585 1.00 . A A . 6 SER C 1 1
12 9663 1 1 6 SER CA C 24.424 6.436 -0.352 1.00 . A A . 6 SER CA 1 1
12 9664 1 1 6 SER CB C 23.730 7.076 -1.566 1.00 . A A . 6 SER CB 1 1
12 9665 1 1 6 SER H H 22.539 5.884 0.482 1.00 . A A . 6 SER H 1 1
12 9666 1 1 6 SER HA H 25.252 5.842 -0.741 1.00 . A A . 6 SER HA 1 1
12 9667 1 1 6 SER HB2 H 22.908 7.709 -1.225 1.00 . A A . 6 SER HB2 1 1
12 9668 1 1 6 SER HB3 H 24.450 7.694 -2.107 1.00 . A A . 6 SER HB3 1 1
12 9669 1 1 6 SER HG H 22.834 6.513 -3.220 1.00 . A A . 6 SER HG 1 1
12 9670 1 1 6 SER N N 23.480 5.543 0.352 1.00 . A A . 6 SER N 1 1
12 9671 1 1 6 SER O O 25.068 8.685 0.287 1.00 . A A . 6 SER O 1 1
12 9672 1 1 6 SER OG O 23.227 6.073 -2.439 1.00 . A A . 6 SER OG 1 1
12 9673 1 1 7 SER C C 27.386 7.286 3.428 1.00 . A A . 7 SER C 1 1
12 9674 1 1 7 SER CA C 26.083 7.876 2.837 1.00 . A A . 7 SER CA 1 1
12 9675 1 1 7 SER CB C 25.004 8.151 3.902 1.00 . A A . 7 SER CB 1 1
12 9676 1 1 7 SER H H 25.488 6.045 1.914 1.00 . A A . 7 SER H 1 1
12 9677 1 1 7 SER HA H 26.348 8.853 2.433 1.00 . A A . 7 SER HA 1 1
12 9678 1 1 7 SER HB2 H 25.467 8.623 4.771 1.00 . A A . 7 SER HB2 1 1
12 9679 1 1 7 SER HB3 H 24.279 8.855 3.489 1.00 . A A . 7 SER HB3 1 1
12 9680 1 1 7 SER HG H 23.686 6.729 3.600 1.00 . A A . 7 SER HG 1 1
12 9681 1 1 7 SER N N 25.536 7.041 1.749 1.00 . A A . 7 SER N 1 1
12 9682 1 1 7 SER O O 27.383 6.739 4.536 1.00 . A A . 7 SER O 1 1
12 9683 1 1 7 SER OG O 24.311 6.975 4.308 1.00 . A A . 7 SER OG 1 1
12 9684 1 1 8 PRO C C 30.545 7.516 4.178 1.00 . A A . 8 PRO C 1 1
12 9685 1 1 8 PRO CA C 29.804 6.738 3.062 1.00 . A A . 8 PRO CA 1 1
12 9686 1 1 8 PRO CB C 30.590 6.648 1.744 1.00 . A A . 8 PRO CB 1 1
12 9687 1 1 8 PRO CD C 28.626 7.940 1.358 1.00 . A A . 8 PRO CD 1 1
12 9688 1 1 8 PRO CG C 30.103 7.871 0.971 1.00 . A A . 8 PRO CG 1 1
12 9689 1 1 8 PRO HA H 29.636 5.724 3.428 1.00 . A A . 8 PRO HA 1 1
12 9690 1 1 8 PRO HB2 H 31.671 6.653 1.883 1.00 . A A . 8 PRO HB2 1 1
12 9691 1 1 8 PRO HB3 H 30.292 5.745 1.210 1.00 . A A . 8 PRO HB3 1 1
12 9692 1 1 8 PRO HD2 H 28.290 8.977 1.354 1.00 . A A . 8 PRO HD2 1 1
12 9693 1 1 8 PRO HD3 H 28.044 7.353 0.645 1.00 . A A . 8 PRO HD3 1 1
12 9694 1 1 8 PRO HG2 H 30.619 8.766 1.322 1.00 . A A . 8 PRO HG2 1 1
12 9695 1 1 8 PRO HG3 H 30.233 7.750 -0.105 1.00 . A A . 8 PRO HG3 1 1
12 9696 1 1 8 PRO N N 28.516 7.341 2.687 1.00 . A A . 8 PRO N 1 1
12 9697 1 1 8 PRO O O 31.588 8.137 3.946 1.00 . A A . 8 PRO O 1 1
12 9698 1 1 9 ARG C C 30.233 7.416 7.882 1.00 . A A . 9 ARG C 1 1
12 9699 1 1 9 ARG CA C 30.545 8.190 6.592 1.00 . A A . 9 ARG CA 1 1
12 9700 1 1 9 ARG CB C 29.946 9.612 6.637 1.00 . A A . 9 ARG CB 1 1
12 9701 1 1 9 ARG CD C 32.027 10.873 7.423 1.00 . A A . 9 ARG CD 1 1
12 9702 1 1 9 ARG CG C 30.549 10.555 7.693 1.00 . A A . 9 ARG CG 1 1
12 9703 1 1 9 ARG CZ C 33.665 12.614 8.158 1.00 . A A . 9 ARG CZ 1 1
12 9704 1 1 9 ARG H H 29.113 7.016 5.502 1.00 . A A . 9 ARG H 1 1
12 9705 1 1 9 ARG HA H 31.628 8.259 6.488 1.00 . A A . 9 ARG HA 1 1
12 9706 1 1 9 ARG HB2 H 30.071 10.083 5.660 1.00 . A A . 9 ARG HB2 1 1
12 9707 1 1 9 ARG HB3 H 28.871 9.538 6.822 1.00 . A A . 9 ARG HB3 1 1
12 9708 1 1 9 ARG HD2 H 32.631 9.989 7.638 1.00 . A A . 9 ARG HD2 1 1
12 9709 1 1 9 ARG HD3 H 32.140 11.130 6.367 1.00 . A A . 9 ARG HD3 1 1
12 9710 1 1 9 ARG HE H 31.850 12.376 8.928 1.00 . A A . 9 ARG HE 1 1
12 9711 1 1 9 ARG HG2 H 29.984 11.487 7.666 1.00 . A A . 9 ARG HG2 1 1
12 9712 1 1 9 ARG HG3 H 30.444 10.121 8.689 1.00 . A A . 9 ARG HG3 1 1
12 9713 1 1 9 ARG HH11 H 34.423 11.413 6.754 1.00 . A A . 9 ARG HH11 1 1
12 9714 1 1 9 ARG HH12 H 35.475 12.698 7.283 1.00 . A A . 9 ARG HH12 1 1
12 9715 1 1 9 ARG HH21 H 33.236 14.003 9.544 1.00 . A A . 9 ARG HH21 1 1
12 9716 1 1 9 ARG HH22 H 34.814 14.120 8.823 1.00 . A A . 9 ARG HH22 1 1
12 9717 1 1 9 ARG N N 29.998 7.506 5.402 1.00 . A A . 9 ARG N 1 1
12 9718 1 1 9 ARG NE N 32.495 12.004 8.249 1.00 . A A . 9 ARG NE 1 1
12 9719 1 1 9 ARG NH1 N 34.594 12.216 7.333 1.00 . A A . 9 ARG NH1 1 1
12 9720 1 1 9 ARG NH2 N 33.927 13.652 8.900 1.00 . A A . 9 ARG NH2 1 1
12 9721 1 1 9 ARG O O 29.073 7.090 8.144 1.00 . A A . 9 ARG O 1 1
12 9722 1 1 10 GLY C C 32.320 5.735 10.472 1.00 . A A . 10 GLY C 1 1
12 9723 1 1 10 GLY CA C 31.132 6.609 10.058 1.00 . A A . 10 GLY CA 1 1
12 9724 1 1 10 GLY H H 32.182 7.414 8.386 1.00 . A A . 10 GLY H 1 1
12 9725 1 1 10 GLY HA2 H 31.053 7.439 10.762 1.00 . A A . 10 GLY HA2 1 1
12 9726 1 1 10 GLY HA3 H 30.223 6.012 10.141 1.00 . A A . 10 GLY HA3 1 1
12 9727 1 1 10 GLY N N 31.258 7.147 8.695 1.00 . A A . 10 GLY N 1 1
12 9728 1 1 10 GLY O O 33.213 6.195 11.181 1.00 . A A . 10 GLY O 1 1
12 9729 1 1 11 ASP C C 33.849 3.281 11.700 1.00 . A A . 11 ASP C 1 1
12 9730 1 1 11 ASP CA C 33.393 3.463 10.225 1.00 . A A . 11 ASP CA 1 1
12 9731 1 1 11 ASP CB C 34.561 3.708 9.250 1.00 . A A . 11 ASP CB 1 1
12 9732 1 1 11 ASP CG C 34.108 3.688 7.780 1.00 . A A . 11 ASP CG 1 1
12 9733 1 1 11 ASP H H 31.579 4.217 9.388 1.00 . A A . 11 ASP H 1 1
12 9734 1 1 11 ASP HA H 32.959 2.500 9.950 1.00 . A A . 11 ASP HA 1 1
12 9735 1 1 11 ASP HB2 H 35.031 4.666 9.485 1.00 . A A . 11 ASP HB2 1 1
12 9736 1 1 11 ASP HB3 H 35.311 2.927 9.384 1.00 . A A . 11 ASP HB3 1 1
12 9737 1 1 11 ASP N N 32.339 4.479 10.003 1.00 . A A . 11 ASP N 1 1
12 9738 1 1 11 ASP O O 35.008 2.956 11.982 1.00 . A A . 11 ASP O 1 1
12 9739 1 1 11 ASP OD1 O 33.713 2.605 7.283 1.00 . A A . 11 ASP OD1 1 1
12 9740 1 1 11 ASP OD2 O 34.152 4.750 7.112 1.00 . A A . 11 ASP OD2 1 1
12 9741 1 1 12 LYS C C 33.629 2.107 14.651 1.00 . A A . 12 LYS C 1 1
12 9742 1 1 12 LYS CA C 33.166 3.473 14.112 1.00 . A A . 12 LYS CA 1 1
12 9743 1 1 12 LYS CB C 31.914 3.997 14.859 1.00 . A A . 12 LYS CB 1 1
12 9744 1 1 12 LYS CD C 30.154 2.263 13.941 1.00 . A A . 12 LYS CD 1 1
12 9745 1 1 12 LYS CE C 29.450 3.221 12.973 1.00 . A A . 12 LYS CE 1 1
12 9746 1 1 12 LYS CG C 30.780 2.986 15.144 1.00 . A A . 12 LYS CG 1 1
12 9747 1 1 12 LYS H H 32.027 3.813 12.331 1.00 . A A . 12 LYS H 1 1
12 9748 1 1 12 LYS HA H 33.978 4.173 14.317 1.00 . A A . 12 LYS HA 1 1
12 9749 1 1 12 LYS HB2 H 32.244 4.380 15.826 1.00 . A A . 12 LYS HB2 1 1
12 9750 1 1 12 LYS HB3 H 31.505 4.853 14.318 1.00 . A A . 12 LYS HB3 1 1
12 9751 1 1 12 LYS HD2 H 30.918 1.694 13.410 1.00 . A A . 12 LYS HD2 1 1
12 9752 1 1 12 LYS HD3 H 29.420 1.554 14.326 1.00 . A A . 12 LYS HD3 1 1
12 9753 1 1 12 LYS HE2 H 28.705 3.794 13.530 1.00 . A A . 12 LYS HE2 1 1
12 9754 1 1 12 LYS HE3 H 30.176 3.933 12.573 1.00 . A A . 12 LYS HE3 1 1
12 9755 1 1 12 LYS HG2 H 31.153 2.233 15.839 1.00 . A A . 12 LYS HG2 1 1
12 9756 1 1 12 LYS HG3 H 29.983 3.520 15.660 1.00 . A A . 12 LYS HG3 1 1
12 9757 1 1 12 LYS HZ1 H 29.463 1.935 11.330 1.00 . A A . 12 LYS HZ1 1 1
12 9758 1 1 12 LYS HZ2 H 28.334 3.112 11.217 1.00 . A A . 12 LYS HZ2 1 1
12 9759 1 1 12 LYS HZ3 H 28.093 1.841 12.210 1.00 . A A . 12 LYS HZ3 1 1
12 9760 1 1 12 LYS N N 32.934 3.516 12.654 1.00 . A A . 12 LYS N 1 1
12 9761 1 1 12 LYS NZ N 28.795 2.480 11.860 1.00 . A A . 12 LYS NZ 1 1
12 9762 1 1 12 LYS O O 33.387 1.064 14.039 1.00 . A A . 12 LYS O 1 1
12 9763 1 1 13 ALA C C 33.667 0.627 17.821 1.00 . A A . 13 ALA C 1 1
12 9764 1 1 13 ALA CA C 34.587 0.912 16.610 1.00 . A A . 13 ALA CA 1 1
12 9765 1 1 13 ALA CB C 36.050 1.072 17.048 1.00 . A A . 13 ALA CB 1 1
12 9766 1 1 13 ALA H H 34.422 3.015 16.259 1.00 . A A . 13 ALA H 1 1
12 9767 1 1 13 ALA HA H 34.536 0.038 15.959 1.00 . A A . 13 ALA HA 1 1
12 9768 1 1 13 ALA HB1 H 36.151 1.924 17.724 1.00 . A A . 13 ALA HB1 1 1
12 9769 1 1 13 ALA HB2 H 36.382 0.169 17.563 1.00 . A A . 13 ALA HB2 1 1
12 9770 1 1 13 ALA HB3 H 36.684 1.230 16.174 1.00 . A A . 13 ALA HB3 1 1
12 9771 1 1 13 ALA N N 34.206 2.116 15.856 1.00 . A A . 13 ALA N 1 1
12 9772 1 1 13 ALA O O 33.531 -0.525 18.235 1.00 . A A . 13 ALA O 1 1
12 9773 1 1 14 ALA C C 30.688 1.144 19.285 1.00 . A A . 14 ALA C 1 1
12 9774 1 1 14 ALA CA C 32.148 1.587 19.564 1.00 . A A . 14 ALA CA 1 1
12 9775 1 1 14 ALA CB C 32.239 2.958 20.251 1.00 . A A . 14 ALA CB 1 1
12 9776 1 1 14 ALA H H 33.141 2.565 17.963 1.00 . A A . 14 ALA H 1 1
12 9777 1 1 14 ALA HA H 32.574 0.847 20.243 1.00 . A A . 14 ALA HA 1 1
12 9778 1 1 14 ALA HB1 H 31.726 2.927 21.211 1.00 . A A . 14 ALA HB1 1 1
12 9779 1 1 14 ALA HB2 H 33.285 3.214 20.433 1.00 . A A . 14 ALA HB2 1 1
12 9780 1 1 14 ALA HB3 H 31.781 3.727 19.627 1.00 . A A . 14 ALA HB3 1 1
12 9781 1 1 14 ALA N N 32.995 1.651 18.363 1.00 . A A . 14 ALA N 1 1
12 9782 1 1 14 ALA O O 29.747 1.570 19.964 1.00 . A A . 14 ALA O 1 1
12 9783 1 1 15 TYR C C 28.397 -0.994 18.921 1.00 . A A . 15 TYR C 1 1
12 9784 1 1 15 TYR CA C 29.138 -0.164 17.846 1.00 . A A . 15 TYR CA 1 1
12 9785 1 1 15 TYR CB C 29.258 -0.955 16.531 1.00 . A A . 15 TYR CB 1 1
12 9786 1 1 15 TYR CD1 C 31.072 -2.734 16.683 1.00 . A A . 15 TYR CD1 1 1
12 9787 1 1 15 TYR CD2 C 28.738 -3.407 16.902 1.00 . A A . 15 TYR CD2 1 1
12 9788 1 1 15 TYR CE1 C 31.473 -4.069 16.891 1.00 . A A . 15 TYR CE1 1 1
12 9789 1 1 15 TYR CE2 C 29.135 -4.740 17.117 1.00 . A A . 15 TYR CE2 1 1
12 9790 1 1 15 TYR CG C 29.703 -2.399 16.697 1.00 . A A . 15 TYR CG 1 1
12 9791 1 1 15 TYR CZ C 30.508 -5.075 17.115 1.00 . A A . 15 TYR CZ 1 1
12 9792 1 1 15 TYR H H 31.274 -0.039 17.763 1.00 . A A . 15 TYR H 1 1
12 9793 1 1 15 TYR HA H 28.525 0.716 17.645 1.00 . A A . 15 TYR HA 1 1
12 9794 1 1 15 TYR HB2 H 28.279 -0.953 16.049 1.00 . A A . 15 TYR HB2 1 1
12 9795 1 1 15 TYR HB3 H 29.943 -0.438 15.857 1.00 . A A . 15 TYR HB3 1 1
12 9796 1 1 15 TYR HD1 H 31.819 -1.969 16.519 1.00 . A A . 15 TYR HD1 1 1
12 9797 1 1 15 TYR HD2 H 27.685 -3.153 16.919 1.00 . A A . 15 TYR HD2 1 1
12 9798 1 1 15 TYR HE1 H 32.522 -4.332 16.888 1.00 . A A . 15 TYR HE1 1 1
12 9799 1 1 15 TYR HE2 H 28.391 -5.505 17.289 1.00 . A A . 15 TYR HE2 1 1
12 9800 1 1 15 TYR HH H 30.148 -6.956 17.480 1.00 . A A . 15 TYR HH 1 1
12 9801 1 1 15 TYR N N 30.469 0.313 18.260 1.00 . A A . 15 TYR N 1 1
12 9802 1 1 15 TYR O O 27.190 -1.209 18.816 1.00 . A A . 15 TYR O 1 1
12 9803 1 1 15 TYR OH O 30.903 -6.360 17.331 1.00 . A A . 15 TYR OH 1 1
12 9804 1 1 16 ASP C C 27.851 -1.299 22.143 1.00 . A A . 16 ASP C 1 1
12 9805 1 1 16 ASP CA C 28.543 -2.202 21.097 1.00 . A A . 16 ASP CA 1 1
12 9806 1 1 16 ASP CB C 29.657 -3.027 21.759 1.00 . A A . 16 ASP CB 1 1
12 9807 1 1 16 ASP CG C 30.689 -2.149 22.489 1.00 . A A . 16 ASP CG 1 1
12 9808 1 1 16 ASP H H 30.096 -1.282 19.973 1.00 . A A . 16 ASP H 1 1
12 9809 1 1 16 ASP HA H 27.791 -2.900 20.724 1.00 . A A . 16 ASP HA 1 1
12 9810 1 1 16 ASP HB2 H 29.197 -3.719 22.467 1.00 . A A . 16 ASP HB2 1 1
12 9811 1 1 16 ASP HB3 H 30.158 -3.629 20.998 1.00 . A A . 16 ASP HB3 1 1
12 9812 1 1 16 ASP N N 29.102 -1.471 19.952 1.00 . A A . 16 ASP N 1 1
12 9813 1 1 16 ASP O O 27.100 -1.803 22.983 1.00 . A A . 16 ASP O 1 1
12 9814 1 1 16 ASP OD1 O 31.429 -1.398 21.809 1.00 . A A . 16 ASP OD1 1 1
12 9815 1 1 16 ASP OD2 O 30.762 -2.212 23.740 1.00 . A A . 16 ASP OD2 1 1
12 9816 1 1 17 ILE C C 26.539 1.977 22.115 1.00 . A A . 17 ILE C 1 1
12 9817 1 1 17 ILE CA C 27.422 1.033 22.940 1.00 . A A . 17 ILE CA 1 1
12 9818 1 1 17 ILE CB C 28.464 1.751 23.839 1.00 . A A . 17 ILE CB 1 1
12 9819 1 1 17 ILE CD1 C 27.749 4.267 24.172 1.00 . A A . 17 ILE CD1 1 1
12 9820 1 1 17 ILE CG1 C 27.849 2.843 24.751 1.00 . A A . 17 ILE CG1 1 1
12 9821 1 1 17 ILE CG2 C 29.697 2.278 23.083 1.00 . A A . 17 ILE CG2 1 1
12 9822 1 1 17 ILE H H 28.710 0.353 21.370 1.00 . A A . 17 ILE H 1 1
12 9823 1 1 17 ILE HA H 26.742 0.523 23.623 1.00 . A A . 17 ILE HA 1 1
12 9824 1 1 17 ILE HB H 28.838 0.982 24.516 1.00 . A A . 17 ILE HB 1 1
12 9825 1 1 17 ILE HD11 H 27.218 4.905 24.881 1.00 . A A . 17 ILE HD11 1 1
12 9826 1 1 17 ILE HD12 H 28.744 4.684 24.015 1.00 . A A . 17 ILE HD12 1 1
12 9827 1 1 17 ILE HD13 H 27.211 4.268 23.228 1.00 . A A . 17 ILE HD13 1 1
12 9828 1 1 17 ILE HG12 H 26.856 2.523 25.068 1.00 . A A . 17 ILE HG12 1 1
12 9829 1 1 17 ILE HG13 H 28.463 2.911 25.650 1.00 . A A . 17 ILE HG13 1 1
12 9830 1 1 17 ILE HG21 H 29.406 2.984 22.307 1.00 . A A . 17 ILE HG21 1 1
12 9831 1 1 17 ILE HG22 H 30.371 2.776 23.781 1.00 . A A . 17 ILE HG22 1 1
12 9832 1 1 17 ILE HG23 H 30.242 1.449 22.632 1.00 . A A . 17 ILE HG23 1 1
12 9833 1 1 17 ILE N N 28.066 0.023 22.079 1.00 . A A . 17 ILE N 1 1
12 9834 1 1 17 ILE O O 25.397 2.224 22.502 1.00 . A A . 17 ILE O 1 1
12 9835 1 1 18 LEU C C 25.031 2.301 19.448 1.00 . A A . 18 LEU C 1 1
12 9836 1 1 18 LEU CA C 26.184 3.175 19.984 1.00 . A A . 18 LEU CA 1 1
12 9837 1 1 18 LEU CB C 27.080 3.660 18.828 1.00 . A A . 18 LEU CB 1 1
12 9838 1 1 18 LEU CD1 C 29.179 4.851 18.125 1.00 . A A . 18 LEU CD1 1 1
12 9839 1 1 18 LEU CD2 C 27.492 6.096 19.426 1.00 . A A . 18 LEU CD2 1 1
12 9840 1 1 18 LEU CG C 28.127 4.719 19.224 1.00 . A A . 18 LEU CG 1 1
12 9841 1 1 18 LEU H H 27.943 2.166 20.668 1.00 . A A . 18 LEU H 1 1
12 9842 1 1 18 LEU HA H 25.746 4.036 20.487 1.00 . A A . 18 LEU HA 1 1
12 9843 1 1 18 LEU HB2 H 27.589 2.793 18.405 1.00 . A A . 18 LEU HB2 1 1
12 9844 1 1 18 LEU HB3 H 26.445 4.080 18.049 1.00 . A A . 18 LEU HB3 1 1
12 9845 1 1 18 LEU HD11 H 29.914 5.605 18.408 1.00 . A A . 18 LEU HD11 1 1
12 9846 1 1 18 LEU HD12 H 28.706 5.141 17.186 1.00 . A A . 18 LEU HD12 1 1
12 9847 1 1 18 LEU HD13 H 29.690 3.898 18.000 1.00 . A A . 18 LEU HD13 1 1
12 9848 1 1 18 LEU HD21 H 27.028 6.439 18.501 1.00 . A A . 18 LEU HD21 1 1
12 9849 1 1 18 LEU HD22 H 28.255 6.811 19.734 1.00 . A A . 18 LEU HD22 1 1
12 9850 1 1 18 LEU HD23 H 26.738 6.043 20.204 1.00 . A A . 18 LEU HD23 1 1
12 9851 1 1 18 LEU HG H 28.631 4.420 20.144 1.00 . A A . 18 LEU HG 1 1
12 9852 1 1 18 LEU N N 27.006 2.432 20.947 1.00 . A A . 18 LEU N 1 1
12 9853 1 1 18 LEU O O 25.224 1.114 19.174 1.00 . A A . 18 LEU O 1 1
12 9854 1 1 19 ARG C C 21.942 2.945 17.670 1.00 . A A . 19 ARG C 1 1
12 9855 1 1 19 ARG CA C 22.623 2.174 18.806 1.00 . A A . 19 ARG CA 1 1
12 9856 1 1 19 ARG CB C 21.706 1.985 20.033 1.00 . A A . 19 ARG CB 1 1
12 9857 1 1 19 ARG CD C 19.612 0.897 18.940 1.00 . A A . 19 ARG CD 1 1
12 9858 1 1 19 ARG CG C 20.730 0.794 19.989 1.00 . A A . 19 ARG CG 1 1
12 9859 1 1 19 ARG CZ C 18.443 -1.337 18.891 1.00 . A A . 19 ARG CZ 1 1
12 9860 1 1 19 ARG H H 23.747 3.855 19.536 1.00 . A A . 19 ARG H 1 1
12 9861 1 1 19 ARG HA H 22.902 1.188 18.432 1.00 . A A . 19 ARG HA 1 1
12 9862 1 1 19 ARG HB2 H 22.337 1.825 20.910 1.00 . A A . 19 ARG HB2 1 1
12 9863 1 1 19 ARG HB3 H 21.150 2.905 20.206 1.00 . A A . 19 ARG HB3 1 1
12 9864 1 1 19 ARG HD2 H 19.204 1.909 18.958 1.00 . A A . 19 ARG HD2 1 1
12 9865 1 1 19 ARG HD3 H 20.020 0.716 17.946 1.00 . A A . 19 ARG HD3 1 1
12 9866 1 1 19 ARG HE H 17.714 0.314 19.705 1.00 . A A . 19 ARG HE 1 1
12 9867 1 1 19 ARG HG2 H 21.292 -0.126 19.825 1.00 . A A . 19 ARG HG2 1 1
12 9868 1 1 19 ARG HG3 H 20.263 0.722 20.972 1.00 . A A . 19 ARG HG3 1 1
12 9869 1 1 19 ARG HH11 H 20.221 -1.450 17.986 1.00 . A A . 19 ARG HH11 1 1
12 9870 1 1 19 ARG HH12 H 19.307 -2.931 18.023 1.00 . A A . 19 ARG HH12 1 1
12 9871 1 1 19 ARG HH21 H 16.632 -1.610 19.717 1.00 . A A . 19 ARG HH21 1 1
12 9872 1 1 19 ARG HH22 H 17.340 -3.014 18.976 1.00 . A A . 19 ARG HH22 1 1
12 9873 1 1 19 ARG N N 23.842 2.886 19.246 1.00 . A A . 19 ARG N 1 1
12 9874 1 1 19 ARG NE N 18.514 -0.056 19.216 1.00 . A A . 19 ARG NE 1 1
12 9875 1 1 19 ARG NH1 N 19.395 -1.955 18.250 1.00 . A A . 19 ARG NH1 1 1
12 9876 1 1 19 ARG NH2 N 17.394 -2.038 19.217 1.00 . A A . 19 ARG NH2 1 1
12 9877 1 1 19 ARG O O 21.663 4.137 17.813 1.00 . A A . 19 ARG O 1 1
12 9878 1 1 20 ARG C C 19.544 2.818 15.390 1.00 . A A . 20 ARG C 1 1
12 9879 1 1 20 ARG CA C 21.080 2.830 15.325 1.00 . A A . 20 ARG CA 1 1
12 9880 1 1 20 ARG CB C 21.595 2.128 14.045 1.00 . A A . 20 ARG CB 1 1
12 9881 1 1 20 ARG CD C 22.662 -0.198 14.434 1.00 . A A . 20 ARG CD 1 1
12 9882 1 1 20 ARG CG C 21.430 0.595 13.963 1.00 . A A . 20 ARG CG 1 1
12 9883 1 1 20 ARG CZ C 24.894 -0.842 13.506 1.00 . A A . 20 ARG CZ 1 1
12 9884 1 1 20 ARG H H 21.967 1.294 16.525 1.00 . A A . 20 ARG H 1 1
12 9885 1 1 20 ARG HA H 21.376 3.874 15.252 1.00 . A A . 20 ARG HA 1 1
12 9886 1 1 20 ARG HB2 H 21.067 2.568 13.198 1.00 . A A . 20 ARG HB2 1 1
12 9887 1 1 20 ARG HB3 H 22.648 2.369 13.912 1.00 . A A . 20 ARG HB3 1 1
12 9888 1 1 20 ARG HD2 H 23.014 0.195 15.388 1.00 . A A . 20 ARG HD2 1 1
12 9889 1 1 20 ARG HD3 H 22.354 -1.236 14.581 1.00 . A A . 20 ARG HD3 1 1
12 9890 1 1 20 ARG HE H 23.607 0.374 12.606 1.00 . A A . 20 ARG HE 1 1
12 9891 1 1 20 ARG HG2 H 20.566 0.283 14.548 1.00 . A A . 20 ARG HG2 1 1
12 9892 1 1 20 ARG HG3 H 21.229 0.322 12.926 1.00 . A A . 20 ARG HG3 1 1
12 9893 1 1 20 ARG HH11 H 24.591 -1.616 15.321 1.00 . A A . 20 ARG HH11 1 1
12 9894 1 1 20 ARG HH12 H 26.076 -2.092 14.546 1.00 . A A . 20 ARG HH12 1 1
12 9895 1 1 20 ARG HH21 H 25.504 -0.310 11.668 1.00 . A A . 20 ARG HH21 1 1
12 9896 1 1 20 ARG HH22 H 26.577 -1.360 12.546 1.00 . A A . 20 ARG HH22 1 1
12 9897 1 1 20 ARG N N 21.710 2.268 16.536 1.00 . A A . 20 ARG N 1 1
12 9898 1 1 20 ARG NE N 23.760 -0.165 13.444 1.00 . A A . 20 ARG NE 1 1
12 9899 1 1 20 ARG NH1 N 25.218 -1.568 14.538 1.00 . A A . 20 ARG NH1 1 1
12 9900 1 1 20 ARG NH2 N 25.737 -0.808 12.513 1.00 . A A . 20 ARG NH2 1 1
12 9901 1 1 20 ARG O O 18.950 1.827 15.818 1.00 . A A . 20 ARG O 1 1
12 9902 1 1 21 CYS C C 17.157 3.188 13.334 1.00 . A A . 21 CYS C 1 1
12 9903 1 1 21 CYS CA C 17.463 3.929 14.650 1.00 . A A . 21 CYS CA 1 1
12 9904 1 1 21 CYS CB C 17.019 5.397 14.601 1.00 . A A . 21 CYS CB 1 1
12 9905 1 1 21 CYS H H 19.464 4.679 14.620 1.00 . A A . 21 CYS H 1 1
12 9906 1 1 21 CYS HA H 16.931 3.438 15.467 1.00 . A A . 21 CYS HA 1 1
12 9907 1 1 21 CYS HB2 H 17.311 5.881 15.537 1.00 . A A . 21 CYS HB2 1 1
12 9908 1 1 21 CYS HB3 H 17.546 5.892 13.783 1.00 . A A . 21 CYS HB3 1 1
12 9909 1 1 21 CYS N N 18.904 3.891 14.921 1.00 . A A . 21 CYS N 1 1
12 9910 1 1 21 CYS O O 17.655 3.567 12.268 1.00 . A A . 21 CYS O 1 1
12 9911 1 1 21 CYS SG S 15.216 5.500 14.375 1.00 . A A . 21 CYS SG 1 1
12 9912 1 1 22 SER C C 15.022 2.098 11.219 1.00 . A A . 22 SER C 1 1
12 9913 1 1 22 SER CA C 15.905 1.343 12.230 1.00 . A A . 22 SER CA 1 1
12 9914 1 1 22 SER CB C 15.195 0.065 12.701 1.00 . A A . 22 SER CB 1 1
12 9915 1 1 22 SER H H 15.929 1.900 14.289 1.00 . A A . 22 SER H 1 1
12 9916 1 1 22 SER HA H 16.802 1.037 11.690 1.00 . A A . 22 SER HA 1 1
12 9917 1 1 22 SER HB2 H 14.866 -0.508 11.833 1.00 . A A . 22 SER HB2 1 1
12 9918 1 1 22 SER HB3 H 15.903 -0.545 13.265 1.00 . A A . 22 SER HB3 1 1
12 9919 1 1 22 SER HG H 13.656 -0.467 13.801 1.00 . A A . 22 SER HG 1 1
12 9920 1 1 22 SER N N 16.329 2.142 13.394 1.00 . A A . 22 SER N 1 1
12 9921 1 1 22 SER O O 14.756 1.573 10.134 1.00 . A A . 22 SER O 1 1
12 9922 1 1 22 SER OG O 14.079 0.372 13.528 1.00 . A A . 22 SER OG 1 1
12 9923 1 1 23 GLN C C 14.442 5.507 10.273 1.00 . A A . 23 GLN C 1 1
12 9924 1 1 23 GLN CA C 13.756 4.181 10.681 1.00 . A A . 23 GLN CA 1 1
12 9925 1 1 23 GLN CB C 12.419 4.413 11.417 1.00 . A A . 23 GLN CB 1 1
12 9926 1 1 23 GLN CD C 10.635 3.682 9.720 1.00 . A A . 23 GLN CD 1 1
12 9927 1 1 23 GLN CG C 11.232 4.837 10.531 1.00 . A A . 23 GLN CG 1 1
12 9928 1 1 23 GLN H H 14.835 3.678 12.456 1.00 . A A . 23 GLN H 1 1
12 9929 1 1 23 GLN HA H 13.545 3.646 9.756 1.00 . A A . 23 GLN HA 1 1
12 9930 1 1 23 GLN HB2 H 12.129 3.497 11.937 1.00 . A A . 23 GLN HB2 1 1
12 9931 1 1 23 GLN HB3 H 12.577 5.181 12.175 1.00 . A A . 23 GLN HB3 1 1
12 9932 1 1 23 GLN HE21 H 8.859 3.755 10.695 1.00 . A A . 23 GLN HE21 1 1
12 9933 1 1 23 GLN HE22 H 9.013 2.536 9.438 1.00 . A A . 23 GLN HE22 1 1
12 9934 1 1 23 GLN HG2 H 10.457 5.240 11.184 1.00 . A A . 23 GLN HG2 1 1
12 9935 1 1 23 GLN HG3 H 11.523 5.636 9.853 1.00 . A A . 23 GLN HG3 1 1
12 9936 1 1 23 GLN N N 14.603 3.332 11.534 1.00 . A A . 23 GLN N 1 1
12 9937 1 1 23 GLN NE2 N 9.401 3.296 9.977 1.00 . A A . 23 GLN NE2 1 1
12 9938 1 1 23 GLN O O 13.997 6.144 9.313 1.00 . A A . 23 GLN O 1 1
12 9939 1 1 23 GLN OE1 O 11.255 3.109 8.834 1.00 . A A . 23 GLN OE1 1 1
12 9940 1 1 24 CYS C C 17.739 7.009 10.317 1.00 . A A . 24 CYS C 1 1
12 9941 1 1 24 CYS CA C 16.251 7.165 10.722 1.00 . A A . 24 CYS CA 1 1
12 9942 1 1 24 CYS CB C 16.142 8.024 11.998 1.00 . A A . 24 CYS CB 1 1
12 9943 1 1 24 CYS H H 15.837 5.324 11.718 1.00 . A A . 24 CYS H 1 1
12 9944 1 1 24 CYS HA H 15.762 7.713 9.917 1.00 . A A . 24 CYS HA 1 1
12 9945 1 1 24 CYS HB2 H 16.806 7.604 12.753 1.00 . A A . 24 CYS HB2 1 1
12 9946 1 1 24 CYS HB3 H 16.515 9.024 11.762 1.00 . A A . 24 CYS HB3 1 1
12 9947 1 1 24 CYS N N 15.552 5.886 10.929 1.00 . A A . 24 CYS N 1 1
12 9948 1 1 24 CYS O O 18.320 7.932 9.744 1.00 . A A . 24 CYS O 1 1
12 9949 1 1 24 CYS SG S 14.447 8.146 12.652 1.00 . A A . 24 CYS SG 1 1
12 9950 1 1 25 GLY C C 20.853 6.193 11.136 1.00 . A A . 25 GLY C 1 1
12 9951 1 1 25 GLY CA C 19.764 5.545 10.261 1.00 . A A . 25 GLY CA 1 1
12 9952 1 1 25 GLY H H 17.853 5.149 11.109 1.00 . A A . 25 GLY H 1 1
12 9953 1 1 25 GLY HA2 H 19.892 4.465 10.321 1.00 . A A . 25 GLY HA2 1 1
12 9954 1 1 25 GLY HA3 H 19.943 5.846 9.229 1.00 . A A . 25 GLY HA3 1 1
12 9955 1 1 25 GLY N N 18.373 5.867 10.618 1.00 . A A . 25 GLY N 1 1
12 9956 1 1 25 GLY O O 22.004 5.754 11.094 1.00 . A A . 25 GLY O 1 1
12 9957 1 1 26 ILE C C 21.761 6.901 14.079 1.00 . A A . 26 ILE C 1 1
12 9958 1 1 26 ILE CA C 21.413 7.852 12.917 1.00 . A A . 26 ILE CA 1 1
12 9959 1 1 26 ILE CB C 20.785 9.183 13.404 1.00 . A A . 26 ILE CB 1 1
12 9960 1 1 26 ILE CD1 C 21.341 11.448 14.518 1.00 . A A . 26 ILE CD1 1 1
12 9961 1 1 26 ILE CG1 C 21.783 10.003 14.254 1.00 . A A . 26 ILE CG1 1 1
12 9962 1 1 26 ILE CG2 C 19.457 8.967 14.154 1.00 . A A . 26 ILE CG2 1 1
12 9963 1 1 26 ILE H H 19.562 7.533 11.895 1.00 . A A . 26 ILE H 1 1
12 9964 1 1 26 ILE HA H 22.344 8.095 12.402 1.00 . A A . 26 ILE HA 1 1
12 9965 1 1 26 ILE HB H 20.564 9.772 12.512 1.00 . A A . 26 ILE HB 1 1
12 9966 1 1 26 ILE HD11 H 20.464 11.468 15.163 1.00 . A A . 26 ILE HD11 1 1
12 9967 1 1 26 ILE HD12 H 22.148 11.985 15.017 1.00 . A A . 26 ILE HD12 1 1
12 9968 1 1 26 ILE HD13 H 21.114 11.948 13.575 1.00 . A A . 26 ILE HD13 1 1
12 9969 1 1 26 ILE HG12 H 21.939 9.515 15.216 1.00 . A A . 26 ILE HG12 1 1
12 9970 1 1 26 ILE HG13 H 22.739 10.041 13.730 1.00 . A A . 26 ILE HG13 1 1
12 9971 1 1 26 ILE HG21 H 18.991 9.926 14.375 1.00 . A A . 26 ILE HG21 1 1
12 9972 1 1 26 ILE HG22 H 18.763 8.392 13.546 1.00 . A A . 26 ILE HG22 1 1
12 9973 1 1 26 ILE HG23 H 19.627 8.433 15.087 1.00 . A A . 26 ILE HG23 1 1
12 9974 1 1 26 ILE N N 20.518 7.213 11.935 1.00 . A A . 26 ILE N 1 1
12 9975 1 1 26 ILE O O 20.941 6.068 14.472 1.00 . A A . 26 ILE O 1 1
12 9976 1 1 27 LEU C C 23.608 7.264 17.020 1.00 . A A . 27 LEU C 1 1
12 9977 1 1 27 LEU CA C 23.453 6.311 15.824 1.00 . A A . 27 LEU CA 1 1
12 9978 1 1 27 LEU CB C 24.820 5.655 15.531 1.00 . A A . 27 LEU CB 1 1
12 9979 1 1 27 LEU CD1 C 24.376 4.492 13.292 1.00 . A A . 27 LEU CD1 1 1
12 9980 1 1 27 LEU CD2 C 26.200 3.720 14.752 1.00 . A A . 27 LEU CD2 1 1
12 9981 1 1 27 LEU CG C 24.797 4.329 14.752 1.00 . A A . 27 LEU CG 1 1
12 9982 1 1 27 LEU H H 23.572 7.767 14.282 1.00 . A A . 27 LEU H 1 1
12 9983 1 1 27 LEU HA H 22.742 5.535 16.099 1.00 . A A . 27 LEU HA 1 1
12 9984 1 1 27 LEU HB2 H 25.462 6.371 15.014 1.00 . A A . 27 LEU HB2 1 1
12 9985 1 1 27 LEU HB3 H 25.289 5.447 16.493 1.00 . A A . 27 LEU HB3 1 1
12 9986 1 1 27 LEU HD11 H 23.324 4.764 13.242 1.00 . A A . 27 LEU HD11 1 1
12 9987 1 1 27 LEU HD12 H 24.505 3.553 12.756 1.00 . A A . 27 LEU HD12 1 1
12 9988 1 1 27 LEU HD13 H 24.975 5.266 12.811 1.00 . A A . 27 LEU HD13 1 1
12 9989 1 1 27 LEU HD21 H 26.898 4.417 14.288 1.00 . A A . 27 LEU HD21 1 1
12 9990 1 1 27 LEU HD22 H 26.196 2.777 14.204 1.00 . A A . 27 LEU HD22 1 1
12 9991 1 1 27 LEU HD23 H 26.518 3.519 15.774 1.00 . A A . 27 LEU HD23 1 1
12 9992 1 1 27 LEU HG H 24.122 3.635 15.250 1.00 . A A . 27 LEU HG 1 1
12 9993 1 1 27 LEU N N 22.965 7.050 14.650 1.00 . A A . 27 LEU N 1 1
12 9994 1 1 27 LEU O O 24.209 8.333 16.882 1.00 . A A . 27 LEU O 1 1
12 9995 1 1 28 LEU C C 23.866 6.768 20.564 1.00 . A A . 28 LEU C 1 1
12 9996 1 1 28 LEU CA C 23.197 7.611 19.452 1.00 . A A . 28 LEU CA 1 1
12 9997 1 1 28 LEU CB C 21.780 8.023 19.912 1.00 . A A . 28 LEU CB 1 1
12 9998 1 1 28 LEU CD1 C 21.704 10.184 18.522 1.00 . A A . 28 LEU CD1 1 1
12 9999 1 1 28 LEU CD2 C 20.213 8.284 17.898 1.00 . A A . 28 LEU CD2 1 1
12 10000 1 1 28 LEU CG C 20.928 8.982 19.054 1.00 . A A . 28 LEU CG 1 1
12 10001 1 1 28 LEU H H 22.651 5.952 18.223 1.00 . A A . 28 LEU H 1 1
12 10002 1 1 28 LEU HA H 23.790 8.511 19.295 1.00 . A A . 28 LEU HA 1 1
12 10003 1 1 28 LEU HB2 H 21.202 7.116 20.080 1.00 . A A . 28 LEU HB2 1 1
12 10004 1 1 28 LEU HB3 H 21.895 8.500 20.883 1.00 . A A . 28 LEU HB3 1 1
12 10005 1 1 28 LEU HD11 H 21.006 10.914 18.113 1.00 . A A . 28 LEU HD11 1 1
12 10006 1 1 28 LEU HD12 H 22.389 9.878 17.736 1.00 . A A . 28 LEU HD12 1 1
12 10007 1 1 28 LEU HD13 H 22.271 10.647 19.328 1.00 . A A . 28 LEU HD13 1 1
12 10008 1 1 28 LEU HD21 H 19.507 8.978 17.440 1.00 . A A . 28 LEU HD21 1 1
12 10009 1 1 28 LEU HD22 H 19.659 7.422 18.270 1.00 . A A . 28 LEU HD22 1 1
12 10010 1 1 28 LEU HD23 H 20.924 7.957 17.143 1.00 . A A . 28 LEU HD23 1 1
12 10011 1 1 28 LEU HG H 20.147 9.372 19.707 1.00 . A A . 28 LEU HG 1 1
12 10012 1 1 28 LEU N N 23.125 6.849 18.195 1.00 . A A . 28 LEU N 1 1
12 10013 1 1 28 LEU O O 23.727 5.541 20.543 1.00 . A A . 28 LEU O 1 1
12 10014 1 1 29 PRO C C 24.334 6.028 23.648 1.00 . A A . 29 PRO C 1 1
12 10015 1 1 29 PRO CA C 25.270 6.660 22.604 1.00 . A A . 29 PRO CA 1 1
12 10016 1 1 29 PRO CB C 26.245 7.675 23.218 1.00 . A A . 29 PRO CB 1 1
12 10017 1 1 29 PRO CD C 24.902 8.804 21.587 1.00 . A A . 29 PRO CD 1 1
12 10018 1 1 29 PRO CG C 25.619 9.037 22.916 1.00 . A A . 29 PRO CG 1 1
12 10019 1 1 29 PRO HA H 25.854 5.850 22.170 1.00 . A A . 29 PRO HA 1 1
12 10020 1 1 29 PRO HB2 H 26.388 7.525 24.290 1.00 . A A . 29 PRO HB2 1 1
12 10021 1 1 29 PRO HB3 H 27.205 7.603 22.704 1.00 . A A . 29 PRO HB3 1 1
12 10022 1 1 29 PRO HD2 H 24.013 9.431 21.525 1.00 . A A . 29 PRO HD2 1 1
12 10023 1 1 29 PRO HD3 H 25.581 9.039 20.766 1.00 . A A . 29 PRO HD3 1 1
12 10024 1 1 29 PRO HG2 H 24.890 9.295 23.684 1.00 . A A . 29 PRO HG2 1 1
12 10025 1 1 29 PRO HG3 H 26.374 9.820 22.833 1.00 . A A . 29 PRO HG3 1 1
12 10026 1 1 29 PRO N N 24.564 7.386 21.542 1.00 . A A . 29 PRO N 1 1
12 10027 1 1 29 PRO O O 24.305 4.807 23.777 1.00 . A A . 29 PRO O 1 1
12 10028 1 1 30 LEU C C 21.749 7.545 25.963 1.00 . A A . 30 LEU C 1 1
12 10029 1 1 30 LEU CA C 22.679 6.404 25.488 1.00 . A A . 30 LEU CA 1 1
12 10030 1 1 30 LEU CB C 23.513 5.812 26.657 1.00 . A A . 30 LEU CB 1 1
12 10031 1 1 30 LEU CD1 C 24.556 3.693 27.550 1.00 . A A . 30 LEU CD1 1 1
12 10032 1 1 30 LEU CD2 C 22.087 3.956 27.628 1.00 . A A . 30 LEU CD2 1 1
12 10033 1 1 30 LEU CG C 23.347 4.287 26.825 1.00 . A A . 30 LEU CG 1 1
12 10034 1 1 30 LEU H H 23.644 7.827 24.210 1.00 . A A . 30 LEU H 1 1
12 10035 1 1 30 LEU HA H 22.027 5.621 25.096 1.00 . A A . 30 LEU HA 1 1
12 10036 1 1 30 LEU HB2 H 24.569 6.040 26.495 1.00 . A A . 30 LEU HB2 1 1
12 10037 1 1 30 LEU HB3 H 23.234 6.285 27.600 1.00 . A A . 30 LEU HB3 1 1
12 10038 1 1 30 LEU HD11 H 25.454 3.871 26.958 1.00 . A A . 30 LEU HD11 1 1
12 10039 1 1 30 LEU HD12 H 24.425 2.617 27.664 1.00 . A A . 30 LEU HD12 1 1
12 10040 1 1 30 LEU HD13 H 24.674 4.153 28.531 1.00 . A A . 30 LEU HD13 1 1
12 10041 1 1 30 LEU HD21 H 22.166 4.368 28.635 1.00 . A A . 30 LEU HD21 1 1
12 10042 1 1 30 LEU HD22 H 21.970 2.874 27.693 1.00 . A A . 30 LEU HD22 1 1
12 10043 1 1 30 LEU HD23 H 21.211 4.376 27.134 1.00 . A A . 30 LEU HD23 1 1
12 10044 1 1 30 LEU HG H 23.267 3.804 25.853 1.00 . A A . 30 LEU HG 1 1
12 10045 1 1 30 LEU N N 23.573 6.840 24.396 1.00 . A A . 30 LEU N 1 1
12 10046 1 1 30 LEU O O 20.534 7.403 25.805 1.00 . A A . 30 LEU O 1 1
12 10047 1 1 31 PRO C C 20.631 10.484 25.741 1.00 . A A . 31 PRO C 1 1
12 10048 1 1 31 PRO CA C 21.406 9.813 26.890 1.00 . A A . 31 PRO CA 1 1
12 10049 1 1 31 PRO CB C 22.341 10.796 27.607 1.00 . A A . 31 PRO CB 1 1
12 10050 1 1 31 PRO CD C 23.660 9.006 26.746 1.00 . A A . 31 PRO CD 1 1
12 10051 1 1 31 PRO CG C 23.718 10.506 27.013 1.00 . A A . 31 PRO CG 1 1
12 10052 1 1 31 PRO HA H 20.676 9.442 27.613 1.00 . A A . 31 PRO HA 1 1
12 10053 1 1 31 PRO HB2 H 22.052 11.837 27.455 1.00 . A A . 31 PRO HB2 1 1
12 10054 1 1 31 PRO HB3 H 22.359 10.566 28.674 1.00 . A A . 31 PRO HB3 1 1
12 10055 1 1 31 PRO HD2 H 24.331 8.752 25.927 1.00 . A A . 31 PRO HD2 1 1
12 10056 1 1 31 PRO HD3 H 23.962 8.473 27.648 1.00 . A A . 31 PRO HD3 1 1
12 10057 1 1 31 PRO HG2 H 23.838 11.045 26.073 1.00 . A A . 31 PRO HG2 1 1
12 10058 1 1 31 PRO HG3 H 24.522 10.761 27.705 1.00 . A A . 31 PRO HG3 1 1
12 10059 1 1 31 PRO N N 22.261 8.702 26.448 1.00 . A A . 31 PRO N 1 1
12 10060 1 1 31 PRO O O 19.525 10.984 25.948 1.00 . A A . 31 PRO O 1 1
12 10061 1 1 32 ILE C C 19.613 10.054 22.632 1.00 . A A . 32 ILE C 1 1
12 10062 1 1 32 ILE CA C 20.572 11.050 23.315 1.00 . A A . 32 ILE CA 1 1
12 10063 1 1 32 ILE CB C 21.664 11.553 22.329 1.00 . A A . 32 ILE CB 1 1
12 10064 1 1 32 ILE CD1 C 23.949 12.786 22.127 1.00 . A A . 32 ILE CD1 1 1
12 10065 1 1 32 ILE CG1 C 22.810 12.316 23.044 1.00 . A A . 32 ILE CG1 1 1
12 10066 1 1 32 ILE CG2 C 21.022 12.453 21.255 1.00 . A A . 32 ILE CG2 1 1
12 10067 1 1 32 ILE H H 22.111 10.068 24.441 1.00 . A A . 32 ILE H 1 1
12 10068 1 1 32 ILE HA H 19.980 11.915 23.617 1.00 . A A . 32 ILE HA 1 1
12 10069 1 1 32 ILE HB H 22.102 10.686 21.835 1.00 . A A . 32 ILE HB 1 1
12 10070 1 1 32 ILE HD11 H 23.612 13.596 21.480 1.00 . A A . 32 ILE HD11 1 1
12 10071 1 1 32 ILE HD12 H 24.771 13.158 22.741 1.00 . A A . 32 ILE HD12 1 1
12 10072 1 1 32 ILE HD13 H 24.309 11.955 21.522 1.00 . A A . 32 ILE HD13 1 1
12 10073 1 1 32 ILE HG12 H 22.399 13.181 23.568 1.00 . A A . 32 ILE HG12 1 1
12 10074 1 1 32 ILE HG13 H 23.274 11.665 23.783 1.00 . A A . 32 ILE HG13 1 1
12 10075 1 1 32 ILE HG21 H 20.593 13.342 21.719 1.00 . A A . 32 ILE HG21 1 1
12 10076 1 1 32 ILE HG22 H 21.761 12.760 20.516 1.00 . A A . 32 ILE HG22 1 1
12 10077 1 1 32 ILE HG23 H 20.239 11.920 20.718 1.00 . A A . 32 ILE HG23 1 1
12 10078 1 1 32 ILE N N 21.187 10.463 24.522 1.00 . A A . 32 ILE N 1 1
12 10079 1 1 32 ILE O O 18.617 10.463 22.032 1.00 . A A . 32 ILE O 1 1
12 10080 1 1 33 LEU C C 17.585 7.778 22.672 1.00 . A A . 33 LEU C 1 1
12 10081 1 1 33 LEU CA C 19.030 7.682 22.161 1.00 . A A . 33 LEU CA 1 1
12 10082 1 1 33 LEU CB C 19.635 6.293 22.473 1.00 . A A . 33 LEU CB 1 1
12 10083 1 1 33 LEU CD1 C 19.416 3.806 22.229 1.00 . A A . 33 LEU CD1 1 1
12 10084 1 1 33 LEU CD2 C 17.924 5.160 20.828 1.00 . A A . 33 LEU CD2 1 1
12 10085 1 1 33 LEU CG C 19.304 5.141 21.490 1.00 . A A . 33 LEU CG 1 1
12 10086 1 1 33 LEU H H 20.653 8.458 23.319 1.00 . A A . 33 LEU H 1 1
12 10087 1 1 33 LEU HA H 19.013 7.828 21.081 1.00 . A A . 33 LEU HA 1 1
12 10088 1 1 33 LEU HB2 H 20.723 6.376 22.499 1.00 . A A . 33 LEU HB2 1 1
12 10089 1 1 33 LEU HB3 H 19.322 6.008 23.478 1.00 . A A . 33 LEU HB3 1 1
12 10090 1 1 33 LEU HD11 H 19.212 2.982 21.547 1.00 . A A . 33 LEU HD11 1 1
12 10091 1 1 33 LEU HD12 H 18.694 3.768 23.045 1.00 . A A . 33 LEU HD12 1 1
12 10092 1 1 33 LEU HD13 H 20.423 3.692 22.631 1.00 . A A . 33 LEU HD13 1 1
12 10093 1 1 33 LEU HD21 H 17.144 5.132 21.587 1.00 . A A . 33 LEU HD21 1 1
12 10094 1 1 33 LEU HD22 H 17.820 4.296 20.171 1.00 . A A . 33 LEU HD22 1 1
12 10095 1 1 33 LEU HD23 H 17.816 6.054 20.213 1.00 . A A . 33 LEU HD23 1 1
12 10096 1 1 33 LEU HG H 20.043 5.153 20.689 1.00 . A A . 33 LEU HG 1 1
12 10097 1 1 33 LEU N N 19.864 8.739 22.757 1.00 . A A . 33 LEU N 1 1
12 10098 1 1 33 LEU O O 16.647 7.741 21.881 1.00 . A A . 33 LEU O 1 1
12 10099 1 1 34 ASN C C 15.270 9.253 23.954 1.00 . A A . 34 ASN C 1 1
12 10100 1 1 34 ASN CA C 16.086 8.119 24.601 1.00 . A A . 34 ASN CA 1 1
12 10101 1 1 34 ASN CB C 16.252 8.334 26.119 1.00 . A A . 34 ASN CB 1 1
12 10102 1 1 34 ASN CG C 16.711 7.098 26.884 1.00 . A A . 34 ASN CG 1 1
12 10103 1 1 34 ASN H H 18.223 7.980 24.577 1.00 . A A . 34 ASN H 1 1
12 10104 1 1 34 ASN HA H 15.521 7.198 24.441 1.00 . A A . 34 ASN HA 1 1
12 10105 1 1 34 ASN HB2 H 16.958 9.144 26.303 1.00 . A A . 34 ASN HB2 1 1
12 10106 1 1 34 ASN HB3 H 15.289 8.630 26.535 1.00 . A A . 34 ASN HB3 1 1
12 10107 1 1 34 ASN HD21 H 16.613 8.076 28.650 1.00 . A A . 34 ASN HD21 1 1
12 10108 1 1 34 ASN HD22 H 17.118 6.392 28.712 1.00 . A A . 34 ASN HD22 1 1
12 10109 1 1 34 ASN N N 17.406 7.976 23.982 1.00 . A A . 34 ASN N 1 1
12 10110 1 1 34 ASN ND2 N 16.825 7.205 28.189 1.00 . A A . 34 ASN ND2 1 1
12 10111 1 1 34 ASN O O 14.134 9.029 23.539 1.00 . A A . 34 ASN O 1 1
12 10112 1 1 34 ASN OD1 O 16.957 6.027 26.345 1.00 . A A . 34 ASN OD1 1 1
12 10113 1 1 35 GLN C C 14.829 11.281 21.678 1.00 . A A . 35 GLN C 1 1
12 10114 1 1 35 GLN CA C 15.198 11.581 23.141 1.00 . A A . 35 GLN CA 1 1
12 10115 1 1 35 GLN CB C 16.087 12.830 23.260 1.00 . A A . 35 GLN CB 1 1
12 10116 1 1 35 GLN CD C 16.187 15.355 23.008 1.00 . A A . 35 GLN CD 1 1
12 10117 1 1 35 GLN CG C 15.389 14.087 22.714 1.00 . A A . 35 GLN CG 1 1
12 10118 1 1 35 GLN H H 16.810 10.559 24.115 1.00 . A A . 35 GLN H 1 1
12 10119 1 1 35 GLN HA H 14.266 11.780 23.674 1.00 . A A . 35 GLN HA 1 1
12 10120 1 1 35 GLN HB2 H 16.320 12.992 24.314 1.00 . A A . 35 GLN HB2 1 1
12 10121 1 1 35 GLN HB3 H 17.022 12.672 22.718 1.00 . A A . 35 GLN HB3 1 1
12 10122 1 1 35 GLN HE21 H 14.872 16.001 24.406 1.00 . A A . 35 GLN HE21 1 1
12 10123 1 1 35 GLN HE22 H 16.262 17.034 24.104 1.00 . A A . 35 GLN HE22 1 1
12 10124 1 1 35 GLN HG2 H 15.265 14.001 21.634 1.00 . A A . 35 GLN HG2 1 1
12 10125 1 1 35 GLN HG3 H 14.397 14.170 23.161 1.00 . A A . 35 GLN HG3 1 1
12 10126 1 1 35 GLN N N 15.860 10.444 23.792 1.00 . A A . 35 GLN N 1 1
12 10127 1 1 35 GLN NE2 N 15.732 16.196 23.915 1.00 . A A . 35 GLN NE2 1 1
12 10128 1 1 35 GLN O O 13.708 11.579 21.258 1.00 . A A . 35 GLN O 1 1
12 10129 1 1 35 GLN OE1 O 17.235 15.616 22.428 1.00 . A A . 35 GLN OE1 1 1
12 10130 1 1 36 HIS C C 14.253 9.198 19.527 1.00 . A A . 36 HIS C 1 1
12 10131 1 1 36 HIS CA C 15.419 10.202 19.551 1.00 . A A . 36 HIS CA 1 1
12 10132 1 1 36 HIS CB C 16.673 9.614 18.884 1.00 . A A . 36 HIS CB 1 1
12 10133 1 1 36 HIS CD2 C 15.933 8.172 16.882 1.00 . A A . 36 HIS CD2 1 1
12 10134 1 1 36 HIS CE1 C 16.222 9.616 15.246 1.00 . A A . 36 HIS CE1 1 1
12 10135 1 1 36 HIS CG C 16.449 9.322 17.419 1.00 . A A . 36 HIS CG 1 1
12 10136 1 1 36 HIS H H 16.637 10.428 21.306 1.00 . A A . 36 HIS H 1 1
12 10137 1 1 36 HIS HA H 15.111 11.073 18.972 1.00 . A A . 36 HIS HA 1 1
12 10138 1 1 36 HIS HB2 H 17.494 10.327 18.973 1.00 . A A . 36 HIS HB2 1 1
12 10139 1 1 36 HIS HB3 H 16.966 8.693 19.390 1.00 . A A . 36 HIS HB3 1 1
12 10140 1 1 36 HIS HD1 H 16.990 11.150 16.454 1.00 . A A . 36 HIS HD1 1 1
12 10141 1 1 36 HIS HD2 H 15.652 7.290 17.444 1.00 . A A . 36 HIS HD2 1 1
12 10142 1 1 36 HIS HE1 H 16.245 10.086 14.269 1.00 . A A . 36 HIS HE1 1 1
12 10143 1 1 36 HIS N N 15.726 10.645 20.914 1.00 . A A . 36 HIS N 1 1
12 10144 1 1 36 HIS ND1 N 16.626 10.208 16.381 1.00 . A A . 36 HIS ND1 1 1
12 10145 1 1 36 HIS NE2 N 15.771 8.367 15.496 1.00 . A A . 36 HIS NE2 1 1
12 10146 1 1 36 HIS O O 13.345 9.333 18.709 1.00 . A A . 36 HIS O 1 1
12 10147 1 1 37 GLN C C 11.818 7.761 20.853 1.00 . A A . 37 GLN C 1 1
12 10148 1 1 37 GLN CA C 13.208 7.189 20.531 1.00 . A A . 37 GLN CA 1 1
12 10149 1 1 37 GLN CB C 13.642 6.138 21.568 1.00 . A A . 37 GLN CB 1 1
12 10150 1 1 37 GLN CD C 13.104 4.114 20.097 1.00 . A A . 37 GLN CD 1 1
12 10151 1 1 37 GLN CG C 12.886 4.805 21.445 1.00 . A A . 37 GLN CG 1 1
12 10152 1 1 37 GLN H H 15.021 8.171 21.089 1.00 . A A . 37 GLN H 1 1
12 10153 1 1 37 GLN HA H 13.147 6.711 19.552 1.00 . A A . 37 GLN HA 1 1
12 10154 1 1 37 GLN HB2 H 14.706 5.935 21.451 1.00 . A A . 37 GLN HB2 1 1
12 10155 1 1 37 GLN HB3 H 13.491 6.537 22.572 1.00 . A A . 37 GLN HB3 1 1
12 10156 1 1 37 GLN HE21 H 15.112 3.996 20.334 1.00 . A A . 37 GLN HE21 1 1
12 10157 1 1 37 GLN HE22 H 14.460 3.352 18.835 1.00 . A A . 37 GLN HE22 1 1
12 10158 1 1 37 GLN HG2 H 13.235 4.137 22.232 1.00 . A A . 37 GLN HG2 1 1
12 10159 1 1 37 GLN HG3 H 11.819 4.975 21.595 1.00 . A A . 37 GLN HG3 1 1
12 10160 1 1 37 GLN N N 14.239 8.226 20.444 1.00 . A A . 37 GLN N 1 1
12 10161 1 1 37 GLN NE2 N 14.329 3.789 19.734 1.00 . A A . 37 GLN NE2 1 1
12 10162 1 1 37 GLN O O 10.836 7.357 20.228 1.00 . A A . 37 GLN O 1 1
12 10163 1 1 37 GLN OE1 O 12.177 3.861 19.339 1.00 . A A . 37 GLN OE1 1 1
12 10164 1 1 38 GLU C C 9.962 10.222 20.780 1.00 . A A . 38 GLU C 1 1
12 10165 1 1 38 GLU CA C 10.451 9.446 22.017 1.00 . A A . 38 GLU CA 1 1
12 10166 1 1 38 GLU CB C 10.555 10.417 23.210 1.00 . A A . 38 GLU CB 1 1
12 10167 1 1 38 GLU CD C 10.137 8.517 24.913 1.00 . A A . 38 GLU CD 1 1
12 10168 1 1 38 GLU CG C 10.924 9.799 24.568 1.00 . A A . 38 GLU CG 1 1
12 10169 1 1 38 GLU H H 12.547 9.007 22.284 1.00 . A A . 38 GLU H 1 1
12 10170 1 1 38 GLU HA H 9.680 8.709 22.246 1.00 . A A . 38 GLU HA 1 1
12 10171 1 1 38 GLU HB2 H 11.286 11.191 22.975 1.00 . A A . 38 GLU HB2 1 1
12 10172 1 1 38 GLU HB3 H 9.588 10.910 23.322 1.00 . A A . 38 GLU HB3 1 1
12 10173 1 1 38 GLU HG2 H 11.991 9.593 24.584 1.00 . A A . 38 GLU HG2 1 1
12 10174 1 1 38 GLU HG3 H 10.744 10.550 25.342 1.00 . A A . 38 GLU HG3 1 1
12 10175 1 1 38 GLU N N 11.717 8.739 21.764 1.00 . A A . 38 GLU N 1 1
12 10176 1 1 38 GLU O O 8.759 10.257 20.511 1.00 . A A . 38 GLU O 1 1
12 10177 1 1 38 GLU OE1 O 8.882 8.541 24.884 1.00 . A A . 38 GLU OE1 1 1
12 10178 1 1 38 GLU OE2 O 10.765 7.482 25.240 1.00 . A A . 38 GLU OE2 1 1
12 10179 1 1 39 LYS C C 10.082 10.637 17.639 1.00 . A A . 39 LYS C 1 1
12 10180 1 1 39 LYS CA C 10.535 11.567 18.776 1.00 . A A . 39 LYS CA 1 1
12 10181 1 1 39 LYS CB C 11.717 12.488 18.403 1.00 . A A . 39 LYS CB 1 1
12 10182 1 1 39 LYS CD C 11.013 13.685 16.200 1.00 . A A . 39 LYS CD 1 1
12 10183 1 1 39 LYS CE C 12.271 13.445 15.350 1.00 . A A . 39 LYS CE 1 1
12 10184 1 1 39 LYS CG C 11.291 13.796 17.707 1.00 . A A . 39 LYS CG 1 1
12 10185 1 1 39 LYS H H 11.848 10.768 20.283 1.00 . A A . 39 LYS H 1 1
12 10186 1 1 39 LYS HA H 9.677 12.198 19.014 1.00 . A A . 39 LYS HA 1 1
12 10187 1 1 39 LYS HB2 H 12.213 12.790 19.327 1.00 . A A . 39 LYS HB2 1 1
12 10188 1 1 39 LYS HB3 H 12.450 11.946 17.805 1.00 . A A . 39 LYS HB3 1 1
12 10189 1 1 39 LYS HD2 H 10.316 12.870 16.027 1.00 . A A . 39 LYS HD2 1 1
12 10190 1 1 39 LYS HD3 H 10.524 14.601 15.864 1.00 . A A . 39 LYS HD3 1 1
12 10191 1 1 39 LYS HE2 H 12.825 12.594 15.755 1.00 . A A . 39 LYS HE2 1 1
12 10192 1 1 39 LYS HE3 H 11.952 13.178 14.338 1.00 . A A . 39 LYS HE3 1 1
12 10193 1 1 39 LYS HG2 H 10.395 14.178 18.199 1.00 . A A . 39 LYS HG2 1 1
12 10194 1 1 39 LYS HG3 H 12.073 14.538 17.863 1.00 . A A . 39 LYS HG3 1 1
12 10195 1 1 39 LYS HZ1 H 12.639 15.445 14.917 1.00 . A A . 39 LYS HZ1 1 1
12 10196 1 1 39 LYS HZ2 H 13.939 14.492 14.682 1.00 . A A . 39 LYS HZ2 1 1
12 10197 1 1 39 LYS HZ3 H 13.499 14.902 16.197 1.00 . A A . 39 LYS HZ3 1 1
12 10198 1 1 39 LYS N N 10.875 10.819 20.000 1.00 . A A . 39 LYS N 1 1
12 10199 1 1 39 LYS NZ N 13.142 14.650 15.285 1.00 . A A . 39 LYS NZ 1 1
12 10200 1 1 39 LYS O O 9.044 10.905 17.029 1.00 . A A . 39 LYS O 1 1
12 10201 1 1 40 CYS C C 8.927 7.924 16.898 1.00 . A A . 40 CYS C 1 1
12 10202 1 1 40 CYS CA C 10.335 8.434 16.520 1.00 . A A . 40 CYS CA 1 1
12 10203 1 1 40 CYS CB C 11.364 7.285 16.550 1.00 . A A . 40 CYS CB 1 1
12 10204 1 1 40 CYS H H 11.642 9.379 17.919 1.00 . A A . 40 CYS H 1 1
12 10205 1 1 40 CYS HA H 10.277 8.823 15.502 1.00 . A A . 40 CYS HA 1 1
12 10206 1 1 40 CYS HB2 H 11.707 7.131 17.578 1.00 . A A . 40 CYS HB2 1 1
12 10207 1 1 40 CYS HB3 H 10.864 6.366 16.231 1.00 . A A . 40 CYS HB3 1 1
12 10208 1 1 40 CYS N N 10.774 9.514 17.414 1.00 . A A . 40 CYS N 1 1
12 10209 1 1 40 CYS O O 8.049 7.842 16.033 1.00 . A A . 40 CYS O 1 1
12 10210 1 1 40 CYS SG S 12.772 7.596 15.443 1.00 . A A . 40 CYS SG 1 1
12 10211 1 1 41 ARG C C 6.287 8.310 18.424 1.00 . A A . 41 ARG C 1 1
12 10212 1 1 41 ARG CA C 7.359 7.265 18.723 1.00 . A A . 41 ARG CA 1 1
12 10213 1 1 41 ARG CB C 7.445 7.019 20.242 1.00 . A A . 41 ARG CB 1 1
12 10214 1 1 41 ARG CD C 6.699 4.596 20.377 1.00 . A A . 41 ARG CD 1 1
12 10215 1 1 41 ARG CG C 7.847 5.589 20.628 1.00 . A A . 41 ARG CG 1 1
12 10216 1 1 41 ARG CZ C 6.650 3.032 22.334 1.00 . A A . 41 ARG CZ 1 1
12 10217 1 1 41 ARG H H 9.465 7.702 18.837 1.00 . A A . 41 ARG H 1 1
12 10218 1 1 41 ARG HA H 7.028 6.354 18.223 1.00 . A A . 41 ARG HA 1 1
12 10219 1 1 41 ARG HB2 H 8.160 7.712 20.681 1.00 . A A . 41 ARG HB2 1 1
12 10220 1 1 41 ARG HB3 H 6.478 7.233 20.701 1.00 . A A . 41 ARG HB3 1 1
12 10221 1 1 41 ARG HD2 H 5.755 5.032 20.711 1.00 . A A . 41 ARG HD2 1 1
12 10222 1 1 41 ARG HD3 H 6.613 4.416 19.305 1.00 . A A . 41 ARG HD3 1 1
12 10223 1 1 41 ARG HE H 7.295 2.556 20.516 1.00 . A A . 41 ARG HE 1 1
12 10224 1 1 41 ARG HG2 H 8.733 5.282 20.072 1.00 . A A . 41 ARG HG2 1 1
12 10225 1 1 41 ARG HG3 H 8.092 5.587 21.691 1.00 . A A . 41 ARG HG3 1 1
12 10226 1 1 41 ARG HH11 H 5.980 4.849 22.829 1.00 . A A . 41 ARG HH11 1 1
12 10227 1 1 41 ARG HH12 H 5.972 3.678 24.117 1.00 . A A . 41 ARG HH12 1 1
12 10228 1 1 41 ARG HH21 H 7.241 1.118 22.208 1.00 . A A . 41 ARG HH21 1 1
12 10229 1 1 41 ARG HH22 H 6.663 1.627 23.769 1.00 . A A . 41 ARG HH22 1 1
12 10230 1 1 41 ARG N N 8.683 7.644 18.190 1.00 . A A . 41 ARG N 1 1
12 10231 1 1 41 ARG NE N 6.921 3.311 21.070 1.00 . A A . 41 ARG NE 1 1
12 10232 1 1 41 ARG NH1 N 6.162 3.918 23.158 1.00 . A A . 41 ARG NH1 1 1
12 10233 1 1 41 ARG NH2 N 6.870 1.838 22.806 1.00 . A A . 41 ARG NH2 1 1
12 10234 1 1 41 ARG O O 5.223 7.949 17.920 1.00 . A A . 41 ARG O 1 1
12 10235 1 1 42 TRP C C 5.221 10.819 17.004 1.00 . A A . 42 TRP C 1 1
12 10236 1 1 42 TRP CA C 5.589 10.672 18.486 1.00 . A A . 42 TRP CA 1 1
12 10237 1 1 42 TRP CB C 6.127 11.990 19.062 1.00 . A A . 42 TRP CB 1 1
12 10238 1 1 42 TRP CD1 C 4.398 13.360 20.303 1.00 . A A . 42 TRP CD1 1 1
12 10239 1 1 42 TRP CD2 C 4.587 13.986 18.153 1.00 . A A . 42 TRP CD2 1 1
12 10240 1 1 42 TRP CE2 C 3.556 14.787 18.734 1.00 . A A . 42 TRP CE2 1 1
12 10241 1 1 42 TRP CE3 C 4.879 14.214 16.789 1.00 . A A . 42 TRP CE3 1 1
12 10242 1 1 42 TRP CG C 5.094 13.072 19.179 1.00 . A A . 42 TRP CG 1 1
12 10243 1 1 42 TRP CH2 C 3.146 15.935 16.642 1.00 . A A . 42 TRP CH2 1 1
12 10244 1 1 42 TRP CZ2 C 2.841 15.746 18.001 1.00 . A A . 42 TRP CZ2 1 1
12 10245 1 1 42 TRP CZ3 C 4.165 15.173 16.042 1.00 . A A . 42 TRP CZ3 1 1
12 10246 1 1 42 TRP H H 7.434 9.805 19.159 1.00 . A A . 42 TRP H 1 1
12 10247 1 1 42 TRP HA H 4.672 10.426 19.023 1.00 . A A . 42 TRP HA 1 1
12 10248 1 1 42 TRP HB2 H 6.523 11.799 20.060 1.00 . A A . 42 TRP HB2 1 1
12 10249 1 1 42 TRP HB3 H 6.951 12.350 18.445 1.00 . A A . 42 TRP HB3 1 1
12 10250 1 1 42 TRP HD1 H 4.519 12.854 21.256 1.00 . A A . 42 TRP HD1 1 1
12 10251 1 1 42 TRP HE1 H 2.863 14.748 20.749 1.00 . A A . 42 TRP HE1 1 1
12 10252 1 1 42 TRP HE3 H 5.660 13.640 16.314 1.00 . A A . 42 TRP HE3 1 1
12 10253 1 1 42 TRP HH2 H 2.600 16.667 16.059 1.00 . A A . 42 TRP HH2 1 1
12 10254 1 1 42 TRP HZ2 H 2.064 16.328 18.476 1.00 . A A . 42 TRP HZ2 1 1
12 10255 1 1 42 TRP HZ3 H 4.398 15.324 14.994 1.00 . A A . 42 TRP HZ3 1 1
12 10256 1 1 42 TRP N N 6.552 9.588 18.708 1.00 . A A . 42 TRP N 1 1
12 10257 1 1 42 TRP NE1 N 3.496 14.375 20.048 1.00 . A A . 42 TRP NE1 1 1
12 10258 1 1 42 TRP O O 4.036 10.859 16.669 1.00 . A A . 42 TRP O 1 1
12 10259 1 1 43 LEU C C 5.197 9.685 14.137 1.00 . A A . 43 LEU C 1 1
12 10260 1 1 43 LEU CA C 5.987 10.895 14.655 1.00 . A A . 43 LEU CA 1 1
12 10261 1 1 43 LEU CB C 7.330 11.012 13.911 1.00 . A A . 43 LEU CB 1 1
12 10262 1 1 43 LEU CD1 C 9.363 12.335 13.307 1.00 . A A . 43 LEU CD1 1 1
12 10263 1 1 43 LEU CD2 C 7.176 13.475 13.249 1.00 . A A . 43 LEU CD2 1 1
12 10264 1 1 43 LEU CG C 7.990 12.402 13.977 1.00 . A A . 43 LEU CG 1 1
12 10265 1 1 43 LEU H H 7.170 10.781 16.443 1.00 . A A . 43 LEU H 1 1
12 10266 1 1 43 LEU HA H 5.377 11.771 14.438 1.00 . A A . 43 LEU HA 1 1
12 10267 1 1 43 LEU HB2 H 8.021 10.269 14.316 1.00 . A A . 43 LEU HB2 1 1
12 10268 1 1 43 LEU HB3 H 7.169 10.768 12.860 1.00 . A A . 43 LEU HB3 1 1
12 10269 1 1 43 LEU HD11 H 9.258 12.031 12.265 1.00 . A A . 43 LEU HD11 1 1
12 10270 1 1 43 LEU HD12 H 9.990 11.610 13.828 1.00 . A A . 43 LEU HD12 1 1
12 10271 1 1 43 LEU HD13 H 9.842 13.313 13.345 1.00 . A A . 43 LEU HD13 1 1
12 10272 1 1 43 LEU HD21 H 6.224 13.638 13.752 1.00 . A A . 43 LEU HD21 1 1
12 10273 1 1 43 LEU HD22 H 6.993 13.171 12.216 1.00 . A A . 43 LEU HD22 1 1
12 10274 1 1 43 LEU HD23 H 7.723 14.417 13.251 1.00 . A A . 43 LEU HD23 1 1
12 10275 1 1 43 LEU HG H 8.117 12.701 15.018 1.00 . A A . 43 LEU HG 1 1
12 10276 1 1 43 LEU N N 6.213 10.830 16.104 1.00 . A A . 43 LEU N 1 1
12 10277 1 1 43 LEU O O 4.200 9.870 13.440 1.00 . A A . 43 LEU O 1 1
12 10278 1 1 44 ALA C C 3.455 7.153 14.594 1.00 . A A . 44 ALA C 1 1
12 10279 1 1 44 ALA CA C 4.906 7.241 14.075 1.00 . A A . 44 ALA CA 1 1
12 10280 1 1 44 ALA CB C 5.736 6.033 14.527 1.00 . A A . 44 ALA CB 1 1
12 10281 1 1 44 ALA H H 6.423 8.367 15.076 1.00 . A A . 44 ALA H 1 1
12 10282 1 1 44 ALA HA H 4.863 7.234 12.985 1.00 . A A . 44 ALA HA 1 1
12 10283 1 1 44 ALA HB1 H 5.803 6.009 15.615 1.00 . A A . 44 ALA HB1 1 1
12 10284 1 1 44 ALA HB2 H 5.264 5.114 14.178 1.00 . A A . 44 ALA HB2 1 1
12 10285 1 1 44 ALA HB3 H 6.739 6.096 14.105 1.00 . A A . 44 ALA HB3 1 1
12 10286 1 1 44 ALA N N 5.590 8.462 14.503 1.00 . A A . 44 ALA N 1 1
12 10287 1 1 44 ALA O O 2.564 6.711 13.865 1.00 . A A . 44 ALA O 1 1
12 10288 1 1 45 SER C C 0.976 8.756 15.808 1.00 . A A . 45 SER C 1 1
12 10289 1 1 45 SER CA C 1.852 7.653 16.419 1.00 . A A . 45 SER CA 1 1
12 10290 1 1 45 SER CB C 1.927 7.862 17.937 1.00 . A A . 45 SER CB 1 1
12 10291 1 1 45 SER H H 3.983 7.921 16.391 1.00 . A A . 45 SER H 1 1
12 10292 1 1 45 SER HA H 1.355 6.699 16.239 1.00 . A A . 45 SER HA 1 1
12 10293 1 1 45 SER HB2 H 2.400 8.822 18.154 1.00 . A A . 45 SER HB2 1 1
12 10294 1 1 45 SER HB3 H 0.914 7.873 18.343 1.00 . A A . 45 SER HB3 1 1
12 10295 1 1 45 SER HG H 3.608 6.983 18.374 1.00 . A A . 45 SER HG 1 1
12 10296 1 1 45 SER N N 3.201 7.607 15.827 1.00 . A A . 45 SER N 1 1
12 10297 1 1 45 SER O O -0.226 8.554 15.619 1.00 . A A . 45 SER O 1 1
12 10298 1 1 45 SER OG O 2.662 6.821 18.559 1.00 . A A . 45 SER OG 1 1
12 10299 1 1 46 SER C C 0.534 10.666 13.318 1.00 . A A . 46 SER C 1 1
12 10300 1 1 46 SER CA C 0.880 11.015 14.777 1.00 . A A . 46 SER CA 1 1
12 10301 1 1 46 SER CB C 1.768 12.268 14.826 1.00 . A A . 46 SER CB 1 1
12 10302 1 1 46 SER H H 2.542 10.036 15.704 1.00 . A A . 46 SER H 1 1
12 10303 1 1 46 SER HA H -0.049 11.235 15.303 1.00 . A A . 46 SER HA 1 1
12 10304 1 1 46 SER HB2 H 2.007 12.501 15.866 1.00 . A A . 46 SER HB2 1 1
12 10305 1 1 46 SER HB3 H 2.700 12.072 14.294 1.00 . A A . 46 SER HB3 1 1
12 10306 1 1 46 SER HG H 0.425 13.701 14.846 1.00 . A A . 46 SER HG 1 1
12 10307 1 1 46 SER N N 1.564 9.910 15.465 1.00 . A A . 46 SER N 1 1
12 10308 1 1 46 SER O O -0.593 10.909 12.874 1.00 . A A . 46 SER O 1 1
12 10309 1 1 46 SER OG O 1.120 13.384 14.236 1.00 . A A . 46 SER OG 1 1
12 10310 1 1 47 LYS C C 2.269 8.524 10.760 1.00 . A A . 47 LYS C 1 1
12 10311 1 1 47 LYS CA C 1.362 9.706 11.156 1.00 . A A . 47 LYS CA 1 1
12 10312 1 1 47 LYS CB C 1.563 10.970 10.284 1.00 . A A . 47 LYS CB 1 1
12 10313 1 1 47 LYS CD C 2.839 13.110 9.822 1.00 . A A . 47 LYS CD 1 1
12 10314 1 1 47 LYS CE C 4.227 13.760 9.841 1.00 . A A . 47 LYS CE 1 1
12 10315 1 1 47 LYS CG C 2.904 11.714 10.454 1.00 . A A . 47 LYS CG 1 1
12 10316 1 1 47 LYS H H 2.382 9.909 13.025 1.00 . A A . 47 LYS H 1 1
12 10317 1 1 47 LYS HA H 0.336 9.376 10.980 1.00 . A A . 47 LYS HA 1 1
12 10318 1 1 47 LYS HB2 H 1.446 10.696 9.235 1.00 . A A . 47 LYS HB2 1 1
12 10319 1 1 47 LYS HB3 H 0.758 11.667 10.525 1.00 . A A . 47 LYS HB3 1 1
12 10320 1 1 47 LYS HD2 H 2.492 13.027 8.790 1.00 . A A . 47 LYS HD2 1 1
12 10321 1 1 47 LYS HD3 H 2.136 13.724 10.387 1.00 . A A . 47 LYS HD3 1 1
12 10322 1 1 47 LYS HE2 H 4.614 13.740 10.865 1.00 . A A . 47 LYS HE2 1 1
12 10323 1 1 47 LYS HE3 H 4.898 13.164 9.215 1.00 . A A . 47 LYS HE3 1 1
12 10324 1 1 47 LYS HG2 H 3.144 11.825 11.513 1.00 . A A . 47 LYS HG2 1 1
12 10325 1 1 47 LYS HG3 H 3.698 11.149 9.970 1.00 . A A . 47 LYS HG3 1 1
12 10326 1 1 47 LYS HZ1 H 5.108 15.564 9.319 1.00 . A A . 47 LYS HZ1 1 1
12 10327 1 1 47 LYS HZ2 H 3.612 15.742 9.945 1.00 . A A . 47 LYS HZ2 1 1
12 10328 1 1 47 LYS HZ3 H 3.800 15.207 8.411 1.00 . A A . 47 LYS HZ3 1 1
12 10329 1 1 47 LYS N N 1.479 10.057 12.583 1.00 . A A . 47 LYS N 1 1
12 10330 1 1 47 LYS NZ N 4.182 15.159 9.346 1.00 . A A . 47 LYS NZ 1 1
12 10331 1 1 47 LYS O O 3.435 8.692 10.407 1.00 . A A . 47 LYS O 1 1
12 10332 1 1 48 GLY C C 1.740 5.374 9.144 1.00 . A A . 48 GLY C 1 1
12 10333 1 1 48 GLY CA C 2.364 6.057 10.375 1.00 . A A . 48 GLY CA 1 1
12 10334 1 1 48 GLY H H 0.780 7.248 11.191 1.00 . A A . 48 GLY H 1 1
12 10335 1 1 48 GLY HA2 H 3.416 6.240 10.153 1.00 . A A . 48 GLY HA2 1 1
12 10336 1 1 48 GLY HA3 H 2.317 5.357 11.208 1.00 . A A . 48 GLY HA3 1 1
12 10337 1 1 48 GLY N N 1.702 7.314 10.782 1.00 . A A . 48 GLY N 1 1
12 10338 1 1 48 GLY O O 2.112 4.246 8.812 1.00 . A A . 48 GLY O 1 1
12 10339 1 1 49 LYS C C -0.391 6.581 6.276 1.00 . A A . 49 LYS C 1 1
12 10340 1 1 49 LYS CA C -0.014 5.529 7.339 1.00 . A A . 49 LYS CA 1 1
12 10341 1 1 49 LYS CB C -1.282 4.827 7.876 1.00 . A A . 49 LYS CB 1 1
12 10342 1 1 49 LYS CD C -2.011 5.487 10.262 1.00 . A A . 49 LYS CD 1 1
12 10343 1 1 49 LYS CE C -2.788 4.259 10.758 1.00 . A A . 49 LYS CE 1 1
12 10344 1 1 49 LYS CG C -2.177 5.732 8.751 1.00 . A A . 49 LYS CG 1 1
12 10345 1 1 49 LYS H H 0.545 6.947 8.856 1.00 . A A . 49 LYS H 1 1
12 10346 1 1 49 LYS HA H 0.579 4.781 6.808 1.00 . A A . 49 LYS HA 1 1
12 10347 1 1 49 LYS HB2 H -1.869 4.478 7.024 1.00 . A A . 49 LYS HB2 1 1
12 10348 1 1 49 LYS HB3 H -0.988 3.939 8.438 1.00 . A A . 49 LYS HB3 1 1
12 10349 1 1 49 LYS HD2 H -0.954 5.343 10.490 1.00 . A A . 49 LYS HD2 1 1
12 10350 1 1 49 LYS HD3 H -2.346 6.370 10.808 1.00 . A A . 49 LYS HD3 1 1
12 10351 1 1 49 LYS HE2 H -2.616 3.423 10.072 1.00 . A A . 49 LYS HE2 1 1
12 10352 1 1 49 LYS HE3 H -2.386 3.971 11.735 1.00 . A A . 49 LYS HE3 1 1
12 10353 1 1 49 LYS HG2 H -1.948 6.778 8.549 1.00 . A A . 49 LYS HG2 1 1
12 10354 1 1 49 LYS HG3 H -3.219 5.574 8.471 1.00 . A A . 49 LYS HG3 1 1
12 10355 1 1 49 LYS HZ1 H -4.738 3.723 11.233 1.00 . A A . 49 LYS HZ1 1 1
12 10356 1 1 49 LYS HZ2 H -4.659 4.787 10.001 1.00 . A A . 49 LYS HZ2 1 1
12 10357 1 1 49 LYS HZ3 H -4.417 5.291 11.538 1.00 . A A . 49 LYS HZ3 1 1
12 10358 1 1 49 LYS N N 0.784 6.043 8.479 1.00 . A A . 49 LYS N 1 1
12 10359 1 1 49 LYS NZ N -4.244 4.536 10.887 1.00 . A A . 49 LYS NZ 1 1
12 10360 1 1 49 LYS O O -0.877 6.221 5.205 1.00 . A A . 49 LYS O 1 1
12 10361 1 1 50 GLN C C 0.782 9.815 5.326 1.00 . A A . 50 GLN C 1 1
12 10362 1 1 50 GLN CA C -0.490 9.021 5.699 1.00 . A A . 50 GLN CA 1 1
12 10363 1 1 50 GLN CB C -1.569 9.883 6.390 1.00 . A A . 50 GLN CB 1 1
12 10364 1 1 50 GLN CD C -3.984 10.029 7.177 1.00 . A A . 50 GLN CD 1 1
12 10365 1 1 50 GLN CG C -2.935 9.178 6.459 1.00 . A A . 50 GLN CG 1 1
12 10366 1 1 50 GLN H H 0.277 8.076 7.439 1.00 . A A . 50 GLN H 1 1
12 10367 1 1 50 GLN HA H -0.907 8.666 4.755 1.00 . A A . 50 GLN HA 1 1
12 10368 1 1 50 GLN HB2 H -1.240 10.140 7.398 1.00 . A A . 50 GLN HB2 1 1
12 10369 1 1 50 GLN HB3 H -1.703 10.806 5.827 1.00 . A A . 50 GLN HB3 1 1
12 10370 1 1 50 GLN HE21 H -4.275 8.660 8.643 1.00 . A A . 50 GLN HE21 1 1
12 10371 1 1 50 GLN HE22 H -5.228 10.133 8.747 1.00 . A A . 50 GLN HE22 1 1
12 10372 1 1 50 GLN HG2 H -3.289 8.974 5.447 1.00 . A A . 50 GLN HG2 1 1
12 10373 1 1 50 GLN HG3 H -2.832 8.225 6.973 1.00 . A A . 50 GLN HG3 1 1
12 10374 1 1 50 GLN N N -0.148 7.867 6.551 1.00 . A A . 50 GLN N 1 1
12 10375 1 1 50 GLN NE2 N -4.537 9.563 8.280 1.00 . A A . 50 GLN NE2 1 1
12 10376 1 1 50 GLN O O 0.796 11.043 5.277 1.00 . A A . 50 GLN O 1 1
12 10377 1 1 50 GLN OE1 O -4.330 11.129 6.763 1.00 . A A . 50 GLN OE1 1 1
12 10378 1 1 51 VAL C C 3.319 10.201 3.291 1.00 . A A . 51 VAL C 1 1
12 10379 1 1 51 VAL CA C 3.222 9.596 4.711 1.00 . A A . 51 VAL CA 1 1
12 10380 1 1 51 VAL CB C 4.287 8.496 4.929 1.00 . A A . 51 VAL CB 1 1
12 10381 1 1 51 VAL CG1 C 4.298 8.019 6.390 1.00 . A A . 51 VAL CG1 1 1
12 10382 1 1 51 VAL CG2 C 4.092 7.273 4.023 1.00 . A A . 51 VAL CG2 1 1
12 10383 1 1 51 VAL H H 1.771 8.084 5.122 1.00 . A A . 51 VAL H 1 1
12 10384 1 1 51 VAL HA H 3.457 10.413 5.396 1.00 . A A . 51 VAL HA 1 1
12 10385 1 1 51 VAL HB H 5.271 8.918 4.726 1.00 . A A . 51 VAL HB 1 1
12 10386 1 1 51 VAL HG11 H 3.378 7.489 6.635 1.00 . A A . 51 VAL HG11 1 1
12 10387 1 1 51 VAL HG12 H 5.142 7.345 6.546 1.00 . A A . 51 VAL HG12 1 1
12 10388 1 1 51 VAL HG13 H 4.410 8.874 7.058 1.00 . A A . 51 VAL HG13 1 1
12 10389 1 1 51 VAL HG21 H 4.150 7.568 2.976 1.00 . A A . 51 VAL HG21 1 1
12 10390 1 1 51 VAL HG22 H 4.885 6.548 4.213 1.00 . A A . 51 VAL HG22 1 1
12 10391 1 1 51 VAL HG23 H 3.130 6.796 4.210 1.00 . A A . 51 VAL HG23 1 1
12 10392 1 1 51 VAL N N 1.878 9.090 5.070 1.00 . A A . 51 VAL N 1 1
12 10393 1 1 51 VAL O O 4.414 10.367 2.748 1.00 . A A . 51 VAL O 1 1
12 10394 1 1 52 ARG C C 1.126 12.293 1.323 1.00 . A A . 52 ARG C 1 1
12 10395 1 1 52 ARG CA C 2.019 11.048 1.303 1.00 . A A . 52 ARG CA 1 1
12 10396 1 1 52 ARG CB C 1.392 9.963 0.400 1.00 . A A . 52 ARG CB 1 1
12 10397 1 1 52 ARG CD C 3.451 8.940 -0.772 1.00 . A A . 52 ARG CD 1 1
12 10398 1 1 52 ARG CG C 2.267 8.715 0.179 1.00 . A A . 52 ARG CG 1 1
12 10399 1 1 52 ARG CZ C 3.767 8.937 -3.258 1.00 . A A . 52 ARG CZ 1 1
12 10400 1 1 52 ARG H H 1.333 10.443 3.224 1.00 . A A . 52 ARG H 1 1
12 10401 1 1 52 ARG HA H 2.991 11.337 0.901 1.00 . A A . 52 ARG HA 1 1
12 10402 1 1 52 ARG HB2 H 0.452 9.639 0.853 1.00 . A A . 52 ARG HB2 1 1
12 10403 1 1 52 ARG HB3 H 1.150 10.400 -0.570 1.00 . A A . 52 ARG HB3 1 1
12 10404 1 1 52 ARG HD2 H 3.996 9.839 -0.479 1.00 . A A . 52 ARG HD2 1 1
12 10405 1 1 52 ARG HD3 H 4.123 8.085 -0.672 1.00 . A A . 52 ARG HD3 1 1
12 10406 1 1 52 ARG HE H 2.023 9.167 -2.342 1.00 . A A . 52 ARG HE 1 1
12 10407 1 1 52 ARG HG2 H 2.646 8.362 1.137 1.00 . A A . 52 ARG HG2 1 1
12 10408 1 1 52 ARG HG3 H 1.643 7.918 -0.231 1.00 . A A . 52 ARG HG3 1 1
12 10409 1 1 52 ARG HH11 H 5.507 8.804 -2.287 1.00 . A A . 52 ARG HH11 1 1
12 10410 1 1 52 ARG HH12 H 5.615 8.715 -4.025 1.00 . A A . 52 ARG HH12 1 1
12 10411 1 1 52 ARG HH21 H 2.235 9.036 -4.549 1.00 . A A . 52 ARG HH21 1 1
12 10412 1 1 52 ARG HH22 H 3.809 8.856 -5.263 1.00 . A A . 52 ARG HH22 1 1
12 10413 1 1 52 ARG N N 2.175 10.525 2.672 1.00 . A A . 52 ARG N 1 1
12 10414 1 1 52 ARG NE N 3.010 9.045 -2.180 1.00 . A A . 52 ARG NE 1 1
12 10415 1 1 52 ARG NH1 N 5.062 8.803 -3.188 1.00 . A A . 52 ARG NH1 1 1
12 10416 1 1 52 ARG NH2 N 3.231 8.947 -4.445 1.00 . A A . 52 ARG NH2 1 1
12 10417 1 1 52 ARG O O 0.092 12.312 1.993 1.00 . A A . 52 ARG O 1 1
12 10418 1 1 53 ASN C C 0.587 15.105 -0.954 1.00 . A A . 53 ASN C 1 1
12 10419 1 1 53 ASN CA C 0.861 14.629 0.492 1.00 . A A . 53 ASN CA 1 1
12 10420 1 1 53 ASN CB C 1.684 15.649 1.310 1.00 . A A . 53 ASN CB 1 1
12 10421 1 1 53 ASN CG C 3.141 15.802 0.887 1.00 . A A . 53 ASN CG 1 1
12 10422 1 1 53 ASN H H 2.410 13.219 0.096 1.00 . A A . 53 ASN H 1 1
12 10423 1 1 53 ASN HA H -0.122 14.556 0.961 1.00 . A A . 53 ASN HA 1 1
12 10424 1 1 53 ASN HB2 H 1.206 16.626 1.246 1.00 . A A . 53 ASN HB2 1 1
12 10425 1 1 53 ASN HB3 H 1.666 15.344 2.355 1.00 . A A . 53 ASN HB3 1 1
12 10426 1 1 53 ASN HD21 H 3.576 16.903 2.524 1.00 . A A . 53 ASN HD21 1 1
12 10427 1 1 53 ASN HD22 H 4.905 16.579 1.420 1.00 . A A . 53 ASN HD22 1 1
12 10428 1 1 53 ASN N N 1.523 13.316 0.568 1.00 . A A . 53 ASN N 1 1
12 10429 1 1 53 ASN ND2 N 3.934 16.492 1.676 1.00 . A A . 53 ASN ND2 1 1
12 10430 1 1 53 ASN O O -0.223 16.012 -1.156 1.00 . A A . 53 ASN O 1 1
12 10431 1 1 53 ASN OD1 O 3.602 15.294 -0.127 1.00 . A A . 53 ASN OD1 1 1
12 10432 1 1 54 PHE C C 1.051 13.218 -4.069 1.00 . A A . 54 PHE C 1 1
12 10433 1 1 54 PHE CA C 0.917 14.591 -3.385 1.00 . A A . 54 PHE CA 1 1
12 10434 1 1 54 PHE CB C 1.895 15.606 -4.007 1.00 . A A . 54 PHE CB 1 1
12 10435 1 1 54 PHE CD1 C 0.673 17.829 -3.992 1.00 . A A . 54 PHE CD1 1 1
12 10436 1 1 54 PHE CD2 C 2.625 17.567 -2.560 1.00 . A A . 54 PHE CD2 1 1
12 10437 1 1 54 PHE CE1 C 0.505 19.145 -3.521 1.00 . A A . 54 PHE CE1 1 1
12 10438 1 1 54 PHE CE2 C 2.454 18.881 -2.086 1.00 . A A . 54 PHE CE2 1 1
12 10439 1 1 54 PHE CG C 1.732 17.034 -3.510 1.00 . A A . 54 PHE CG 1 1
12 10440 1 1 54 PHE CZ C 1.394 19.669 -2.566 1.00 . A A . 54 PHE CZ 1 1
12 10441 1 1 54 PHE H H 1.852 13.729 -1.700 1.00 . A A . 54 PHE H 1 1
12 10442 1 1 54 PHE HA H -0.103 14.949 -3.532 1.00 . A A . 54 PHE HA 1 1
12 10443 1 1 54 PHE HB2 H 2.918 15.275 -3.819 1.00 . A A . 54 PHE HB2 1 1
12 10444 1 1 54 PHE HB3 H 1.752 15.608 -5.088 1.00 . A A . 54 PHE HB3 1 1
12 10445 1 1 54 PHE HD1 H -0.017 17.428 -4.722 1.00 . A A . 54 PHE HD1 1 1
12 10446 1 1 54 PHE HD2 H 3.442 16.965 -2.189 1.00 . A A . 54 PHE HD2 1 1
12 10447 1 1 54 PHE HE1 H -0.312 19.751 -3.890 1.00 . A A . 54 PHE HE1 1 1
12 10448 1 1 54 PHE HE2 H 3.139 19.284 -1.351 1.00 . A A . 54 PHE HE2 1 1
12 10449 1 1 54 PHE HZ H 1.261 20.680 -2.200 1.00 . A A . 54 PHE HZ 1 1
12 10450 1 1 54 PHE N N 1.189 14.447 -1.951 1.00 . A A . 54 PHE N 1 1
12 10451 1 1 54 PHE O O 1.925 12.419 -3.709 1.00 . A A . 54 PHE O 1 1
12 10452 1 1 55 SER C C -0.611 11.758 -7.129 1.00 . A A . 55 SER C 1 1
12 10453 1 1 55 SER CA C 0.070 11.643 -5.756 1.00 . A A . 55 SER CA 1 1
12 10454 1 1 55 SER CB C -0.657 10.611 -4.878 1.00 . A A . 55 SER CB 1 1
12 10455 1 1 55 SER H H -0.510 13.636 -5.280 1.00 . A A . 55 SER H 1 1
12 10456 1 1 55 SER HA H 1.075 11.269 -5.946 1.00 . A A . 55 SER HA 1 1
12 10457 1 1 55 SER HB2 H -0.763 9.675 -5.433 1.00 . A A . 55 SER HB2 1 1
12 10458 1 1 55 SER HB3 H -0.052 10.411 -3.990 1.00 . A A . 55 SER HB3 1 1
12 10459 1 1 55 SER HG H -2.364 10.412 -3.912 1.00 . A A . 55 SER HG 1 1
12 10460 1 1 55 SER N N 0.177 12.934 -5.042 1.00 . A A . 55 SER N 1 1
12 10461 1 1 55 SER O O -1.287 12.777 -7.404 1.00 . A A . 55 SER O 1 1
12 10462 1 1 55 SER OXT O -0.427 10.831 -7.951 1.00 . A A . 55 SER OXT 1 1
12 10463 1 1 55 SER OG O -1.935 11.086 -4.479 1.00 . A A . 55 SER OG 1 1
12 10464 2 2 1 ZN ZN ZN 14.453 7.327 14.449 1.00 . B A . 101 ZN ZN 1 1
13 10465 1 1 1 GLY C C 19.767 -5.336 -2.543 1.00 . A A . 1 GLY C 1 1
13 10466 1 1 1 GLY CA C 18.714 -6.269 -1.978 1.00 . A A . 1 GLY CA 1 1
13 10467 1 1 1 GLY H1 H 20.002 -7.649 -1.163 1.00 . A A . 1 GLY H1 1 1
13 10468 1 1 1 GLY H2 H 19.565 -7.976 -2.717 1.00 . A A . 1 GLY H2 1 1
13 10469 1 1 1 GLY H3 H 18.507 -8.256 -1.489 1.00 . A A . 1 GLY H3 1 1
13 10470 1 1 1 GLY HA2 H 17.868 -6.274 -2.662 1.00 . A A . 1 GLY HA2 1 1
13 10471 1 1 1 GLY HA3 H 18.371 -5.879 -1.023 1.00 . A A . 1 GLY HA3 1 1
13 10472 1 1 1 GLY N N 19.237 -7.642 -1.823 1.00 . A A . 1 GLY N 1 1
13 10473 1 1 1 GLY O O 19.970 -5.313 -3.758 1.00 . A A . 1 GLY O 1 1
13 10474 1 1 2 SER C C 22.744 -3.836 -1.051 1.00 . A A . 2 SER C 1 1
13 10475 1 1 2 SER CA C 21.557 -3.668 -2.014 1.00 . A A . 2 SER CA 1 1
13 10476 1 1 2 SER CB C 21.052 -2.217 -1.950 1.00 . A A . 2 SER CB 1 1
13 10477 1 1 2 SER H H 20.250 -4.697 -0.686 1.00 . A A . 2 SER H 1 1
13 10478 1 1 2 SER HA H 21.916 -3.864 -3.029 1.00 . A A . 2 SER HA 1 1
13 10479 1 1 2 SER HB2 H 20.686 -2.003 -0.942 1.00 . A A . 2 SER HB2 1 1
13 10480 1 1 2 SER HB3 H 21.878 -1.538 -2.170 1.00 . A A . 2 SER HB3 1 1
13 10481 1 1 2 SER HG H 19.715 -1.073 -2.833 1.00 . A A . 2 SER HG 1 1
13 10482 1 1 2 SER N N 20.462 -4.600 -1.671 1.00 . A A . 2 SER N 1 1
13 10483 1 1 2 SER O O 22.594 -4.374 0.049 1.00 . A A . 2 SER O 1 1
13 10484 1 1 2 SER OG O 20.010 -2.004 -2.895 1.00 . A A . 2 SER OG 1 1
13 10485 1 1 3 GLU C C 26.089 -2.321 -0.786 1.00 . A A . 3 GLU C 1 1
13 10486 1 1 3 GLU CA C 25.190 -3.569 -0.708 1.00 . A A . 3 GLU CA 1 1
13 10487 1 1 3 GLU CB C 25.894 -4.828 -1.256 1.00 . A A . 3 GLU CB 1 1
13 10488 1 1 3 GLU CD C 26.775 -5.713 0.970 1.00 . A A . 3 GLU CD 1 1
13 10489 1 1 3 GLU CG C 27.135 -5.249 -0.455 1.00 . A A . 3 GLU CG 1 1
13 10490 1 1 3 GLU H H 23.991 -2.920 -2.348 1.00 . A A . 3 GLU H 1 1
13 10491 1 1 3 GLU HA H 24.961 -3.744 0.342 1.00 . A A . 3 GLU HA 1 1
13 10492 1 1 3 GLU HB2 H 25.188 -5.659 -1.253 1.00 . A A . 3 GLU HB2 1 1
13 10493 1 1 3 GLU HB3 H 26.190 -4.651 -2.291 1.00 . A A . 3 GLU HB3 1 1
13 10494 1 1 3 GLU HG2 H 27.628 -6.065 -0.991 1.00 . A A . 3 GLU HG2 1 1
13 10495 1 1 3 GLU HG3 H 27.843 -4.419 -0.415 1.00 . A A . 3 GLU HG3 1 1
13 10496 1 1 3 GLU N N 23.932 -3.368 -1.445 1.00 . A A . 3 GLU N 1 1
13 10497 1 1 3 GLU O O 26.658 -2.004 -1.835 1.00 . A A . 3 GLU O 1 1
13 10498 1 1 3 GLU OE1 O 26.494 -6.919 1.172 1.00 . A A . 3 GLU OE1 1 1
13 10499 1 1 3 GLU OE2 O 26.770 -4.868 1.899 1.00 . A A . 3 GLU OE2 1 1
13 10500 1 1 4 PHE C C 28.451 -0.584 0.657 1.00 . A A . 4 PHE C 1 1
13 10501 1 1 4 PHE CA C 26.945 -0.331 0.432 1.00 . A A . 4 PHE CA 1 1
13 10502 1 1 4 PHE CB C 26.293 0.553 1.510 1.00 . A A . 4 PHE CB 1 1
13 10503 1 1 4 PHE CD1 C 26.379 2.844 0.434 1.00 . A A . 4 PHE CD1 1 1
13 10504 1 1 4 PHE CD2 C 27.549 2.506 2.542 1.00 . A A . 4 PHE CD2 1 1
13 10505 1 1 4 PHE CE1 C 26.788 4.189 0.421 1.00 . A A . 4 PHE CE1 1 1
13 10506 1 1 4 PHE CE2 C 27.955 3.852 2.531 1.00 . A A . 4 PHE CE2 1 1
13 10507 1 1 4 PHE CG C 26.757 1.998 1.495 1.00 . A A . 4 PHE CG 1 1
13 10508 1 1 4 PHE CZ C 27.572 4.693 1.472 1.00 . A A . 4 PHE CZ 1 1
13 10509 1 1 4 PHE H H 25.716 -1.911 1.155 1.00 . A A . 4 PHE H 1 1
13 10510 1 1 4 PHE HA H 26.848 0.202 -0.516 1.00 . A A . 4 PHE HA 1 1
13 10511 1 1 4 PHE HB2 H 25.214 0.558 1.345 1.00 . A A . 4 PHE HB2 1 1
13 10512 1 1 4 PHE HB3 H 26.464 0.116 2.495 1.00 . A A . 4 PHE HB3 1 1
13 10513 1 1 4 PHE HD1 H 25.768 2.463 -0.372 1.00 . A A . 4 PHE HD1 1 1
13 10514 1 1 4 PHE HD2 H 27.847 1.862 3.358 1.00 . A A . 4 PHE HD2 1 1
13 10515 1 1 4 PHE HE1 H 26.498 4.836 -0.398 1.00 . A A . 4 PHE HE1 1 1
13 10516 1 1 4 PHE HE2 H 28.566 4.240 3.335 1.00 . A A . 4 PHE HE2 1 1
13 10517 1 1 4 PHE HZ H 27.892 5.726 1.459 1.00 . A A . 4 PHE HZ 1 1
13 10518 1 1 4 PHE N N 26.195 -1.588 0.325 1.00 . A A . 4 PHE N 1 1
13 10519 1 1 4 PHE O O 28.956 -0.535 1.782 1.00 . A A . 4 PHE O 1 1
13 10520 1 1 5 THR C C 31.455 -0.530 -1.414 1.00 . A A . 5 THR C 1 1
13 10521 1 1 5 THR CA C 30.578 -1.349 -0.438 1.00 . A A . 5 THR CA 1 1
13 10522 1 1 5 THR CB C 30.622 -2.877 -0.659 1.00 . A A . 5 THR CB 1 1
13 10523 1 1 5 THR CG2 C 30.274 -3.320 -2.083 1.00 . A A . 5 THR CG2 1 1
13 10524 1 1 5 THR H H 28.652 -0.976 -1.301 1.00 . A A . 5 THR H 1 1
13 10525 1 1 5 THR HA H 30.998 -1.170 0.551 1.00 . A A . 5 THR HA 1 1
13 10526 1 1 5 THR HB H 29.884 -3.322 0.010 1.00 . A A . 5 THR HB 1 1
13 10527 1 1 5 THR HG1 H 31.806 -4.387 -0.359 1.00 . A A . 5 THR HG1 1 1
13 10528 1 1 5 THR HG21 H 30.234 -4.407 -2.129 1.00 . A A . 5 THR HG21 1 1
13 10529 1 1 5 THR HG22 H 31.021 -2.967 -2.792 1.00 . A A . 5 THR HG22 1 1
13 10530 1 1 5 THR HG23 H 29.299 -2.930 -2.370 1.00 . A A . 5 THR HG23 1 1
13 10531 1 1 5 THR N N 29.164 -0.903 -0.429 1.00 . A A . 5 THR N 1 1
13 10532 1 1 5 THR O O 32.520 -0.959 -1.864 1.00 . A A . 5 THR O 1 1
13 10533 1 1 5 THR OG1 O 31.880 -3.416 -0.306 1.00 . A A . 5 THR OG1 1 1
13 10534 1 1 6 SER C C 31.750 2.988 -2.396 1.00 . A A . 6 SER C 1 1
13 10535 1 1 6 SER CA C 31.503 1.532 -2.846 1.00 . A A . 6 SER CA 1 1
13 10536 1 1 6 SER CB C 30.554 1.417 -4.054 1.00 . A A . 6 SER CB 1 1
13 10537 1 1 6 SER H H 30.121 0.965 -1.343 1.00 . A A . 6 SER H 1 1
13 10538 1 1 6 SER HA H 32.473 1.155 -3.171 1.00 . A A . 6 SER HA 1 1
13 10539 1 1 6 SER HB2 H 30.850 2.130 -4.825 1.00 . A A . 6 SER HB2 1 1
13 10540 1 1 6 SER HB3 H 30.647 0.412 -4.470 1.00 . A A . 6 SER HB3 1 1
13 10541 1 1 6 SER HG H 28.643 1.542 -4.481 1.00 . A A . 6 SER HG 1 1
13 10542 1 1 6 SER N N 31.000 0.681 -1.752 1.00 . A A . 6 SER N 1 1
13 10543 1 1 6 SER O O 31.310 3.952 -3.030 1.00 . A A . 6 SER O 1 1
13 10544 1 1 6 SER OG O 29.196 1.631 -3.680 1.00 . A A . 6 SER OG 1 1
13 10545 1 1 7 SER C C 34.281 4.591 -0.318 1.00 . A A . 7 SER C 1 1
13 10546 1 1 7 SER CA C 32.776 4.424 -0.609 1.00 . A A . 7 SER CA 1 1
13 10547 1 1 7 SER CB C 31.986 4.512 0.707 1.00 . A A . 7 SER CB 1 1
13 10548 1 1 7 SER H H 32.829 2.303 -0.840 1.00 . A A . 7 SER H 1 1
13 10549 1 1 7 SER HA H 32.467 5.251 -1.249 1.00 . A A . 7 SER HA 1 1
13 10550 1 1 7 SER HB2 H 32.074 3.572 1.256 1.00 . A A . 7 SER HB2 1 1
13 10551 1 1 7 SER HB3 H 32.390 5.309 1.333 1.00 . A A . 7 SER HB3 1 1
13 10552 1 1 7 SER HG H 30.236 4.035 -0.030 1.00 . A A . 7 SER HG 1 1
13 10553 1 1 7 SER N N 32.467 3.142 -1.275 1.00 . A A . 7 SER N 1 1
13 10554 1 1 7 SER O O 34.996 3.588 -0.214 1.00 . A A . 7 SER O 1 1
13 10555 1 1 7 SER OG O 30.626 4.796 0.438 1.00 . A A . 7 SER OG 1 1
13 10556 1 1 8 PRO C C 36.720 5.701 1.468 1.00 . A A . 8 PRO C 1 1
13 10557 1 1 8 PRO CA C 36.213 6.112 0.072 1.00 . A A . 8 PRO CA 1 1
13 10558 1 1 8 PRO CB C 36.368 7.623 -0.148 1.00 . A A . 8 PRO CB 1 1
13 10559 1 1 8 PRO CD C 34.047 7.091 -0.257 1.00 . A A . 8 PRO CD 1 1
13 10560 1 1 8 PRO CG C 34.999 8.180 0.233 1.00 . A A . 8 PRO CG 1 1
13 10561 1 1 8 PRO HA H 36.812 5.586 -0.671 1.00 . A A . 8 PRO HA 1 1
13 10562 1 1 8 PRO HB2 H 37.162 8.057 0.461 1.00 . A A . 8 PRO HB2 1 1
13 10563 1 1 8 PRO HB3 H 36.555 7.818 -1.205 1.00 . A A . 8 PRO HB3 1 1
13 10564 1 1 8 PRO HD2 H 33.144 7.089 0.354 1.00 . A A . 8 PRO HD2 1 1
13 10565 1 1 8 PRO HD3 H 33.791 7.274 -1.300 1.00 . A A . 8 PRO HD3 1 1
13 10566 1 1 8 PRO HG2 H 34.926 8.271 1.318 1.00 . A A . 8 PRO HG2 1 1
13 10567 1 1 8 PRO HG3 H 34.799 9.138 -0.247 1.00 . A A . 8 PRO HG3 1 1
13 10568 1 1 8 PRO N N 34.786 5.836 -0.154 1.00 . A A . 8 PRO N 1 1
13 10569 1 1 8 PRO O O 37.931 5.570 1.671 1.00 . A A . 8 PRO O 1 1
13 10570 1 1 9 ARG C C 34.909 4.163 4.325 1.00 . A A . 9 ARG C 1 1
13 10571 1 1 9 ARG CA C 36.070 5.014 3.797 1.00 . A A . 9 ARG CA 1 1
13 10572 1 1 9 ARG CB C 36.368 6.228 4.705 1.00 . A A . 9 ARG CB 1 1
13 10573 1 1 9 ARG CD C 35.526 8.504 5.529 1.00 . A A . 9 ARG CD 1 1
13 10574 1 1 9 ARG CG C 35.141 7.111 5.010 1.00 . A A . 9 ARG CG 1 1
13 10575 1 1 9 ARG CZ C 37.028 9.457 7.288 1.00 . A A . 9 ARG CZ 1 1
13 10576 1 1 9 ARG H H 34.837 5.608 2.166 1.00 . A A . 9 ARG H 1 1
13 10577 1 1 9 ARG HA H 36.955 4.373 3.786 1.00 . A A . 9 ARG HA 1 1
13 10578 1 1 9 ARG HB2 H 36.782 5.869 5.649 1.00 . A A . 9 ARG HB2 1 1
13 10579 1 1 9 ARG HB3 H 37.136 6.838 4.227 1.00 . A A . 9 ARG HB3 1 1
13 10580 1 1 9 ARG HD2 H 36.078 9.018 4.739 1.00 . A A . 9 ARG HD2 1 1
13 10581 1 1 9 ARG HD3 H 34.610 9.064 5.727 1.00 . A A . 9 ARG HD3 1 1
13 10582 1 1 9 ARG HE H 36.391 7.575 7.249 1.00 . A A . 9 ARG HE 1 1
13 10583 1 1 9 ARG HG2 H 34.557 7.248 4.100 1.00 . A A . 9 ARG HG2 1 1
13 10584 1 1 9 ARG HG3 H 34.510 6.614 5.748 1.00 . A A . 9 ARG HG3 1 1
13 10585 1 1 9 ARG HH11 H 36.439 10.836 5.966 1.00 . A A . 9 ARG HH11 1 1
13 10586 1 1 9 ARG HH12 H 37.536 11.403 7.195 1.00 . A A . 9 ARG HH12 1 1
13 10587 1 1 9 ARG HH21 H 37.811 8.362 8.781 1.00 . A A . 9 ARG HH21 1 1
13 10588 1 1 9 ARG HH22 H 38.280 10.037 8.747 1.00 . A A . 9 ARG HH22 1 1
13 10589 1 1 9 ARG N N 35.806 5.483 2.425 1.00 . A A . 9 ARG N 1 1
13 10590 1 1 9 ARG NE N 36.344 8.455 6.760 1.00 . A A . 9 ARG NE 1 1
13 10591 1 1 9 ARG NH1 N 37.008 10.657 6.776 1.00 . A A . 9 ARG NH1 1 1
13 10592 1 1 9 ARG NH2 N 37.756 9.273 8.353 1.00 . A A . 9 ARG NH2 1 1
13 10593 1 1 9 ARG O O 33.804 4.209 3.777 1.00 . A A . 9 ARG O 1 1
13 10594 1 1 10 GLY C C 34.647 1.963 7.375 1.00 . A A . 10 GLY C 1 1
13 10595 1 1 10 GLY CA C 34.128 2.620 6.091 1.00 . A A . 10 GLY CA 1 1
13 10596 1 1 10 GLY H H 36.080 3.423 5.789 1.00 . A A . 10 GLY H 1 1
13 10597 1 1 10 GLY HA2 H 33.285 3.265 6.348 1.00 . A A . 10 GLY HA2 1 1
13 10598 1 1 10 GLY HA3 H 33.764 1.835 5.428 1.00 . A A . 10 GLY HA3 1 1
13 10599 1 1 10 GLY N N 35.147 3.418 5.402 1.00 . A A . 10 GLY N 1 1
13 10600 1 1 10 GLY O O 35.844 1.708 7.525 1.00 . A A . 10 GLY O 1 1
13 10601 1 1 11 ASP C C 32.672 0.572 10.249 1.00 . A A . 11 ASP C 1 1
13 10602 1 1 11 ASP CA C 33.977 1.133 9.639 1.00 . A A . 11 ASP CA 1 1
13 10603 1 1 11 ASP CB C 34.609 2.205 10.555 1.00 . A A . 11 ASP CB 1 1
13 10604 1 1 11 ASP CG C 33.680 3.401 10.832 1.00 . A A . 11 ASP CG 1 1
13 10605 1 1 11 ASP H H 32.767 1.912 8.089 1.00 . A A . 11 ASP H 1 1
13 10606 1 1 11 ASP HA H 34.682 0.305 9.552 1.00 . A A . 11 ASP HA 1 1
13 10607 1 1 11 ASP HB2 H 34.885 1.739 11.504 1.00 . A A . 11 ASP HB2 1 1
13 10608 1 1 11 ASP HB3 H 35.538 2.560 10.106 1.00 . A A . 11 ASP HB3 1 1
13 10609 1 1 11 ASP N N 33.731 1.700 8.306 1.00 . A A . 11 ASP N 1 1
13 10610 1 1 11 ASP O O 31.603 0.652 9.630 1.00 . A A . 11 ASP O 1 1
13 10611 1 1 11 ASP OD1 O 32.873 3.335 11.787 1.00 . A A . 11 ASP OD1 1 1
13 10612 1 1 11 ASP OD2 O 33.774 4.427 10.110 1.00 . A A . 11 ASP OD2 1 1
13 10613 1 1 12 LYS C C 31.739 -0.006 13.731 1.00 . A A . 12 LYS C 1 1
13 10614 1 1 12 LYS CA C 31.583 -0.416 12.259 1.00 . A A . 12 LYS CA 1 1
13 10615 1 1 12 LYS CB C 31.414 -1.944 12.106 1.00 . A A . 12 LYS CB 1 1
13 10616 1 1 12 LYS CD C 29.109 -2.175 10.972 1.00 . A A . 12 LYS CD 1 1
13 10617 1 1 12 LYS CE C 29.496 -3.149 9.848 1.00 . A A . 12 LYS CE 1 1
13 10618 1 1 12 LYS CG C 29.951 -2.410 12.240 1.00 . A A . 12 LYS CG 1 1
13 10619 1 1 12 LYS H H 33.652 -0.007 11.922 1.00 . A A . 12 LYS H 1 1
13 10620 1 1 12 LYS HA H 30.694 0.083 11.871 1.00 . A A . 12 LYS HA 1 1
13 10621 1 1 12 LYS HB2 H 31.797 -2.266 11.136 1.00 . A A . 12 LYS HB2 1 1
13 10622 1 1 12 LYS HB3 H 32.014 -2.448 12.866 1.00 . A A . 12 LYS HB3 1 1
13 10623 1 1 12 LYS HD2 H 28.058 -2.327 11.222 1.00 . A A . 12 LYS HD2 1 1
13 10624 1 1 12 LYS HD3 H 29.233 -1.147 10.630 1.00 . A A . 12 LYS HD3 1 1
13 10625 1 1 12 LYS HE2 H 30.564 -3.051 9.640 1.00 . A A . 12 LYS HE2 1 1
13 10626 1 1 12 LYS HE3 H 29.318 -4.171 10.197 1.00 . A A . 12 LYS HE3 1 1
13 10627 1 1 12 LYS HG2 H 29.941 -3.478 12.466 1.00 . A A . 12 LYS HG2 1 1
13 10628 1 1 12 LYS HG3 H 29.484 -1.894 13.078 1.00 . A A . 12 LYS HG3 1 1
13 10629 1 1 12 LYS HZ1 H 28.897 -1.972 8.242 1.00 . A A . 12 LYS HZ1 1 1
13 10630 1 1 12 LYS HZ2 H 27.725 -2.989 8.766 1.00 . A A . 12 LYS HZ2 1 1
13 10631 1 1 12 LYS HZ3 H 28.971 -3.563 7.883 1.00 . A A . 12 LYS HZ3 1 1
13 10632 1 1 12 LYS N N 32.746 0.027 11.471 1.00 . A A . 12 LYS N 1 1
13 10633 1 1 12 LYS NZ N 28.720 -2.899 8.605 1.00 . A A . 12 LYS NZ 1 1
13 10634 1 1 12 LYS O O 32.827 -0.125 14.300 1.00 . A A . 12 LYS O 1 1
13 10635 1 1 13 ALA C C 29.343 0.466 16.488 1.00 . A A . 13 ALA C 1 1
13 10636 1 1 13 ALA CA C 30.589 0.967 15.718 1.00 . A A . 13 ALA CA 1 1
13 10637 1 1 13 ALA CB C 30.697 2.499 15.657 1.00 . A A . 13 ALA CB 1 1
13 10638 1 1 13 ALA H H 29.808 0.544 13.784 1.00 . A A . 13 ALA H 1 1
13 10639 1 1 13 ALA HA H 31.453 0.596 16.271 1.00 . A A . 13 ALA HA 1 1
13 10640 1 1 13 ALA HB1 H 29.836 2.919 15.135 1.00 . A A . 13 ALA HB1 1 1
13 10641 1 1 13 ALA HB2 H 30.742 2.910 16.666 1.00 . A A . 13 ALA HB2 1 1
13 10642 1 1 13 ALA HB3 H 31.609 2.783 15.129 1.00 . A A . 13 ALA HB3 1 1
13 10643 1 1 13 ALA N N 30.642 0.448 14.343 1.00 . A A . 13 ALA N 1 1
13 10644 1 1 13 ALA O O 28.825 1.135 17.381 1.00 . A A . 13 ALA O 1 1
13 10645 1 1 14 ALA C C 28.022 -2.306 17.921 1.00 . A A . 14 ALA C 1 1
13 10646 1 1 14 ALA CA C 27.677 -1.374 16.730 1.00 . A A . 14 ALA CA 1 1
13 10647 1 1 14 ALA CB C 26.947 -2.122 15.604 1.00 . A A . 14 ALA CB 1 1
13 10648 1 1 14 ALA H H 29.325 -1.223 15.392 1.00 . A A . 14 ALA H 1 1
13 10649 1 1 14 ALA HA H 27.004 -0.604 17.113 1.00 . A A . 14 ALA HA 1 1
13 10650 1 1 14 ALA HB1 H 26.704 -1.430 14.796 1.00 . A A . 14 ALA HB1 1 1
13 10651 1 1 14 ALA HB2 H 27.578 -2.923 15.216 1.00 . A A . 14 ALA HB2 1 1
13 10652 1 1 14 ALA HB3 H 26.019 -2.550 15.986 1.00 . A A . 14 ALA HB3 1 1
13 10653 1 1 14 ALA N N 28.847 -0.724 16.128 1.00 . A A . 14 ALA N 1 1
13 10654 1 1 14 ALA O O 27.163 -3.054 18.395 1.00 . A A . 14 ALA O 1 1
13 10655 1 1 15 TYR C C 29.334 -2.749 20.878 1.00 . A A . 15 TYR C 1 1
13 10656 1 1 15 TYR CA C 29.824 -3.145 19.463 1.00 . A A . 15 TYR CA 1 1
13 10657 1 1 15 TYR CB C 31.360 -3.177 19.334 1.00 . A A . 15 TYR CB 1 1
13 10658 1 1 15 TYR CD1 C 31.966 -5.613 19.676 1.00 . A A . 15 TYR CD1 1 1
13 10659 1 1 15 TYR CD2 C 32.732 -3.983 21.321 1.00 . A A . 15 TYR CD2 1 1
13 10660 1 1 15 TYR CE1 C 32.579 -6.645 20.412 1.00 . A A . 15 TYR CE1 1 1
13 10661 1 1 15 TYR CE2 C 33.343 -5.013 22.063 1.00 . A A . 15 TYR CE2 1 1
13 10662 1 1 15 TYR CG C 32.036 -4.281 20.132 1.00 . A A . 15 TYR CG 1 1
13 10663 1 1 15 TYR CZ C 33.267 -6.350 21.611 1.00 . A A . 15 TYR CZ 1 1
13 10664 1 1 15 TYR H H 29.918 -1.646 17.957 1.00 . A A . 15 TYR H 1 1
13 10665 1 1 15 TYR HA H 29.466 -4.160 19.284 1.00 . A A . 15 TYR HA 1 1
13 10666 1 1 15 TYR HB2 H 31.620 -3.328 18.285 1.00 . A A . 15 TYR HB2 1 1
13 10667 1 1 15 TYR HB3 H 31.768 -2.207 19.626 1.00 . A A . 15 TYR HB3 1 1
13 10668 1 1 15 TYR HD1 H 31.440 -5.844 18.758 1.00 . A A . 15 TYR HD1 1 1
13 10669 1 1 15 TYR HD2 H 32.786 -2.960 21.674 1.00 . A A . 15 TYR HD2 1 1
13 10670 1 1 15 TYR HE1 H 32.525 -7.669 20.069 1.00 . A A . 15 TYR HE1 1 1
13 10671 1 1 15 TYR HE2 H 33.867 -4.783 22.979 1.00 . A A . 15 TYR HE2 1 1
13 10672 1 1 15 TYR HH H 34.285 -7.031 23.127 1.00 . A A . 15 TYR HH 1 1
13 10673 1 1 15 TYR N N 29.276 -2.289 18.395 1.00 . A A . 15 TYR N 1 1
13 10674 1 1 15 TYR O O 30.111 -2.339 21.741 1.00 . A A . 15 TYR O 1 1
13 10675 1 1 15 TYR OH O 33.849 -7.356 22.320 1.00 . A A . 15 TYR OH 1 1
13 10676 1 1 16 ASP C C 27.635 -1.085 22.935 1.00 . A A . 16 ASP C 1 1
13 10677 1 1 16 ASP CA C 27.317 -2.492 22.362 1.00 . A A . 16 ASP CA 1 1
13 10678 1 1 16 ASP CB C 27.511 -3.634 23.380 1.00 . A A . 16 ASP CB 1 1
13 10679 1 1 16 ASP CG C 26.995 -4.983 22.851 1.00 . A A . 16 ASP CG 1 1
13 10680 1 1 16 ASP H H 27.446 -3.128 20.322 1.00 . A A . 16 ASP H 1 1
13 10681 1 1 16 ASP HA H 26.251 -2.462 22.127 1.00 . A A . 16 ASP HA 1 1
13 10682 1 1 16 ASP HB2 H 28.570 -3.712 23.639 1.00 . A A . 16 ASP HB2 1 1
13 10683 1 1 16 ASP HB3 H 26.965 -3.397 24.295 1.00 . A A . 16 ASP HB3 1 1
13 10684 1 1 16 ASP N N 28.016 -2.816 21.101 1.00 . A A . 16 ASP N 1 1
13 10685 1 1 16 ASP O O 27.567 -0.852 24.146 1.00 . A A . 16 ASP O 1 1
13 10686 1 1 16 ASP OD1 O 25.761 -5.135 22.682 1.00 . A A . 16 ASP OD1 1 1
13 10687 1 1 16 ASP OD2 O 27.816 -5.904 22.616 1.00 . A A . 16 ASP OD2 1 1
13 10688 1 1 17 ILE C C 27.431 2.308 21.809 1.00 . A A . 17 ILE C 1 1
13 10689 1 1 17 ILE CA C 28.398 1.242 22.363 1.00 . A A . 17 ILE CA 1 1
13 10690 1 1 17 ILE CB C 29.860 1.455 21.887 1.00 . A A . 17 ILE CB 1 1
13 10691 1 1 17 ILE CD1 C 31.851 3.119 21.938 1.00 . A A . 17 ILE CD1 1 1
13 10692 1 1 17 ILE CG1 C 30.368 2.873 22.242 1.00 . A A . 17 ILE CG1 1 1
13 10693 1 1 17 ILE CG2 C 30.044 1.161 20.383 1.00 . A A . 17 ILE CG2 1 1
13 10694 1 1 17 ILE H H 28.032 -0.433 21.088 1.00 . A A . 17 ILE H 1 1
13 10695 1 1 17 ILE HA H 28.398 1.369 23.446 1.00 . A A . 17 ILE HA 1 1
13 10696 1 1 17 ILE HB H 30.479 0.740 22.432 1.00 . A A . 17 ILE HB 1 1
13 10697 1 1 17 ILE HD11 H 32.018 3.146 20.860 1.00 . A A . 17 ILE HD11 1 1
13 10698 1 1 17 ILE HD12 H 32.140 4.084 22.353 1.00 . A A . 17 ILE HD12 1 1
13 10699 1 1 17 ILE HD13 H 32.463 2.336 22.388 1.00 . A A . 17 ILE HD13 1 1
13 10700 1 1 17 ILE HG12 H 29.796 3.623 21.693 1.00 . A A . 17 ILE HG12 1 1
13 10701 1 1 17 ILE HG13 H 30.215 3.039 23.311 1.00 . A A . 17 ILE HG13 1 1
13 10702 1 1 17 ILE HG21 H 29.688 0.165 20.130 1.00 . A A . 17 ILE HG21 1 1
13 10703 1 1 17 ILE HG22 H 29.507 1.894 19.786 1.00 . A A . 17 ILE HG22 1 1
13 10704 1 1 17 ILE HG23 H 31.099 1.197 20.117 1.00 . A A . 17 ILE HG23 1 1
13 10705 1 1 17 ILE N N 27.968 -0.137 22.050 1.00 . A A . 17 ILE N 1 1
13 10706 1 1 17 ILE O O 27.290 3.378 22.405 1.00 . A A . 17 ILE O 1 1
13 10707 1 1 18 LEU C C 24.494 2.017 19.644 1.00 . A A . 18 LEU C 1 1
13 10708 1 1 18 LEU CA C 25.725 2.851 20.059 1.00 . A A . 18 LEU CA 1 1
13 10709 1 1 18 LEU CB C 26.348 3.500 18.803 1.00 . A A . 18 LEU CB 1 1
13 10710 1 1 18 LEU CD1 C 28.171 4.777 17.624 1.00 . A A . 18 LEU CD1 1 1
13 10711 1 1 18 LEU CD2 C 27.321 5.680 19.751 1.00 . A A . 18 LEU CD2 1 1
13 10712 1 1 18 LEU CG C 27.599 4.384 18.988 1.00 . A A . 18 LEU CG 1 1
13 10713 1 1 18 LEU H H 26.849 1.081 20.325 1.00 . A A . 18 LEU H 1 1
13 10714 1 1 18 LEU HA H 25.393 3.630 20.741 1.00 . A A . 18 LEU HA 1 1
13 10715 1 1 18 LEU HB2 H 26.596 2.697 18.107 1.00 . A A . 18 LEU HB2 1 1
13 10716 1 1 18 LEU HB3 H 25.583 4.104 18.325 1.00 . A A . 18 LEU HB3 1 1
13 10717 1 1 18 LEU HD11 H 29.114 5.301 17.752 1.00 . A A . 18 LEU HD11 1 1
13 10718 1 1 18 LEU HD12 H 27.487 5.431 17.096 1.00 . A A . 18 LEU HD12 1 1
13 10719 1 1 18 LEU HD13 H 28.356 3.898 17.012 1.00 . A A . 18 LEU HD13 1 1
13 10720 1 1 18 LEU HD21 H 28.222 6.304 19.744 1.00 . A A . 18 LEU HD21 1 1
13 10721 1 1 18 LEU HD22 H 27.086 5.422 20.779 1.00 . A A . 18 LEU HD22 1 1
13 10722 1 1 18 LEU HD23 H 26.487 6.214 19.282 1.00 . A A . 18 LEU HD23 1 1
13 10723 1 1 18 LEU HG H 28.367 3.817 19.505 1.00 . A A . 18 LEU HG 1 1
13 10724 1 1 18 LEU N N 26.719 1.999 20.721 1.00 . A A . 18 LEU N 1 1
13 10725 1 1 18 LEU O O 24.591 0.794 19.498 1.00 . A A . 18 LEU O 1 1
13 10726 1 1 19 ARG C C 21.668 2.860 17.607 1.00 . A A . 19 ARG C 1 1
13 10727 1 1 19 ARG CA C 22.118 2.084 18.845 1.00 . A A . 19 ARG CA 1 1
13 10728 1 1 19 ARG CB C 21.051 2.071 19.962 1.00 . A A . 19 ARG CB 1 1
13 10729 1 1 19 ARG CD C 18.679 2.234 18.949 1.00 . A A . 19 ARG CD 1 1
13 10730 1 1 19 ARG CG C 19.732 1.341 19.625 1.00 . A A . 19 ARG CG 1 1
13 10731 1 1 19 ARG CZ C 16.392 1.950 17.970 1.00 . A A . 19 ARG CZ 1 1
13 10732 1 1 19 ARG H H 23.354 3.677 19.582 1.00 . A A . 19 ARG H 1 1
13 10733 1 1 19 ARG HA H 22.312 1.051 18.545 1.00 . A A . 19 ARG HA 1 1
13 10734 1 1 19 ARG HB2 H 21.487 1.566 20.826 1.00 . A A . 19 ARG HB2 1 1
13 10735 1 1 19 ARG HB3 H 20.831 3.096 20.267 1.00 . A A . 19 ARG HB3 1 1
13 10736 1 1 19 ARG HD2 H 18.462 3.068 19.614 1.00 . A A . 19 ARG HD2 1 1
13 10737 1 1 19 ARG HD3 H 19.079 2.630 18.016 1.00 . A A . 19 ARG HD3 1 1
13 10738 1 1 19 ARG HE H 17.365 0.550 18.994 1.00 . A A . 19 ARG HE 1 1
13 10739 1 1 19 ARG HG2 H 19.945 0.474 18.997 1.00 . A A . 19 ARG HG2 1 1
13 10740 1 1 19 ARG HG3 H 19.304 0.979 20.561 1.00 . A A . 19 ARG HG3 1 1
13 10741 1 1 19 ARG HH11 H 17.123 3.774 17.667 1.00 . A A . 19 ARG HH11 1 1
13 10742 1 1 19 ARG HH12 H 15.631 3.448 16.837 1.00 . A A . 19 ARG HH12 1 1
13 10743 1 1 19 ARG HH21 H 15.354 0.233 18.079 1.00 . A A . 19 ARG HH21 1 1
13 10744 1 1 19 ARG HH22 H 14.578 1.537 17.225 1.00 . A A . 19 ARG HH22 1 1
13 10745 1 1 19 ARG N N 23.361 2.679 19.383 1.00 . A A . 19 ARG N 1 1
13 10746 1 1 19 ARG NE N 17.426 1.502 18.665 1.00 . A A . 19 ARG NE 1 1
13 10747 1 1 19 ARG NH1 N 16.344 3.165 17.503 1.00 . A A . 19 ARG NH1 1 1
13 10748 1 1 19 ARG NH2 N 15.367 1.180 17.737 1.00 . A A . 19 ARG NH2 1 1
13 10749 1 1 19 ARG O O 21.644 4.092 17.635 1.00 . A A . 19 ARG O 1 1
13 10750 1 1 20 ARG C C 19.276 2.466 15.120 1.00 . A A . 20 ARG C 1 1
13 10751 1 1 20 ARG CA C 20.785 2.692 15.268 1.00 . A A . 20 ARG CA 1 1
13 10752 1 1 20 ARG CB C 21.545 2.050 14.088 1.00 . A A . 20 ARG CB 1 1
13 10753 1 1 20 ARG CD C 21.715 2.150 11.514 1.00 . A A . 20 ARG CD 1 1
13 10754 1 1 20 ARG CG C 21.528 2.931 12.823 1.00 . A A . 20 ARG CG 1 1
13 10755 1 1 20 ARG CZ C 23.432 0.689 10.444 1.00 . A A . 20 ARG CZ 1 1
13 10756 1 1 20 ARG H H 21.317 1.133 16.632 1.00 . A A . 20 ARG H 1 1
13 10757 1 1 20 ARG HA H 20.969 3.765 15.259 1.00 . A A . 20 ARG HA 1 1
13 10758 1 1 20 ARG HB2 H 22.585 1.883 14.371 1.00 . A A . 20 ARG HB2 1 1
13 10759 1 1 20 ARG HB3 H 21.097 1.080 13.869 1.00 . A A . 20 ARG HB3 1 1
13 10760 1 1 20 ARG HD2 H 20.842 1.510 11.364 1.00 . A A . 20 ARG HD2 1 1
13 10761 1 1 20 ARG HD3 H 21.752 2.875 10.698 1.00 . A A . 20 ARG HD3 1 1
13 10762 1 1 20 ARG HE H 23.415 1.177 12.370 1.00 . A A . 20 ARG HE 1 1
13 10763 1 1 20 ARG HG2 H 20.576 3.454 12.745 1.00 . A A . 20 ARG HG2 1 1
13 10764 1 1 20 ARG HG3 H 22.310 3.683 12.906 1.00 . A A . 20 ARG HG3 1 1
13 10765 1 1 20 ARG HH11 H 22.107 1.393 9.123 1.00 . A A . 20 ARG HH11 1 1
13 10766 1 1 20 ARG HH12 H 23.308 0.316 8.468 1.00 . A A . 20 ARG HH12 1 1
13 10767 1 1 20 ARG HH21 H 24.897 -0.227 11.470 1.00 . A A . 20 ARG HH21 1 1
13 10768 1 1 20 ARG HH22 H 24.835 -0.573 9.766 1.00 . A A . 20 ARG HH22 1 1
13 10769 1 1 20 ARG N N 21.287 2.139 16.543 1.00 . A A . 20 ARG N 1 1
13 10770 1 1 20 ARG NE N 22.936 1.320 11.495 1.00 . A A . 20 ARG NE 1 1
13 10771 1 1 20 ARG NH1 N 22.911 0.803 9.254 1.00 . A A . 20 ARG NH1 1 1
13 10772 1 1 20 ARG NH2 N 24.472 -0.086 10.568 1.00 . A A . 20 ARG NH2 1 1
13 10773 1 1 20 ARG O O 18.764 1.430 15.548 1.00 . A A . 20 ARG O 1 1
13 10774 1 1 21 CYS C C 16.823 3.034 12.796 1.00 . A A . 21 CYS C 1 1
13 10775 1 1 21 CYS CA C 17.135 3.390 14.265 1.00 . A A . 21 CYS CA 1 1
13 10776 1 1 21 CYS CB C 16.605 4.767 14.687 1.00 . A A . 21 CYS CB 1 1
13 10777 1 1 21 CYS H H 19.093 4.223 14.169 1.00 . A A . 21 CYS H 1 1
13 10778 1 1 21 CYS HA H 16.684 2.630 14.905 1.00 . A A . 21 CYS HA 1 1
13 10779 1 1 21 CYS HB2 H 17.148 5.101 15.578 1.00 . A A . 21 CYS HB2 1 1
13 10780 1 1 21 CYS HB3 H 16.828 5.470 13.882 1.00 . A A . 21 CYS HB3 1 1
13 10781 1 1 21 CYS N N 18.582 3.415 14.492 1.00 . A A . 21 CYS N 1 1
13 10782 1 1 21 CYS O O 17.325 3.676 11.867 1.00 . A A . 21 CYS O 1 1
13 10783 1 1 21 CYS SG S 14.828 4.696 15.061 1.00 . A A . 21 CYS SG 1 1
13 10784 1 1 22 SER C C 15.017 2.255 10.246 1.00 . A A . 22 SER C 1 1
13 10785 1 1 22 SER CA C 15.738 1.368 11.277 1.00 . A A . 22 SER CA 1 1
13 10786 1 1 22 SER CB C 14.948 0.067 11.477 1.00 . A A . 22 SER CB 1 1
13 10787 1 1 22 SER H H 15.589 1.561 13.392 1.00 . A A . 22 SER H 1 1
13 10788 1 1 22 SER HA H 16.698 1.100 10.835 1.00 . A A . 22 SER HA 1 1
13 10789 1 1 22 SER HB2 H 14.756 -0.396 10.507 1.00 . A A . 22 SER HB2 1 1
13 10790 1 1 22 SER HB3 H 15.546 -0.622 12.075 1.00 . A A . 22 SER HB3 1 1
13 10791 1 1 22 SER HG H 13.249 -0.532 12.249 1.00 . A A . 22 SER HG 1 1
13 10792 1 1 22 SER N N 16.011 1.995 12.585 1.00 . A A . 22 SER N 1 1
13 10793 1 1 22 SER O O 14.970 1.901 9.064 1.00 . A A . 22 SER O 1 1
13 10794 1 1 22 SER OG O 13.716 0.320 12.140 1.00 . A A . 22 SER OG 1 1
13 10795 1 1 23 GLN C C 14.562 5.768 9.753 1.00 . A A . 23 GLN C 1 1
13 10796 1 1 23 GLN CA C 13.831 4.408 9.802 1.00 . A A . 23 GLN CA 1 1
13 10797 1 1 23 GLN CB C 12.371 4.582 10.257 1.00 . A A . 23 GLN CB 1 1
13 10798 1 1 23 GLN CD C 10.045 3.520 10.410 1.00 . A A . 23 GLN CD 1 1
13 10799 1 1 23 GLN CG C 11.518 3.322 10.043 1.00 . A A . 23 GLN CG 1 1
13 10800 1 1 23 GLN H H 14.549 3.610 11.652 1.00 . A A . 23 GLN H 1 1
13 10801 1 1 23 GLN HA H 13.814 4.040 8.775 1.00 . A A . 23 GLN HA 1 1
13 10802 1 1 23 GLN HB2 H 12.352 4.861 11.310 1.00 . A A . 23 GLN HB2 1 1
13 10803 1 1 23 GLN HB3 H 11.926 5.397 9.688 1.00 . A A . 23 GLN HB3 1 1
13 10804 1 1 23 GLN HE21 H 9.793 1.564 10.884 1.00 . A A . 23 GLN HE21 1 1
13 10805 1 1 23 GLN HE22 H 8.384 2.601 11.049 1.00 . A A . 23 GLN HE22 1 1
13 10806 1 1 23 GLN HG2 H 11.575 3.023 8.996 1.00 . A A . 23 GLN HG2 1 1
13 10807 1 1 23 GLN HG3 H 11.926 2.512 10.648 1.00 . A A . 23 GLN HG3 1 1
13 10808 1 1 23 GLN N N 14.499 3.417 10.662 1.00 . A A . 23 GLN N 1 1
13 10809 1 1 23 GLN NE2 N 9.356 2.472 10.813 1.00 . A A . 23 GLN NE2 1 1
13 10810 1 1 23 GLN O O 14.130 6.669 9.023 1.00 . A A . 23 GLN O 1 1
13 10811 1 1 23 GLN OE1 O 9.474 4.603 10.335 1.00 . A A . 23 GLN OE1 1 1
13 10812 1 1 24 CYS C C 17.885 7.147 10.343 1.00 . A A . 24 CYS C 1 1
13 10813 1 1 24 CYS CA C 16.378 7.176 10.689 1.00 . A A . 24 CYS CA 1 1
13 10814 1 1 24 CYS CB C 16.180 7.617 12.150 1.00 . A A . 24 CYS CB 1 1
13 10815 1 1 24 CYS H H 16.003 5.113 11.020 1.00 . A A . 24 CYS H 1 1
13 10816 1 1 24 CYS HA H 15.923 7.945 10.071 1.00 . A A . 24 CYS HA 1 1
13 10817 1 1 24 CYS HB2 H 16.974 7.186 12.748 1.00 . A A . 24 CYS HB2 1 1
13 10818 1 1 24 CYS HB3 H 16.318 8.697 12.205 1.00 . A A . 24 CYS HB3 1 1
13 10819 1 1 24 CYS N N 15.692 5.900 10.468 1.00 . A A . 24 CYS N 1 1
13 10820 1 1 24 CYS O O 18.443 8.170 9.941 1.00 . A A . 24 CYS O 1 1
13 10821 1 1 24 CYS SG S 14.585 7.179 12.902 1.00 . A A . 24 CYS SG 1 1
13 10822 1 1 25 GLY C C 21.017 6.367 11.078 1.00 . A A . 25 GLY C 1 1
13 10823 1 1 25 GLY CA C 19.956 5.764 10.141 1.00 . A A . 25 GLY CA 1 1
13 10824 1 1 25 GLY H H 18.032 5.214 10.882 1.00 . A A . 25 GLY H 1 1
13 10825 1 1 25 GLY HA2 H 20.119 4.688 10.100 1.00 . A A . 25 GLY HA2 1 1
13 10826 1 1 25 GLY HA3 H 20.128 6.165 9.141 1.00 . A A . 25 GLY HA3 1 1
13 10827 1 1 25 GLY N N 18.553 6.001 10.512 1.00 . A A . 25 GLY N 1 1
13 10828 1 1 25 GLY O O 22.159 5.908 11.058 1.00 . A A . 25 GLY O 1 1
13 10829 1 1 26 ILE C C 21.884 6.900 14.039 1.00 . A A . 26 ILE C 1 1
13 10830 1 1 26 ILE CA C 21.518 7.938 12.958 1.00 . A A . 26 ILE CA 1 1
13 10831 1 1 26 ILE CB C 20.814 9.189 13.555 1.00 . A A . 26 ILE CB 1 1
13 10832 1 1 26 ILE CD1 C 22.973 10.525 14.071 1.00 . A A . 26 ILE CD1 1 1
13 10833 1 1 26 ILE CG1 C 21.639 9.979 14.597 1.00 . A A . 26 ILE CG1 1 1
13 10834 1 1 26 ILE CG2 C 19.448 8.853 14.191 1.00 . A A . 26 ILE CG2 1 1
13 10835 1 1 26 ILE H H 19.720 7.708 11.826 1.00 . A A . 26 ILE H 1 1
13 10836 1 1 26 ILE HA H 22.449 8.257 12.482 1.00 . A A . 26 ILE HA 1 1
13 10837 1 1 26 ILE HB H 20.636 9.874 12.724 1.00 . A A . 26 ILE HB 1 1
13 10838 1 1 26 ILE HD11 H 22.799 11.158 13.202 1.00 . A A . 26 ILE HD11 1 1
13 10839 1 1 26 ILE HD12 H 23.456 11.121 14.847 1.00 . A A . 26 ILE HD12 1 1
13 10840 1 1 26 ILE HD13 H 23.641 9.713 13.795 1.00 . A A . 26 ILE HD13 1 1
13 10841 1 1 26 ILE HG12 H 21.050 10.833 14.931 1.00 . A A . 26 ILE HG12 1 1
13 10842 1 1 26 ILE HG13 H 21.832 9.363 15.472 1.00 . A A . 26 ILE HG13 1 1
13 10843 1 1 26 ILE HG21 H 18.979 9.771 14.555 1.00 . A A . 26 ILE HG21 1 1
13 10844 1 1 26 ILE HG22 H 18.785 8.404 13.451 1.00 . A A . 26 ILE HG22 1 1
13 10845 1 1 26 ILE HG23 H 19.575 8.161 15.027 1.00 . A A . 26 ILE HG23 1 1
13 10846 1 1 26 ILE N N 20.664 7.357 11.905 1.00 . A A . 26 ILE N 1 1
13 10847 1 1 26 ILE O O 21.121 5.965 14.294 1.00 . A A . 26 ILE O 1 1
13 10848 1 1 27 LEU C C 23.653 7.165 17.082 1.00 . A A . 27 LEU C 1 1
13 10849 1 1 27 LEU CA C 23.518 6.283 15.827 1.00 . A A . 27 LEU CA 1 1
13 10850 1 1 27 LEU CB C 24.892 5.656 15.499 1.00 . A A . 27 LEU CB 1 1
13 10851 1 1 27 LEU CD1 C 24.953 5.034 13.018 1.00 . A A . 27 LEU CD1 1 1
13 10852 1 1 27 LEU CD2 C 26.163 3.660 14.653 1.00 . A A . 27 LEU CD2 1 1
13 10853 1 1 27 LEU CG C 24.911 4.520 14.458 1.00 . A A . 27 LEU CG 1 1
13 10854 1 1 27 LEU H H 23.585 7.894 14.452 1.00 . A A . 27 LEU H 1 1
13 10855 1 1 27 LEU HA H 22.813 5.482 16.040 1.00 . A A . 27 LEU HA 1 1
13 10856 1 1 27 LEU HB2 H 25.594 6.438 15.200 1.00 . A A . 27 LEU HB2 1 1
13 10857 1 1 27 LEU HB3 H 25.260 5.240 16.433 1.00 . A A . 27 LEU HB3 1 1
13 10858 1 1 27 LEU HD11 H 24.061 5.611 12.797 1.00 . A A . 27 LEU HD11 1 1
13 10859 1 1 27 LEU HD12 H 24.991 4.194 12.325 1.00 . A A . 27 LEU HD12 1 1
13 10860 1 1 27 LEU HD13 H 25.830 5.664 12.867 1.00 . A A . 27 LEU HD13 1 1
13 10861 1 1 27 LEU HD21 H 27.059 4.274 14.545 1.00 . A A . 27 LEU HD21 1 1
13 10862 1 1 27 LEU HD22 H 26.184 2.860 13.912 1.00 . A A . 27 LEU HD22 1 1
13 10863 1 1 27 LEU HD23 H 26.154 3.210 15.646 1.00 . A A . 27 LEU HD23 1 1
13 10864 1 1 27 LEU HG H 24.033 3.891 14.598 1.00 . A A . 27 LEU HG 1 1
13 10865 1 1 27 LEU N N 23.029 7.090 14.703 1.00 . A A . 27 LEU N 1 1
13 10866 1 1 27 LEU O O 24.307 8.208 17.030 1.00 . A A . 27 LEU O 1 1
13 10867 1 1 28 LEU C C 23.713 6.523 20.606 1.00 . A A . 28 LEU C 1 1
13 10868 1 1 28 LEU CA C 23.117 7.433 19.507 1.00 . A A . 28 LEU CA 1 1
13 10869 1 1 28 LEU CB C 21.700 7.882 19.943 1.00 . A A . 28 LEU CB 1 1
13 10870 1 1 28 LEU CD1 C 21.775 10.098 18.652 1.00 . A A . 28 LEU CD1 1 1
13 10871 1 1 28 LEU CD2 C 20.214 8.303 17.898 1.00 . A A . 28 LEU CD2 1 1
13 10872 1 1 28 LEU CG C 20.920 8.915 19.105 1.00 . A A . 28 LEU CG 1 1
13 10873 1 1 28 LEU H H 22.562 5.855 18.168 1.00 . A A . 28 LEU H 1 1
13 10874 1 1 28 LEU HA H 23.745 8.319 19.410 1.00 . A A . 28 LEU HA 1 1
13 10875 1 1 28 LEU HB2 H 21.077 6.997 20.059 1.00 . A A . 28 LEU HB2 1 1
13 10876 1 1 28 LEU HB3 H 21.803 8.320 20.936 1.00 . A A . 28 LEU HB3 1 1
13 10877 1 1 28 LEU HD11 H 22.326 10.503 19.499 1.00 . A A . 28 LEU HD11 1 1
13 10878 1 1 28 LEU HD12 H 21.133 10.876 18.241 1.00 . A A . 28 LEU HD12 1 1
13 10879 1 1 28 LEU HD13 H 22.480 9.788 17.885 1.00 . A A . 28 LEU HD13 1 1
13 10880 1 1 28 LEU HD21 H 19.613 9.069 17.409 1.00 . A A . 28 LEU HD21 1 1
13 10881 1 1 28 LEU HD22 H 19.557 7.499 18.231 1.00 . A A . 28 LEU HD22 1 1
13 10882 1 1 28 LEU HD23 H 20.934 7.906 17.186 1.00 . A A . 28 LEU HD23 1 1
13 10883 1 1 28 LEU HG H 20.138 9.314 19.750 1.00 . A A . 28 LEU HG 1 1
13 10884 1 1 28 LEU N N 23.076 6.731 18.210 1.00 . A A . 28 LEU N 1 1
13 10885 1 1 28 LEU O O 23.473 5.313 20.566 1.00 . A A . 28 LEU O 1 1
13 10886 1 1 29 PRO C C 24.081 5.702 23.682 1.00 . A A . 29 PRO C 1 1
13 10887 1 1 29 PRO CA C 25.080 6.265 22.657 1.00 . A A . 29 PRO CA 1 1
13 10888 1 1 29 PRO CB C 26.147 7.180 23.280 1.00 . A A . 29 PRO CB 1 1
13 10889 1 1 29 PRO CD C 24.921 8.445 21.655 1.00 . A A . 29 PRO CD 1 1
13 10890 1 1 29 PRO CG C 25.651 8.598 22.987 1.00 . A A . 29 PRO CG 1 1
13 10891 1 1 29 PRO HA H 25.582 5.404 22.223 1.00 . A A . 29 PRO HA 1 1
13 10892 1 1 29 PRO HB2 H 26.279 7.010 24.350 1.00 . A A . 29 PRO HB2 1 1
13 10893 1 1 29 PRO HB3 H 27.096 7.022 22.763 1.00 . A A . 29 PRO HB3 1 1
13 10894 1 1 29 PRO HD2 H 24.092 9.150 21.596 1.00 . A A . 29 PRO HD2 1 1
13 10895 1 1 29 PRO HD3 H 25.621 8.627 20.837 1.00 . A A . 29 PRO HD3 1 1
13 10896 1 1 29 PRO HG2 H 24.945 8.913 23.757 1.00 . A A . 29 PRO HG2 1 1
13 10897 1 1 29 PRO HG3 H 26.473 9.311 22.915 1.00 . A A . 29 PRO HG3 1 1
13 10898 1 1 29 PRO N N 24.457 7.064 21.596 1.00 . A A . 29 PRO N 1 1
13 10899 1 1 29 PRO O O 23.850 4.492 23.709 1.00 . A A . 29 PRO O 1 1
13 10900 1 1 30 LEU C C 21.773 7.400 26.161 1.00 . A A . 30 LEU C 1 1
13 10901 1 1 30 LEU CA C 22.556 6.193 25.597 1.00 . A A . 30 LEU CA 1 1
13 10902 1 1 30 LEU CB C 23.317 5.438 26.719 1.00 . A A . 30 LEU CB 1 1
13 10903 1 1 30 LEU CD1 C 23.907 3.212 27.729 1.00 . A A . 30 LEU CD1 1 1
13 10904 1 1 30 LEU CD2 C 21.514 3.826 27.497 1.00 . A A . 30 LEU CD2 1 1
13 10905 1 1 30 LEU CG C 22.898 3.962 26.857 1.00 . A A . 30 LEU CG 1 1
13 10906 1 1 30 LEU H H 23.717 7.545 24.408 1.00 . A A . 30 LEU H 1 1
13 10907 1 1 30 LEU HA H 21.812 5.519 25.166 1.00 . A A . 30 LEU HA 1 1
13 10908 1 1 30 LEU HB2 H 24.390 5.483 26.524 1.00 . A A . 30 LEU HB2 1 1
13 10909 1 1 30 LEU HB3 H 23.150 5.924 27.682 1.00 . A A . 30 LEU HB3 1 1
13 10910 1 1 30 LEU HD11 H 23.610 2.167 27.816 1.00 . A A . 30 LEU HD11 1 1
13 10911 1 1 30 LEU HD12 H 23.958 3.660 28.722 1.00 . A A . 30 LEU HD12 1 1
13 10912 1 1 30 LEU HD13 H 24.891 3.253 27.262 1.00 . A A . 30 LEU HD13 1 1
13 10913 1 1 30 LEU HD21 H 21.246 2.771 27.562 1.00 . A A . 30 LEU HD21 1 1
13 10914 1 1 30 LEU HD22 H 20.768 4.338 26.889 1.00 . A A . 30 LEU HD22 1 1
13 10915 1 1 30 LEU HD23 H 21.520 4.257 28.499 1.00 . A A . 30 LEU HD23 1 1
13 10916 1 1 30 LEU HG H 22.879 3.484 25.880 1.00 . A A . 30 LEU HG 1 1
13 10917 1 1 30 LEU N N 23.489 6.567 24.518 1.00 . A A . 30 LEU N 1 1
13 10918 1 1 30 LEU O O 20.542 7.375 26.088 1.00 . A A . 30 LEU O 1 1
13 10919 1 1 31 PRO C C 20.987 10.447 26.038 1.00 . A A . 31 PRO C 1 1
13 10920 1 1 31 PRO CA C 21.682 9.656 27.158 1.00 . A A . 31 PRO CA 1 1
13 10921 1 1 31 PRO CB C 22.719 10.505 27.907 1.00 . A A . 31 PRO CB 1 1
13 10922 1 1 31 PRO CD C 23.846 8.639 26.918 1.00 . A A . 31 PRO CD 1 1
13 10923 1 1 31 PRO CG C 24.053 10.111 27.274 1.00 . A A . 31 PRO CG 1 1
13 10924 1 1 31 PRO HA H 20.917 9.336 27.867 1.00 . A A . 31 PRO HA 1 1
13 10925 1 1 31 PRO HB2 H 22.531 11.577 27.811 1.00 . A A . 31 PRO HB2 1 1
13 10926 1 1 31 PRO HB3 H 22.722 10.218 28.959 1.00 . A A . 31 PRO HB3 1 1
13 10927 1 1 31 PRO HD2 H 24.462 8.380 26.058 1.00 . A A . 31 PRO HD2 1 1
13 10928 1 1 31 PRO HD3 H 24.124 8.024 27.774 1.00 . A A . 31 PRO HD3 1 1
13 10929 1 1 31 PRO HG2 H 24.217 10.691 26.365 1.00 . A A . 31 PRO HG2 1 1
13 10930 1 1 31 PRO HG3 H 24.885 10.245 27.967 1.00 . A A . 31 PRO HG3 1 1
13 10931 1 1 31 PRO N N 22.416 8.486 26.655 1.00 . A A . 31 PRO N 1 1
13 10932 1 1 31 PRO O O 19.870 10.932 26.224 1.00 . A A . 31 PRO O 1 1
13 10933 1 1 32 ILE C C 19.956 10.363 23.020 1.00 . A A . 32 ILE C 1 1
13 10934 1 1 32 ILE CA C 21.065 11.213 23.671 1.00 . A A . 32 ILE CA 1 1
13 10935 1 1 32 ILE CB C 22.185 11.576 22.657 1.00 . A A . 32 ILE CB 1 1
13 10936 1 1 32 ILE CD1 C 24.559 12.632 22.423 1.00 . A A . 32 ILE CD1 1 1
13 10937 1 1 32 ILE CG1 C 23.371 12.298 23.343 1.00 . A A . 32 ILE CG1 1 1
13 10938 1 1 32 ILE CG2 C 21.619 12.460 21.525 1.00 . A A . 32 ILE CG2 1 1
13 10939 1 1 32 ILE H H 22.548 10.147 24.797 1.00 . A A . 32 ILE H 1 1
13 10940 1 1 32 ILE HA H 20.601 12.144 24.000 1.00 . A A . 32 ILE HA 1 1
13 10941 1 1 32 ILE HB H 22.560 10.650 22.225 1.00 . A A . 32 ILE HB 1 1
13 10942 1 1 32 ILE HD11 H 25.394 12.990 23.030 1.00 . A A . 32 ILE HD11 1 1
13 10943 1 1 32 ILE HD12 H 24.872 11.732 21.890 1.00 . A A . 32 ILE HD12 1 1
13 10944 1 1 32 ILE HD13 H 24.292 13.415 21.711 1.00 . A A . 32 ILE HD13 1 1
13 10945 1 1 32 ILE HG12 H 23.003 13.212 23.811 1.00 . A A . 32 ILE HG12 1 1
13 10946 1 1 32 ILE HG13 H 23.766 11.662 24.133 1.00 . A A . 32 ILE HG13 1 1
13 10947 1 1 32 ILE HG21 H 22.385 12.680 20.785 1.00 . A A . 32 ILE HG21 1 1
13 10948 1 1 32 ILE HG22 H 20.806 11.958 20.999 1.00 . A A . 32 ILE HG22 1 1
13 10949 1 1 32 ILE HG23 H 21.246 13.397 21.938 1.00 . A A . 32 ILE HG23 1 1
13 10950 1 1 32 ILE N N 21.619 10.538 24.859 1.00 . A A . 32 ILE N 1 1
13 10951 1 1 32 ILE O O 19.004 10.911 22.466 1.00 . A A . 32 ILE O 1 1
13 10952 1 1 33 LEU C C 17.584 8.401 23.108 1.00 . A A . 33 LEU C 1 1
13 10953 1 1 33 LEU CA C 19.002 8.114 22.581 1.00 . A A . 33 LEU CA 1 1
13 10954 1 1 33 LEU CB C 19.426 6.651 22.837 1.00 . A A . 33 LEU CB 1 1
13 10955 1 1 33 LEU CD1 C 18.416 5.633 20.709 1.00 . A A . 33 LEU CD1 1 1
13 10956 1 1 33 LEU CD2 C 18.964 4.188 22.642 1.00 . A A . 33 LEU CD2 1 1
13 10957 1 1 33 LEU CG C 18.488 5.582 22.236 1.00 . A A . 33 LEU CG 1 1
13 10958 1 1 33 LEU H H 20.787 8.627 23.645 1.00 . A A . 33 LEU H 1 1
13 10959 1 1 33 LEU HA H 18.973 8.279 21.504 1.00 . A A . 33 LEU HA 1 1
13 10960 1 1 33 LEU HB2 H 20.430 6.494 22.439 1.00 . A A . 33 LEU HB2 1 1
13 10961 1 1 33 LEU HB3 H 19.466 6.489 23.913 1.00 . A A . 33 LEU HB3 1 1
13 10962 1 1 33 LEU HD11 H 18.145 6.631 20.372 1.00 . A A . 33 LEU HD11 1 1
13 10963 1 1 33 LEU HD12 H 17.644 4.944 20.367 1.00 . A A . 33 LEU HD12 1 1
13 10964 1 1 33 LEU HD13 H 19.377 5.355 20.278 1.00 . A A . 33 LEU HD13 1 1
13 10965 1 1 33 LEU HD21 H 18.932 4.092 23.729 1.00 . A A . 33 LEU HD21 1 1
13 10966 1 1 33 LEU HD22 H 19.986 4.025 22.300 1.00 . A A . 33 LEU HD22 1 1
13 10967 1 1 33 LEU HD23 H 18.307 3.432 22.209 1.00 . A A . 33 LEU HD23 1 1
13 10968 1 1 33 LEU HG H 17.485 5.716 22.636 1.00 . A A . 33 LEU HG 1 1
13 10969 1 1 33 LEU N N 20.014 9.028 23.136 1.00 . A A . 33 LEU N 1 1
13 10970 1 1 33 LEU O O 16.617 8.184 22.383 1.00 . A A . 33 LEU O 1 1
13 10971 1 1 34 ASN C C 15.349 10.286 24.007 1.00 . A A . 34 ASN C 1 1
13 10972 1 1 34 ASN CA C 16.158 9.331 24.907 1.00 . A A . 34 ASN CA 1 1
13 10973 1 1 34 ASN CB C 16.402 9.963 26.290 1.00 . A A . 34 ASN CB 1 1
13 10974 1 1 34 ASN CG C 16.935 8.985 27.326 1.00 . A A . 34 ASN CG 1 1
13 10975 1 1 34 ASN H H 18.288 9.104 24.863 1.00 . A A . 34 ASN H 1 1
13 10976 1 1 34 ASN HA H 15.551 8.432 25.038 1.00 . A A . 34 ASN HA 1 1
13 10977 1 1 34 ASN HB2 H 17.091 10.802 26.185 1.00 . A A . 34 ASN HB2 1 1
13 10978 1 1 34 ASN HB3 H 15.460 10.358 26.673 1.00 . A A . 34 ASN HB3 1 1
13 10979 1 1 34 ASN HD21 H 18.301 10.316 27.998 1.00 . A A . 34 ASN HD21 1 1
13 10980 1 1 34 ASN HD22 H 18.246 8.762 28.823 1.00 . A A . 34 ASN HD22 1 1
13 10981 1 1 34 ASN N N 17.449 8.946 24.323 1.00 . A A . 34 ASN N 1 1
13 10982 1 1 34 ASN ND2 N 17.896 9.397 28.124 1.00 . A A . 34 ASN ND2 1 1
13 10983 1 1 34 ASN O O 14.158 10.052 23.782 1.00 . A A . 34 ASN O 1 1
13 10984 1 1 34 ASN OD1 O 16.487 7.852 27.443 1.00 . A A . 34 ASN OD1 1 1
13 10985 1 1 35 GLN C C 14.845 11.639 21.253 1.00 . A A . 35 GLN C 1 1
13 10986 1 1 35 GLN CA C 15.296 12.291 22.570 1.00 . A A . 35 GLN CA 1 1
13 10987 1 1 35 GLN CB C 16.165 13.550 22.354 1.00 . A A . 35 GLN CB 1 1
13 10988 1 1 35 GLN CD C 18.202 14.616 21.168 1.00 . A A . 35 GLN CD 1 1
13 10989 1 1 35 GLN CG C 17.171 13.481 21.185 1.00 . A A . 35 GLN CG 1 1
13 10990 1 1 35 GLN H H 16.972 11.448 23.623 1.00 . A A . 35 GLN H 1 1
13 10991 1 1 35 GLN HA H 14.392 12.613 23.088 1.00 . A A . 35 GLN HA 1 1
13 10992 1 1 35 GLN HB2 H 15.498 14.392 22.163 1.00 . A A . 35 GLN HB2 1 1
13 10993 1 1 35 GLN HB3 H 16.696 13.759 23.283 1.00 . A A . 35 GLN HB3 1 1
13 10994 1 1 35 GLN HE21 H 18.838 14.129 19.307 1.00 . A A . 35 GLN HE21 1 1
13 10995 1 1 35 GLN HE22 H 19.632 15.497 20.075 1.00 . A A . 35 GLN HE22 1 1
13 10996 1 1 35 GLN HG2 H 17.711 12.542 21.215 1.00 . A A . 35 GLN HG2 1 1
13 10997 1 1 35 GLN HG3 H 16.618 13.511 20.246 1.00 . A A . 35 GLN HG3 1 1
13 10998 1 1 35 GLN N N 15.982 11.329 23.448 1.00 . A A . 35 GLN N 1 1
13 10999 1 1 35 GLN NE2 N 18.947 14.755 20.091 1.00 . A A . 35 GLN NE2 1 1
13 11000 1 1 35 GLN O O 13.764 11.939 20.741 1.00 . A A . 35 GLN O 1 1
13 11001 1 1 35 GLN OE1 O 18.364 15.395 22.100 1.00 . A A . 35 GLN OE1 1 1
13 11002 1 1 36 HIS C C 14.149 8.966 19.786 1.00 . A A . 36 HIS C 1 1
13 11003 1 1 36 HIS CA C 15.312 9.935 19.534 1.00 . A A . 36 HIS CA 1 1
13 11004 1 1 36 HIS CB C 16.553 9.176 19.042 1.00 . A A . 36 HIS CB 1 1
13 11005 1 1 36 HIS CD2 C 15.697 7.587 17.206 1.00 . A A . 36 HIS CD2 1 1
13 11006 1 1 36 HIS CE1 C 16.312 8.734 15.425 1.00 . A A . 36 HIS CE1 1 1
13 11007 1 1 36 HIS CG C 16.376 8.702 17.626 1.00 . A A . 36 HIS CG 1 1
13 11008 1 1 36 HIS H H 16.505 10.480 21.216 1.00 . A A . 36 HIS H 1 1
13 11009 1 1 36 HIS HA H 15.007 10.630 18.748 1.00 . A A . 36 HIS HA 1 1
13 11010 1 1 36 HIS HB2 H 17.423 9.836 19.075 1.00 . A A . 36 HIS HB2 1 1
13 11011 1 1 36 HIS HB3 H 16.747 8.317 19.686 1.00 . A A . 36 HIS HB3 1 1
13 11012 1 1 36 HIS HD1 H 17.265 10.274 16.480 1.00 . A A . 36 HIS HD1 1 1
13 11013 1 1 36 HIS HD2 H 15.221 6.856 17.855 1.00 . A A . 36 HIS HD2 1 1
13 11014 1 1 36 HIS HE1 H 16.466 9.067 14.402 1.00 . A A . 36 HIS HE1 1 1
13 11015 1 1 36 HIS N N 15.646 10.701 20.731 1.00 . A A . 36 HIS N 1 1
13 11016 1 1 36 HIS ND1 N 16.768 9.390 16.500 1.00 . A A . 36 HIS ND1 1 1
13 11017 1 1 36 HIS NE2 N 15.657 7.613 15.798 1.00 . A A . 36 HIS NE2 1 1
13 11018 1 1 36 HIS O O 13.246 8.858 18.958 1.00 . A A . 36 HIS O 1 1
13 11019 1 1 37 GLN C C 11.718 8.014 21.384 1.00 . A A . 37 GLN C 1 1
13 11020 1 1 37 GLN CA C 13.093 7.332 21.310 1.00 . A A . 37 GLN CA 1 1
13 11021 1 1 37 GLN CB C 13.460 6.655 22.646 1.00 . A A . 37 GLN CB 1 1
13 11022 1 1 37 GLN CD C 13.653 4.113 22.422 1.00 . A A . 37 GLN CD 1 1
13 11023 1 1 37 GLN CG C 12.771 5.293 22.840 1.00 . A A . 37 GLN CG 1 1
13 11024 1 1 37 GLN H H 14.934 8.389 21.563 1.00 . A A . 37 GLN H 1 1
13 11025 1 1 37 GLN HA H 13.039 6.573 20.532 1.00 . A A . 37 GLN HA 1 1
13 11026 1 1 37 GLN HB2 H 14.537 6.505 22.705 1.00 . A A . 37 GLN HB2 1 1
13 11027 1 1 37 GLN HB3 H 13.183 7.315 23.469 1.00 . A A . 37 GLN HB3 1 1
13 11028 1 1 37 GLN HE21 H 13.757 4.670 20.467 1.00 . A A . 37 GLN HE21 1 1
13 11029 1 1 37 GLN HE22 H 14.626 3.218 20.924 1.00 . A A . 37 GLN HE22 1 1
13 11030 1 1 37 GLN HG2 H 12.533 5.179 23.898 1.00 . A A . 37 GLN HG2 1 1
13 11031 1 1 37 GLN HG3 H 11.831 5.262 22.289 1.00 . A A . 37 GLN HG3 1 1
13 11032 1 1 37 GLN N N 14.143 8.281 20.935 1.00 . A A . 37 GLN N 1 1
13 11033 1 1 37 GLN NE2 N 14.038 3.999 21.165 1.00 . A A . 37 GLN NE2 1 1
13 11034 1 1 37 GLN O O 10.756 7.523 20.793 1.00 . A A . 37 GLN O 1 1
13 11035 1 1 37 GLN OE1 O 14.026 3.268 23.229 1.00 . A A . 37 GLN OE1 1 1
13 11036 1 1 38 GLU C C 9.986 10.513 20.715 1.00 . A A . 38 GLU C 1 1
13 11037 1 1 38 GLU CA C 10.389 9.961 22.093 1.00 . A A . 38 GLU CA 1 1
13 11038 1 1 38 GLU CB C 10.496 11.103 23.114 1.00 . A A . 38 GLU CB 1 1
13 11039 1 1 38 GLU CD C 10.397 11.714 25.585 1.00 . A A . 38 GLU CD 1 1
13 11040 1 1 38 GLU CG C 10.642 10.588 24.556 1.00 . A A . 38 GLU CG 1 1
13 11041 1 1 38 GLU H H 12.450 9.523 22.528 1.00 . A A . 38 GLU H 1 1
13 11042 1 1 38 GLU HA H 9.577 9.306 22.413 1.00 . A A . 38 GLU HA 1 1
13 11043 1 1 38 GLU HB2 H 11.341 11.746 22.859 1.00 . A A . 38 GLU HB2 1 1
13 11044 1 1 38 GLU HB3 H 9.581 11.695 23.052 1.00 . A A . 38 GLU HB3 1 1
13 11045 1 1 38 GLU HG2 H 9.922 9.774 24.711 1.00 . A A . 38 GLU HG2 1 1
13 11046 1 1 38 GLU HG3 H 11.644 10.170 24.693 1.00 . A A . 38 GLU HG3 1 1
13 11047 1 1 38 GLU N N 11.630 9.174 22.045 1.00 . A A . 38 GLU N 1 1
13 11048 1 1 38 GLU O O 8.800 10.481 20.375 1.00 . A A . 38 GLU O 1 1
13 11049 1 1 38 GLU OE1 O 11.125 12.738 25.579 1.00 . A A . 38 GLU OE1 1 1
13 11050 1 1 38 GLU OE2 O 9.468 11.578 26.423 1.00 . A A . 38 GLU OE2 1 1
13 11051 1 1 39 LYS C C 10.102 10.355 17.610 1.00 . A A . 39 LYS C 1 1
13 11052 1 1 39 LYS CA C 10.660 11.453 18.525 1.00 . A A . 39 LYS CA 1 1
13 11053 1 1 39 LYS CB C 11.911 12.125 17.928 1.00 . A A . 39 LYS CB 1 1
13 11054 1 1 39 LYS CD C 10.659 13.572 16.179 1.00 . A A . 39 LYS CD 1 1
13 11055 1 1 39 LYS CE C 10.302 13.657 14.689 1.00 . A A . 39 LYS CE 1 1
13 11056 1 1 39 LYS CG C 11.774 12.546 16.453 1.00 . A A . 39 LYS CG 1 1
13 11057 1 1 39 LYS H H 11.898 10.997 20.225 1.00 . A A . 39 LYS H 1 1
13 11058 1 1 39 LYS HA H 9.878 12.208 18.606 1.00 . A A . 39 LYS HA 1 1
13 11059 1 1 39 LYS HB2 H 12.157 13.007 18.521 1.00 . A A . 39 LYS HB2 1 1
13 11060 1 1 39 LYS HB3 H 12.752 11.436 18.000 1.00 . A A . 39 LYS HB3 1 1
13 11061 1 1 39 LYS HD2 H 9.750 13.287 16.709 1.00 . A A . 39 LYS HD2 1 1
13 11062 1 1 39 LYS HD3 H 10.964 14.552 16.545 1.00 . A A . 39 LYS HD3 1 1
13 11063 1 1 39 LYS HE2 H 9.990 12.666 14.354 1.00 . A A . 39 LYS HE2 1 1
13 11064 1 1 39 LYS HE3 H 9.439 14.319 14.584 1.00 . A A . 39 LYS HE3 1 1
13 11065 1 1 39 LYS HG2 H 12.724 12.971 16.132 1.00 . A A . 39 LYS HG2 1 1
13 11066 1 1 39 LYS HG3 H 11.597 11.656 15.849 1.00 . A A . 39 LYS HG3 1 1
13 11067 1 1 39 LYS HZ1 H 11.143 14.214 12.872 1.00 . A A . 39 LYS HZ1 1 1
13 11068 1 1 39 LYS HZ2 H 12.228 13.557 13.900 1.00 . A A . 39 LYS HZ2 1 1
13 11069 1 1 39 LYS HZ3 H 11.698 15.091 14.133 1.00 . A A . 39 LYS HZ3 1 1
13 11070 1 1 39 LYS N N 10.942 10.969 19.887 1.00 . A A . 39 LYS N 1 1
13 11071 1 1 39 LYS NZ N 11.420 14.161 13.844 1.00 . A A . 39 LYS NZ 1 1
13 11072 1 1 39 LYS O O 9.055 10.574 16.998 1.00 . A A . 39 LYS O 1 1
13 11073 1 1 40 CYS C C 8.865 7.586 17.212 1.00 . A A . 40 CYS C 1 1
13 11074 1 1 40 CYS CA C 10.265 8.046 16.755 1.00 . A A . 40 CYS CA 1 1
13 11075 1 1 40 CYS CB C 11.286 6.899 16.827 1.00 . A A . 40 CYS CB 1 1
13 11076 1 1 40 CYS H H 11.621 9.083 18.040 1.00 . A A . 40 CYS H 1 1
13 11077 1 1 40 CYS HA H 10.176 8.350 15.712 1.00 . A A . 40 CYS HA 1 1
13 11078 1 1 40 CYS HB2 H 11.706 6.843 17.832 1.00 . A A . 40 CYS HB2 1 1
13 11079 1 1 40 CYS HB3 H 10.771 5.955 16.632 1.00 . A A . 40 CYS HB3 1 1
13 11080 1 1 40 CYS N N 10.747 9.188 17.536 1.00 . A A . 40 CYS N 1 1
13 11081 1 1 40 CYS O O 7.985 7.384 16.372 1.00 . A A . 40 CYS O 1 1
13 11082 1 1 40 CYS SG S 12.608 7.119 15.606 1.00 . A A . 40 CYS SG 1 1
13 11083 1 1 41 ARG C C 6.247 8.197 18.690 1.00 . A A . 41 ARG C 1 1
13 11084 1 1 41 ARG CA C 7.308 7.177 19.104 1.00 . A A . 41 ARG CA 1 1
13 11085 1 1 41 ARG CB C 7.402 7.102 20.637 1.00 . A A . 41 ARG CB 1 1
13 11086 1 1 41 ARG CD C 7.077 4.603 21.018 1.00 . A A . 41 ARG CD 1 1
13 11087 1 1 41 ARG CG C 8.026 5.802 21.166 1.00 . A A . 41 ARG CG 1 1
13 11088 1 1 41 ARG CZ C 7.322 3.295 23.141 1.00 . A A . 41 ARG CZ 1 1
13 11089 1 1 41 ARG H H 9.409 7.649 19.163 1.00 . A A . 41 ARG H 1 1
13 11090 1 1 41 ARG HA H 6.966 6.219 18.714 1.00 . A A . 41 ARG HA 1 1
13 11091 1 1 41 ARG HB2 H 7.986 7.946 21.001 1.00 . A A . 41 ARG HB2 1 1
13 11092 1 1 41 ARG HB3 H 6.403 7.199 21.066 1.00 . A A . 41 ARG HB3 1 1
13 11093 1 1 41 ARG HD2 H 6.067 4.896 21.306 1.00 . A A . 41 ARG HD2 1 1
13 11094 1 1 41 ARG HD3 H 7.048 4.302 19.970 1.00 . A A . 41 ARG HD3 1 1
13 11095 1 1 41 ARG HE H 8.008 2.719 21.366 1.00 . A A . 41 ARG HE 1 1
13 11096 1 1 41 ARG HG2 H 8.957 5.591 20.642 1.00 . A A . 41 ARG HG2 1 1
13 11097 1 1 41 ARG HG3 H 8.258 5.950 22.221 1.00 . A A . 41 ARG HG3 1 1
13 11098 1 1 41 ARG HH11 H 6.332 5.006 23.438 1.00 . A A . 41 ARG HH11 1 1
13 11099 1 1 41 ARG HH12 H 6.562 4.023 24.856 1.00 . A A . 41 ARG HH12 1 1
13 11100 1 1 41 ARG HH21 H 8.255 1.520 23.224 1.00 . A A . 41 ARG HH21 1 1
13 11101 1 1 41 ARG HH22 H 7.620 2.111 24.733 1.00 . A A . 41 ARG HH22 1 1
13 11102 1 1 41 ARG N N 8.632 7.484 18.530 1.00 . A A . 41 ARG N 1 1
13 11103 1 1 41 ARG NE N 7.516 3.459 21.842 1.00 . A A . 41 ARG NE 1 1
13 11104 1 1 41 ARG NH1 N 6.692 4.174 23.870 1.00 . A A . 41 ARG NH1 1 1
13 11105 1 1 41 ARG NH2 N 7.766 2.230 23.744 1.00 . A A . 41 ARG NH2 1 1
13 11106 1 1 41 ARG O O 5.185 7.801 18.207 1.00 . A A . 41 ARG O 1 1
13 11107 1 1 42 TRP C C 5.265 10.554 16.978 1.00 . A A . 42 TRP C 1 1
13 11108 1 1 42 TRP CA C 5.589 10.559 18.477 1.00 . A A . 42 TRP CA 1 1
13 11109 1 1 42 TRP CB C 6.132 11.926 18.913 1.00 . A A . 42 TRP CB 1 1
13 11110 1 1 42 TRP CD1 C 4.356 13.403 19.943 1.00 . A A . 42 TRP CD1 1 1
13 11111 1 1 42 TRP CD2 C 4.667 13.856 17.765 1.00 . A A . 42 TRP CD2 1 1
13 11112 1 1 42 TRP CE2 C 3.615 14.710 18.223 1.00 . A A . 42 TRP CE2 1 1
13 11113 1 1 42 TRP CE3 C 5.034 13.982 16.402 1.00 . A A . 42 TRP CE3 1 1
13 11114 1 1 42 TRP CG C 5.109 13.022 18.883 1.00 . A A . 42 TRP CG 1 1
13 11115 1 1 42 TRP CH2 C 3.338 15.706 16.036 1.00 . A A . 42 TRP CH2 1 1
13 11116 1 1 42 TRP CZ2 C 2.954 15.615 17.386 1.00 . A A . 42 TRP CZ2 1 1
13 11117 1 1 42 TRP CZ3 C 4.381 14.894 15.553 1.00 . A A . 42 TRP CZ3 1 1
13 11118 1 1 42 TRP H H 7.418 9.751 19.254 1.00 . A A . 42 TRP H 1 1
13 11119 1 1 42 TRP HA H 4.654 10.387 19.012 1.00 . A A . 42 TRP HA 1 1
13 11120 1 1 42 TRP HB2 H 6.504 11.845 19.935 1.00 . A A . 42 TRP HB2 1 1
13 11121 1 1 42 TRP HB3 H 6.974 12.206 18.278 1.00 . A A . 42 TRP HB3 1 1
13 11122 1 1 42 TRP HD1 H 4.423 12.970 20.937 1.00 . A A . 42 TRP HD1 1 1
13 11123 1 1 42 TRP HE1 H 2.815 14.828 20.197 1.00 . A A . 42 TRP HE1 1 1
13 11124 1 1 42 TRP HE3 H 5.831 13.363 16.015 1.00 . A A . 42 TRP HE3 1 1
13 11125 1 1 42 TRP HH2 H 2.838 16.402 15.374 1.00 . A A . 42 TRP HH2 1 1
13 11126 1 1 42 TRP HZ2 H 2.158 16.238 17.774 1.00 . A A . 42 TRP HZ2 1 1
13 11127 1 1 42 TRP HZ3 H 4.682 14.976 14.514 1.00 . A A . 42 TRP HZ3 1 1
13 11128 1 1 42 TRP N N 6.528 9.494 18.839 1.00 . A A . 42 TRP N 1 1
13 11129 1 1 42 TRP NE1 N 3.481 14.397 19.562 1.00 . A A . 42 TRP NE1 1 1
13 11130 1 1 42 TRP O O 4.093 10.588 16.608 1.00 . A A . 42 TRP O 1 1
13 11131 1 1 43 LEU C C 5.357 9.221 14.154 1.00 . A A . 43 LEU C 1 1
13 11132 1 1 43 LEU CA C 6.128 10.451 14.663 1.00 . A A . 43 LEU CA 1 1
13 11133 1 1 43 LEU CB C 7.521 10.561 14.017 1.00 . A A . 43 LEU CB 1 1
13 11134 1 1 43 LEU CD1 C 7.052 12.409 12.315 1.00 . A A . 43 LEU CD1 1 1
13 11135 1 1 43 LEU CD2 C 8.895 10.792 11.928 1.00 . A A . 43 LEU CD2 1 1
13 11136 1 1 43 LEU CG C 7.493 10.951 12.527 1.00 . A A . 43 LEU CG 1 1
13 11137 1 1 43 LEU H H 7.228 10.417 16.494 1.00 . A A . 43 LEU H 1 1
13 11138 1 1 43 LEU HA H 5.545 11.332 14.399 1.00 . A A . 43 LEU HA 1 1
13 11139 1 1 43 LEU HB2 H 8.103 11.313 14.548 1.00 . A A . 43 LEU HB2 1 1
13 11140 1 1 43 LEU HB3 H 8.037 9.607 14.134 1.00 . A A . 43 LEU HB3 1 1
13 11141 1 1 43 LEU HD11 H 6.015 12.539 12.637 1.00 . A A . 43 LEU HD11 1 1
13 11142 1 1 43 LEU HD12 H 7.116 12.662 11.252 1.00 . A A . 43 LEU HD12 1 1
13 11143 1 1 43 LEU HD13 H 7.700 13.077 12.891 1.00 . A A . 43 LEU HD13 1 1
13 11144 1 1 43 LEU HD21 H 9.606 11.428 12.445 1.00 . A A . 43 LEU HD21 1 1
13 11145 1 1 43 LEU HD22 H 8.887 11.064 10.876 1.00 . A A . 43 LEU HD22 1 1
13 11146 1 1 43 LEU HD23 H 9.236 9.760 12.005 1.00 . A A . 43 LEU HD23 1 1
13 11147 1 1 43 LEU HG H 6.827 10.275 11.993 1.00 . A A . 43 LEU HG 1 1
13 11148 1 1 43 LEU N N 6.285 10.448 16.119 1.00 . A A . 43 LEU N 1 1
13 11149 1 1 43 LEU O O 4.465 9.357 13.318 1.00 . A A . 43 LEU O 1 1
13 11150 1 1 44 ALA C C 3.435 6.877 14.846 1.00 . A A . 44 ALA C 1 1
13 11151 1 1 44 ALA CA C 4.901 6.809 14.366 1.00 . A A . 44 ALA CA 1 1
13 11152 1 1 44 ALA CB C 5.633 5.609 14.982 1.00 . A A . 44 ALA CB 1 1
13 11153 1 1 44 ALA H H 6.414 7.962 15.347 1.00 . A A . 44 ALA H 1 1
13 11154 1 1 44 ALA HA H 4.886 6.689 13.281 1.00 . A A . 44 ALA HA 1 1
13 11155 1 1 44 ALA HB1 H 5.670 5.711 16.068 1.00 . A A . 44 ALA HB1 1 1
13 11156 1 1 44 ALA HB2 H 5.106 4.688 14.728 1.00 . A A . 44 ALA HB2 1 1
13 11157 1 1 44 ALA HB3 H 6.650 5.551 14.590 1.00 . A A . 44 ALA HB3 1 1
13 11158 1 1 44 ALA N N 5.649 8.028 14.683 1.00 . A A . 44 ALA N 1 1
13 11159 1 1 44 ALA O O 2.533 6.397 14.154 1.00 . A A . 44 ALA O 1 1
13 11160 1 1 45 SER C C 1.007 8.709 15.754 1.00 . A A . 45 SER C 1 1
13 11161 1 1 45 SER CA C 1.837 7.693 16.559 1.00 . A A . 45 SER CA 1 1
13 11162 1 1 45 SER CB C 1.951 8.138 18.023 1.00 . A A . 45 SER CB 1 1
13 11163 1 1 45 SER H H 3.973 7.827 16.551 1.00 . A A . 45 SER H 1 1
13 11164 1 1 45 SER HA H 1.310 6.737 16.539 1.00 . A A . 45 SER HA 1 1
13 11165 1 1 45 SER HB2 H 2.577 7.428 18.567 1.00 . A A . 45 SER HB2 1 1
13 11166 1 1 45 SER HB3 H 2.423 9.120 18.070 1.00 . A A . 45 SER HB3 1 1
13 11167 1 1 45 SER HG H 0.365 7.289 18.812 1.00 . A A . 45 SER HG 1 1
13 11168 1 1 45 SER N N 3.184 7.496 16.007 1.00 . A A . 45 SER N 1 1
13 11169 1 1 45 SER O O -0.157 8.440 15.439 1.00 . A A . 45 SER O 1 1
13 11170 1 1 45 SER OG O 0.680 8.200 18.649 1.00 . A A . 45 SER OG 1 1
13 11171 1 1 46 SER C C 0.649 10.512 13.138 1.00 . A A . 46 SER C 1 1
13 11172 1 1 46 SER CA C 0.901 10.903 14.603 1.00 . A A . 46 SER CA 1 1
13 11173 1 1 46 SER CB C 1.673 12.227 14.678 1.00 . A A . 46 SER CB 1 1
13 11174 1 1 46 SER H H 2.547 10.035 15.662 1.00 . A A . 46 SER H 1 1
13 11175 1 1 46 SER HA H -0.072 11.074 15.061 1.00 . A A . 46 SER HA 1 1
13 11176 1 1 46 SER HB2 H 1.067 13.015 14.228 1.00 . A A . 46 SER HB2 1 1
13 11177 1 1 46 SER HB3 H 1.845 12.481 15.725 1.00 . A A . 46 SER HB3 1 1
13 11178 1 1 46 SER HG H 3.388 12.984 14.150 1.00 . A A . 46 SER HG 1 1
13 11179 1 1 46 SER N N 1.589 9.855 15.375 1.00 . A A . 46 SER N 1 1
13 11180 1 1 46 SER O O -0.399 10.855 12.581 1.00 . A A . 46 SER O 1 1
13 11181 1 1 46 SER OG O 2.914 12.147 13.998 1.00 . A A . 46 SER OG 1 1
13 11182 1 1 47 LYS C C 0.502 7.908 11.178 1.00 . A A . 47 LYS C 1 1
13 11183 1 1 47 LYS CA C 1.424 9.144 11.178 1.00 . A A . 47 LYS CA 1 1
13 11184 1 1 47 LYS CB C 2.840 8.868 10.624 1.00 . A A . 47 LYS CB 1 1
13 11185 1 1 47 LYS CD C 2.672 9.989 8.329 1.00 . A A . 47 LYS CD 1 1
13 11186 1 1 47 LYS CE C 2.990 9.865 6.832 1.00 . A A . 47 LYS CE 1 1
13 11187 1 1 47 LYS CG C 2.918 8.680 9.098 1.00 . A A . 47 LYS CG 1 1
13 11188 1 1 47 LYS H H 2.419 9.560 13.029 1.00 . A A . 47 LYS H 1 1
13 11189 1 1 47 LYS HA H 0.945 9.887 10.540 1.00 . A A . 47 LYS HA 1 1
13 11190 1 1 47 LYS HB2 H 3.492 9.704 10.879 1.00 . A A . 47 LYS HB2 1 1
13 11191 1 1 47 LYS HB3 H 3.250 7.982 11.111 1.00 . A A . 47 LYS HB3 1 1
13 11192 1 1 47 LYS HD2 H 1.639 10.313 8.454 1.00 . A A . 47 LYS HD2 1 1
13 11193 1 1 47 LYS HD3 H 3.319 10.763 8.744 1.00 . A A . 47 LYS HD3 1 1
13 11194 1 1 47 LYS HE2 H 2.982 10.868 6.397 1.00 . A A . 47 LYS HE2 1 1
13 11195 1 1 47 LYS HE3 H 4.003 9.470 6.720 1.00 . A A . 47 LYS HE3 1 1
13 11196 1 1 47 LYS HG2 H 3.919 8.321 8.855 1.00 . A A . 47 LYS HG2 1 1
13 11197 1 1 47 LYS HG3 H 2.203 7.923 8.780 1.00 . A A . 47 LYS HG3 1 1
13 11198 1 1 47 LYS HZ1 H 1.077 9.369 6.189 1.00 . A A . 47 LYS HZ1 1 1
13 11199 1 1 47 LYS HZ2 H 2.023 8.059 6.466 1.00 . A A . 47 LYS HZ2 1 1
13 11200 1 1 47 LYS HZ3 H 2.241 8.960 5.123 1.00 . A A . 47 LYS HZ3 1 1
13 11201 1 1 47 LYS N N 1.554 9.735 12.525 1.00 . A A . 47 LYS N 1 1
13 11202 1 1 47 LYS NZ N 2.017 9.003 6.109 1.00 . A A . 47 LYS NZ 1 1
13 11203 1 1 47 LYS O O 0.916 6.808 10.814 1.00 . A A . 47 LYS O 1 1
13 11204 1 1 48 GLY C C -2.070 6.266 10.493 1.00 . A A . 48 GLY C 1 1
13 11205 1 1 48 GLY CA C -1.796 7.071 11.774 1.00 . A A . 48 GLY CA 1 1
13 11206 1 1 48 GLY H H -0.966 9.028 11.939 1.00 . A A . 48 GLY H 1 1
13 11207 1 1 48 GLY HA2 H -1.525 6.379 12.571 1.00 . A A . 48 GLY HA2 1 1
13 11208 1 1 48 GLY HA3 H -2.724 7.560 12.069 1.00 . A A . 48 GLY HA3 1 1
13 11209 1 1 48 GLY N N -0.739 8.087 11.642 1.00 . A A . 48 GLY N 1 1
13 11210 1 1 48 GLY O O -2.874 6.680 9.651 1.00 . A A . 48 GLY O 1 1
13 11211 1 1 49 LYS C C -2.733 3.510 8.981 1.00 . A A . 49 LYS C 1 1
13 11212 1 1 49 LYS CA C -1.397 4.261 9.146 1.00 . A A . 49 LYS CA 1 1
13 11213 1 1 49 LYS CB C -0.198 3.288 9.255 1.00 . A A . 49 LYS CB 1 1
13 11214 1 1 49 LYS CD C 1.270 4.069 7.304 1.00 . A A . 49 LYS CD 1 1
13 11215 1 1 49 LYS CE C 2.130 3.623 6.110 1.00 . A A . 49 LYS CE 1 1
13 11216 1 1 49 LYS CG C 0.459 2.912 7.915 1.00 . A A . 49 LYS CG 1 1
13 11217 1 1 49 LYS H H -0.709 4.911 11.063 1.00 . A A . 49 LYS H 1 1
13 11218 1 1 49 LYS HA H -1.272 4.896 8.269 1.00 . A A . 49 LYS HA 1 1
13 11219 1 1 49 LYS HB2 H 0.579 3.727 9.884 1.00 . A A . 49 LYS HB2 1 1
13 11220 1 1 49 LYS HB3 H -0.527 2.375 9.756 1.00 . A A . 49 LYS HB3 1 1
13 11221 1 1 49 LYS HD2 H 0.606 4.877 6.996 1.00 . A A . 49 LYS HD2 1 1
13 11222 1 1 49 LYS HD3 H 1.943 4.461 8.068 1.00 . A A . 49 LYS HD3 1 1
13 11223 1 1 49 LYS HE2 H 2.833 4.429 5.880 1.00 . A A . 49 LYS HE2 1 1
13 11224 1 1 49 LYS HE3 H 2.723 2.752 6.407 1.00 . A A . 49 LYS HE3 1 1
13 11225 1 1 49 LYS HG2 H 1.140 2.079 8.100 1.00 . A A . 49 LYS HG2 1 1
13 11226 1 1 49 LYS HG3 H -0.301 2.584 7.209 1.00 . A A . 49 LYS HG3 1 1
13 11227 1 1 49 LYS HZ1 H 0.710 2.528 5.044 1.00 . A A . 49 LYS HZ1 1 1
13 11228 1 1 49 LYS HZ2 H 1.934 3.069 4.120 1.00 . A A . 49 LYS HZ2 1 1
13 11229 1 1 49 LYS HZ3 H 0.777 4.108 4.604 1.00 . A A . 49 LYS HZ3 1 1
13 11230 1 1 49 LYS N N -1.372 5.135 10.333 1.00 . A A . 49 LYS N 1 1
13 11231 1 1 49 LYS NZ N 1.328 3.311 4.895 1.00 . A A . 49 LYS NZ 1 1
13 11232 1 1 49 LYS O O -3.531 3.415 9.917 1.00 . A A . 49 LYS O 1 1
13 11233 1 1 50 GLN C C -3.848 0.713 6.956 1.00 . A A . 50 GLN C 1 1
13 11234 1 1 50 GLN CA C -4.145 2.159 7.415 1.00 . A A . 50 GLN CA 1 1
13 11235 1 1 50 GLN CB C -4.970 2.989 6.405 1.00 . A A . 50 GLN CB 1 1
13 11236 1 1 50 GLN CD C -4.476 2.109 4.031 1.00 . A A . 50 GLN CD 1 1
13 11237 1 1 50 GLN CG C -4.316 3.257 5.033 1.00 . A A . 50 GLN CG 1 1
13 11238 1 1 50 GLN H H -2.244 3.078 7.086 1.00 . A A . 50 GLN H 1 1
13 11239 1 1 50 GLN HA H -4.772 2.047 8.301 1.00 . A A . 50 GLN HA 1 1
13 11240 1 1 50 GLN HB2 H -5.938 2.513 6.254 1.00 . A A . 50 GLN HB2 1 1
13 11241 1 1 50 GLN HB3 H -5.168 3.958 6.868 1.00 . A A . 50 GLN HB3 1 1
13 11242 1 1 50 GLN HE21 H -2.477 1.792 3.865 1.00 . A A . 50 GLN HE21 1 1
13 11243 1 1 50 GLN HE22 H -3.522 0.754 2.910 1.00 . A A . 50 GLN HE22 1 1
13 11244 1 1 50 GLN HG2 H -4.795 4.133 4.595 1.00 . A A . 50 GLN HG2 1 1
13 11245 1 1 50 GLN HG3 H -3.263 3.503 5.161 1.00 . A A . 50 GLN HG3 1 1
13 11246 1 1 50 GLN N N -2.939 2.920 7.799 1.00 . A A . 50 GLN N 1 1
13 11247 1 1 50 GLN NE2 N -3.397 1.503 3.575 1.00 . A A . 50 GLN NE2 1 1
13 11248 1 1 50 GLN O O -4.705 0.054 6.363 1.00 . A A . 50 GLN O 1 1
13 11249 1 1 50 GLN OE1 O -5.573 1.754 3.618 1.00 . A A . 50 GLN OE1 1 1
13 11250 1 1 51 VAL C C -3.087 -2.226 7.651 1.00 . A A . 51 VAL C 1 1
13 11251 1 1 51 VAL CA C -2.207 -1.177 6.952 1.00 . A A . 51 VAL CA 1 1
13 11252 1 1 51 VAL CB C -0.727 -1.414 7.335 1.00 . A A . 51 VAL CB 1 1
13 11253 1 1 51 VAL CG1 C 0.209 -0.656 6.388 1.00 . A A . 51 VAL CG1 1 1
13 11254 1 1 51 VAL CG2 C -0.398 -1.030 8.786 1.00 . A A . 51 VAL CG2 1 1
13 11255 1 1 51 VAL H H -2.004 0.792 7.760 1.00 . A A . 51 VAL H 1 1
13 11256 1 1 51 VAL HA H -2.304 -1.352 5.879 1.00 . A A . 51 VAL HA 1 1
13 11257 1 1 51 VAL HB H -0.506 -2.475 7.217 1.00 . A A . 51 VAL HB 1 1
13 11258 1 1 51 VAL HG11 H 0.029 0.415 6.448 1.00 . A A . 51 VAL HG11 1 1
13 11259 1 1 51 VAL HG12 H 1.247 -0.863 6.656 1.00 . A A . 51 VAL HG12 1 1
13 11260 1 1 51 VAL HG13 H 0.042 -0.990 5.364 1.00 . A A . 51 VAL HG13 1 1
13 11261 1 1 51 VAL HG21 H -1.045 -1.575 9.475 1.00 . A A . 51 VAL HG21 1 1
13 11262 1 1 51 VAL HG22 H 0.636 -1.295 9.008 1.00 . A A . 51 VAL HG22 1 1
13 11263 1 1 51 VAL HG23 H -0.525 0.039 8.944 1.00 . A A . 51 VAL HG23 1 1
13 11264 1 1 51 VAL N N -2.632 0.212 7.227 1.00 . A A . 51 VAL N 1 1
13 11265 1 1 51 VAL O O -3.753 -1.945 8.653 1.00 . A A . 51 VAL O 1 1
13 11266 1 1 52 ARG C C -3.275 -4.872 9.170 1.00 . A A . 52 ARG C 1 1
13 11267 1 1 52 ARG CA C -3.732 -4.637 7.723 1.00 . A A . 52 ARG CA 1 1
13 11268 1 1 52 ARG CB C -3.479 -5.883 6.851 1.00 . A A . 52 ARG CB 1 1
13 11269 1 1 52 ARG CD C -3.765 -6.950 4.537 1.00 . A A . 52 ARG CD 1 1
13 11270 1 1 52 ARG CG C -4.030 -5.725 5.421 1.00 . A A . 52 ARG CG 1 1
13 11271 1 1 52 ARG CZ C -4.774 -9.213 4.203 1.00 . A A . 52 ARG CZ 1 1
13 11272 1 1 52 ARG H H -2.469 -3.616 6.328 1.00 . A A . 52 ARG H 1 1
13 11273 1 1 52 ARG HA H -4.805 -4.442 7.743 1.00 . A A . 52 ARG HA 1 1
13 11274 1 1 52 ARG HB2 H -2.406 -6.079 6.802 1.00 . A A . 52 ARG HB2 1 1
13 11275 1 1 52 ARG HB3 H -3.958 -6.744 7.322 1.00 . A A . 52 ARG HB3 1 1
13 11276 1 1 52 ARG HD2 H -3.983 -6.668 3.505 1.00 . A A . 52 ARG HD2 1 1
13 11277 1 1 52 ARG HD3 H -2.709 -7.218 4.603 1.00 . A A . 52 ARG HD3 1 1
13 11278 1 1 52 ARG HE H -5.118 -8.047 5.774 1.00 . A A . 52 ARG HE 1 1
13 11279 1 1 52 ARG HG2 H -5.103 -5.532 5.459 1.00 . A A . 52 ARG HG2 1 1
13 11280 1 1 52 ARG HG3 H -3.550 -4.870 4.945 1.00 . A A . 52 ARG HG3 1 1
13 11281 1 1 52 ARG HH11 H -3.531 -8.713 2.721 1.00 . A A . 52 ARG HH11 1 1
13 11282 1 1 52 ARG HH12 H -4.315 -10.260 2.546 1.00 . A A . 52 ARG HH12 1 1
13 11283 1 1 52 ARG HH21 H -6.072 -10.038 5.495 1.00 . A A . 52 ARG HH21 1 1
13 11284 1 1 52 ARG HH22 H -5.708 -10.986 4.083 1.00 . A A . 52 ARG HH22 1 1
13 11285 1 1 52 ARG N N -3.055 -3.464 7.138 1.00 . A A . 52 ARG N 1 1
13 11286 1 1 52 ARG NE N -4.604 -8.108 4.910 1.00 . A A . 52 ARG NE 1 1
13 11287 1 1 52 ARG NH1 N -4.163 -9.414 3.068 1.00 . A A . 52 ARG NH1 1 1
13 11288 1 1 52 ARG NH2 N -5.575 -10.149 4.626 1.00 . A A . 52 ARG NH2 1 1
13 11289 1 1 52 ARG O O -2.080 -4.796 9.470 1.00 . A A . 52 ARG O 1 1
13 11290 1 1 53 ASN C C -4.884 -6.468 12.044 1.00 . A A . 53 ASN C 1 1
13 11291 1 1 53 ASN CA C -4.011 -5.323 11.500 1.00 . A A . 53 ASN CA 1 1
13 11292 1 1 53 ASN CB C -4.291 -3.969 12.185 1.00 . A A . 53 ASN CB 1 1
13 11293 1 1 53 ASN CG C -4.017 -4.013 13.680 1.00 . A A . 53 ASN CG 1 1
13 11294 1 1 53 ASN H H -5.175 -5.226 9.721 1.00 . A A . 53 ASN H 1 1
13 11295 1 1 53 ASN HA H -2.967 -5.584 11.690 1.00 . A A . 53 ASN HA 1 1
13 11296 1 1 53 ASN HB2 H -3.649 -3.205 11.747 1.00 . A A . 53 ASN HB2 1 1
13 11297 1 1 53 ASN HB3 H -5.327 -3.672 12.014 1.00 . A A . 53 ASN HB3 1 1
13 11298 1 1 53 ASN HD21 H -5.916 -4.542 14.108 1.00 . A A . 53 ASN HD21 1 1
13 11299 1 1 53 ASN HD22 H -4.834 -4.339 15.482 1.00 . A A . 53 ASN HD22 1 1
13 11300 1 1 53 ASN N N -4.224 -5.172 10.057 1.00 . A A . 53 ASN N 1 1
13 11301 1 1 53 ASN ND2 N -5.009 -4.310 14.489 1.00 . A A . 53 ASN ND2 1 1
13 11302 1 1 53 ASN O O -6.068 -6.277 12.336 1.00 . A A . 53 ASN O 1 1
13 11303 1 1 53 ASN OD1 O -2.904 -3.791 14.139 1.00 . A A . 53 ASN OD1 1 1
13 11304 1 1 54 PHE C C -4.007 -9.834 13.313 1.00 . A A . 54 PHE C 1 1
13 11305 1 1 54 PHE CA C -4.985 -8.890 12.584 1.00 . A A . 54 PHE CA 1 1
13 11306 1 1 54 PHE CB C -5.613 -9.572 11.357 1.00 . A A . 54 PHE CB 1 1
13 11307 1 1 54 PHE CD1 C -8.030 -10.075 11.900 1.00 . A A . 54 PHE CD1 1 1
13 11308 1 1 54 PHE CD2 C -6.460 -11.930 11.778 1.00 . A A . 54 PHE CD2 1 1
13 11309 1 1 54 PHE CE1 C -9.071 -10.972 12.195 1.00 . A A . 54 PHE CE1 1 1
13 11310 1 1 54 PHE CE2 C -7.500 -12.829 12.076 1.00 . A A . 54 PHE CE2 1 1
13 11311 1 1 54 PHE CG C -6.722 -10.551 11.689 1.00 . A A . 54 PHE CG 1 1
13 11312 1 1 54 PHE CZ C -8.805 -12.350 12.283 1.00 . A A . 54 PHE CZ 1 1
13 11313 1 1 54 PHE H H -3.332 -7.754 11.878 1.00 . A A . 54 PHE H 1 1
13 11314 1 1 54 PHE HA H -5.782 -8.621 13.280 1.00 . A A . 54 PHE HA 1 1
13 11315 1 1 54 PHE HB2 H -6.038 -8.807 10.703 1.00 . A A . 54 PHE HB2 1 1
13 11316 1 1 54 PHE HB3 H -4.832 -10.079 10.787 1.00 . A A . 54 PHE HB3 1 1
13 11317 1 1 54 PHE HD1 H -8.238 -9.017 11.830 1.00 . A A . 54 PHE HD1 1 1
13 11318 1 1 54 PHE HD2 H -5.458 -12.303 11.619 1.00 . A A . 54 PHE HD2 1 1
13 11319 1 1 54 PHE HE1 H -10.077 -10.604 12.354 1.00 . A A . 54 PHE HE1 1 1
13 11320 1 1 54 PHE HE2 H -7.295 -13.890 12.145 1.00 . A A . 54 PHE HE2 1 1
13 11321 1 1 54 PHE HZ H -9.605 -13.041 12.510 1.00 . A A . 54 PHE HZ 1 1
13 11322 1 1 54 PHE N N -4.305 -7.668 12.140 1.00 . A A . 54 PHE N 1 1
13 11323 1 1 54 PHE O O -2.821 -9.892 12.969 1.00 . A A . 54 PHE O 1 1
13 11324 1 1 55 SER C C -3.051 -12.620 14.477 1.00 . A A . 55 SER C 1 1
13 11325 1 1 55 SER CA C -3.720 -11.447 15.212 1.00 . A A . 55 SER CA 1 1
13 11326 1 1 55 SER CB C -4.610 -11.984 16.335 1.00 . A A . 55 SER CB 1 1
13 11327 1 1 55 SER H H -5.482 -10.446 14.545 1.00 . A A . 55 SER H 1 1
13 11328 1 1 55 SER HA H -2.915 -10.868 15.665 1.00 . A A . 55 SER HA 1 1
13 11329 1 1 55 SER HB2 H -5.407 -12.600 15.907 1.00 . A A . 55 SER HB2 1 1
13 11330 1 1 55 SER HB3 H -4.013 -12.611 17.003 1.00 . A A . 55 SER HB3 1 1
13 11331 1 1 55 SER HG H -4.458 -10.405 17.507 1.00 . A A . 55 SER HG 1 1
13 11332 1 1 55 SER N N -4.500 -10.551 14.330 1.00 . A A . 55 SER N 1 1
13 11333 1 1 55 SER O O -3.742 -13.335 13.710 1.00 . A A . 55 SER O 1 1
13 11334 1 1 55 SER OXT O -1.841 -12.843 14.698 1.00 . A A . 55 SER OXT 1 1
13 11335 1 1 55 SER OG O -5.175 -10.900 17.058 1.00 . A A . 55 SER OG 1 1
13 11336 2 2 1 ZN ZN ZN 14.292 6.578 14.754 1.00 . B A . 101 ZN ZN 1 1
14 11337 1 1 1 GLY C C 6.210 20.965 7.932 1.00 . A A . 1 GLY C 1 1
14 11338 1 1 1 GLY CA C 5.376 20.767 9.187 1.00 . A A . 1 GLY CA 1 1
14 11339 1 1 1 GLY H1 H 5.574 18.754 8.775 1.00 . A A . 1 GLY H1 1 1
14 11340 1 1 1 GLY H2 H 4.031 19.208 9.075 1.00 . A A . 1 GLY H2 1 1
14 11341 1 1 1 GLY H3 H 5.097 19.060 10.309 1.00 . A A . 1 GLY H3 1 1
14 11342 1 1 1 GLY HA2 H 4.484 21.388 9.115 1.00 . A A . 1 GLY HA2 1 1
14 11343 1 1 1 GLY HA3 H 5.960 21.092 10.049 1.00 . A A . 1 GLY HA3 1 1
14 11344 1 1 1 GLY N N 4.992 19.345 9.348 1.00 . A A . 1 GLY N 1 1
14 11345 1 1 1 GLY O O 5.702 20.797 6.821 1.00 . A A . 1 GLY O 1 1
14 11346 1 1 2 SER C C 9.820 20.836 7.343 1.00 . A A . 2 SER C 1 1
14 11347 1 1 2 SER CA C 8.478 21.513 7.034 1.00 . A A . 2 SER CA 1 1
14 11348 1 1 2 SER CB C 8.721 23.020 6.852 1.00 . A A . 2 SER CB 1 1
14 11349 1 1 2 SER H H 7.841 21.376 9.057 1.00 . A A . 2 SER H 1 1
14 11350 1 1 2 SER HA H 8.106 21.110 6.091 1.00 . A A . 2 SER HA 1 1
14 11351 1 1 2 SER HB2 H 9.100 23.440 7.785 1.00 . A A . 2 SER HB2 1 1
14 11352 1 1 2 SER HB3 H 9.472 23.172 6.075 1.00 . A A . 2 SER HB3 1 1
14 11353 1 1 2 SER HG H 7.728 24.643 6.370 1.00 . A A . 2 SER HG 1 1
14 11354 1 1 2 SER N N 7.498 21.275 8.110 1.00 . A A . 2 SER N 1 1
14 11355 1 1 2 SER O O 10.180 20.641 8.506 1.00 . A A . 2 SER O 1 1
14 11356 1 1 2 SER OG O 7.525 23.693 6.480 1.00 . A A . 2 SER OG 1 1
14 11357 1 1 3 GLU C C 12.985 21.014 6.754 1.00 . A A . 3 GLU C 1 1
14 11358 1 1 3 GLU CA C 11.933 19.933 6.417 1.00 . A A . 3 GLU CA 1 1
14 11359 1 1 3 GLU CB C 12.294 19.159 5.134 1.00 . A A . 3 GLU CB 1 1
14 11360 1 1 3 GLU CD C 12.555 19.151 2.613 1.00 . A A . 3 GLU CD 1 1
14 11361 1 1 3 GLU CG C 12.374 20.027 3.867 1.00 . A A . 3 GLU CG 1 1
14 11362 1 1 3 GLU H H 10.222 20.665 5.371 1.00 . A A . 3 GLU H 1 1
14 11363 1 1 3 GLU HA H 11.946 19.212 7.236 1.00 . A A . 3 GLU HA 1 1
14 11364 1 1 3 GLU HB2 H 13.254 18.662 5.280 1.00 . A A . 3 GLU HB2 1 1
14 11365 1 1 3 GLU HB3 H 11.541 18.384 4.983 1.00 . A A . 3 GLU HB3 1 1
14 11366 1 1 3 GLU HG2 H 11.460 20.617 3.769 1.00 . A A . 3 GLU HG2 1 1
14 11367 1 1 3 GLU HG3 H 13.211 20.722 3.961 1.00 . A A . 3 GLU HG3 1 1
14 11368 1 1 3 GLU N N 10.571 20.476 6.300 1.00 . A A . 3 GLU N 1 1
14 11369 1 1 3 GLU O O 12.755 22.215 6.574 1.00 . A A . 3 GLU O 1 1
14 11370 1 1 3 GLU OE1 O 13.713 18.858 2.227 1.00 . A A . 3 GLU OE1 1 1
14 11371 1 1 3 GLU OE2 O 11.536 18.751 1.994 1.00 . A A . 3 GLU OE2 1 1
14 11372 1 1 4 PHE C C 16.634 20.806 7.135 1.00 . A A . 4 PHE C 1 1
14 11373 1 1 4 PHE CA C 15.300 21.414 7.612 1.00 . A A . 4 PHE CA 1 1
14 11374 1 1 4 PHE CB C 15.306 21.571 9.147 1.00 . A A . 4 PHE CB 1 1
14 11375 1 1 4 PHE CD1 C 13.802 23.570 9.571 1.00 . A A . 4 PHE CD1 1 1
14 11376 1 1 4 PHE CD2 C 13.157 21.409 10.490 1.00 . A A . 4 PHE CD2 1 1
14 11377 1 1 4 PHE CE1 C 12.651 24.153 10.133 1.00 . A A . 4 PHE CE1 1 1
14 11378 1 1 4 PHE CE2 C 12.008 21.993 11.055 1.00 . A A . 4 PHE CE2 1 1
14 11379 1 1 4 PHE CG C 14.058 22.196 9.744 1.00 . A A . 4 PHE CG 1 1
14 11380 1 1 4 PHE CZ C 11.754 23.364 10.876 1.00 . A A . 4 PHE CZ 1 1
14 11381 1 1 4 PHE H H 14.295 19.574 7.284 1.00 . A A . 4 PHE H 1 1
14 11382 1 1 4 PHE HA H 15.209 22.403 7.162 1.00 . A A . 4 PHE HA 1 1
14 11383 1 1 4 PHE HB2 H 15.464 20.589 9.597 1.00 . A A . 4 PHE HB2 1 1
14 11384 1 1 4 PHE HB3 H 16.154 22.193 9.435 1.00 . A A . 4 PHE HB3 1 1
14 11385 1 1 4 PHE HD1 H 14.489 24.181 9.003 1.00 . A A . 4 PHE HD1 1 1
14 11386 1 1 4 PHE HD2 H 13.345 20.354 10.629 1.00 . A A . 4 PHE HD2 1 1
14 11387 1 1 4 PHE HE1 H 12.456 25.208 9.996 1.00 . A A . 4 PHE HE1 1 1
14 11388 1 1 4 PHE HE2 H 11.317 21.385 11.625 1.00 . A A . 4 PHE HE2 1 1
14 11389 1 1 4 PHE HZ H 10.870 23.812 11.309 1.00 . A A . 4 PHE HZ 1 1
14 11390 1 1 4 PHE N N 14.161 20.574 7.211 1.00 . A A . 4 PHE N 1 1
14 11391 1 1 4 PHE O O 16.675 19.667 6.655 1.00 . A A . 4 PHE O 1 1
14 11392 1 1 5 THR C C 19.438 19.830 7.923 1.00 . A A . 5 THR C 1 1
14 11393 1 1 5 THR CA C 19.097 21.036 7.030 1.00 . A A . 5 THR CA 1 1
14 11394 1 1 5 THR CB C 20.144 22.159 7.170 1.00 . A A . 5 THR CB 1 1
14 11395 1 1 5 THR CG2 C 20.403 22.626 8.607 1.00 . A A . 5 THR CG2 1 1
14 11396 1 1 5 THR H H 17.640 22.475 7.675 1.00 . A A . 5 THR H 1 1
14 11397 1 1 5 THR HA H 19.134 20.695 5.995 1.00 . A A . 5 THR HA 1 1
14 11398 1 1 5 THR HB H 19.787 23.015 6.596 1.00 . A A . 5 THR HB 1 1
14 11399 1 1 5 THR HG1 H 21.958 21.461 7.325 1.00 . A A . 5 THR HG1 1 1
14 11400 1 1 5 THR HG21 H 20.833 21.822 9.205 1.00 . A A . 5 THR HG21 1 1
14 11401 1 1 5 THR HG22 H 19.470 22.952 9.066 1.00 . A A . 5 THR HG22 1 1
14 11402 1 1 5 THR HG23 H 21.096 23.468 8.595 1.00 . A A . 5 THR HG23 1 1
14 11403 1 1 5 THR N N 17.736 21.550 7.282 1.00 . A A . 5 THR N 1 1
14 11404 1 1 5 THR O O 18.906 19.683 9.028 1.00 . A A . 5 THR O 1 1
14 11405 1 1 5 THR OG1 O 21.374 21.758 6.605 1.00 . A A . 5 THR OG1 1 1
14 11406 1 1 6 SER C C 22.334 17.580 7.860 1.00 . A A . 6 SER C 1 1
14 11407 1 1 6 SER CA C 20.857 17.808 8.191 1.00 . A A . 6 SER CA 1 1
14 11408 1 1 6 SER CB C 20.018 16.571 7.849 1.00 . A A . 6 SER CB 1 1
14 11409 1 1 6 SER H H 20.767 19.172 6.557 1.00 . A A . 6 SER H 1 1
14 11410 1 1 6 SER HA H 20.765 17.987 9.264 1.00 . A A . 6 SER HA 1 1
14 11411 1 1 6 SER HB2 H 18.964 16.796 8.016 1.00 . A A . 6 SER HB2 1 1
14 11412 1 1 6 SER HB3 H 20.158 16.308 6.798 1.00 . A A . 6 SER HB3 1 1
14 11413 1 1 6 SER HG H 19.818 14.722 8.465 1.00 . A A . 6 SER HG 1 1
14 11414 1 1 6 SER N N 20.353 18.976 7.459 1.00 . A A . 6 SER N 1 1
14 11415 1 1 6 SER O O 22.699 17.385 6.695 1.00 . A A . 6 SER O 1 1
14 11416 1 1 6 SER OG O 20.397 15.481 8.675 1.00 . A A . 6 SER OG 1 1
14 11417 1 1 7 SER C C 25.276 16.661 9.850 1.00 . A A . 7 SER C 1 1
14 11418 1 1 7 SER CA C 24.654 17.595 8.788 1.00 . A A . 7 SER CA 1 1
14 11419 1 1 7 SER CB C 25.217 19.024 8.886 1.00 . A A . 7 SER CB 1 1
14 11420 1 1 7 SER H H 22.788 17.779 9.807 1.00 . A A . 7 SER H 1 1
14 11421 1 1 7 SER HA H 24.942 17.199 7.814 1.00 . A A . 7 SER HA 1 1
14 11422 1 1 7 SER HB2 H 24.967 19.447 9.861 1.00 . A A . 7 SER HB2 1 1
14 11423 1 1 7 SER HB3 H 26.304 18.986 8.788 1.00 . A A . 7 SER HB3 1 1
14 11424 1 1 7 SER HG H 25.087 20.752 7.965 1.00 . A A . 7 SER HG 1 1
14 11425 1 1 7 SER N N 23.183 17.623 8.891 1.00 . A A . 7 SER N 1 1
14 11426 1 1 7 SER O O 26.033 17.124 10.714 1.00 . A A . 7 SER O 1 1
14 11427 1 1 7 SER OG O 24.692 19.864 7.865 1.00 . A A . 7 SER OG 1 1
14 11428 1 1 8 PRO C C 26.895 14.088 10.751 1.00 . A A . 8 PRO C 1 1
14 11429 1 1 8 PRO CA C 25.391 14.401 10.867 1.00 . A A . 8 PRO CA 1 1
14 11430 1 1 8 PRO CB C 24.535 13.147 10.653 1.00 . A A . 8 PRO CB 1 1
14 11431 1 1 8 PRO CD C 24.079 14.677 8.885 1.00 . A A . 8 PRO CD 1 1
14 11432 1 1 8 PRO CG C 24.231 13.182 9.157 1.00 . A A . 8 PRO CG 1 1
14 11433 1 1 8 PRO HA H 25.197 14.796 11.866 1.00 . A A . 8 PRO HA 1 1
14 11434 1 1 8 PRO HB2 H 25.050 12.228 10.941 1.00 . A A . 8 PRO HB2 1 1
14 11435 1 1 8 PRO HB3 H 23.603 13.245 11.214 1.00 . A A . 8 PRO HB3 1 1
14 11436 1 1 8 PRO HD2 H 24.378 14.907 7.863 1.00 . A A . 8 PRO HD2 1 1
14 11437 1 1 8 PRO HD3 H 23.039 14.961 9.049 1.00 . A A . 8 PRO HD3 1 1
14 11438 1 1 8 PRO HG2 H 25.082 12.792 8.596 1.00 . A A . 8 PRO HG2 1 1
14 11439 1 1 8 PRO HG3 H 23.323 12.632 8.911 1.00 . A A . 8 PRO HG3 1 1
14 11440 1 1 8 PRO N N 24.926 15.357 9.860 1.00 . A A . 8 PRO N 1 1
14 11441 1 1 8 PRO O O 27.537 14.342 9.724 1.00 . A A . 8 PRO O 1 1
14 11442 1 1 9 ARG C C 29.053 11.801 10.896 1.00 . A A . 9 ARG C 1 1
14 11443 1 1 9 ARG CA C 28.829 12.968 11.873 1.00 . A A . 9 ARG CA 1 1
14 11444 1 1 9 ARG CB C 29.149 12.543 13.320 1.00 . A A . 9 ARG CB 1 1
14 11445 1 1 9 ARG CD C 29.522 13.335 15.719 1.00 . A A . 9 ARG CD 1 1
14 11446 1 1 9 ARG CG C 29.249 13.752 14.268 1.00 . A A . 9 ARG CG 1 1
14 11447 1 1 9 ARG CZ C 28.194 12.401 17.623 1.00 . A A . 9 ARG CZ 1 1
14 11448 1 1 9 ARG H H 26.844 13.308 12.602 1.00 . A A . 9 ARG H 1 1
14 11449 1 1 9 ARG HA H 29.522 13.760 11.579 1.00 . A A . 9 ARG HA 1 1
14 11450 1 1 9 ARG HB2 H 28.379 11.854 13.671 1.00 . A A . 9 ARG HB2 1 1
14 11451 1 1 9 ARG HB3 H 30.105 12.017 13.343 1.00 . A A . 9 ARG HB3 1 1
14 11452 1 1 9 ARG HD2 H 30.374 12.652 15.741 1.00 . A A . 9 ARG HD2 1 1
14 11453 1 1 9 ARG HD3 H 29.785 14.233 16.281 1.00 . A A . 9 ARG HD3 1 1
14 11454 1 1 9 ARG HE H 27.563 12.483 15.745 1.00 . A A . 9 ARG HE 1 1
14 11455 1 1 9 ARG HG2 H 30.069 14.388 13.932 1.00 . A A . 9 ARG HG2 1 1
14 11456 1 1 9 ARG HG3 H 28.330 14.338 14.237 1.00 . A A . 9 ARG HG3 1 1
14 11457 1 1 9 ARG HH11 H 30.003 13.021 18.196 1.00 . A A . 9 ARG HH11 1 1
14 11458 1 1 9 ARG HH12 H 28.993 12.395 19.470 1.00 . A A . 9 ARG HH12 1 1
14 11459 1 1 9 ARG HH21 H 26.331 11.679 17.409 1.00 . A A . 9 ARG HH21 1 1
14 11460 1 1 9 ARG HH22 H 26.967 11.659 19.026 1.00 . A A . 9 ARG HH22 1 1
14 11461 1 1 9 ARG N N 27.450 13.493 11.815 1.00 . A A . 9 ARG N 1 1
14 11462 1 1 9 ARG NE N 28.344 12.696 16.343 1.00 . A A . 9 ARG NE 1 1
14 11463 1 1 9 ARG NH1 N 29.131 12.623 18.501 1.00 . A A . 9 ARG NH1 1 1
14 11464 1 1 9 ARG NH2 N 27.082 11.873 18.051 1.00 . A A . 9 ARG NH2 1 1
14 11465 1 1 9 ARG O O 28.100 11.184 10.410 1.00 . A A . 9 ARG O 1 1
14 11466 1 1 10 GLY C C 30.464 8.966 10.525 1.00 . A A . 10 GLY C 1 1
14 11467 1 1 10 GLY CA C 30.736 10.318 9.840 1.00 . A A . 10 GLY CA 1 1
14 11468 1 1 10 GLY H H 31.046 12.030 11.077 1.00 . A A . 10 GLY H 1 1
14 11469 1 1 10 GLY HA2 H 30.215 10.330 8.882 1.00 . A A . 10 GLY HA2 1 1
14 11470 1 1 10 GLY HA3 H 31.805 10.385 9.635 1.00 . A A . 10 GLY HA3 1 1
14 11471 1 1 10 GLY N N 30.323 11.481 10.636 1.00 . A A . 10 GLY N 1 1
14 11472 1 1 10 GLY O O 29.964 8.896 11.651 1.00 . A A . 10 GLY O 1 1
14 11473 1 1 11 ASP C C 31.552 6.248 11.609 1.00 . A A . 11 ASP C 1 1
14 11474 1 1 11 ASP CA C 30.707 6.498 10.336 1.00 . A A . 11 ASP CA 1 1
14 11475 1 1 11 ASP CB C 31.137 5.550 9.203 1.00 . A A . 11 ASP CB 1 1
14 11476 1 1 11 ASP CG C 30.956 4.070 9.574 1.00 . A A . 11 ASP CG 1 1
14 11477 1 1 11 ASP H H 31.209 8.009 8.917 1.00 . A A . 11 ASP H 1 1
14 11478 1 1 11 ASP HA H 29.663 6.295 10.578 1.00 . A A . 11 ASP HA 1 1
14 11479 1 1 11 ASP HB2 H 30.539 5.764 8.314 1.00 . A A . 11 ASP HB2 1 1
14 11480 1 1 11 ASP HB3 H 32.183 5.748 8.959 1.00 . A A . 11 ASP HB3 1 1
14 11481 1 1 11 ASP N N 30.805 7.877 9.833 1.00 . A A . 11 ASP N 1 1
14 11482 1 1 11 ASP O O 32.585 6.895 11.821 1.00 . A A . 11 ASP O 1 1
14 11483 1 1 11 ASP OD1 O 29.807 3.659 9.861 1.00 . A A . 11 ASP OD1 1 1
14 11484 1 1 11 ASP OD2 O 31.961 3.320 9.595 1.00 . A A . 11 ASP OD2 1 1
14 11485 1 1 12 LYS C C 31.893 3.316 13.773 1.00 . A A . 12 LYS C 1 1
14 11486 1 1 12 LYS CA C 31.852 4.846 13.655 1.00 . A A . 12 LYS CA 1 1
14 11487 1 1 12 LYS CB C 31.178 5.491 14.885 1.00 . A A . 12 LYS CB 1 1
14 11488 1 1 12 LYS CD C 33.105 6.628 16.110 1.00 . A A . 12 LYS CD 1 1
14 11489 1 1 12 LYS CE C 34.040 6.594 17.327 1.00 . A A . 12 LYS CE 1 1
14 11490 1 1 12 LYS CG C 32.077 5.482 16.134 1.00 . A A . 12 LYS CG 1 1
14 11491 1 1 12 LYS H H 30.304 4.761 12.180 1.00 . A A . 12 LYS H 1 1
14 11492 1 1 12 LYS HA H 32.881 5.201 13.598 1.00 . A A . 12 LYS HA 1 1
14 11493 1 1 12 LYS HB2 H 30.909 6.525 14.657 1.00 . A A . 12 LYS HB2 1 1
14 11494 1 1 12 LYS HB3 H 30.253 4.956 15.107 1.00 . A A . 12 LYS HB3 1 1
14 11495 1 1 12 LYS HD2 H 33.693 6.602 15.191 1.00 . A A . 12 LYS HD2 1 1
14 11496 1 1 12 LYS HD3 H 32.558 7.572 16.129 1.00 . A A . 12 LYS HD3 1 1
14 11497 1 1 12 LYS HE2 H 34.480 7.588 17.448 1.00 . A A . 12 LYS HE2 1 1
14 11498 1 1 12 LYS HE3 H 33.447 6.387 18.224 1.00 . A A . 12 LYS HE3 1 1
14 11499 1 1 12 LYS HG2 H 31.450 5.613 17.015 1.00 . A A . 12 LYS HG2 1 1
14 11500 1 1 12 LYS HG3 H 32.583 4.520 16.222 1.00 . A A . 12 LYS HG3 1 1
14 11501 1 1 12 LYS HZ1 H 35.709 5.798 16.375 1.00 . A A . 12 LYS HZ1 1 1
14 11502 1 1 12 LYS HZ2 H 34.767 4.655 17.075 1.00 . A A . 12 LYS HZ2 1 1
14 11503 1 1 12 LYS HZ3 H 35.736 5.594 17.989 1.00 . A A . 12 LYS HZ3 1 1
14 11504 1 1 12 LYS N N 31.145 5.267 12.432 1.00 . A A . 12 LYS N 1 1
14 11505 1 1 12 LYS NZ N 35.130 5.592 17.178 1.00 . A A . 12 LYS NZ 1 1
14 11506 1 1 12 LYS O O 30.855 2.652 13.768 1.00 . A A . 12 LYS O 1 1
14 11507 1 1 13 ALA C C 33.063 0.640 15.304 1.00 . A A . 13 ALA C 1 1
14 11508 1 1 13 ALA CA C 33.406 1.331 13.954 1.00 . A A . 13 ALA CA 1 1
14 11509 1 1 13 ALA CB C 34.885 1.181 13.561 1.00 . A A . 13 ALA CB 1 1
14 11510 1 1 13 ALA H H 33.887 3.395 13.909 1.00 . A A . 13 ALA H 1 1
14 11511 1 1 13 ALA HA H 32.806 0.833 13.189 1.00 . A A . 13 ALA HA 1 1
14 11512 1 1 13 ALA HB1 H 35.524 1.653 14.308 1.00 . A A . 13 ALA HB1 1 1
14 11513 1 1 13 ALA HB2 H 35.144 0.124 13.484 1.00 . A A . 13 ALA HB2 1 1
14 11514 1 1 13 ALA HB3 H 35.061 1.649 12.590 1.00 . A A . 13 ALA HB3 1 1
14 11515 1 1 13 ALA N N 33.099 2.766 13.911 1.00 . A A . 13 ALA N 1 1
14 11516 1 1 13 ALA O O 33.871 -0.128 15.837 1.00 . A A . 13 ALA O 1 1
14 11517 1 1 14 ALA C C 30.454 -0.752 17.061 1.00 . A A . 14 ALA C 1 1
14 11518 1 1 14 ALA CA C 31.466 0.406 17.189 1.00 . A A . 14 ALA CA 1 1
14 11519 1 1 14 ALA CB C 30.928 1.573 18.031 1.00 . A A . 14 ALA CB 1 1
14 11520 1 1 14 ALA H H 31.258 1.536 15.380 1.00 . A A . 14 ALA H 1 1
14 11521 1 1 14 ALA HA H 32.331 0.008 17.723 1.00 . A A . 14 ALA HA 1 1
14 11522 1 1 14 ALA HB1 H 30.636 1.210 19.019 1.00 . A A . 14 ALA HB1 1 1
14 11523 1 1 14 ALA HB2 H 31.706 2.329 18.155 1.00 . A A . 14 ALA HB2 1 1
14 11524 1 1 14 ALA HB3 H 30.066 2.029 17.547 1.00 . A A . 14 ALA HB3 1 1
14 11525 1 1 14 ALA N N 31.891 0.929 15.885 1.00 . A A . 14 ALA N 1 1
14 11526 1 1 14 ALA O O 30.802 -1.899 17.335 1.00 . A A . 14 ALA O 1 1
14 11527 1 1 15 TYR C C 27.847 -2.296 17.790 1.00 . A A . 15 TYR C 1 1
14 11528 1 1 15 TYR CA C 28.085 -1.417 16.528 1.00 . A A . 15 TYR CA 1 1
14 11529 1 1 15 TYR CB C 28.197 -2.218 15.209 1.00 . A A . 15 TYR CB 1 1
14 11530 1 1 15 TYR CD1 C 26.018 -3.459 14.733 1.00 . A A . 15 TYR CD1 1 1
14 11531 1 1 15 TYR CD2 C 26.551 -1.472 13.429 1.00 . A A . 15 TYR CD2 1 1
14 11532 1 1 15 TYR CE1 C 24.815 -3.611 14.015 1.00 . A A . 15 TYR CE1 1 1
14 11533 1 1 15 TYR CE2 C 25.352 -1.625 12.703 1.00 . A A . 15 TYR CE2 1 1
14 11534 1 1 15 TYR CG C 26.888 -2.387 14.448 1.00 . A A . 15 TYR CG 1 1
14 11535 1 1 15 TYR CZ C 24.477 -2.693 12.996 1.00 . A A . 15 TYR CZ 1 1
14 11536 1 1 15 TYR H H 29.028 0.490 16.366 1.00 . A A . 15 TYR H 1 1
14 11537 1 1 15 TYR HA H 27.190 -0.799 16.442 1.00 . A A . 15 TYR HA 1 1
14 11538 1 1 15 TYR HB2 H 28.895 -1.709 14.541 1.00 . A A . 15 TYR HB2 1 1
14 11539 1 1 15 TYR HB3 H 28.632 -3.198 15.410 1.00 . A A . 15 TYR HB3 1 1
14 11540 1 1 15 TYR HD1 H 26.273 -4.173 15.505 1.00 . A A . 15 TYR HD1 1 1
14 11541 1 1 15 TYR HD2 H 27.219 -0.653 13.195 1.00 . A A . 15 TYR HD2 1 1
14 11542 1 1 15 TYR HE1 H 24.148 -4.430 14.243 1.00 . A A . 15 TYR HE1 1 1
14 11543 1 1 15 TYR HE2 H 25.100 -0.932 11.914 1.00 . A A . 15 TYR HE2 1 1
14 11544 1 1 15 TYR HH H 22.825 -3.630 12.568 1.00 . A A . 15 TYR HH 1 1
14 11545 1 1 15 TYR N N 29.216 -0.467 16.626 1.00 . A A . 15 TYR N 1 1
14 11546 1 1 15 TYR O O 27.313 -3.403 17.699 1.00 . A A . 15 TYR O 1 1
14 11547 1 1 15 TYR OH O 23.315 -2.832 12.296 1.00 . A A . 15 TYR OH 1 1
14 11548 1 1 16 ASP C C 27.512 -1.639 21.370 1.00 . A A . 16 ASP C 1 1
14 11549 1 1 16 ASP CA C 28.116 -2.528 20.267 1.00 . A A . 16 ASP CA 1 1
14 11550 1 1 16 ASP CB C 29.497 -3.051 20.716 1.00 . A A . 16 ASP CB 1 1
14 11551 1 1 16 ASP CG C 29.943 -4.344 20.008 1.00 . A A . 16 ASP CG 1 1
14 11552 1 1 16 ASP H H 28.647 -0.896 18.986 1.00 . A A . 16 ASP H 1 1
14 11553 1 1 16 ASP HA H 27.448 -3.383 20.162 1.00 . A A . 16 ASP HA 1 1
14 11554 1 1 16 ASP HB2 H 30.242 -2.265 20.578 1.00 . A A . 16 ASP HB2 1 1
14 11555 1 1 16 ASP HB3 H 29.452 -3.267 21.785 1.00 . A A . 16 ASP HB3 1 1
14 11556 1 1 16 ASP N N 28.229 -1.811 18.981 1.00 . A A . 16 ASP N 1 1
14 11557 1 1 16 ASP O O 26.451 -1.969 21.906 1.00 . A A . 16 ASP O 1 1
14 11558 1 1 16 ASP OD1 O 29.165 -5.330 19.988 1.00 . A A . 16 ASP OD1 1 1
14 11559 1 1 16 ASP OD2 O 31.109 -4.418 19.548 1.00 . A A . 16 ASP OD2 1 1
14 11560 1 1 17 ILE C C 26.594 1.418 21.998 1.00 . A A . 17 ILE C 1 1
14 11561 1 1 17 ILE CA C 27.619 0.483 22.654 1.00 . A A . 17 ILE CA 1 1
14 11562 1 1 17 ILE CB C 28.768 1.238 23.368 1.00 . A A . 17 ILE CB 1 1
14 11563 1 1 17 ILE CD1 C 27.900 3.631 24.082 1.00 . A A . 17 ILE CD1 1 1
14 11564 1 1 17 ILE CG1 C 28.263 2.188 24.484 1.00 . A A . 17 ILE CG1 1 1
14 11565 1 1 17 ILE CG2 C 29.765 1.935 22.419 1.00 . A A . 17 ILE CG2 1 1
14 11566 1 1 17 ILE H H 29.048 -0.323 21.269 1.00 . A A . 17 ILE H 1 1
14 11567 1 1 17 ILE HA H 27.081 -0.063 23.430 1.00 . A A . 17 ILE HA 1 1
14 11568 1 1 17 ILE HB H 29.338 0.461 23.884 1.00 . A A . 17 ILE HB 1 1
14 11569 1 1 17 ILE HD11 H 27.490 4.153 24.948 1.00 . A A . 17 ILE HD11 1 1
14 11570 1 1 17 ILE HD12 H 28.790 4.166 23.752 1.00 . A A . 17 ILE HD12 1 1
14 11571 1 1 17 ILE HD13 H 27.158 3.649 23.289 1.00 . A A . 17 ILE HD13 1 1
14 11572 1 1 17 ILE HG12 H 27.399 1.734 24.971 1.00 . A A . 17 ILE HG12 1 1
14 11573 1 1 17 ILE HG13 H 29.047 2.258 25.239 1.00 . A A . 17 ILE HG13 1 1
14 11574 1 1 17 ILE HG21 H 30.555 2.405 23.008 1.00 . A A . 17 ILE HG21 1 1
14 11575 1 1 17 ILE HG22 H 30.235 1.213 21.751 1.00 . A A . 17 ILE HG22 1 1
14 11576 1 1 17 ILE HG23 H 29.271 2.705 21.827 1.00 . A A . 17 ILE HG23 1 1
14 11577 1 1 17 ILE N N 28.151 -0.504 21.694 1.00 . A A . 17 ILE N 1 1
14 11578 1 1 17 ILE O O 25.527 1.649 22.567 1.00 . A A . 17 ILE O 1 1
14 11579 1 1 18 LEU C C 24.691 1.939 19.632 1.00 . A A . 18 LEU C 1 1
14 11580 1 1 18 LEU CA C 25.951 2.737 20.008 1.00 . A A . 18 LEU CA 1 1
14 11581 1 1 18 LEU CB C 26.630 3.261 18.723 1.00 . A A . 18 LEU CB 1 1
14 11582 1 1 18 LEU CD1 C 28.386 4.591 17.538 1.00 . A A . 18 LEU CD1 1 1
14 11583 1 1 18 LEU CD2 C 27.555 5.430 19.710 1.00 . A A . 18 LEU CD2 1 1
14 11584 1 1 18 LEU CG C 27.863 4.165 18.908 1.00 . A A . 18 LEU CG 1 1
14 11585 1 1 18 LEU H H 27.759 1.654 20.366 1.00 . A A . 18 LEU H 1 1
14 11586 1 1 18 LEU HA H 25.638 3.586 20.620 1.00 . A A . 18 LEU HA 1 1
14 11587 1 1 18 LEU HB2 H 26.924 2.400 18.119 1.00 . A A . 18 LEU HB2 1 1
14 11588 1 1 18 LEU HB3 H 25.883 3.817 18.154 1.00 . A A . 18 LEU HB3 1 1
14 11589 1 1 18 LEU HD11 H 27.651 5.229 17.041 1.00 . A A . 18 LEU HD11 1 1
14 11590 1 1 18 LEU HD12 H 28.576 3.709 16.926 1.00 . A A . 18 LEU HD12 1 1
14 11591 1 1 18 LEU HD13 H 29.313 5.145 17.679 1.00 . A A . 18 LEU HD13 1 1
14 11592 1 1 18 LEU HD21 H 28.433 6.078 19.730 1.00 . A A . 18 LEU HD21 1 1
14 11593 1 1 18 LEU HD22 H 27.312 5.159 20.736 1.00 . A A . 18 LEU HD22 1 1
14 11594 1 1 18 LEU HD23 H 26.720 5.970 19.259 1.00 . A A . 18 LEU HD23 1 1
14 11595 1 1 18 LEU HG H 28.643 3.607 19.428 1.00 . A A . 18 LEU HG 1 1
14 11596 1 1 18 LEU N N 26.882 1.916 20.788 1.00 . A A . 18 LEU N 1 1
14 11597 1 1 18 LEU O O 24.752 0.728 19.388 1.00 . A A . 18 LEU O 1 1
14 11598 1 1 19 ARG C C 21.855 2.966 17.774 1.00 . A A . 19 ARG C 1 1
14 11599 1 1 19 ARG CA C 22.296 2.121 18.966 1.00 . A A . 19 ARG CA 1 1
14 11600 1 1 19 ARG CB C 21.256 2.119 20.104 1.00 . A A . 19 ARG CB 1 1
14 11601 1 1 19 ARG CD C 19.904 0.087 19.292 1.00 . A A . 19 ARG CD 1 1
14 11602 1 1 19 ARG CG C 19.868 1.557 19.739 1.00 . A A . 19 ARG CG 1 1
14 11603 1 1 19 ARG CZ C 18.231 -1.575 18.452 1.00 . A A . 19 ARG CZ 1 1
14 11604 1 1 19 ARG H H 23.605 3.634 19.725 1.00 . A A . 19 ARG H 1 1
14 11605 1 1 19 ARG HA H 22.448 1.099 18.619 1.00 . A A . 19 ARG HA 1 1
14 11606 1 1 19 ARG HB2 H 21.650 1.535 20.939 1.00 . A A . 19 ARG HB2 1 1
14 11607 1 1 19 ARG HB3 H 21.125 3.143 20.453 1.00 . A A . 19 ARG HB3 1 1
14 11608 1 1 19 ARG HD2 H 20.493 0.006 18.379 1.00 . A A . 19 ARG HD2 1 1
14 11609 1 1 19 ARG HD3 H 20.381 -0.508 20.074 1.00 . A A . 19 ARG HD3 1 1
14 11610 1 1 19 ARG HE H 17.772 0.132 19.357 1.00 . A A . 19 ARG HE 1 1
14 11611 1 1 19 ARG HG2 H 19.231 1.630 20.620 1.00 . A A . 19 ARG HG2 1 1
14 11612 1 1 19 ARG HG3 H 19.420 2.163 18.951 1.00 . A A . 19 ARG HG3 1 1
14 11613 1 1 19 ARG HH11 H 20.109 -2.171 18.117 1.00 . A A . 19 ARG HH11 1 1
14 11614 1 1 19 ARG HH12 H 18.870 -3.259 17.556 1.00 . A A . 19 ARG HH12 1 1
14 11615 1 1 19 ARG HH21 H 16.248 -1.320 18.644 1.00 . A A . 19 ARG HH21 1 1
14 11616 1 1 19 ARG HH22 H 16.747 -2.791 17.861 1.00 . A A . 19 ARG HH22 1 1
14 11617 1 1 19 ARG N N 23.567 2.644 19.489 1.00 . A A . 19 ARG N 1 1
14 11618 1 1 19 ARG NE N 18.545 -0.434 19.042 1.00 . A A . 19 ARG NE 1 1
14 11619 1 1 19 ARG NH1 N 19.137 -2.398 18.002 1.00 . A A . 19 ARG NH1 1 1
14 11620 1 1 19 ARG NH2 N 16.984 -1.919 18.305 1.00 . A A . 19 ARG NH2 1 1
14 11621 1 1 19 ARG O O 22.005 4.191 17.794 1.00 . A A . 19 ARG O 1 1
14 11622 1 1 20 ARG C C 19.321 2.689 15.287 1.00 . A A . 20 ARG C 1 1
14 11623 1 1 20 ARG CA C 20.812 2.940 15.511 1.00 . A A . 20 ARG CA 1 1
14 11624 1 1 20 ARG CB C 21.685 2.510 14.313 1.00 . A A . 20 ARG CB 1 1
14 11625 1 1 20 ARG CD C 22.288 0.845 12.526 1.00 . A A . 20 ARG CD 1 1
14 11626 1 1 20 ARG CG C 21.335 1.146 13.692 1.00 . A A . 20 ARG CG 1 1
14 11627 1 1 20 ARG CZ C 20.934 -0.285 10.744 1.00 . A A . 20 ARG CZ 1 1
14 11628 1 1 20 ARG H H 21.203 1.309 16.832 1.00 . A A . 20 ARG H 1 1
14 11629 1 1 20 ARG HA H 20.923 4.020 15.616 1.00 . A A . 20 ARG HA 1 1
14 11630 1 1 20 ARG HB2 H 21.589 3.270 13.534 1.00 . A A . 20 ARG HB2 1 1
14 11631 1 1 20 ARG HB3 H 22.727 2.484 14.629 1.00 . A A . 20 ARG HB3 1 1
14 11632 1 1 20 ARG HD2 H 22.383 1.725 11.889 1.00 . A A . 20 ARG HD2 1 1
14 11633 1 1 20 ARG HD3 H 23.278 0.623 12.931 1.00 . A A . 20 ARG HD3 1 1
14 11634 1 1 20 ARG HE H 22.270 -1.194 11.904 1.00 . A A . 20 ARG HE 1 1
14 11635 1 1 20 ARG HG2 H 21.422 0.361 14.445 1.00 . A A . 20 ARG HG2 1 1
14 11636 1 1 20 ARG HG3 H 20.313 1.169 13.317 1.00 . A A . 20 ARG HG3 1 1
14 11637 1 1 20 ARG HH11 H 20.486 1.658 10.877 1.00 . A A . 20 ARG HH11 1 1
14 11638 1 1 20 ARG HH12 H 19.645 0.786 9.629 1.00 . A A . 20 ARG HH12 1 1
14 11639 1 1 20 ARG HH21 H 21.133 -2.235 10.327 1.00 . A A . 20 ARG HH21 1 1
14 11640 1 1 20 ARG HH22 H 19.984 -1.371 9.345 1.00 . A A . 20 ARG HH22 1 1
14 11641 1 1 20 ARG N N 21.299 2.310 16.750 1.00 . A A . 20 ARG N 1 1
14 11642 1 1 20 ARG NE N 21.827 -0.302 11.719 1.00 . A A . 20 ARG NE 1 1
14 11643 1 1 20 ARG NH1 N 20.298 0.800 10.393 1.00 . A A . 20 ARG NH1 1 1
14 11644 1 1 20 ARG NH2 N 20.658 -1.377 10.092 1.00 . A A . 20 ARG NH2 1 1
14 11645 1 1 20 ARG O O 18.768 1.710 15.795 1.00 . A A . 20 ARG O 1 1
14 11646 1 1 21 CYS C C 17.157 2.876 12.711 1.00 . A A . 21 CYS C 1 1
14 11647 1 1 21 CYS CA C 17.290 3.480 14.121 1.00 . A A . 21 CYS CA 1 1
14 11648 1 1 21 CYS CB C 16.730 4.902 14.222 1.00 . A A . 21 CYS CB 1 1
14 11649 1 1 21 CYS H H 19.246 4.320 14.123 1.00 . A A . 21 CYS H 1 1
14 11650 1 1 21 CYS HA H 16.753 2.850 14.832 1.00 . A A . 21 CYS HA 1 1
14 11651 1 1 21 CYS HB2 H 17.019 5.314 15.194 1.00 . A A . 21 CYS HB2 1 1
14 11652 1 1 21 CYS HB3 H 17.195 5.507 13.442 1.00 . A A . 21 CYS HB3 1 1
14 11653 1 1 21 CYS N N 18.699 3.557 14.495 1.00 . A A . 21 CYS N 1 1
14 11654 1 1 21 CYS O O 17.738 3.386 11.747 1.00 . A A . 21 CYS O 1 1
14 11655 1 1 21 CYS SG S 14.921 4.906 14.067 1.00 . A A . 21 CYS SG 1 1
14 11656 1 1 22 SER C C 15.308 1.901 10.291 1.00 . A A . 22 SER C 1 1
14 11657 1 1 22 SER CA C 16.106 1.081 11.324 1.00 . A A . 22 SER CA 1 1
14 11658 1 1 22 SER CB C 15.358 -0.229 11.614 1.00 . A A . 22 SER CB 1 1
14 11659 1 1 22 SER H H 15.971 1.417 13.429 1.00 . A A . 22 SER H 1 1
14 11660 1 1 22 SER HA H 17.059 0.830 10.859 1.00 . A A . 22 SER HA 1 1
14 11661 1 1 22 SER HB2 H 14.382 0.004 12.044 1.00 . A A . 22 SER HB2 1 1
14 11662 1 1 22 SER HB3 H 15.203 -0.778 10.683 1.00 . A A . 22 SER HB3 1 1
14 11663 1 1 22 SER HG H 16.863 -1.410 12.058 1.00 . A A . 22 SER HG 1 1
14 11664 1 1 22 SER N N 16.382 1.795 12.587 1.00 . A A . 22 SER N 1 1
14 11665 1 1 22 SER O O 15.102 1.438 9.167 1.00 . A A . 22 SER O 1 1
14 11666 1 1 22 SER OG O 16.085 -1.046 12.524 1.00 . A A . 22 SER OG 1 1
14 11667 1 1 23 GLN C C 14.906 5.399 9.648 1.00 . A A . 23 GLN C 1 1
14 11668 1 1 23 GLN CA C 14.158 4.058 9.783 1.00 . A A . 23 GLN CA 1 1
14 11669 1 1 23 GLN CB C 12.740 4.241 10.354 1.00 . A A . 23 GLN CB 1 1
14 11670 1 1 23 GLN CD C 10.460 5.329 10.119 1.00 . A A . 23 GLN CD 1 1
14 11671 1 1 23 GLN CG C 11.843 5.149 9.497 1.00 . A A . 23 GLN CG 1 1
14 11672 1 1 23 GLN H H 15.064 3.404 11.600 1.00 . A A . 23 GLN H 1 1
14 11673 1 1 23 GLN HA H 14.064 3.639 8.780 1.00 . A A . 23 GLN HA 1 1
14 11674 1 1 23 GLN HB2 H 12.266 3.261 10.430 1.00 . A A . 23 GLN HB2 1 1
14 11675 1 1 23 GLN HB3 H 12.816 4.660 11.358 1.00 . A A . 23 GLN HB3 1 1
14 11676 1 1 23 GLN HE21 H 11.164 6.485 11.621 1.00 . A A . 23 GLN HE21 1 1
14 11677 1 1 23 GLN HE22 H 9.439 6.161 11.634 1.00 . A A . 23 GLN HE22 1 1
14 11678 1 1 23 GLN HG2 H 12.301 6.132 9.397 1.00 . A A . 23 GLN HG2 1 1
14 11679 1 1 23 GLN HG3 H 11.733 4.714 8.502 1.00 . A A . 23 GLN HG3 1 1
14 11680 1 1 23 GLN N N 14.878 3.117 10.649 1.00 . A A . 23 GLN N 1 1
14 11681 1 1 23 GLN NE2 N 10.348 6.054 11.213 1.00 . A A . 23 GLN NE2 1 1
14 11682 1 1 23 GLN O O 15.015 5.921 8.534 1.00 . A A . 23 GLN O 1 1
14 11683 1 1 23 GLN OE1 O 9.452 4.821 9.640 1.00 . A A . 23 GLN OE1 1 1
14 11684 1 1 24 CYS C C 17.586 7.239 10.352 1.00 . A A . 24 CYS C 1 1
14 11685 1 1 24 CYS CA C 16.091 7.263 10.757 1.00 . A A . 24 CYS CA 1 1
14 11686 1 1 24 CYS CB C 15.932 7.894 12.151 1.00 . A A . 24 CYS CB 1 1
14 11687 1 1 24 CYS H H 15.295 5.498 11.639 1.00 . A A . 24 CYS H 1 1
14 11688 1 1 24 CYS HA H 15.565 7.905 10.048 1.00 . A A . 24 CYS HA 1 1
14 11689 1 1 24 CYS HB2 H 16.647 7.426 12.827 1.00 . A A . 24 CYS HB2 1 1
14 11690 1 1 24 CYS HB3 H 16.211 8.949 12.072 1.00 . A A . 24 CYS HB3 1 1
14 11691 1 1 24 CYS N N 15.453 5.941 10.745 1.00 . A A . 24 CYS N 1 1
14 11692 1 1 24 CYS O O 18.115 8.253 9.889 1.00 . A A . 24 CYS O 1 1
14 11693 1 1 24 CYS SG S 14.243 7.759 12.821 1.00 . A A . 24 CYS SG 1 1
14 11694 1 1 25 GLY C C 20.764 6.498 11.068 1.00 . A A . 25 GLY C 1 1
14 11695 1 1 25 GLY CA C 19.686 5.896 10.146 1.00 . A A . 25 GLY CA 1 1
14 11696 1 1 25 GLY H H 17.791 5.317 10.938 1.00 . A A . 25 GLY H 1 1
14 11697 1 1 25 GLY HA2 H 19.863 4.822 10.086 1.00 . A A . 25 GLY HA2 1 1
14 11698 1 1 25 GLY HA3 H 19.837 6.312 9.150 1.00 . A A . 25 GLY HA3 1 1
14 11699 1 1 25 GLY N N 18.283 6.111 10.543 1.00 . A A . 25 GLY N 1 1
14 11700 1 1 25 GLY O O 21.923 6.087 10.991 1.00 . A A . 25 GLY O 1 1
14 11701 1 1 26 ILE C C 21.759 7.040 14.025 1.00 . A A . 26 ILE C 1 1
14 11702 1 1 26 ILE CA C 21.290 8.058 12.960 1.00 . A A . 26 ILE CA 1 1
14 11703 1 1 26 ILE CB C 20.567 9.286 13.573 1.00 . A A . 26 ILE CB 1 1
14 11704 1 1 26 ILE CD1 C 20.909 11.520 14.838 1.00 . A A . 26 ILE CD1 1 1
14 11705 1 1 26 ILE CG1 C 21.506 10.166 14.430 1.00 . A A . 26 ILE CG1 1 1
14 11706 1 1 26 ILE CG2 C 19.310 8.873 14.357 1.00 . A A . 26 ILE CG2 1 1
14 11707 1 1 26 ILE H H 19.448 7.752 11.918 1.00 . A A . 26 ILE H 1 1
14 11708 1 1 26 ILE HA H 22.182 8.425 12.447 1.00 . A A . 26 ILE HA 1 1
14 11709 1 1 26 ILE HB H 20.237 9.904 12.735 1.00 . A A . 26 ILE HB 1 1
14 11710 1 1 26 ILE HD11 H 20.550 12.053 13.958 1.00 . A A . 26 ILE HD11 1 1
14 11711 1 1 26 ILE HD12 H 20.089 11.378 15.543 1.00 . A A . 26 ILE HD12 1 1
14 11712 1 1 26 ILE HD13 H 21.679 12.119 15.325 1.00 . A A . 26 ILE HD13 1 1
14 11713 1 1 26 ILE HG12 H 21.779 9.639 15.344 1.00 . A A . 26 ILE HG12 1 1
14 11714 1 1 26 ILE HG13 H 22.415 10.363 13.862 1.00 . A A . 26 ILE HG13 1 1
14 11715 1 1 26 ILE HG21 H 18.742 9.762 14.625 1.00 . A A . 26 ILE HG21 1 1
14 11716 1 1 26 ILE HG22 H 18.670 8.234 13.753 1.00 . A A . 26 ILE HG22 1 1
14 11717 1 1 26 ILE HG23 H 19.584 8.334 15.263 1.00 . A A . 26 ILE HG23 1 1
14 11718 1 1 26 ILE N N 20.410 7.448 11.941 1.00 . A A . 26 ILE N 1 1
14 11719 1 1 26 ILE O O 21.103 6.019 14.247 1.00 . A A . 26 ILE O 1 1
14 11720 1 1 27 LEU C C 23.618 7.406 17.068 1.00 . A A . 27 LEU C 1 1
14 11721 1 1 27 LEU CA C 23.455 6.542 15.804 1.00 . A A . 27 LEU CA 1 1
14 11722 1 1 27 LEU CB C 24.837 5.970 15.414 1.00 . A A . 27 LEU CB 1 1
14 11723 1 1 27 LEU CD1 C 24.912 5.505 12.897 1.00 . A A . 27 LEU CD1 1 1
14 11724 1 1 27 LEU CD2 C 26.048 3.976 14.454 1.00 . A A . 27 LEU CD2 1 1
14 11725 1 1 27 LEU CG C 24.838 4.904 14.302 1.00 . A A . 27 LEU CG 1 1
14 11726 1 1 27 LEU H H 23.343 8.201 14.487 1.00 . A A . 27 LEU H 1 1
14 11727 1 1 27 LEU HA H 22.793 5.711 16.041 1.00 . A A . 27 LEU HA 1 1
14 11728 1 1 27 LEU HB2 H 25.510 6.784 15.139 1.00 . A A . 27 LEU HB2 1 1
14 11729 1 1 27 LEU HB3 H 25.244 5.512 16.316 1.00 . A A . 27 LEU HB3 1 1
14 11730 1 1 27 LEU HD11 H 24.932 4.707 12.154 1.00 . A A . 27 LEU HD11 1 1
14 11731 1 1 27 LEU HD12 H 25.809 6.117 12.795 1.00 . A A . 27 LEU HD12 1 1
14 11732 1 1 27 LEU HD13 H 24.038 6.119 12.702 1.00 . A A . 27 LEU HD13 1 1
14 11733 1 1 27 LEU HD21 H 26.974 4.549 14.389 1.00 . A A . 27 LEU HD21 1 1
14 11734 1 1 27 LEU HD22 H 26.036 3.223 13.665 1.00 . A A . 27 LEU HD22 1 1
14 11735 1 1 27 LEU HD23 H 26.004 3.465 15.416 1.00 . A A . 27 LEU HD23 1 1
14 11736 1 1 27 LEU HG H 23.937 4.305 14.388 1.00 . A A . 27 LEU HG 1 1
14 11737 1 1 27 LEU N N 22.875 7.335 14.709 1.00 . A A . 27 LEU N 1 1
14 11738 1 1 27 LEU O O 24.153 8.514 16.988 1.00 . A A . 27 LEU O 1 1
14 11739 1 1 28 LEU C C 23.942 6.610 20.589 1.00 . A A . 28 LEU C 1 1
14 11740 1 1 28 LEU CA C 23.282 7.544 19.545 1.00 . A A . 28 LEU CA 1 1
14 11741 1 1 28 LEU CB C 21.868 7.929 20.050 1.00 . A A . 28 LEU CB 1 1
14 11742 1 1 28 LEU CD1 C 21.813 10.236 18.934 1.00 . A A . 28 LEU CD1 1 1
14 11743 1 1 28 LEU CD2 C 20.339 8.427 18.041 1.00 . A A . 28 LEU CD2 1 1
14 11744 1 1 28 LEU CG C 21.025 8.977 19.292 1.00 . A A . 28 LEU CG 1 1
14 11745 1 1 28 LEU H H 22.801 5.951 18.204 1.00 . A A . 28 LEU H 1 1
14 11746 1 1 28 LEU HA H 23.886 8.446 19.460 1.00 . A A . 28 LEU HA 1 1
14 11747 1 1 28 LEU HB2 H 21.278 7.019 20.139 1.00 . A A . 28 LEU HB2 1 1
14 11748 1 1 28 LEU HB3 H 21.984 8.312 21.065 1.00 . A A . 28 LEU HB3 1 1
14 11749 1 1 28 LEU HD11 H 22.521 10.029 18.137 1.00 . A A . 28 LEU HD11 1 1
14 11750 1 1 28 LEU HD12 H 22.357 10.595 19.808 1.00 . A A . 28 LEU HD12 1 1
14 11751 1 1 28 LEU HD13 H 21.127 11.013 18.597 1.00 . A A . 28 LEU HD13 1 1
14 11752 1 1 28 LEU HD21 H 19.791 7.519 18.286 1.00 . A A . 28 LEU HD21 1 1
14 11753 1 1 28 LEU HD22 H 21.067 8.206 17.266 1.00 . A A . 28 LEU HD22 1 1
14 11754 1 1 28 LEU HD23 H 19.637 9.166 17.659 1.00 . A A . 28 LEU HD23 1 1
14 11755 1 1 28 LEU HG H 20.230 9.284 19.969 1.00 . A A . 28 LEU HG 1 1
14 11756 1 1 28 LEU N N 23.205 6.883 18.230 1.00 . A A . 28 LEU N 1 1
14 11757 1 1 28 LEU O O 23.815 5.389 20.461 1.00 . A A . 28 LEU O 1 1
14 11758 1 1 29 PRO C C 24.254 5.671 23.637 1.00 . A A . 29 PRO C 1 1
14 11759 1 1 29 PRO CA C 25.257 6.330 22.671 1.00 . A A . 29 PRO CA 1 1
14 11760 1 1 29 PRO CB C 26.242 7.275 23.376 1.00 . A A . 29 PRO CB 1 1
14 11761 1 1 29 PRO CD C 24.948 8.554 21.808 1.00 . A A . 29 PRO CD 1 1
14 11762 1 1 29 PRO CG C 25.642 8.667 23.165 1.00 . A A . 29 PRO CG 1 1
14 11763 1 1 29 PRO HA H 25.827 5.531 22.206 1.00 . A A . 29 PRO HA 1 1
14 11764 1 1 29 PRO HB2 H 26.363 7.042 24.434 1.00 . A A . 29 PRO HB2 1 1
14 11765 1 1 29 PRO HB3 H 27.208 7.225 22.872 1.00 . A A . 29 PRO HB3 1 1
14 11766 1 1 29 PRO HD2 H 24.059 9.184 21.789 1.00 . A A . 29 PRO HD2 1 1
14 11767 1 1 29 PRO HD3 H 25.641 8.858 21.022 1.00 . A A . 29 PRO HD3 1 1
14 11768 1 1 29 PRO HG2 H 24.900 8.873 23.936 1.00 . A A . 29 PRO HG2 1 1
14 11769 1 1 29 PRO HG3 H 26.409 9.442 23.163 1.00 . A A . 29 PRO HG3 1 1
14 11770 1 1 29 PRO N N 24.613 7.144 21.634 1.00 . A A . 29 PRO N 1 1
14 11771 1 1 29 PRO O O 24.076 4.454 23.596 1.00 . A A . 29 PRO O 1 1
14 11772 1 1 30 LEU C C 21.739 7.146 26.042 1.00 . A A . 30 LEU C 1 1
14 11773 1 1 30 LEU CA C 22.628 5.996 25.505 1.00 . A A . 30 LEU CA 1 1
14 11774 1 1 30 LEU CB C 23.381 5.222 26.619 1.00 . A A . 30 LEU CB 1 1
14 11775 1 1 30 LEU CD1 C 21.362 3.954 27.549 1.00 . A A . 30 LEU CD1 1 1
14 11776 1 1 30 LEU CD2 C 23.448 4.092 28.861 1.00 . A A . 30 LEU CD2 1 1
14 11777 1 1 30 LEU CG C 22.560 4.847 27.870 1.00 . A A . 30 LEU CG 1 1
14 11778 1 1 30 LEU H H 23.778 7.452 24.443 1.00 . A A . 30 LEU H 1 1
14 11779 1 1 30 LEU HA H 21.951 5.287 25.020 1.00 . A A . 30 LEU HA 1 1
14 11780 1 1 30 LEU HB2 H 23.766 4.298 26.186 1.00 . A A . 30 LEU HB2 1 1
14 11781 1 1 30 LEU HB3 H 24.248 5.803 26.934 1.00 . A A . 30 LEU HB3 1 1
14 11782 1 1 30 LEU HD11 H 20.655 4.481 26.912 1.00 . A A . 30 LEU HD11 1 1
14 11783 1 1 30 LEU HD12 H 20.853 3.682 28.472 1.00 . A A . 30 LEU HD12 1 1
14 11784 1 1 30 LEU HD13 H 21.696 3.048 27.044 1.00 . A A . 30 LEU HD13 1 1
14 11785 1 1 30 LEU HD21 H 23.800 3.157 28.417 1.00 . A A . 30 LEU HD21 1 1
14 11786 1 1 30 LEU HD22 H 22.882 3.869 29.768 1.00 . A A . 30 LEU HD22 1 1
14 11787 1 1 30 LEU HD23 H 24.307 4.711 29.128 1.00 . A A . 30 LEU HD23 1 1
14 11788 1 1 30 LEU HG H 22.204 5.755 28.357 1.00 . A A . 30 LEU HG 1 1
14 11789 1 1 30 LEU N N 23.594 6.462 24.495 1.00 . A A . 30 LEU N 1 1
14 11790 1 1 30 LEU O O 20.523 7.059 25.864 1.00 . A A . 30 LEU O 1 1
14 11791 1 1 31 PRO C C 20.725 10.155 26.055 1.00 . A A . 31 PRO C 1 1
14 11792 1 1 31 PRO CA C 21.402 9.316 27.155 1.00 . A A . 31 PRO CA 1 1
14 11793 1 1 31 PRO CB C 22.293 10.162 28.072 1.00 . A A . 31 PRO CB 1 1
14 11794 1 1 31 PRO CD C 23.643 8.468 27.048 1.00 . A A . 31 PRO CD 1 1
14 11795 1 1 31 PRO CG C 23.710 9.903 27.565 1.00 . A A . 31 PRO CG 1 1
14 11796 1 1 31 PRO HA H 20.610 8.876 27.763 1.00 . A A . 31 PRO HA 1 1
14 11797 1 1 31 PRO HB2 H 22.039 11.223 28.036 1.00 . A A . 31 PRO HB2 1 1
14 11798 1 1 31 PRO HB3 H 22.206 9.793 29.095 1.00 . A A . 31 PRO HB3 1 1
14 11799 1 1 31 PRO HD2 H 24.349 8.333 26.229 1.00 . A A . 31 PRO HD2 1 1
14 11800 1 1 31 PRO HD3 H 23.885 7.791 27.870 1.00 . A A . 31 PRO HD3 1 1
14 11801 1 1 31 PRO HG2 H 23.937 10.582 26.746 1.00 . A A . 31 PRO HG2 1 1
14 11802 1 1 31 PRO HG3 H 24.450 10.007 28.358 1.00 . A A . 31 PRO HG3 1 1
14 11803 1 1 31 PRO N N 22.263 8.246 26.633 1.00 . A A . 31 PRO N 1 1
14 11804 1 1 31 PRO O O 19.558 10.519 26.201 1.00 . A A . 31 PRO O 1 1
14 11805 1 1 32 ILE C C 19.791 10.280 23.014 1.00 . A A . 32 ILE C 1 1
14 11806 1 1 32 ILE CA C 20.815 11.145 23.780 1.00 . A A . 32 ILE CA 1 1
14 11807 1 1 32 ILE CB C 21.918 11.725 22.851 1.00 . A A . 32 ILE CB 1 1
14 11808 1 1 32 ILE CD1 C 24.225 11.944 23.975 1.00 . A A . 32 ILE CD1 1 1
14 11809 1 1 32 ILE CG1 C 22.904 12.638 23.627 1.00 . A A . 32 ILE CG1 1 1
14 11810 1 1 32 ILE CG2 C 21.309 12.565 21.713 1.00 . A A . 32 ILE CG2 1 1
14 11811 1 1 32 ILE H H 22.366 10.124 24.873 1.00 . A A . 32 ILE H 1 1
14 11812 1 1 32 ILE HA H 20.257 11.996 24.175 1.00 . A A . 32 ILE HA 1 1
14 11813 1 1 32 ILE HB H 22.469 10.899 22.398 1.00 . A A . 32 ILE HB 1 1
14 11814 1 1 32 ILE HD11 H 24.762 11.694 23.060 1.00 . A A . 32 ILE HD11 1 1
14 11815 1 1 32 ILE HD12 H 24.841 12.617 24.574 1.00 . A A . 32 ILE HD12 1 1
14 11816 1 1 32 ILE HD13 H 24.040 11.035 24.541 1.00 . A A . 32 ILE HD13 1 1
14 11817 1 1 32 ILE HG12 H 23.159 13.516 23.033 1.00 . A A . 32 ILE HG12 1 1
14 11818 1 1 32 ILE HG13 H 22.435 13.001 24.543 1.00 . A A . 32 ILE HG13 1 1
14 11819 1 1 32 ILE HG21 H 22.103 12.983 21.091 1.00 . A A . 32 ILE HG21 1 1
14 11820 1 1 32 ILE HG22 H 20.682 11.952 21.067 1.00 . A A . 32 ILE HG22 1 1
14 11821 1 1 32 ILE HG23 H 20.711 13.380 22.123 1.00 . A A . 32 ILE HG23 1 1
14 11822 1 1 32 ILE N N 21.403 10.419 24.928 1.00 . A A . 32 ILE N 1 1
14 11823 1 1 32 ILE O O 18.853 10.815 22.418 1.00 . A A . 32 ILE O 1 1
14 11824 1 1 33 LEU C C 17.477 8.268 23.073 1.00 . A A . 33 LEU C 1 1
14 11825 1 1 33 LEU CA C 18.895 8.018 22.522 1.00 . A A . 33 LEU CA 1 1
14 11826 1 1 33 LEU CB C 19.349 6.563 22.761 1.00 . A A . 33 LEU CB 1 1
14 11827 1 1 33 LEU CD1 C 18.712 5.494 20.524 1.00 . A A . 33 LEU CD1 1 1
14 11828 1 1 33 LEU CD2 C 18.902 4.100 22.561 1.00 . A A . 33 LEU CD2 1 1
14 11829 1 1 33 LEU CG C 18.515 5.483 22.042 1.00 . A A . 33 LEU CG 1 1
14 11830 1 1 33 LEU H H 20.647 8.552 23.627 1.00 . A A . 33 LEU H 1 1
14 11831 1 1 33 LEU HA H 18.851 8.196 21.448 1.00 . A A . 33 LEU HA 1 1
14 11832 1 1 33 LEU HB2 H 20.393 6.453 22.461 1.00 . A A . 33 LEU HB2 1 1
14 11833 1 1 33 LEU HB3 H 19.283 6.366 23.828 1.00 . A A . 33 LEU HB3 1 1
14 11834 1 1 33 LEU HD11 H 18.096 4.721 20.064 1.00 . A A . 33 LEU HD11 1 1
14 11835 1 1 33 LEU HD12 H 19.755 5.297 20.280 1.00 . A A . 33 LEU HD12 1 1
14 11836 1 1 33 LEU HD13 H 18.420 6.457 20.112 1.00 . A A . 33 LEU HD13 1 1
14 11837 1 1 33 LEU HD21 H 18.707 4.045 23.633 1.00 . A A . 33 LEU HD21 1 1
14 11838 1 1 33 LEU HD22 H 19.960 3.911 22.382 1.00 . A A . 33 LEU HD22 1 1
14 11839 1 1 33 LEU HD23 H 18.302 3.338 22.063 1.00 . A A . 33 LEU HD23 1 1
14 11840 1 1 33 LEU HG H 17.461 5.628 22.260 1.00 . A A . 33 LEU HG 1 1
14 11841 1 1 33 LEU N N 19.890 8.944 23.090 1.00 . A A . 33 LEU N 1 1
14 11842 1 1 33 LEU O O 16.507 8.046 22.354 1.00 . A A . 33 LEU O 1 1
14 11843 1 1 34 ASN C C 15.286 10.187 23.967 1.00 . A A . 34 ASN C 1 1
14 11844 1 1 34 ASN CA C 16.052 9.202 24.874 1.00 . A A . 34 ASN CA 1 1
14 11845 1 1 34 ASN CB C 16.316 9.803 26.267 1.00 . A A . 34 ASN CB 1 1
14 11846 1 1 34 ASN CG C 15.038 10.191 26.997 1.00 . A A . 34 ASN CG 1 1
14 11847 1 1 34 ASN H H 18.176 8.960 24.841 1.00 . A A . 34 ASN H 1 1
14 11848 1 1 34 ASN HA H 15.426 8.315 24.990 1.00 . A A . 34 ASN HA 1 1
14 11849 1 1 34 ASN HB2 H 16.850 9.083 26.888 1.00 . A A . 34 ASN HB2 1 1
14 11850 1 1 34 ASN HB3 H 16.944 10.687 26.160 1.00 . A A . 34 ASN HB3 1 1
14 11851 1 1 34 ASN HD21 H 15.779 11.995 27.540 1.00 . A A . 34 ASN HD21 1 1
14 11852 1 1 34 ASN HD22 H 14.140 11.631 28.060 1.00 . A A . 34 ASN HD22 1 1
14 11853 1 1 34 ASN N N 17.339 8.794 24.298 1.00 . A A . 34 ASN N 1 1
14 11854 1 1 34 ASN ND2 N 14.983 11.374 27.569 1.00 . A A . 34 ASN ND2 1 1
14 11855 1 1 34 ASN O O 14.108 9.976 23.680 1.00 . A A . 34 ASN O 1 1
14 11856 1 1 34 ASN OD1 O 14.074 9.441 27.065 1.00 . A A . 34 ASN OD1 1 1
14 11857 1 1 35 GLN C C 14.937 11.482 21.201 1.00 . A A . 35 GLN C 1 1
14 11858 1 1 35 GLN CA C 15.367 12.175 22.505 1.00 . A A . 35 GLN CA 1 1
14 11859 1 1 35 GLN CB C 16.360 13.320 22.237 1.00 . A A . 35 GLN CB 1 1
14 11860 1 1 35 GLN CD C 16.705 15.610 21.193 1.00 . A A . 35 GLN CD 1 1
14 11861 1 1 35 GLN CG C 15.746 14.435 21.374 1.00 . A A . 35 GLN CG 1 1
14 11862 1 1 35 GLN H H 16.948 11.312 23.664 1.00 . A A . 35 GLN H 1 1
14 11863 1 1 35 GLN HA H 14.472 12.601 22.961 1.00 . A A . 35 GLN HA 1 1
14 11864 1 1 35 GLN HB2 H 16.665 13.751 23.192 1.00 . A A . 35 GLN HB2 1 1
14 11865 1 1 35 GLN HB3 H 17.247 12.927 21.738 1.00 . A A . 35 GLN HB3 1 1
14 11866 1 1 35 GLN HE21 H 15.633 16.831 22.405 1.00 . A A . 35 GLN HE21 1 1
14 11867 1 1 35 GLN HE22 H 17.083 17.519 21.685 1.00 . A A . 35 GLN HE22 1 1
14 11868 1 1 35 GLN HG2 H 15.497 14.046 20.387 1.00 . A A . 35 GLN HG2 1 1
14 11869 1 1 35 GLN HG3 H 14.825 14.785 21.842 1.00 . A A . 35 GLN HG3 1 1
14 11870 1 1 35 GLN N N 15.962 11.224 23.452 1.00 . A A . 35 GLN N 1 1
14 11871 1 1 35 GLN NE2 N 16.449 16.745 21.815 1.00 . A A . 35 GLN NE2 1 1
14 11872 1 1 35 GLN O O 13.860 11.771 20.674 1.00 . A A . 35 GLN O 1 1
14 11873 1 1 35 GLN OE1 O 17.701 15.537 20.484 1.00 . A A . 35 GLN OE1 1 1
14 11874 1 1 36 HIS C C 14.140 8.884 19.737 1.00 . A A . 36 HIS C 1 1
14 11875 1 1 36 HIS CA C 15.382 9.756 19.515 1.00 . A A . 36 HIS CA 1 1
14 11876 1 1 36 HIS CB C 16.553 8.888 19.038 1.00 . A A . 36 HIS CB 1 1
14 11877 1 1 36 HIS CD2 C 15.614 7.434 17.119 1.00 . A A . 36 HIS CD2 1 1
14 11878 1 1 36 HIS CE1 C 16.179 8.705 15.419 1.00 . A A . 36 HIS CE1 1 1
14 11879 1 1 36 HIS CG C 16.344 8.491 17.600 1.00 . A A . 36 HIS CG 1 1
14 11880 1 1 36 HIS H H 16.603 10.321 21.185 1.00 . A A . 36 HIS H 1 1
14 11881 1 1 36 HIS HA H 15.145 10.464 18.718 1.00 . A A . 36 HIS HA 1 1
14 11882 1 1 36 HIS HB2 H 17.481 9.456 19.110 1.00 . A A . 36 HIS HB2 1 1
14 11883 1 1 36 HIS HB3 H 16.642 7.998 19.660 1.00 . A A . 36 HIS HB3 1 1
14 11884 1 1 36 HIS HD1 H 17.191 10.142 16.557 1.00 . A A . 36 HIS HD1 1 1
14 11885 1 1 36 HIS HD2 H 15.132 6.678 17.726 1.00 . A A . 36 HIS HD2 1 1
14 11886 1 1 36 HIS HE1 H 16.284 9.132 14.429 1.00 . A A . 36 HIS HE1 1 1
14 11887 1 1 36 HIS N N 15.739 10.531 20.703 1.00 . A A . 36 HIS N 1 1
14 11888 1 1 36 HIS ND1 N 16.682 9.268 16.523 1.00 . A A . 36 HIS ND1 1 1
14 11889 1 1 36 HIS NE2 N 15.506 7.572 15.718 1.00 . A A . 36 HIS NE2 1 1
14 11890 1 1 36 HIS O O 13.244 8.887 18.896 1.00 . A A . 36 HIS O 1 1
14 11891 1 1 37 GLN C C 11.608 8.152 21.273 1.00 . A A . 37 GLN C 1 1
14 11892 1 1 37 GLN CA C 12.898 7.329 21.195 1.00 . A A . 37 GLN CA 1 1
14 11893 1 1 37 GLN CB C 13.125 6.568 22.513 1.00 . A A . 37 GLN CB 1 1
14 11894 1 1 37 GLN CD C 13.888 4.408 21.367 1.00 . A A . 37 GLN CD 1 1
14 11895 1 1 37 GLN CG C 14.202 5.476 22.415 1.00 . A A . 37 GLN CG 1 1
14 11896 1 1 37 GLN H H 14.827 8.213 21.523 1.00 . A A . 37 GLN H 1 1
14 11897 1 1 37 GLN HA H 12.755 6.604 20.392 1.00 . A A . 37 GLN HA 1 1
14 11898 1 1 37 GLN HB2 H 13.408 7.274 23.294 1.00 . A A . 37 GLN HB2 1 1
14 11899 1 1 37 GLN HB3 H 12.187 6.097 22.812 1.00 . A A . 37 GLN HB3 1 1
14 11900 1 1 37 GLN HE21 H 15.661 4.654 20.422 1.00 . A A . 37 GLN HE21 1 1
14 11901 1 1 37 GLN HE22 H 14.570 3.453 19.744 1.00 . A A . 37 GLN HE22 1 1
14 11902 1 1 37 GLN HG2 H 15.156 5.938 22.181 1.00 . A A . 37 GLN HG2 1 1
14 11903 1 1 37 GLN HG3 H 14.302 4.987 23.384 1.00 . A A . 37 GLN HG3 1 1
14 11904 1 1 37 GLN N N 14.055 8.169 20.865 1.00 . A A . 37 GLN N 1 1
14 11905 1 1 37 GLN NE2 N 14.784 4.156 20.435 1.00 . A A . 37 GLN NE2 1 1
14 11906 1 1 37 GLN O O 10.610 7.767 20.663 1.00 . A A . 37 GLN O 1 1
14 11907 1 1 37 GLN OE1 O 12.832 3.790 21.356 1.00 . A A . 37 GLN OE1 1 1
14 11908 1 1 38 GLU C C 10.040 10.705 20.611 1.00 . A A . 38 GLU C 1 1
14 11909 1 1 38 GLU CA C 10.444 10.182 22.001 1.00 . A A . 38 GLU CA 1 1
14 11910 1 1 38 GLU CB C 10.654 11.348 22.982 1.00 . A A . 38 GLU CB 1 1
14 11911 1 1 38 GLU CD C 9.678 10.036 24.963 1.00 . A A . 38 GLU CD 1 1
14 11912 1 1 38 GLU CG C 10.835 10.917 24.448 1.00 . A A . 38 GLU CG 1 1
14 11913 1 1 38 GLU H H 12.463 9.578 22.447 1.00 . A A . 38 GLU H 1 1
14 11914 1 1 38 GLU HA H 9.596 9.594 22.357 1.00 . A A . 38 GLU HA 1 1
14 11915 1 1 38 GLU HB2 H 11.527 11.926 22.672 1.00 . A A . 38 GLU HB2 1 1
14 11916 1 1 38 GLU HB3 H 9.784 12.004 22.926 1.00 . A A . 38 GLU HB3 1 1
14 11917 1 1 38 GLU HG2 H 11.779 10.383 24.554 1.00 . A A . 38 GLU HG2 1 1
14 11918 1 1 38 GLU HG3 H 10.907 11.817 25.064 1.00 . A A . 38 GLU HG3 1 1
14 11919 1 1 38 GLU N N 11.622 9.307 21.947 1.00 . A A . 38 GLU N 1 1
14 11920 1 1 38 GLU O O 8.850 10.690 20.290 1.00 . A A . 38 GLU O 1 1
14 11921 1 1 38 GLU OE1 O 8.548 10.554 25.134 1.00 . A A . 38 GLU OE1 1 1
14 11922 1 1 38 GLU OE2 O 9.888 8.822 25.205 1.00 . A A . 38 GLU OE2 1 1
14 11923 1 1 39 LYS C C 10.147 10.423 17.488 1.00 . A A . 39 LYS C 1 1
14 11924 1 1 39 LYS CA C 10.698 11.550 18.377 1.00 . A A . 39 LYS CA 1 1
14 11925 1 1 39 LYS CB C 11.941 12.226 17.762 1.00 . A A . 39 LYS CB 1 1
14 11926 1 1 39 LYS CD C 10.654 13.481 15.879 1.00 . A A . 39 LYS CD 1 1
14 11927 1 1 39 LYS CE C 10.223 13.305 14.415 1.00 . A A . 39 LYS CE 1 1
14 11928 1 1 39 LYS CG C 11.821 12.544 16.257 1.00 . A A . 39 LYS CG 1 1
14 11929 1 1 39 LYS H H 11.958 11.109 20.072 1.00 . A A . 39 LYS H 1 1
14 11930 1 1 39 LYS HA H 9.906 12.294 18.442 1.00 . A A . 39 LYS HA 1 1
14 11931 1 1 39 LYS HB2 H 12.140 13.152 18.305 1.00 . A A . 39 LYS HB2 1 1
14 11932 1 1 39 LYS HB3 H 12.802 11.570 17.895 1.00 . A A . 39 LYS HB3 1 1
14 11933 1 1 39 LYS HD2 H 9.780 13.262 16.492 1.00 . A A . 39 LYS HD2 1 1
14 11934 1 1 39 LYS HD3 H 10.937 14.518 16.069 1.00 . A A . 39 LYS HD3 1 1
14 11935 1 1 39 LYS HE2 H 9.974 12.252 14.255 1.00 . A A . 39 LYS HE2 1 1
14 11936 1 1 39 LYS HE3 H 9.310 13.885 14.252 1.00 . A A . 39 LYS HE3 1 1
14 11937 1 1 39 LYS HG2 H 12.753 13.005 15.930 1.00 . A A . 39 LYS HG2 1 1
14 11938 1 1 39 LYS HG3 H 11.719 11.605 15.713 1.00 . A A . 39 LYS HG3 1 1
14 11939 1 1 39 LYS HZ1 H 12.122 13.203 13.564 1.00 . A A . 39 LYS HZ1 1 1
14 11940 1 1 39 LYS HZ2 H 11.492 14.714 13.564 1.00 . A A . 39 LYS HZ2 1 1
14 11941 1 1 39 LYS HZ3 H 10.959 13.606 12.495 1.00 . A A . 39 LYS HZ3 1 1
14 11942 1 1 39 LYS N N 10.994 11.105 19.754 1.00 . A A . 39 LYS N 1 1
14 11943 1 1 39 LYS NZ N 11.270 13.734 13.450 1.00 . A A . 39 LYS NZ 1 1
14 11944 1 1 39 LYS O O 9.116 10.627 16.843 1.00 . A A . 39 LYS O 1 1
14 11945 1 1 40 CYS C C 8.902 7.671 17.133 1.00 . A A . 40 CYS C 1 1
14 11946 1 1 40 CYS CA C 10.325 8.082 16.708 1.00 . A A . 40 CYS CA 1 1
14 11947 1 1 40 CYS CB C 11.326 6.920 16.878 1.00 . A A . 40 CYS CB 1 1
14 11948 1 1 40 CYS H H 11.642 9.161 18.001 1.00 . A A . 40 CYS H 1 1
14 11949 1 1 40 CYS HA H 10.281 8.347 15.649 1.00 . A A . 40 CYS HA 1 1
14 11950 1 1 40 CYS HB2 H 11.846 7.011 17.835 1.00 . A A . 40 CYS HB2 1 1
14 11951 1 1 40 CYS HB3 H 10.771 5.978 16.903 1.00 . A A . 40 CYS HB3 1 1
14 11952 1 1 40 CYS N N 10.788 9.251 17.465 1.00 . A A . 40 CYS N 1 1
14 11953 1 1 40 CYS O O 8.032 7.490 16.278 1.00 . A A . 40 CYS O 1 1
14 11954 1 1 40 CYS SG S 12.517 6.851 15.505 1.00 . A A . 40 CYS SG 1 1
14 11955 1 1 41 ARG C C 6.264 8.345 18.654 1.00 . A A . 41 ARG C 1 1
14 11956 1 1 41 ARG CA C 7.304 7.274 18.994 1.00 . A A . 41 ARG CA 1 1
14 11957 1 1 41 ARG CB C 7.388 7.066 20.515 1.00 . A A . 41 ARG CB 1 1
14 11958 1 1 41 ARG CD C 7.293 4.504 20.841 1.00 . A A . 41 ARG CD 1 1
14 11959 1 1 41 ARG CG C 8.131 5.788 20.952 1.00 . A A . 41 ARG CG 1 1
14 11960 1 1 41 ARG CZ C 6.254 3.206 18.967 1.00 . A A . 41 ARG CZ 1 1
14 11961 1 1 41 ARG H H 9.404 7.737 19.096 1.00 . A A . 41 ARG H 1 1
14 11962 1 1 41 ARG HA H 6.933 6.362 18.531 1.00 . A A . 41 ARG HA 1 1
14 11963 1 1 41 ARG HB2 H 7.889 7.930 20.956 1.00 . A A . 41 ARG HB2 1 1
14 11964 1 1 41 ARG HB3 H 6.378 7.037 20.929 1.00 . A A . 41 ARG HB3 1 1
14 11965 1 1 41 ARG HD2 H 7.769 3.737 21.455 1.00 . A A . 41 ARG HD2 1 1
14 11966 1 1 41 ARG HD3 H 6.301 4.700 21.251 1.00 . A A . 41 ARG HD3 1 1
14 11967 1 1 41 ARG HE H 7.958 4.218 18.835 1.00 . A A . 41 ARG HE 1 1
14 11968 1 1 41 ARG HG2 H 9.058 5.669 20.392 1.00 . A A . 41 ARG HG2 1 1
14 11969 1 1 41 ARG HG3 H 8.396 5.909 22.003 1.00 . A A . 41 ARG HG3 1 1
14 11970 1 1 41 ARG HH11 H 5.177 3.097 20.643 1.00 . A A . 41 ARG HH11 1 1
14 11971 1 1 41 ARG HH12 H 4.545 2.196 19.293 1.00 . A A . 41 ARG HH12 1 1
14 11972 1 1 41 ARG HH21 H 7.085 3.053 17.146 1.00 . A A . 41 ARG HH21 1 1
14 11973 1 1 41 ARG HH22 H 5.603 2.173 17.375 1.00 . A A . 41 ARG HH22 1 1
14 11974 1 1 41 ARG N N 8.637 7.579 18.446 1.00 . A A . 41 ARG N 1 1
14 11975 1 1 41 ARG NE N 7.196 3.995 19.456 1.00 . A A . 41 ARG NE 1 1
14 11976 1 1 41 ARG NH1 N 5.242 2.805 19.684 1.00 . A A . 41 ARG NH1 1 1
14 11977 1 1 41 ARG NH2 N 6.312 2.792 17.734 1.00 . A A . 41 ARG NH2 1 1
14 11978 1 1 41 ARG O O 5.158 7.989 18.250 1.00 . A A . 41 ARG O 1 1
14 11979 1 1 42 TRP C C 5.307 10.719 16.938 1.00 . A A . 42 TRP C 1 1
14 11980 1 1 42 TRP CA C 5.696 10.733 18.421 1.00 . A A . 42 TRP CA 1 1
14 11981 1 1 42 TRP CB C 6.312 12.086 18.806 1.00 . A A . 42 TRP CB 1 1
14 11982 1 1 42 TRP CD1 C 4.662 13.747 19.760 1.00 . A A . 42 TRP CD1 1 1
14 11983 1 1 42 TRP CD2 C 4.969 14.042 17.552 1.00 . A A . 42 TRP CD2 1 1
14 11984 1 1 42 TRP CE2 C 3.991 14.997 17.972 1.00 . A A . 42 TRP CE2 1 1
14 11985 1 1 42 TRP CE3 C 5.322 14.053 16.182 1.00 . A A . 42 TRP CE3 1 1
14 11986 1 1 42 TRP CG C 5.366 13.247 18.719 1.00 . A A . 42 TRP CG 1 1
14 11987 1 1 42 TRP CH2 C 3.747 15.868 15.725 1.00 . A A . 42 TRP CH2 1 1
14 11988 1 1 42 TRP CZ2 C 3.385 15.896 17.083 1.00 . A A . 42 TRP CZ2 1 1
14 11989 1 1 42 TRP CZ3 C 4.715 14.950 15.279 1.00 . A A . 42 TRP CZ3 1 1
14 11990 1 1 42 TRP H H 7.523 9.861 19.131 1.00 . A A . 42 TRP H 1 1
14 11991 1 1 42 TRP HA H 4.777 10.608 18.996 1.00 . A A . 42 TRP HA 1 1
14 11992 1 1 42 TRP HB2 H 6.666 12.027 19.835 1.00 . A A . 42 TRP HB2 1 1
14 11993 1 1 42 TRP HB3 H 7.175 12.287 18.170 1.00 . A A . 42 TRP HB3 1 1
14 11994 1 1 42 TRP HD1 H 4.714 13.378 20.780 1.00 . A A . 42 TRP HD1 1 1
14 11995 1 1 42 TRP HE1 H 3.243 15.306 19.944 1.00 . A A . 42 TRP HE1 1 1
14 11996 1 1 42 TRP HE3 H 6.068 13.359 15.823 1.00 . A A . 42 TRP HE3 1 1
14 11997 1 1 42 TRP HH2 H 3.286 16.555 15.025 1.00 . A A . 42 TRP HH2 1 1
14 11998 1 1 42 TRP HZ2 H 2.646 16.602 17.440 1.00 . A A . 42 TRP HZ2 1 1
14 11999 1 1 42 TRP HZ3 H 4.996 14.936 14.233 1.00 . A A . 42 TRP HZ3 1 1
14 12000 1 1 42 TRP N N 6.607 9.632 18.762 1.00 . A A . 42 TRP N 1 1
14 12001 1 1 42 TRP NE1 N 3.859 14.785 19.327 1.00 . A A . 42 TRP NE1 1 1
14 12002 1 1 42 TRP O O 4.125 10.818 16.609 1.00 . A A . 42 TRP O 1 1
14 12003 1 1 43 LEU C C 5.158 9.172 14.289 1.00 . A A . 43 LEU C 1 1
14 12004 1 1 43 LEU CA C 5.982 10.434 14.598 1.00 . A A . 43 LEU CA 1 1
14 12005 1 1 43 LEU CB C 7.293 10.486 13.793 1.00 . A A . 43 LEU CB 1 1
14 12006 1 1 43 LEU CD1 C 6.452 11.978 11.893 1.00 . A A . 43 LEU CD1 1 1
14 12007 1 1 43 LEU CD2 C 8.431 10.537 11.554 1.00 . A A . 43 LEU CD2 1 1
14 12008 1 1 43 LEU CG C 7.085 10.634 12.272 1.00 . A A . 43 LEU CG 1 1
14 12009 1 1 43 LEU H H 7.239 10.470 16.341 1.00 . A A . 43 LEU H 1 1
14 12010 1 1 43 LEU HA H 5.373 11.295 14.325 1.00 . A A . 43 LEU HA 1 1
14 12011 1 1 43 LEU HB2 H 7.885 11.333 14.144 1.00 . A A . 43 LEU HB2 1 1
14 12012 1 1 43 LEU HB3 H 7.862 9.575 13.990 1.00 . A A . 43 LEU HB3 1 1
14 12013 1 1 43 LEU HD11 H 5.437 12.046 12.285 1.00 . A A . 43 LEU HD11 1 1
14 12014 1 1 43 LEU HD12 H 6.399 12.070 10.808 1.00 . A A . 43 LEU HD12 1 1
14 12015 1 1 43 LEU HD13 H 7.048 12.801 12.291 1.00 . A A . 43 LEU HD13 1 1
14 12016 1 1 43 LEU HD21 H 8.281 10.615 10.477 1.00 . A A . 43 LEU HD21 1 1
14 12017 1 1 43 LEU HD22 H 8.892 9.572 11.769 1.00 . A A . 43 LEU HD22 1 1
14 12018 1 1 43 LEU HD23 H 9.094 11.335 11.884 1.00 . A A . 43 LEU HD23 1 1
14 12019 1 1 43 LEU HG H 6.448 9.829 11.908 1.00 . A A . 43 LEU HG 1 1
14 12020 1 1 43 LEU N N 6.274 10.541 16.029 1.00 . A A . 43 LEU N 1 1
14 12021 1 1 43 LEU O O 4.193 9.246 13.531 1.00 . A A . 43 LEU O 1 1
14 12022 1 1 44 ALA C C 3.262 6.887 15.195 1.00 . A A . 44 ALA C 1 1
14 12023 1 1 44 ALA CA C 4.739 6.785 14.761 1.00 . A A . 44 ALA CA 1 1
14 12024 1 1 44 ALA CB C 5.466 5.672 15.526 1.00 . A A . 44 ALA CB 1 1
14 12025 1 1 44 ALA H H 6.308 8.024 15.504 1.00 . A A . 44 ALA H 1 1
14 12026 1 1 44 ALA HA H 4.741 6.527 13.701 1.00 . A A . 44 ALA HA 1 1
14 12027 1 1 44 ALA HB1 H 4.929 4.730 15.408 1.00 . A A . 44 ALA HB1 1 1
14 12028 1 1 44 ALA HB2 H 6.477 5.551 15.136 1.00 . A A . 44 ALA HB2 1 1
14 12029 1 1 44 ALA HB3 H 5.516 5.915 16.586 1.00 . A A . 44 ALA HB3 1 1
14 12030 1 1 44 ALA N N 5.481 8.035 14.917 1.00 . A A . 44 ALA N 1 1
14 12031 1 1 44 ALA O O 2.393 6.374 14.491 1.00 . A A . 44 ALA O 1 1
14 12032 1 1 45 SER C C 0.834 8.890 15.967 1.00 . A A . 45 SER C 1 1
14 12033 1 1 45 SER CA C 1.557 7.778 16.747 1.00 . A A . 45 SER CA 1 1
14 12034 1 1 45 SER CB C 1.499 8.048 18.255 1.00 . A A . 45 SER CB 1 1
14 12035 1 1 45 SER H H 3.694 7.944 16.883 1.00 . A A . 45 SER H 1 1
14 12036 1 1 45 SER HA H 1.001 6.856 16.575 1.00 . A A . 45 SER HA 1 1
14 12037 1 1 45 SER HB2 H 0.455 8.096 18.568 1.00 . A A . 45 SER HB2 1 1
14 12038 1 1 45 SER HB3 H 1.977 7.219 18.782 1.00 . A A . 45 SER HB3 1 1
14 12039 1 1 45 SER HG H 2.105 9.368 19.565 1.00 . A A . 45 SER HG 1 1
14 12040 1 1 45 SER N N 2.949 7.564 16.308 1.00 . A A . 45 SER N 1 1
14 12041 1 1 45 SER O O -0.387 8.831 15.801 1.00 . A A . 45 SER O 1 1
14 12042 1 1 45 SER OG O 2.150 9.260 18.596 1.00 . A A . 45 SER OG 1 1
14 12043 1 1 46 SER C C 0.717 10.460 13.129 1.00 . A A . 46 SER C 1 1
14 12044 1 1 46 SER CA C 1.053 10.945 14.557 1.00 . A A . 46 SER CA 1 1
14 12045 1 1 46 SER CB C 2.082 12.084 14.491 1.00 . A A . 46 SER CB 1 1
14 12046 1 1 46 SER H H 2.548 9.919 15.701 1.00 . A A . 46 SER H 1 1
14 12047 1 1 46 SER HA H 0.138 11.344 14.997 1.00 . A A . 46 SER HA 1 1
14 12048 1 1 46 SER HB2 H 2.339 12.393 15.507 1.00 . A A . 46 SER HB2 1 1
14 12049 1 1 46 SER HB3 H 2.988 11.729 13.993 1.00 . A A . 46 SER HB3 1 1
14 12050 1 1 46 SER HG H 2.106 13.983 13.985 1.00 . A A . 46 SER HG 1 1
14 12051 1 1 46 SER N N 1.569 9.880 15.438 1.00 . A A . 46 SER N 1 1
14 12052 1 1 46 SER O O -0.127 11.049 12.444 1.00 . A A . 46 SER O 1 1
14 12053 1 1 46 SER OG O 1.559 13.200 13.787 1.00 . A A . 46 SER OG 1 1
14 12054 1 1 47 LYS C C 0.687 7.333 11.386 1.00 . A A . 47 LYS C 1 1
14 12055 1 1 47 LYS CA C 1.228 8.776 11.331 1.00 . A A . 47 LYS CA 1 1
14 12056 1 1 47 LYS CB C 2.606 8.869 10.629 1.00 . A A . 47 LYS CB 1 1
14 12057 1 1 47 LYS CD C 2.337 11.144 9.474 1.00 . A A . 47 LYS CD 1 1
14 12058 1 1 47 LYS CE C 3.033 12.488 9.223 1.00 . A A . 47 LYS CE 1 1
14 12059 1 1 47 LYS CG C 3.170 10.291 10.442 1.00 . A A . 47 LYS CG 1 1
14 12060 1 1 47 LYS H H 2.010 8.936 13.312 1.00 . A A . 47 LYS H 1 1
14 12061 1 1 47 LYS HA H 0.505 9.340 10.741 1.00 . A A . 47 LYS HA 1 1
14 12062 1 1 47 LYS HB2 H 3.328 8.284 11.202 1.00 . A A . 47 LYS HB2 1 1
14 12063 1 1 47 LYS HB3 H 2.540 8.419 9.639 1.00 . A A . 47 LYS HB3 1 1
14 12064 1 1 47 LYS HD2 H 2.227 10.611 8.528 1.00 . A A . 47 LYS HD2 1 1
14 12065 1 1 47 LYS HD3 H 1.348 11.326 9.899 1.00 . A A . 47 LYS HD3 1 1
14 12066 1 1 47 LYS HE2 H 3.094 13.035 10.168 1.00 . A A . 47 LYS HE2 1 1
14 12067 1 1 47 LYS HE3 H 4.054 12.296 8.882 1.00 . A A . 47 LYS HE3 1 1
14 12068 1 1 47 LYS HG2 H 3.244 10.801 11.403 1.00 . A A . 47 LYS HG2 1 1
14 12069 1 1 47 LYS HG3 H 4.179 10.197 10.037 1.00 . A A . 47 LYS HG3 1 1
14 12070 1 1 47 LYS HZ1 H 2.255 12.809 7.321 1.00 . A A . 47 LYS HZ1 1 1
14 12071 1 1 47 LYS HZ2 H 2.778 14.176 8.038 1.00 . A A . 47 LYS HZ2 1 1
14 12072 1 1 47 LYS HZ3 H 1.365 13.503 8.502 1.00 . A A . 47 LYS HZ3 1 1
14 12073 1 1 47 LYS N N 1.339 9.360 12.683 1.00 . A A . 47 LYS N 1 1
14 12074 1 1 47 LYS NZ N 2.309 13.296 8.206 1.00 . A A . 47 LYS NZ 1 1
14 12075 1 1 47 LYS O O 0.187 6.881 12.419 1.00 . A A . 47 LYS O 1 1
14 12076 1 1 48 GLY C C 1.456 4.220 10.468 1.00 . A A . 48 GLY C 1 1
14 12077 1 1 48 GLY CA C 0.328 5.209 10.148 1.00 . A A . 48 GLY CA 1 1
14 12078 1 1 48 GLY H H 1.150 7.051 9.450 1.00 . A A . 48 GLY H 1 1
14 12079 1 1 48 GLY HA2 H -0.521 5.019 10.809 1.00 . A A . 48 GLY HA2 1 1
14 12080 1 1 48 GLY HA3 H -0.005 5.025 9.127 1.00 . A A . 48 GLY HA3 1 1
14 12081 1 1 48 GLY N N 0.753 6.609 10.266 1.00 . A A . 48 GLY N 1 1
14 12082 1 1 48 GLY O O 2.384 4.059 9.669 1.00 . A A . 48 GLY O 1 1
14 12083 1 1 49 LYS C C 1.607 1.443 12.948 1.00 . A A . 49 LYS C 1 1
14 12084 1 1 49 LYS CA C 2.320 2.536 12.134 1.00 . A A . 49 LYS CA 1 1
14 12085 1 1 49 LYS CB C 3.400 3.224 13.005 1.00 . A A . 49 LYS CB 1 1
14 12086 1 1 49 LYS CD C 5.417 2.773 11.498 1.00 . A A . 49 LYS CD 1 1
14 12087 1 1 49 LYS CE C 6.779 3.309 11.037 1.00 . A A . 49 LYS CE 1 1
14 12088 1 1 49 LYS CG C 4.579 3.837 12.230 1.00 . A A . 49 LYS CG 1 1
14 12089 1 1 49 LYS H H 0.571 3.758 12.213 1.00 . A A . 49 LYS H 1 1
14 12090 1 1 49 LYS HA H 2.789 2.026 11.291 1.00 . A A . 49 LYS HA 1 1
14 12091 1 1 49 LYS HB2 H 2.925 4.002 13.601 1.00 . A A . 49 LYS HB2 1 1
14 12092 1 1 49 LYS HB3 H 3.821 2.509 13.714 1.00 . A A . 49 LYS HB3 1 1
14 12093 1 1 49 LYS HD2 H 5.606 1.945 12.184 1.00 . A A . 49 LYS HD2 1 1
14 12094 1 1 49 LYS HD3 H 4.870 2.385 10.638 1.00 . A A . 49 LYS HD3 1 1
14 12095 1 1 49 LYS HE2 H 7.287 3.766 11.891 1.00 . A A . 49 LYS HE2 1 1
14 12096 1 1 49 LYS HE3 H 7.388 2.462 10.710 1.00 . A A . 49 LYS HE3 1 1
14 12097 1 1 49 LYS HG2 H 4.216 4.583 11.526 1.00 . A A . 49 LYS HG2 1 1
14 12098 1 1 49 LYS HG3 H 5.224 4.339 12.950 1.00 . A A . 49 LYS HG3 1 1
14 12099 1 1 49 LYS HZ1 H 6.149 5.110 10.197 1.00 . A A . 49 LYS HZ1 1 1
14 12100 1 1 49 LYS HZ2 H 6.209 3.876 9.121 1.00 . A A . 49 LYS HZ2 1 1
14 12101 1 1 49 LYS HZ3 H 7.595 4.581 9.632 1.00 . A A . 49 LYS HZ3 1 1
14 12102 1 1 49 LYS N N 1.372 3.554 11.628 1.00 . A A . 49 LYS N 1 1
14 12103 1 1 49 LYS NZ N 6.666 4.286 9.924 1.00 . A A . 49 LYS NZ 1 1
14 12104 1 1 49 LYS O O 0.430 1.571 13.286 1.00 . A A . 49 LYS O 1 1
14 12105 1 1 50 GLN C C 1.808 -0.206 15.654 1.00 . A A . 50 GLN C 1 1
14 12106 1 1 50 GLN CA C 1.906 -0.697 14.192 1.00 . A A . 50 GLN CA 1 1
14 12107 1 1 50 GLN CB C 2.832 -1.922 14.058 1.00 . A A . 50 GLN CB 1 1
14 12108 1 1 50 GLN CD C 3.505 -3.902 12.624 1.00 . A A . 50 GLN CD 1 1
14 12109 1 1 50 GLN CG C 2.770 -2.563 12.661 1.00 . A A . 50 GLN CG 1 1
14 12110 1 1 50 GLN H H 3.295 0.352 12.962 1.00 . A A . 50 GLN H 1 1
14 12111 1 1 50 GLN HA H 0.906 -1.017 13.896 1.00 . A A . 50 GLN HA 1 1
14 12112 1 1 50 GLN HB2 H 3.863 -1.637 14.276 1.00 . A A . 50 GLN HB2 1 1
14 12113 1 1 50 GLN HB3 H 2.521 -2.668 14.792 1.00 . A A . 50 GLN HB3 1 1
14 12114 1 1 50 GLN HE21 H 5.223 -3.089 11.917 1.00 . A A . 50 GLN HE21 1 1
14 12115 1 1 50 GLN HE22 H 5.231 -4.826 12.192 1.00 . A A . 50 GLN HE22 1 1
14 12116 1 1 50 GLN HG2 H 1.728 -2.735 12.387 1.00 . A A . 50 GLN HG2 1 1
14 12117 1 1 50 GLN HG3 H 3.207 -1.886 11.927 1.00 . A A . 50 GLN HG3 1 1
14 12118 1 1 50 GLN N N 2.340 0.377 13.285 1.00 . A A . 50 GLN N 1 1
14 12119 1 1 50 GLN NE2 N 4.756 -3.935 12.209 1.00 . A A . 50 GLN NE2 1 1
14 12120 1 1 50 GLN O O 2.738 -0.361 16.451 1.00 . A A . 50 GLN O 1 1
14 12121 1 1 50 GLN OE1 O 2.970 -4.949 12.971 1.00 . A A . 50 GLN OE1 1 1
14 12122 1 1 51 VAL C C -0.856 0.055 17.932 1.00 . A A . 51 VAL C 1 1
14 12123 1 1 51 VAL CA C 0.306 0.886 17.346 1.00 . A A . 51 VAL CA 1 1
14 12124 1 1 51 VAL CB C 0.025 2.411 17.331 1.00 . A A . 51 VAL CB 1 1
14 12125 1 1 51 VAL CG1 C 1.271 3.209 16.920 1.00 . A A . 51 VAL CG1 1 1
14 12126 1 1 51 VAL CG2 C -1.137 2.814 16.412 1.00 . A A . 51 VAL CG2 1 1
14 12127 1 1 51 VAL H H -0.010 0.543 15.260 1.00 . A A . 51 VAL H 1 1
14 12128 1 1 51 VAL HA H 1.148 0.736 18.022 1.00 . A A . 51 VAL HA 1 1
14 12129 1 1 51 VAL HB H -0.225 2.725 18.344 1.00 . A A . 51 VAL HB 1 1
14 12130 1 1 51 VAL HG11 H 1.072 4.277 17.018 1.00 . A A . 51 VAL HG11 1 1
14 12131 1 1 51 VAL HG12 H 2.105 2.951 17.573 1.00 . A A . 51 VAL HG12 1 1
14 12132 1 1 51 VAL HG13 H 1.544 2.995 15.886 1.00 . A A . 51 VAL HG13 1 1
14 12133 1 1 51 VAL HG21 H -1.328 3.884 16.515 1.00 . A A . 51 VAL HG21 1 1
14 12134 1 1 51 VAL HG22 H -0.896 2.602 15.371 1.00 . A A . 51 VAL HG22 1 1
14 12135 1 1 51 VAL HG23 H -2.044 2.276 16.688 1.00 . A A . 51 VAL HG23 1 1
14 12136 1 1 51 VAL N N 0.669 0.401 15.998 1.00 . A A . 51 VAL N 1 1
14 12137 1 1 51 VAL O O -1.174 -1.028 17.425 1.00 . A A . 51 VAL O 1 1
14 12138 1 1 52 ARG C C -3.811 0.828 19.840 1.00 . A A . 52 ARG C 1 1
14 12139 1 1 52 ARG CA C -2.635 -0.139 19.679 1.00 . A A . 52 ARG CA 1 1
14 12140 1 1 52 ARG CB C -2.190 -0.681 21.054 1.00 . A A . 52 ARG CB 1 1
14 12141 1 1 52 ARG CD C -1.681 -3.183 20.676 1.00 . A A . 52 ARG CD 1 1
14 12142 1 1 52 ARG CG C -1.126 -1.797 21.034 1.00 . A A . 52 ARG CG 1 1
14 12143 1 1 52 ARG CZ C -2.664 -4.319 18.684 1.00 . A A . 52 ARG CZ 1 1
14 12144 1 1 52 ARG H H -1.178 1.400 19.412 1.00 . A A . 52 ARG H 1 1
14 12145 1 1 52 ARG HA H -3.001 -0.963 19.066 1.00 . A A . 52 ARG HA 1 1
14 12146 1 1 52 ARG HB2 H -1.785 0.151 21.634 1.00 . A A . 52 ARG HB2 1 1
14 12147 1 1 52 ARG HB3 H -3.062 -1.053 21.596 1.00 . A A . 52 ARG HB3 1 1
14 12148 1 1 52 ARG HD2 H -0.934 -3.930 20.954 1.00 . A A . 52 ARG HD2 1 1
14 12149 1 1 52 ARG HD3 H -2.578 -3.363 21.272 1.00 . A A . 52 ARG HD3 1 1
14 12150 1 1 52 ARG HE H -1.600 -2.637 18.607 1.00 . A A . 52 ARG HE 1 1
14 12151 1 1 52 ARG HG2 H -0.306 -1.540 20.363 1.00 . A A . 52 ARG HG2 1 1
14 12152 1 1 52 ARG HG3 H -0.711 -1.869 22.040 1.00 . A A . 52 ARG HG3 1 1
14 12153 1 1 52 ARG HH11 H -3.056 -5.294 20.383 1.00 . A A . 52 ARG HH11 1 1
14 12154 1 1 52 ARG HH12 H -3.701 -6.027 18.941 1.00 . A A . 52 ARG HH12 1 1
14 12155 1 1 52 ARG HH21 H -2.449 -3.620 16.818 1.00 . A A . 52 ARG HH21 1 1
14 12156 1 1 52 ARG HH22 H -3.352 -5.103 16.969 1.00 . A A . 52 ARG HH22 1 1
14 12157 1 1 52 ARG N N -1.490 0.520 19.017 1.00 . A A . 52 ARG N 1 1
14 12158 1 1 52 ARG NE N -1.982 -3.332 19.238 1.00 . A A . 52 ARG NE 1 1
14 12159 1 1 52 ARG NH1 N -3.185 -5.287 19.386 1.00 . A A . 52 ARG NH1 1 1
14 12160 1 1 52 ARG NH2 N -2.839 -4.349 17.395 1.00 . A A . 52 ARG NH2 1 1
14 12161 1 1 52 ARG O O -3.628 2.039 19.953 1.00 . A A . 52 ARG O 1 1
14 12162 1 1 53 ASN C C -6.300 1.695 21.563 1.00 . A A . 53 ASN C 1 1
14 12163 1 1 53 ASN CA C -6.253 1.056 20.156 1.00 . A A . 53 ASN CA 1 1
14 12164 1 1 53 ASN CB C -7.473 0.144 19.921 1.00 . A A . 53 ASN CB 1 1
14 12165 1 1 53 ASN CG C -7.588 -0.347 18.484 1.00 . A A . 53 ASN CG 1 1
14 12166 1 1 53 ASN H H -5.104 -0.720 19.800 1.00 . A A . 53 ASN H 1 1
14 12167 1 1 53 ASN HA H -6.294 1.877 19.437 1.00 . A A . 53 ASN HA 1 1
14 12168 1 1 53 ASN HB2 H -7.422 -0.706 20.602 1.00 . A A . 53 ASN HB2 1 1
14 12169 1 1 53 ASN HB3 H -8.384 0.698 20.149 1.00 . A A . 53 ASN HB3 1 1
14 12170 1 1 53 ASN HD21 H -8.044 -2.231 19.060 1.00 . A A . 53 ASN HD21 1 1
14 12171 1 1 53 ASN HD22 H -7.956 -1.940 17.330 1.00 . A A . 53 ASN HD22 1 1
14 12172 1 1 53 ASN N N -5.026 0.281 19.913 1.00 . A A . 53 ASN N 1 1
14 12173 1 1 53 ASN ND2 N -7.877 -1.612 18.281 1.00 . A A . 53 ASN ND2 1 1
14 12174 1 1 53 ASN O O -7.034 2.663 21.779 1.00 . A A . 53 ASN O 1 1
14 12175 1 1 53 ASN OD1 O -7.408 0.392 17.525 1.00 . A A . 53 ASN OD1 1 1
14 12176 1 1 54 PHE C C -4.178 2.437 24.248 1.00 . A A . 54 PHE C 1 1
14 12177 1 1 54 PHE CA C -5.440 1.611 23.909 1.00 . A A . 54 PHE CA 1 1
14 12178 1 1 54 PHE CB C -5.503 0.364 24.808 1.00 . A A . 54 PHE CB 1 1
14 12179 1 1 54 PHE CD1 C -7.939 -0.230 25.202 1.00 . A A . 54 PHE CD1 1 1
14 12180 1 1 54 PHE CD2 C -6.603 -1.681 23.774 1.00 . A A . 54 PHE CD2 1 1
14 12181 1 1 54 PHE CE1 C -9.052 -1.067 25.011 1.00 . A A . 54 PHE CE1 1 1
14 12182 1 1 54 PHE CE2 C -7.718 -2.516 23.579 1.00 . A A . 54 PHE CE2 1 1
14 12183 1 1 54 PHE CG C -6.710 -0.533 24.586 1.00 . A A . 54 PHE CG 1 1
14 12184 1 1 54 PHE CZ C -8.943 -2.210 24.198 1.00 . A A . 54 PHE CZ 1 1
14 12185 1 1 54 PHE H H -4.976 0.353 22.258 1.00 . A A . 54 PHE H 1 1
14 12186 1 1 54 PHE HA H -6.306 2.234 24.137 1.00 . A A . 54 PHE HA 1 1
14 12187 1 1 54 PHE HB2 H -4.595 -0.222 24.659 1.00 . A A . 54 PHE HB2 1 1
14 12188 1 1 54 PHE HB3 H -5.508 0.685 25.850 1.00 . A A . 54 PHE HB3 1 1
14 12189 1 1 54 PHE HD1 H -8.027 0.646 25.831 1.00 . A A . 54 PHE HD1 1 1
14 12190 1 1 54 PHE HD2 H -5.662 -1.929 23.304 1.00 . A A . 54 PHE HD2 1 1
14 12191 1 1 54 PHE HE1 H -9.994 -0.835 25.492 1.00 . A A . 54 PHE HE1 1 1
14 12192 1 1 54 PHE HE2 H -7.633 -3.400 22.959 1.00 . A A . 54 PHE HE2 1 1
14 12193 1 1 54 PHE HZ H -9.798 -2.857 24.055 1.00 . A A . 54 PHE HZ 1 1
14 12194 1 1 54 PHE N N -5.504 1.176 22.506 1.00 . A A . 54 PHE N 1 1
14 12195 1 1 54 PHE O O -4.093 2.990 25.349 1.00 . A A . 54 PHE O 1 1
14 12196 1 1 55 SER C C -1.246 3.625 22.220 1.00 . A A . 55 SER C 1 1
14 12197 1 1 55 SER CA C -1.886 3.176 23.544 1.00 . A A . 55 SER CA 1 1
14 12198 1 1 55 SER CB C -0.956 2.236 24.321 1.00 . A A . 55 SER CB 1 1
14 12199 1 1 55 SER H H -3.356 2.098 22.431 1.00 . A A . 55 SER H 1 1
14 12200 1 1 55 SER HA H -2.036 4.071 24.147 1.00 . A A . 55 SER HA 1 1
14 12201 1 1 55 SER HB2 H -1.489 1.833 25.186 1.00 . A A . 55 SER HB2 1 1
14 12202 1 1 55 SER HB3 H -0.648 1.401 23.685 1.00 . A A . 55 SER HB3 1 1
14 12203 1 1 55 SER HG H 0.733 2.389 25.327 1.00 . A A . 55 SER HG 1 1
14 12204 1 1 55 SER N N -3.192 2.517 23.337 1.00 . A A . 55 SER N 1 1
14 12205 1 1 55 SER O O -0.784 2.765 21.433 1.00 . A A . 55 SER O 1 1
14 12206 1 1 55 SER OXT O -1.240 4.853 21.961 1.00 . A A . 55 SER OXT 1 1
14 12207 1 1 55 SER OG O 0.174 2.969 24.769 1.00 . A A . 55 SER OG 1 1
14 12208 2 2 1 ZN ZN ZN 14.201 6.705 14.496 1.00 . B A . 101 ZN ZN 1 1
15 12209 1 1 1 GLY C C 20.000 -13.579 11.457 1.00 . A A . 1 GLY C 1 1
15 12210 1 1 1 GLY CA C 18.607 -13.531 10.848 1.00 . A A . 1 GLY CA 1 1
15 12211 1 1 1 GLY H1 H 18.251 -15.557 10.898 1.00 . A A . 1 GLY H1 1 1
15 12212 1 1 1 GLY H2 H 16.886 -14.658 10.850 1.00 . A A . 1 GLY H2 1 1
15 12213 1 1 1 GLY H3 H 17.737 -14.774 12.243 1.00 . A A . 1 GLY H3 1 1
15 12214 1 1 1 GLY HA2 H 18.691 -13.485 9.763 1.00 . A A . 1 GLY HA2 1 1
15 12215 1 1 1 GLY HA3 H 18.109 -12.627 11.199 1.00 . A A . 1 GLY HA3 1 1
15 12216 1 1 1 GLY N N 17.814 -14.716 11.239 1.00 . A A . 1 GLY N 1 1
15 12217 1 1 1 GLY O O 20.193 -13.125 12.585 1.00 . A A . 1 GLY O 1 1
15 12218 1 1 2 SER C C 23.177 -12.963 11.166 1.00 . A A . 2 SER C 1 1
15 12219 1 1 2 SER CA C 22.376 -14.278 11.183 1.00 . A A . 2 SER CA 1 1
15 12220 1 1 2 SER CB C 23.089 -15.342 10.338 1.00 . A A . 2 SER CB 1 1
15 12221 1 1 2 SER H H 20.770 -14.488 9.808 1.00 . A A . 2 SER H 1 1
15 12222 1 1 2 SER HA H 22.379 -14.632 12.215 1.00 . A A . 2 SER HA 1 1
15 12223 1 1 2 SER HB2 H 24.166 -15.286 10.506 1.00 . A A . 2 SER HB2 1 1
15 12224 1 1 2 SER HB3 H 22.743 -16.328 10.655 1.00 . A A . 2 SER HB3 1 1
15 12225 1 1 2 SER HG H 23.310 -15.841 8.453 1.00 . A A . 2 SER HG 1 1
15 12226 1 1 2 SER N N 20.975 -14.140 10.735 1.00 . A A . 2 SER N 1 1
15 12227 1 1 2 SER O O 24.076 -12.783 11.991 1.00 . A A . 2 SER O 1 1
15 12228 1 1 2 SER OG O 22.797 -15.179 8.957 1.00 . A A . 2 SER OG 1 1
15 12229 1 1 3 GLU C C 22.238 -9.649 9.727 1.00 . A A . 3 GLU C 1 1
15 12230 1 1 3 GLU CA C 23.283 -10.612 10.332 1.00 . A A . 3 GLU CA 1 1
15 12231 1 1 3 GLU CB C 24.665 -10.446 9.657 1.00 . A A . 3 GLU CB 1 1
15 12232 1 1 3 GLU CD C 24.640 -12.097 7.671 1.00 . A A . 3 GLU CD 1 1
15 12233 1 1 3 GLU CG C 24.729 -10.628 8.130 1.00 . A A . 3 GLU CG 1 1
15 12234 1 1 3 GLU H H 22.094 -12.234 9.633 1.00 . A A . 3 GLU H 1 1
15 12235 1 1 3 GLU HA H 23.402 -10.322 11.378 1.00 . A A . 3 GLU HA 1 1
15 12236 1 1 3 GLU HB2 H 25.010 -9.433 9.872 1.00 . A A . 3 GLU HB2 1 1
15 12237 1 1 3 GLU HB3 H 25.381 -11.118 10.128 1.00 . A A . 3 GLU HB3 1 1
15 12238 1 1 3 GLU HG2 H 23.948 -10.027 7.658 1.00 . A A . 3 GLU HG2 1 1
15 12239 1 1 3 GLU HG3 H 25.683 -10.220 7.787 1.00 . A A . 3 GLU HG3 1 1
15 12240 1 1 3 GLU N N 22.824 -12.011 10.296 1.00 . A A . 3 GLU N 1 1
15 12241 1 1 3 GLU O O 21.278 -10.086 9.084 1.00 . A A . 3 GLU O 1 1
15 12242 1 1 3 GLU OE1 O 25.541 -12.903 8.015 1.00 . A A . 3 GLU OE1 1 1
15 12243 1 1 3 GLU OE2 O 23.710 -12.437 6.900 1.00 . A A . 3 GLU OE2 1 1
15 12244 1 1 4 PHE C C 22.134 -6.514 8.242 1.00 . A A . 4 PHE C 1 1
15 12245 1 1 4 PHE CA C 21.527 -7.285 9.427 1.00 . A A . 4 PHE CA 1 1
15 12246 1 1 4 PHE CB C 21.188 -6.323 10.582 1.00 . A A . 4 PHE CB 1 1
15 12247 1 1 4 PHE CD1 C 19.051 -7.015 11.761 1.00 . A A . 4 PHE CD1 1 1
15 12248 1 1 4 PHE CD2 C 21.182 -7.470 12.849 1.00 . A A . 4 PHE CD2 1 1
15 12249 1 1 4 PHE CE1 C 18.372 -7.582 12.856 1.00 . A A . 4 PHE CE1 1 1
15 12250 1 1 4 PHE CE2 C 20.503 -8.040 13.941 1.00 . A A . 4 PHE CE2 1 1
15 12251 1 1 4 PHE CG C 20.458 -6.958 11.754 1.00 . A A . 4 PHE CG 1 1
15 12252 1 1 4 PHE CZ C 19.097 -8.094 13.945 1.00 . A A . 4 PHE CZ 1 1
15 12253 1 1 4 PHE H H 23.235 -8.053 10.461 1.00 . A A . 4 PHE H 1 1
15 12254 1 1 4 PHE HA H 20.591 -7.726 9.082 1.00 . A A . 4 PHE HA 1 1
15 12255 1 1 4 PHE HB2 H 22.107 -5.866 10.954 1.00 . A A . 4 PHE HB2 1 1
15 12256 1 1 4 PHE HB3 H 20.569 -5.517 10.189 1.00 . A A . 4 PHE HB3 1 1
15 12257 1 1 4 PHE HD1 H 18.488 -6.618 10.927 1.00 . A A . 4 PHE HD1 1 1
15 12258 1 1 4 PHE HD2 H 22.262 -7.423 12.856 1.00 . A A . 4 PHE HD2 1 1
15 12259 1 1 4 PHE HE1 H 17.290 -7.620 12.860 1.00 . A A . 4 PHE HE1 1 1
15 12260 1 1 4 PHE HE2 H 21.062 -8.434 14.781 1.00 . A A . 4 PHE HE2 1 1
15 12261 1 1 4 PHE HZ H 18.575 -8.528 14.789 1.00 . A A . 4 PHE HZ 1 1
15 12262 1 1 4 PHE N N 22.433 -8.337 9.916 1.00 . A A . 4 PHE N 1 1
15 12263 1 1 4 PHE O O 21.548 -6.467 7.159 1.00 . A A . 4 PHE O 1 1
15 12264 1 1 5 THR C C 25.539 -4.939 7.999 1.00 . A A . 5 THR C 1 1
15 12265 1 1 5 THR CA C 24.127 -5.198 7.445 1.00 . A A . 5 THR CA 1 1
15 12266 1 1 5 THR CB C 23.430 -3.879 7.041 1.00 . A A . 5 THR CB 1 1
15 12267 1 1 5 THR CG2 C 23.205 -2.896 8.194 1.00 . A A . 5 THR CG2 1 1
15 12268 1 1 5 THR H H 23.730 -6.008 9.362 1.00 . A A . 5 THR H 1 1
15 12269 1 1 5 THR HA H 24.225 -5.809 6.548 1.00 . A A . 5 THR HA 1 1
15 12270 1 1 5 THR HB H 22.456 -4.121 6.617 1.00 . A A . 5 THR HB 1 1
15 12271 1 1 5 THR HG1 H 23.624 -2.485 5.700 1.00 . A A . 5 THR HG1 1 1
15 12272 1 1 5 THR HG21 H 22.584 -3.362 8.959 1.00 . A A . 5 THR HG21 1 1
15 12273 1 1 5 THR HG22 H 22.685 -2.012 7.825 1.00 . A A . 5 THR HG22 1 1
15 12274 1 1 5 THR HG23 H 24.156 -2.595 8.634 1.00 . A A . 5 THR HG23 1 1
15 12275 1 1 5 THR N N 23.324 -5.936 8.440 1.00 . A A . 5 THR N 1 1
15 12276 1 1 5 THR O O 25.748 -4.981 9.216 1.00 . A A . 5 THR O 1 1
15 12277 1 1 5 THR OG1 O 24.173 -3.215 6.040 1.00 . A A . 5 THR OG1 1 1
15 12278 1 1 6 SER C C 28.564 -3.519 6.359 1.00 . A A . 6 SER C 1 1
15 12279 1 1 6 SER CA C 27.900 -4.324 7.490 1.00 . A A . 6 SER CA 1 1
15 12280 1 1 6 SER CB C 28.703 -5.580 7.863 1.00 . A A . 6 SER CB 1 1
15 12281 1 1 6 SER H H 26.267 -4.638 6.148 1.00 . A A . 6 SER H 1 1
15 12282 1 1 6 SER HA H 27.870 -3.685 8.374 1.00 . A A . 6 SER HA 1 1
15 12283 1 1 6 SER HB2 H 28.129 -6.168 8.582 1.00 . A A . 6 SER HB2 1 1
15 12284 1 1 6 SER HB3 H 28.876 -6.192 6.977 1.00 . A A . 6 SER HB3 1 1
15 12285 1 1 6 SER HG H 30.429 -6.039 8.668 1.00 . A A . 6 SER HG 1 1
15 12286 1 1 6 SER N N 26.519 -4.681 7.127 1.00 . A A . 6 SER N 1 1
15 12287 1 1 6 SER O O 29.244 -4.068 5.487 1.00 . A A . 6 SER O 1 1
15 12288 1 1 6 SER OG O 29.939 -5.218 8.460 1.00 . A A . 6 SER OG 1 1
15 12289 1 1 7 SER C C 29.255 0.080 5.929 1.00 . A A . 7 SER C 1 1
15 12290 1 1 7 SER CA C 28.760 -1.252 5.317 1.00 . A A . 7 SER CA 1 1
15 12291 1 1 7 SER CB C 27.642 -1.019 4.281 1.00 . A A . 7 SER CB 1 1
15 12292 1 1 7 SER H H 27.718 -1.843 7.084 1.00 . A A . 7 SER H 1 1
15 12293 1 1 7 SER HA H 29.611 -1.676 4.782 1.00 . A A . 7 SER HA 1 1
15 12294 1 1 7 SER HB2 H 26.772 -0.586 4.778 1.00 . A A . 7 SER HB2 1 1
15 12295 1 1 7 SER HB3 H 27.993 -0.311 3.526 1.00 . A A . 7 SER HB3 1 1
15 12296 1 1 7 SER HG H 28.023 -2.582 3.153 1.00 . A A . 7 SER HG 1 1
15 12297 1 1 7 SER N N 28.313 -2.205 6.353 1.00 . A A . 7 SER N 1 1
15 12298 1 1 7 SER O O 28.659 1.134 5.675 1.00 . A A . 7 SER O 1 1
15 12299 1 1 7 SER OG O 27.252 -2.224 3.635 1.00 . A A . 7 SER OG 1 1
15 12300 1 1 8 PRO C C 31.538 2.191 6.294 1.00 . A A . 8 PRO C 1 1
15 12301 1 1 8 PRO CA C 30.894 1.280 7.358 1.00 . A A . 8 PRO CA 1 1
15 12302 1 1 8 PRO CB C 31.918 0.780 8.386 1.00 . A A . 8 PRO CB 1 1
15 12303 1 1 8 PRO CD C 31.108 -1.099 7.147 1.00 . A A . 8 PRO CD 1 1
15 12304 1 1 8 PRO CG C 32.376 -0.558 7.806 1.00 . A A . 8 PRO CG 1 1
15 12305 1 1 8 PRO HA H 30.120 1.846 7.878 1.00 . A A . 8 PRO HA 1 1
15 12306 1 1 8 PRO HB2 H 32.752 1.470 8.519 1.00 . A A . 8 PRO HB2 1 1
15 12307 1 1 8 PRO HB3 H 31.419 0.604 9.341 1.00 . A A . 8 PRO HB3 1 1
15 12308 1 1 8 PRO HD2 H 31.367 -1.707 6.280 1.00 . A A . 8 PRO HD2 1 1
15 12309 1 1 8 PRO HD3 H 30.554 -1.696 7.873 1.00 . A A . 8 PRO HD3 1 1
15 12310 1 1 8 PRO HG2 H 33.140 -0.387 7.046 1.00 . A A . 8 PRO HG2 1 1
15 12311 1 1 8 PRO HG3 H 32.747 -1.230 8.579 1.00 . A A . 8 PRO HG3 1 1
15 12312 1 1 8 PRO N N 30.314 0.067 6.771 1.00 . A A . 8 PRO N 1 1
15 12313 1 1 8 PRO O O 31.892 1.740 5.199 1.00 . A A . 8 PRO O 1 1
15 12314 1 1 9 ARG C C 33.369 5.359 6.311 1.00 . A A . 9 ARG C 1 1
15 12315 1 1 9 ARG CA C 32.217 4.535 5.712 1.00 . A A . 9 ARG CA 1 1
15 12316 1 1 9 ARG CB C 31.043 5.401 5.202 1.00 . A A . 9 ARG CB 1 1
15 12317 1 1 9 ARG CD C 29.150 5.464 3.483 1.00 . A A . 9 ARG CD 1 1
15 12318 1 1 9 ARG CG C 29.992 4.588 4.422 1.00 . A A . 9 ARG CG 1 1
15 12319 1 1 9 ARG CZ C 28.025 7.688 3.728 1.00 . A A . 9 ARG CZ 1 1
15 12320 1 1 9 ARG H H 31.425 3.759 7.554 1.00 . A A . 9 ARG H 1 1
15 12321 1 1 9 ARG HA H 32.662 4.058 4.838 1.00 . A A . 9 ARG HA 1 1
15 12322 1 1 9 ARG HB2 H 30.561 5.904 6.043 1.00 . A A . 9 ARG HB2 1 1
15 12323 1 1 9 ARG HB3 H 31.445 6.163 4.533 1.00 . A A . 9 ARG HB3 1 1
15 12324 1 1 9 ARG HD2 H 29.824 5.916 2.753 1.00 . A A . 9 ARG HD2 1 1
15 12325 1 1 9 ARG HD3 H 28.449 4.823 2.946 1.00 . A A . 9 ARG HD3 1 1
15 12326 1 1 9 ARG HE H 28.117 6.304 5.150 1.00 . A A . 9 ARG HE 1 1
15 12327 1 1 9 ARG HG2 H 30.499 3.844 3.808 1.00 . A A . 9 ARG HG2 1 1
15 12328 1 1 9 ARG HG3 H 29.337 4.068 5.121 1.00 . A A . 9 ARG HG3 1 1
15 12329 1 1 9 ARG HH11 H 28.801 7.439 1.903 1.00 . A A . 9 ARG HH11 1 1
15 12330 1 1 9 ARG HH12 H 28.010 8.968 2.172 1.00 . A A . 9 ARG HH12 1 1
15 12331 1 1 9 ARG HH21 H 27.124 8.276 5.421 1.00 . A A . 9 ARG HH21 1 1
15 12332 1 1 9 ARG HH22 H 27.081 9.417 4.109 1.00 . A A . 9 ARG HH22 1 1
15 12333 1 1 9 ARG N N 31.723 3.477 6.628 1.00 . A A . 9 ARG N 1 1
15 12334 1 1 9 ARG NE N 28.396 6.511 4.204 1.00 . A A . 9 ARG NE 1 1
15 12335 1 1 9 ARG NH1 N 28.300 8.066 2.509 1.00 . A A . 9 ARG NH1 1 1
15 12336 1 1 9 ARG NH2 N 27.361 8.522 4.474 1.00 . A A . 9 ARG NH2 1 1
15 12337 1 1 9 ARG O O 33.426 6.582 6.172 1.00 . A A . 9 ARG O 1 1
15 12338 1 1 10 GLY C C 35.767 4.845 8.984 1.00 . A A . 10 GLY C 1 1
15 12339 1 1 10 GLY CA C 35.555 5.205 7.514 1.00 . A A . 10 GLY CA 1 1
15 12340 1 1 10 GLY H H 34.139 3.682 7.063 1.00 . A A . 10 GLY H 1 1
15 12341 1 1 10 GLY HA2 H 36.378 4.792 6.930 1.00 . A A . 10 GLY HA2 1 1
15 12342 1 1 10 GLY HA3 H 35.585 6.291 7.422 1.00 . A A . 10 GLY HA3 1 1
15 12343 1 1 10 GLY N N 34.283 4.678 7.001 1.00 . A A . 10 GLY N 1 1
15 12344 1 1 10 GLY O O 36.632 4.032 9.317 1.00 . A A . 10 GLY O 1 1
15 12345 1 1 11 ASP C C 33.920 3.803 11.467 1.00 . A A . 11 ASP C 1 1
15 12346 1 1 11 ASP CA C 34.844 5.021 11.278 1.00 . A A . 11 ASP CA 1 1
15 12347 1 1 11 ASP CB C 34.324 6.211 12.099 1.00 . A A . 11 ASP CB 1 1
15 12348 1 1 11 ASP CG C 35.350 7.354 12.164 1.00 . A A . 11 ASP CG 1 1
15 12349 1 1 11 ASP H H 34.242 6.050 9.508 1.00 . A A . 11 ASP H 1 1
15 12350 1 1 11 ASP HA H 35.837 4.761 11.648 1.00 . A A . 11 ASP HA 1 1
15 12351 1 1 11 ASP HB2 H 33.385 6.568 11.669 1.00 . A A . 11 ASP HB2 1 1
15 12352 1 1 11 ASP HB3 H 34.114 5.871 13.115 1.00 . A A . 11 ASP HB3 1 1
15 12353 1 1 11 ASP N N 34.930 5.400 9.862 1.00 . A A . 11 ASP N 1 1
15 12354 1 1 11 ASP O O 32.831 3.740 10.884 1.00 . A A . 11 ASP O 1 1
15 12355 1 1 11 ASP OD1 O 36.359 7.218 12.898 1.00 . A A . 11 ASP OD1 1 1
15 12356 1 1 11 ASP OD2 O 35.151 8.394 11.492 1.00 . A A . 11 ASP OD2 1 1
15 12357 1 1 12 LYS C C 32.327 1.885 13.434 1.00 . A A . 12 LYS C 1 1
15 12358 1 1 12 LYS CA C 33.579 1.609 12.588 1.00 . A A . 12 LYS CA 1 1
15 12359 1 1 12 LYS CB C 34.520 0.591 13.262 1.00 . A A . 12 LYS CB 1 1
15 12360 1 1 12 LYS CD C 34.738 -1.767 14.256 1.00 . A A . 12 LYS CD 1 1
15 12361 1 1 12 LYS CE C 35.927 -2.243 13.405 1.00 . A A . 12 LYS CE 1 1
15 12362 1 1 12 LYS CG C 33.820 -0.746 13.563 1.00 . A A . 12 LYS CG 1 1
15 12363 1 1 12 LYS H H 35.258 2.943 12.713 1.00 . A A . 12 LYS H 1 1
15 12364 1 1 12 LYS HA H 33.230 1.180 11.646 1.00 . A A . 12 LYS HA 1 1
15 12365 1 1 12 LYS HB2 H 35.364 0.410 12.595 1.00 . A A . 12 LYS HB2 1 1
15 12366 1 1 12 LYS HB3 H 34.901 1.010 14.196 1.00 . A A . 12 LYS HB3 1 1
15 12367 1 1 12 LYS HD2 H 35.127 -1.316 15.170 1.00 . A A . 12 LYS HD2 1 1
15 12368 1 1 12 LYS HD3 H 34.140 -2.633 14.548 1.00 . A A . 12 LYS HD3 1 1
15 12369 1 1 12 LYS HE2 H 36.501 -1.374 13.070 1.00 . A A . 12 LYS HE2 1 1
15 12370 1 1 12 LYS HE3 H 36.583 -2.840 14.045 1.00 . A A . 12 LYS HE3 1 1
15 12371 1 1 12 LYS HG2 H 32.984 -0.558 14.233 1.00 . A A . 12 LYS HG2 1 1
15 12372 1 1 12 LYS HG3 H 33.426 -1.168 12.638 1.00 . A A . 12 LYS HG3 1 1
15 12373 1 1 12 LYS HZ1 H 34.973 -3.873 12.534 1.00 . A A . 12 LYS HZ1 1 1
15 12374 1 1 12 LYS HZ2 H 36.300 -3.395 11.718 1.00 . A A . 12 LYS HZ2 1 1
15 12375 1 1 12 LYS HZ3 H 34.923 -2.531 11.601 1.00 . A A . 12 LYS HZ3 1 1
15 12376 1 1 12 LYS N N 34.345 2.834 12.291 1.00 . A A . 12 LYS N 1 1
15 12377 1 1 12 LYS NZ N 35.498 -3.061 12.239 1.00 . A A . 12 LYS NZ 1 1
15 12378 1 1 12 LYS O O 31.243 1.427 13.077 1.00 . A A . 12 LYS O 1 1
15 12379 1 1 13 ALA C C 30.422 1.903 15.830 1.00 . A A . 13 ALA C 1 1
15 12380 1 1 13 ALA CA C 31.443 3.024 15.494 1.00 . A A . 13 ALA CA 1 1
15 12381 1 1 13 ALA CB C 30.810 4.342 15.016 1.00 . A A . 13 ALA CB 1 1
15 12382 1 1 13 ALA H H 33.418 2.985 14.702 1.00 . A A . 13 ALA H 1 1
15 12383 1 1 13 ALA HA H 31.951 3.246 16.434 1.00 . A A . 13 ALA HA 1 1
15 12384 1 1 13 ALA HB1 H 30.119 4.716 15.770 1.00 . A A . 13 ALA HB1 1 1
15 12385 1 1 13 ALA HB2 H 31.587 5.091 14.857 1.00 . A A . 13 ALA HB2 1 1
15 12386 1 1 13 ALA HB3 H 30.271 4.182 14.082 1.00 . A A . 13 ALA HB3 1 1
15 12387 1 1 13 ALA N N 32.485 2.640 14.528 1.00 . A A . 13 ALA N 1 1
15 12388 1 1 13 ALA O O 29.209 2.079 15.683 1.00 . A A . 13 ALA O 1 1
15 12389 1 1 14 ALA C C 30.516 -1.324 17.695 1.00 . A A . 14 ALA C 1 1
15 12390 1 1 14 ALA CA C 30.118 -0.492 16.449 1.00 . A A . 14 ALA CA 1 1
15 12391 1 1 14 ALA CB C 30.161 -1.309 15.146 1.00 . A A . 14 ALA CB 1 1
15 12392 1 1 14 ALA H H 31.921 0.651 16.344 1.00 . A A . 14 ALA H 1 1
15 12393 1 1 14 ALA HA H 29.079 -0.198 16.614 1.00 . A A . 14 ALA HA 1 1
15 12394 1 1 14 ALA HB1 H 31.160 -1.716 14.989 1.00 . A A . 14 ALA HB1 1 1
15 12395 1 1 14 ALA HB2 H 29.451 -2.135 15.205 1.00 . A A . 14 ALA HB2 1 1
15 12396 1 1 14 ALA HB3 H 29.887 -0.680 14.299 1.00 . A A . 14 ALA HB3 1 1
15 12397 1 1 14 ALA N N 30.917 0.730 16.256 1.00 . A A . 14 ALA N 1 1
15 12398 1 1 14 ALA O O 30.417 -2.553 17.690 1.00 . A A . 14 ALA O 1 1
15 12399 1 1 15 TYR C C 30.171 -1.930 20.879 1.00 . A A . 15 TYR C 1 1
15 12400 1 1 15 TYR CA C 31.332 -1.271 20.077 1.00 . A A . 15 TYR CA 1 1
15 12401 1 1 15 TYR CB C 32.067 -0.195 20.908 1.00 . A A . 15 TYR CB 1 1
15 12402 1 1 15 TYR CD1 C 34.489 -0.903 21.005 1.00 . A A . 15 TYR CD1 1 1
15 12403 1 1 15 TYR CD2 C 33.919 1.110 19.749 1.00 . A A . 15 TYR CD2 1 1
15 12404 1 1 15 TYR CE1 C 35.851 -0.711 20.708 1.00 . A A . 15 TYR CE1 1 1
15 12405 1 1 15 TYR CE2 C 35.283 1.304 19.449 1.00 . A A . 15 TYR CE2 1 1
15 12406 1 1 15 TYR CG C 33.522 0.006 20.531 1.00 . A A . 15 TYR CG 1 1
15 12407 1 1 15 TYR CZ C 36.253 0.397 19.929 1.00 . A A . 15 TYR CZ 1 1
15 12408 1 1 15 TYR H H 31.016 0.336 18.706 1.00 . A A . 15 TYR H 1 1
15 12409 1 1 15 TYR HA H 32.040 -2.076 19.878 1.00 . A A . 15 TYR HA 1 1
15 12410 1 1 15 TYR HB2 H 31.533 0.752 20.835 1.00 . A A . 15 TYR HB2 1 1
15 12411 1 1 15 TYR HB3 H 32.064 -0.472 21.963 1.00 . A A . 15 TYR HB3 1 1
15 12412 1 1 15 TYR HD1 H 34.184 -1.747 21.613 1.00 . A A . 15 TYR HD1 1 1
15 12413 1 1 15 TYR HD2 H 33.182 1.818 19.393 1.00 . A A . 15 TYR HD2 1 1
15 12414 1 1 15 TYR HE1 H 36.591 -1.407 21.082 1.00 . A A . 15 TYR HE1 1 1
15 12415 1 1 15 TYR HE2 H 35.597 2.152 18.857 1.00 . A A . 15 TYR HE2 1 1
15 12416 1 1 15 TYR HH H 38.140 -0.082 20.043 1.00 . A A . 15 TYR HH 1 1
15 12417 1 1 15 TYR N N 30.956 -0.668 18.777 1.00 . A A . 15 TYR N 1 1
15 12418 1 1 15 TYR O O 30.291 -2.148 22.086 1.00 . A A . 15 TYR O 1 1
15 12419 1 1 15 TYR OH O 37.570 0.599 19.646 1.00 . A A . 15 TYR OH 1 1
15 12420 1 1 16 ASP C C 27.286 -2.013 22.063 1.00 . A A . 16 ASP C 1 1
15 12421 1 1 16 ASP CA C 27.818 -2.817 20.849 1.00 . A A . 16 ASP CA 1 1
15 12422 1 1 16 ASP CB C 28.013 -4.325 21.105 1.00 . A A . 16 ASP CB 1 1
15 12423 1 1 16 ASP CG C 26.696 -5.064 21.413 1.00 . A A . 16 ASP CG 1 1
15 12424 1 1 16 ASP H H 29.052 -2.163 19.233 1.00 . A A . 16 ASP H 1 1
15 12425 1 1 16 ASP HA H 27.041 -2.728 20.089 1.00 . A A . 16 ASP HA 1 1
15 12426 1 1 16 ASP HB2 H 28.453 -4.776 20.214 1.00 . A A . 16 ASP HB2 1 1
15 12427 1 1 16 ASP HB3 H 28.718 -4.460 21.928 1.00 . A A . 16 ASP HB3 1 1
15 12428 1 1 16 ASP N N 29.039 -2.250 20.240 1.00 . A A . 16 ASP N 1 1
15 12429 1 1 16 ASP O O 26.835 -2.565 23.072 1.00 . A A . 16 ASP O 1 1
15 12430 1 1 16 ASP OD1 O 25.680 -4.826 20.713 1.00 . A A . 16 ASP OD1 1 1
15 12431 1 1 16 ASP OD2 O 26.681 -5.931 22.322 1.00 . A A . 16 ASP OD2 1 1
15 12432 1 1 17 ILE C C 25.960 1.354 22.249 1.00 . A A . 17 ILE C 1 1
15 12433 1 1 17 ILE CA C 26.853 0.308 22.928 1.00 . A A . 17 ILE CA 1 1
15 12434 1 1 17 ILE CB C 28.028 0.928 23.732 1.00 . A A . 17 ILE CB 1 1
15 12435 1 1 17 ILE CD1 C 27.452 3.447 24.296 1.00 . A A . 17 ILE CD1 1 1
15 12436 1 1 17 ILE CG1 C 27.580 1.986 24.771 1.00 . A A . 17 ILE CG1 1 1
15 12437 1 1 17 ILE CG2 C 29.187 1.450 22.859 1.00 . A A . 17 ILE CG2 1 1
15 12438 1 1 17 ILE H H 27.759 -0.331 21.097 1.00 . A A . 17 ILE H 1 1
15 12439 1 1 17 ILE HA H 26.217 -0.208 23.649 1.00 . A A . 17 ILE HA 1 1
15 12440 1 1 17 ILE HB H 28.443 0.102 24.313 1.00 . A A . 17 ILE HB 1 1
15 12441 1 1 17 ILE HD11 H 27.080 4.059 25.117 1.00 . A A . 17 ILE HD11 1 1
15 12442 1 1 17 ILE HD12 H 28.427 3.835 23.997 1.00 . A A . 17 ILE HD12 1 1
15 12443 1 1 17 ILE HD13 H 26.762 3.536 23.462 1.00 . A A . 17 ILE HD13 1 1
15 12444 1 1 17 ILE HG12 H 26.629 1.676 25.203 1.00 . A A . 17 ILE HG12 1 1
15 12445 1 1 17 ILE HG13 H 28.312 1.983 25.581 1.00 . A A . 17 ILE HG13 1 1
15 12446 1 1 17 ILE HG21 H 29.605 0.637 22.269 1.00 . A A . 17 ILE HG21 1 1
15 12447 1 1 17 ILE HG22 H 28.855 2.245 22.193 1.00 . A A . 17 ILE HG22 1 1
15 12448 1 1 17 ILE HG23 H 29.979 1.837 23.500 1.00 . A A . 17 ILE HG23 1 1
15 12449 1 1 17 ILE N N 27.350 -0.680 21.949 1.00 . A A . 17 ILE N 1 1
15 12450 1 1 17 ILE O O 24.868 1.640 22.742 1.00 . A A . 17 ILE O 1 1
15 12451 1 1 18 LEU C C 24.303 1.951 19.733 1.00 . A A . 18 LEU C 1 1
15 12452 1 1 18 LEU CA C 25.561 2.707 20.205 1.00 . A A . 18 LEU CA 1 1
15 12453 1 1 18 LEU CB C 26.419 3.137 18.997 1.00 . A A . 18 LEU CB 1 1
15 12454 1 1 18 LEU CD1 C 28.695 4.005 18.329 1.00 . A A . 18 LEU CD1 1 1
15 12455 1 1 18 LEU CD2 C 27.076 5.559 19.354 1.00 . A A . 18 LEU CD2 1 1
15 12456 1 1 18 LEU CG C 27.564 4.111 19.347 1.00 . A A . 18 LEU CG 1 1
15 12457 1 1 18 LEU H H 27.285 1.583 20.748 1.00 . A A . 18 LEU H 1 1
15 12458 1 1 18 LEU HA H 25.241 3.591 20.757 1.00 . A A . 18 LEU HA 1 1
15 12459 1 1 18 LEU HB2 H 26.833 2.239 18.537 1.00 . A A . 18 LEU HB2 1 1
15 12460 1 1 18 LEU HB3 H 25.774 3.610 18.256 1.00 . A A . 18 LEU HB3 1 1
15 12461 1 1 18 LEU HD11 H 28.315 4.214 17.329 1.00 . A A . 18 LEU HD11 1 1
15 12462 1 1 18 LEU HD12 H 29.112 2.998 18.353 1.00 . A A . 18 LEU HD12 1 1
15 12463 1 1 18 LEU HD13 H 29.485 4.714 18.575 1.00 . A A . 18 LEU HD13 1 1
15 12464 1 1 18 LEU HD21 H 26.245 5.657 20.042 1.00 . A A . 18 LEU HD21 1 1
15 12465 1 1 18 LEU HD22 H 26.750 5.854 18.356 1.00 . A A . 18 LEU HD22 1 1
15 12466 1 1 18 LEU HD23 H 27.881 6.218 19.679 1.00 . A A . 18 LEU HD23 1 1
15 12467 1 1 18 LEU HG H 27.973 3.871 20.328 1.00 . A A . 18 LEU HG 1 1
15 12468 1 1 18 LEU N N 26.378 1.865 21.085 1.00 . A A . 18 LEU N 1 1
15 12469 1 1 18 LEU O O 24.344 0.737 19.506 1.00 . A A . 18 LEU O 1 1
15 12470 1 1 19 ARG C C 21.425 2.923 17.857 1.00 . A A . 19 ARG C 1 1
15 12471 1 1 19 ARG CA C 21.898 2.147 19.088 1.00 . A A . 19 ARG CA 1 1
15 12472 1 1 19 ARG CB C 20.916 2.248 20.276 1.00 . A A . 19 ARG CB 1 1
15 12473 1 1 19 ARG CD C 18.654 1.537 19.204 1.00 . A A . 19 ARG CD 1 1
15 12474 1 1 19 ARG CG C 19.717 1.283 20.284 1.00 . A A . 19 ARG CG 1 1
15 12475 1 1 19 ARG CZ C 17.026 -0.377 19.091 1.00 . A A . 19 ARG CZ 1 1
15 12476 1 1 19 ARG H H 23.252 3.672 19.748 1.00 . A A . 19 ARG H 1 1
15 12477 1 1 19 ARG HA H 22.009 1.096 18.818 1.00 . A A . 19 ARG HA 1 1
15 12478 1 1 19 ARG HB2 H 21.473 2.048 21.194 1.00 . A A . 19 ARG HB2 1 1
15 12479 1 1 19 ARG HB3 H 20.553 3.272 20.343 1.00 . A A . 19 ARG HB3 1 1
15 12480 1 1 19 ARG HD2 H 18.442 2.605 19.155 1.00 . A A . 19 ARG HD2 1 1
15 12481 1 1 19 ARG HD3 H 19.035 1.229 18.234 1.00 . A A . 19 ARG HD3 1 1
15 12482 1 1 19 ARG HE H 16.746 1.295 20.117 1.00 . A A . 19 ARG HE 1 1
15 12483 1 1 19 ARG HG2 H 20.078 0.257 20.198 1.00 . A A . 19 ARG HG2 1 1
15 12484 1 1 19 ARG HG3 H 19.233 1.382 21.257 1.00 . A A . 19 ARG HG3 1 1
15 12485 1 1 19 ARG HH11 H 18.626 -0.728 17.949 1.00 . A A . 19 ARG HH11 1 1
15 12486 1 1 19 ARG HH12 H 17.450 -2.011 17.995 1.00 . A A . 19 ARG HH12 1 1
15 12487 1 1 19 ARG HH21 H 15.288 -0.366 20.094 1.00 . A A . 19 ARG HH21 1 1
15 12488 1 1 19 ARG HH22 H 15.610 -1.798 19.162 1.00 . A A . 19 ARG HH22 1 1
15 12489 1 1 19 ARG N N 23.202 2.681 19.523 1.00 . A A . 19 ARG N 1 1
15 12490 1 1 19 ARG NE N 17.397 0.821 19.510 1.00 . A A . 19 ARG NE 1 1
15 12491 1 1 19 ARG NH1 N 17.761 -1.102 18.294 1.00 . A A . 19 ARG NH1 1 1
15 12492 1 1 19 ARG NH2 N 15.891 -0.884 19.476 1.00 . A A . 19 ARG NH2 1 1
15 12493 1 1 19 ARG O O 21.466 4.155 17.852 1.00 . A A . 19 ARG O 1 1
15 12494 1 1 20 ARG C C 19.056 2.711 15.335 1.00 . A A . 20 ARG C 1 1
15 12495 1 1 20 ARG CA C 20.574 2.747 15.516 1.00 . A A . 20 ARG CA 1 1
15 12496 1 1 20 ARG CB C 21.322 2.029 14.376 1.00 . A A . 20 ARG CB 1 1
15 12497 1 1 20 ARG CD C 21.915 -0.156 13.214 1.00 . A A . 20 ARG CD 1 1
15 12498 1 1 20 ARG CG C 20.922 0.559 14.142 1.00 . A A . 20 ARG CG 1 1
15 12499 1 1 20 ARG CZ C 24.347 -0.759 13.287 1.00 . A A . 20 ARG CZ 1 1
15 12500 1 1 20 ARG H H 20.995 1.193 16.926 1.00 . A A . 20 ARG H 1 1
15 12501 1 1 20 ARG HA H 20.869 3.795 15.480 1.00 . A A . 20 ARG HA 1 1
15 12502 1 1 20 ARG HB2 H 21.164 2.583 13.448 1.00 . A A . 20 ARG HB2 1 1
15 12503 1 1 20 ARG HB3 H 22.385 2.061 14.600 1.00 . A A . 20 ARG HB3 1 1
15 12504 1 1 20 ARG HD2 H 21.494 -1.125 12.940 1.00 . A A . 20 ARG HD2 1 1
15 12505 1 1 20 ARG HD3 H 22.035 0.440 12.307 1.00 . A A . 20 ARG HD3 1 1
15 12506 1 1 20 ARG HE H 23.271 -0.223 14.862 1.00 . A A . 20 ARG HE 1 1
15 12507 1 1 20 ARG HG2 H 20.879 0.022 15.090 1.00 . A A . 20 ARG HG2 1 1
15 12508 1 1 20 ARG HG3 H 19.933 0.528 13.684 1.00 . A A . 20 ARG HG3 1 1
15 12509 1 1 20 ARG HH11 H 23.592 -0.928 11.447 1.00 . A A . 20 ARG HH11 1 1
15 12510 1 1 20 ARG HH12 H 25.283 -1.325 11.599 1.00 . A A . 20 ARG HH12 1 1
15 12511 1 1 20 ARG HH21 H 25.427 -0.717 14.980 1.00 . A A . 20 ARG HH21 1 1
15 12512 1 1 20 ARG HH22 H 26.288 -1.200 13.548 1.00 . A A . 20 ARG HH22 1 1
15 12513 1 1 20 ARG N N 20.996 2.197 16.818 1.00 . A A . 20 ARG N 1 1
15 12514 1 1 20 ARG NE N 23.226 -0.369 13.866 1.00 . A A . 20 ARG NE 1 1
15 12515 1 1 20 ARG NH1 N 24.418 -1.020 12.012 1.00 . A A . 20 ARG NH1 1 1
15 12516 1 1 20 ARG NH2 N 25.435 -0.901 13.990 1.00 . A A . 20 ARG NH2 1 1
15 12517 1 1 20 ARG O O 18.411 1.725 15.699 1.00 . A A . 20 ARG O 1 1
15 12518 1 1 21 CYS C C 16.839 3.139 13.049 1.00 . A A . 21 CYS C 1 1
15 12519 1 1 21 CYS CA C 17.085 3.853 14.392 1.00 . A A . 21 CYS CA 1 1
15 12520 1 1 21 CYS CB C 16.695 5.334 14.337 1.00 . A A . 21 CYS CB 1 1
15 12521 1 1 21 CYS H H 19.103 4.542 14.498 1.00 . A A . 21 CYS H 1 1
15 12522 1 1 21 CYS HA H 16.487 3.371 15.168 1.00 . A A . 21 CYS HA 1 1
15 12523 1 1 21 CYS HB2 H 16.948 5.804 15.293 1.00 . A A . 21 CYS HB2 1 1
15 12524 1 1 21 CYS HB3 H 17.277 5.814 13.547 1.00 . A A . 21 CYS HB3 1 1
15 12525 1 1 21 CYS N N 18.498 3.775 14.760 1.00 . A A . 21 CYS N 1 1
15 12526 1 1 21 CYS O O 17.447 3.485 12.031 1.00 . A A . 21 CYS O 1 1
15 12527 1 1 21 CYS SG S 14.915 5.475 14.018 1.00 . A A . 21 CYS SG 1 1
15 12528 1 1 22 SER C C 14.901 2.196 10.726 1.00 . A A . 22 SER C 1 1
15 12529 1 1 22 SER CA C 15.574 1.374 11.841 1.00 . A A . 22 SER CA 1 1
15 12530 1 1 22 SER CB C 14.659 0.203 12.222 1.00 . A A . 22 SER CB 1 1
15 12531 1 1 22 SER H H 15.503 1.899 13.912 1.00 . A A . 22 SER H 1 1
15 12532 1 1 22 SER HA H 16.489 0.956 11.419 1.00 . A A . 22 SER HA 1 1
15 12533 1 1 22 SER HB2 H 13.732 0.592 12.646 1.00 . A A . 22 SER HB2 1 1
15 12534 1 1 22 SER HB3 H 14.422 -0.374 11.326 1.00 . A A . 22 SER HB3 1 1
15 12535 1 1 22 SER HG H 14.709 -1.410 13.338 1.00 . A A . 22 SER HG 1 1
15 12536 1 1 22 SER N N 15.936 2.155 13.037 1.00 . A A . 22 SER N 1 1
15 12537 1 1 22 SER O O 14.829 1.727 9.588 1.00 . A A . 22 SER O 1 1
15 12538 1 1 22 SER OG O 15.294 -0.645 13.170 1.00 . A A . 22 SER OG 1 1
15 12539 1 1 23 GLN C C 14.662 5.593 9.789 1.00 . A A . 23 GLN C 1 1
15 12540 1 1 23 GLN CA C 13.815 4.333 10.051 1.00 . A A . 23 GLN CA 1 1
15 12541 1 1 23 GLN CB C 12.406 4.736 10.525 1.00 . A A . 23 GLN CB 1 1
15 12542 1 1 23 GLN CD C 11.474 2.460 11.315 1.00 . A A . 23 GLN CD 1 1
15 12543 1 1 23 GLN CG C 11.331 3.646 10.361 1.00 . A A . 23 GLN CG 1 1
15 12544 1 1 23 GLN H H 14.541 3.737 11.978 1.00 . A A . 23 GLN H 1 1
15 12545 1 1 23 GLN HA H 13.706 3.833 9.087 1.00 . A A . 23 GLN HA 1 1
15 12546 1 1 23 GLN HB2 H 12.445 5.068 11.564 1.00 . A A . 23 GLN HB2 1 1
15 12547 1 1 23 GLN HB3 H 12.082 5.589 9.925 1.00 . A A . 23 GLN HB3 1 1
15 12548 1 1 23 GLN HE21 H 11.099 3.581 12.959 1.00 . A A . 23 GLN HE21 1 1
15 12549 1 1 23 GLN HE22 H 11.382 1.868 13.228 1.00 . A A . 23 GLN HE22 1 1
15 12550 1 1 23 GLN HG2 H 10.357 4.102 10.538 1.00 . A A . 23 GLN HG2 1 1
15 12551 1 1 23 GLN HG3 H 11.345 3.284 9.333 1.00 . A A . 23 GLN HG3 1 1
15 12552 1 1 23 GLN N N 14.440 3.420 11.021 1.00 . A A . 23 GLN N 1 1
15 12553 1 1 23 GLN NE2 N 11.311 2.659 12.607 1.00 . A A . 23 GLN NE2 1 1
15 12554 1 1 23 GLN O O 14.711 6.055 8.646 1.00 . A A . 23 GLN O 1 1
15 12555 1 1 23 GLN OE1 O 11.722 1.330 10.914 1.00 . A A . 23 GLN OE1 1 1
15 12556 1 1 24 CYS C C 17.581 7.176 10.294 1.00 . A A . 24 CYS C 1 1
15 12557 1 1 24 CYS CA C 16.100 7.388 10.696 1.00 . A A . 24 CYS CA 1 1
15 12558 1 1 24 CYS CB C 15.998 8.162 12.024 1.00 . A A . 24 CYS CB 1 1
15 12559 1 1 24 CYS H H 15.254 5.727 11.727 1.00 . A A . 24 CYS H 1 1
15 12560 1 1 24 CYS HA H 15.636 8.006 9.925 1.00 . A A . 24 CYS HA 1 1
15 12561 1 1 24 CYS HB2 H 16.623 7.666 12.768 1.00 . A A . 24 CYS HB2 1 1
15 12562 1 1 24 CYS HB3 H 16.417 9.160 11.864 1.00 . A A . 24 CYS HB3 1 1
15 12563 1 1 24 CYS N N 15.349 6.132 10.806 1.00 . A A . 24 CYS N 1 1
15 12564 1 1 24 CYS O O 18.225 8.101 9.794 1.00 . A A . 24 CYS O 1 1
15 12565 1 1 24 CYS SG S 14.284 8.308 12.627 1.00 . A A . 24 CYS SG 1 1
15 12566 1 1 25 GLY C C 20.632 6.130 11.046 1.00 . A A . 25 GLY C 1 1
15 12567 1 1 25 GLY CA C 19.506 5.580 10.154 1.00 . A A . 25 GLY CA 1 1
15 12568 1 1 25 GLY H H 17.560 5.268 10.959 1.00 . A A . 25 GLY H 1 1
15 12569 1 1 25 GLY HA2 H 19.565 4.491 10.177 1.00 . A A . 25 GLY HA2 1 1
15 12570 1 1 25 GLY HA3 H 19.705 5.904 9.131 1.00 . A A . 25 GLY HA3 1 1
15 12571 1 1 25 GLY N N 18.137 5.977 10.520 1.00 . A A . 25 GLY N 1 1
15 12572 1 1 25 GLY O O 21.753 5.622 10.996 1.00 . A A . 25 GLY O 1 1
15 12573 1 1 26 ILE C C 21.630 6.783 13.992 1.00 . A A . 26 ILE C 1 1
15 12574 1 1 26 ILE CA C 21.286 7.748 12.840 1.00 . A A . 26 ILE CA 1 1
15 12575 1 1 26 ILE CB C 20.697 9.095 13.337 1.00 . A A . 26 ILE CB 1 1
15 12576 1 1 26 ILE CD1 C 21.340 11.382 14.356 1.00 . A A . 26 ILE CD1 1 1
15 12577 1 1 26 ILE CG1 C 21.734 9.915 14.139 1.00 . A A . 26 ILE CG1 1 1
15 12578 1 1 26 ILE CG2 C 19.389 8.899 14.129 1.00 . A A . 26 ILE CG2 1 1
15 12579 1 1 26 ILE H H 19.421 7.525 11.827 1.00 . A A . 26 ILE H 1 1
15 12580 1 1 26 ILE HA H 22.214 7.969 12.310 1.00 . A A . 26 ILE HA 1 1
15 12581 1 1 26 ILE HB H 20.454 9.678 12.447 1.00 . A A . 26 ILE HB 1 1
15 12582 1 1 26 ILE HD11 H 22.163 11.907 14.842 1.00 . A A . 26 ILE HD11 1 1
15 12583 1 1 26 ILE HD12 H 21.136 11.860 13.396 1.00 . A A . 26 ILE HD12 1 1
15 12584 1 1 26 ILE HD13 H 20.460 11.453 14.995 1.00 . A A . 26 ILE HD13 1 1
15 12585 1 1 26 ILE HG12 H 21.892 9.460 15.117 1.00 . A A . 26 ILE HG12 1 1
15 12586 1 1 26 ILE HG13 H 22.681 9.907 13.600 1.00 . A A . 26 ILE HG13 1 1
15 12587 1 1 26 ILE HG21 H 18.943 9.864 14.366 1.00 . A A . 26 ILE HG21 1 1
15 12588 1 1 26 ILE HG22 H 18.669 8.335 13.542 1.00 . A A . 26 ILE HG22 1 1
15 12589 1 1 26 ILE HG23 H 19.580 8.358 15.055 1.00 . A A . 26 ILE HG23 1 1
15 12590 1 1 26 ILE N N 20.355 7.150 11.866 1.00 . A A . 26 ILE N 1 1
15 12591 1 1 26 ILE O O 20.830 5.909 14.342 1.00 . A A . 26 ILE O 1 1
15 12592 1 1 27 LEU C C 23.470 7.203 16.969 1.00 . A A . 27 LEU C 1 1
15 12593 1 1 27 LEU CA C 23.287 6.236 15.788 1.00 . A A . 27 LEU CA 1 1
15 12594 1 1 27 LEU CB C 24.636 5.538 15.499 1.00 . A A . 27 LEU CB 1 1
15 12595 1 1 27 LEU CD1 C 24.368 4.475 13.177 1.00 . A A . 27 LEU CD1 1 1
15 12596 1 1 27 LEU CD2 C 25.854 3.435 14.840 1.00 . A A . 27 LEU CD2 1 1
15 12597 1 1 27 LEU CG C 24.564 4.242 14.675 1.00 . A A . 27 LEU CG 1 1
15 12598 1 1 27 LEU H H 23.399 7.711 14.269 1.00 . A A . 27 LEU H 1 1
15 12599 1 1 27 LEU HA H 22.557 5.480 16.078 1.00 . A A . 27 LEU HA 1 1
15 12600 1 1 27 LEU HB2 H 25.320 6.241 15.021 1.00 . A A . 27 LEU HB2 1 1
15 12601 1 1 27 LEU HB3 H 25.069 5.278 16.465 1.00 . A A . 27 LEU HB3 1 1
15 12602 1 1 27 LEU HD11 H 24.393 3.525 12.645 1.00 . A A . 27 LEU HD11 1 1
15 12603 1 1 27 LEU HD12 H 25.156 5.123 12.791 1.00 . A A . 27 LEU HD12 1 1
15 12604 1 1 27 LEU HD13 H 23.401 4.934 12.994 1.00 . A A . 27 LEU HD13 1 1
15 12605 1 1 27 LEU HD21 H 25.996 3.171 15.887 1.00 . A A . 27 LEU HD21 1 1
15 12606 1 1 27 LEU HD22 H 26.711 4.016 14.499 1.00 . A A . 27 LEU HD22 1 1
15 12607 1 1 27 LEU HD23 H 25.793 2.512 14.263 1.00 . A A . 27 LEU HD23 1 1
15 12608 1 1 27 LEU HG H 23.744 3.643 15.058 1.00 . A A . 27 LEU HG 1 1
15 12609 1 1 27 LEU N N 22.808 6.966 14.606 1.00 . A A . 27 LEU N 1 1
15 12610 1 1 27 LEU O O 24.092 8.256 16.811 1.00 . A A . 27 LEU O 1 1
15 12611 1 1 28 LEU C C 23.681 6.665 20.528 1.00 . A A . 28 LEU C 1 1
15 12612 1 1 28 LEU CA C 23.113 7.577 19.413 1.00 . A A . 28 LEU CA 1 1
15 12613 1 1 28 LEU CB C 21.742 8.134 19.862 1.00 . A A . 28 LEU CB 1 1
15 12614 1 1 28 LEU CD1 C 21.909 10.370 18.621 1.00 . A A . 28 LEU CD1 1 1
15 12615 1 1 28 LEU CD2 C 20.289 8.651 17.806 1.00 . A A . 28 LEU CD2 1 1
15 12616 1 1 28 LEU CG C 21.007 9.209 19.034 1.00 . A A . 28 LEU CG 1 1
15 12617 1 1 28 LEU H H 22.490 5.934 18.197 1.00 . A A . 28 LEU H 1 1
15 12618 1 1 28 LEU HA H 23.800 8.410 19.264 1.00 . A A . 28 LEU HA 1 1
15 12619 1 1 28 LEU HB2 H 21.065 7.293 19.988 1.00 . A A . 28 LEU HB2 1 1
15 12620 1 1 28 LEU HB3 H 21.887 8.567 20.851 1.00 . A A . 28 LEU HB3 1 1
15 12621 1 1 28 LEU HD11 H 22.629 10.046 17.873 1.00 . A A . 28 LEU HD11 1 1
15 12622 1 1 28 LEU HD12 H 22.442 10.752 19.489 1.00 . A A . 28 LEU HD12 1 1
15 12623 1 1 28 LEU HD13 H 21.301 11.170 18.198 1.00 . A A . 28 LEU HD13 1 1
15 12624 1 1 28 LEU HD21 H 21.004 8.304 17.067 1.00 . A A . 28 LEU HD21 1 1
15 12625 1 1 28 LEU HD22 H 19.674 9.433 17.360 1.00 . A A . 28 LEU HD22 1 1
15 12626 1 1 28 LEU HD23 H 19.642 7.824 18.099 1.00 . A A . 28 LEU HD23 1 1
15 12627 1 1 28 LEU HG H 20.232 9.621 19.680 1.00 . A A . 28 LEU HG 1 1
15 12628 1 1 28 LEU N N 22.980 6.823 18.154 1.00 . A A . 28 LEU N 1 1
15 12629 1 1 28 LEU O O 23.440 5.454 20.488 1.00 . A A . 28 LEU O 1 1
15 12630 1 1 29 PRO C C 24.050 5.858 23.616 1.00 . A A . 29 PRO C 1 1
15 12631 1 1 29 PRO CA C 25.051 6.404 22.580 1.00 . A A . 29 PRO CA 1 1
15 12632 1 1 29 PRO CB C 26.122 7.316 23.195 1.00 . A A . 29 PRO CB 1 1
15 12633 1 1 29 PRO CD C 24.850 8.595 21.613 1.00 . A A . 29 PRO CD 1 1
15 12634 1 1 29 PRO CG C 25.603 8.731 22.935 1.00 . A A . 29 PRO CG 1 1
15 12635 1 1 29 PRO HA H 25.557 5.546 22.139 1.00 . A A . 29 PRO HA 1 1
15 12636 1 1 29 PRO HB2 H 26.275 7.127 24.259 1.00 . A A . 29 PRO HB2 1 1
15 12637 1 1 29 PRO HB3 H 27.062 7.178 22.657 1.00 . A A . 29 PRO HB3 1 1
15 12638 1 1 29 PRO HD2 H 24.003 9.281 21.590 1.00 . A A . 29 PRO HD2 1 1
15 12639 1 1 29 PRO HD3 H 25.528 8.812 20.786 1.00 . A A . 29 PRO HD3 1 1
15 12640 1 1 29 PRO HG2 H 24.911 9.022 23.723 1.00 . A A . 29 PRO HG2 1 1
15 12641 1 1 29 PRO HG3 H 26.416 9.453 22.861 1.00 . A A . 29 PRO HG3 1 1
15 12642 1 1 29 PRO N N 24.415 7.205 21.527 1.00 . A A . 29 PRO N 1 1
15 12643 1 1 29 PRO O O 23.815 4.650 23.653 1.00 . A A . 29 PRO O 1 1
15 12644 1 1 30 LEU C C 21.619 7.533 25.985 1.00 . A A . 30 LEU C 1 1
15 12645 1 1 30 LEU CA C 22.488 6.346 25.501 1.00 . A A . 30 LEU CA 1 1
15 12646 1 1 30 LEU CB C 23.250 5.634 26.648 1.00 . A A . 30 LEU CB 1 1
15 12647 1 1 30 LEU CD1 C 21.225 4.437 27.649 1.00 . A A . 30 LEU CD1 1 1
15 12648 1 1 30 LEU CD2 C 23.323 4.649 28.951 1.00 . A A . 30 LEU CD2 1 1
15 12649 1 1 30 LEU CG C 22.430 5.341 27.921 1.00 . A A . 30 LEU CG 1 1
15 12650 1 1 30 LEU H H 23.681 7.699 24.344 1.00 . A A . 30 LEU H 1 1
15 12651 1 1 30 LEU HA H 21.796 5.617 25.074 1.00 . A A . 30 LEU HA 1 1
15 12652 1 1 30 LEU HB2 H 23.630 4.684 26.271 1.00 . A A . 30 LEU HB2 1 1
15 12653 1 1 30 LEU HB3 H 24.121 6.227 26.926 1.00 . A A . 30 LEU HB3 1 1
15 12654 1 1 30 LEU HD11 H 20.711 4.223 28.586 1.00 . A A . 30 LEU HD11 1 1
15 12655 1 1 30 LEU HD12 H 21.554 3.500 27.198 1.00 . A A . 30 LEU HD12 1 1
15 12656 1 1 30 LEU HD13 H 20.523 4.932 26.981 1.00 . A A . 30 LEU HD13 1 1
15 12657 1 1 30 LEU HD21 H 22.762 4.480 29.870 1.00 . A A . 30 LEU HD21 1 1
15 12658 1 1 30 LEU HD22 H 24.181 5.282 29.178 1.00 . A A . 30 LEU HD22 1 1
15 12659 1 1 30 LEU HD23 H 23.675 3.693 28.563 1.00 . A A . 30 LEU HD23 1 1
15 12660 1 1 30 LEU HG H 22.079 6.278 28.352 1.00 . A A . 30 LEU HG 1 1
15 12661 1 1 30 LEU N N 23.446 6.724 24.445 1.00 . A A . 30 LEU N 1 1
15 12662 1 1 30 LEU O O 20.399 7.453 25.827 1.00 . A A . 30 LEU O 1 1
15 12663 1 1 31 PRO C C 20.618 10.511 25.842 1.00 . A A . 31 PRO C 1 1
15 12664 1 1 31 PRO CA C 21.331 9.762 26.985 1.00 . A A . 31 PRO CA 1 1
15 12665 1 1 31 PRO CB C 22.258 10.666 27.806 1.00 . A A . 31 PRO CB 1 1
15 12666 1 1 31 PRO CD C 23.561 8.880 26.883 1.00 . A A . 31 PRO CD 1 1
15 12667 1 1 31 PRO CG C 23.659 10.348 27.291 1.00 . A A . 31 PRO CG 1 1
15 12668 1 1 31 PRO HA H 20.561 9.372 27.652 1.00 . A A . 31 PRO HA 1 1
15 12669 1 1 31 PRO HB2 H 22.017 11.724 27.691 1.00 . A A . 31 PRO HB2 1 1
15 12670 1 1 31 PRO HB3 H 22.193 10.381 28.857 1.00 . A A . 31 PRO HB3 1 1
15 12671 1 1 31 PRO HD2 H 24.248 8.672 26.064 1.00 . A A . 31 PRO HD2 1 1
15 12672 1 1 31 PRO HD3 H 23.808 8.263 27.747 1.00 . A A . 31 PRO HD3 1 1
15 12673 1 1 31 PRO HG2 H 23.880 10.963 26.420 1.00 . A A . 31 PRO HG2 1 1
15 12674 1 1 31 PRO HG3 H 24.416 10.499 28.062 1.00 . A A . 31 PRO HG3 1 1
15 12675 1 1 31 PRO N N 22.168 8.652 26.513 1.00 . A A . 31 PRO N 1 1
15 12676 1 1 31 PRO O O 19.451 10.877 25.983 1.00 . A A . 31 PRO O 1 1
15 12677 1 1 32 ILE C C 19.736 10.278 22.759 1.00 . A A . 32 ILE C 1 1
15 12678 1 1 32 ILE CA C 20.663 11.279 23.478 1.00 . A A . 32 ILE CA 1 1
15 12679 1 1 32 ILE CB C 21.741 11.851 22.518 1.00 . A A . 32 ILE CB 1 1
15 12680 1 1 32 ILE CD1 C 24.070 12.112 23.580 1.00 . A A . 32 ILE CD1 1 1
15 12681 1 1 32 ILE CG1 C 22.739 12.794 23.239 1.00 . A A . 32 ILE CG1 1 1
15 12682 1 1 32 ILE CG2 C 21.081 12.648 21.378 1.00 . A A . 32 ILE CG2 1 1
15 12683 1 1 32 ILE H H 22.242 10.393 24.644 1.00 . A A . 32 ILE H 1 1
15 12684 1 1 32 ILE HA H 20.038 12.114 23.796 1.00 . A A . 32 ILE HA 1 1
15 12685 1 1 32 ILE HB H 22.293 11.023 22.069 1.00 . A A . 32 ILE HB 1 1
15 12686 1 1 32 ILE HD11 H 23.902 11.214 24.167 1.00 . A A . 32 ILE HD11 1 1
15 12687 1 1 32 ILE HD12 H 24.591 11.844 22.660 1.00 . A A . 32 ILE HD12 1 1
15 12688 1 1 32 ILE HD13 H 24.694 12.801 24.150 1.00 . A A . 32 ILE HD13 1 1
15 12689 1 1 32 ILE HG12 H 22.977 13.651 22.608 1.00 . A A . 32 ILE HG12 1 1
15 12690 1 1 32 ILE HG13 H 22.288 13.186 24.153 1.00 . A A . 32 ILE HG13 1 1
15 12691 1 1 32 ILE HG21 H 21.845 13.063 20.720 1.00 . A A . 32 ILE HG21 1 1
15 12692 1 1 32 ILE HG22 H 20.443 12.006 20.771 1.00 . A A . 32 ILE HG22 1 1
15 12693 1 1 32 ILE HG23 H 20.482 13.464 21.787 1.00 . A A . 32 ILE HG23 1 1
15 12694 1 1 32 ILE N N 21.275 10.682 24.685 1.00 . A A . 32 ILE N 1 1
15 12695 1 1 32 ILE O O 18.749 10.683 22.141 1.00 . A A . 32 ILE O 1 1
15 12696 1 1 33 LEU C C 17.702 8.028 22.849 1.00 . A A . 33 LEU C 1 1
15 12697 1 1 33 LEU CA C 19.133 7.919 22.314 1.00 . A A . 33 LEU CA 1 1
15 12698 1 1 33 LEU CB C 19.760 6.532 22.576 1.00 . A A . 33 LEU CB 1 1
15 12699 1 1 33 LEU CD1 C 17.828 4.831 22.774 1.00 . A A . 33 LEU CD1 1 1
15 12700 1 1 33 LEU CD2 C 18.642 5.447 20.516 1.00 . A A . 33 LEU CD2 1 1
15 12701 1 1 33 LEU CG C 19.054 5.293 21.983 1.00 . A A . 33 LEU CG 1 1
15 12702 1 1 33 LEU H H 20.786 8.687 23.437 1.00 . A A . 33 LEU H 1 1
15 12703 1 1 33 LEU HA H 19.081 8.075 21.236 1.00 . A A . 33 LEU HA 1 1
15 12704 1 1 33 LEU HB2 H 20.777 6.544 22.185 1.00 . A A . 33 LEU HB2 1 1
15 12705 1 1 33 LEU HB3 H 19.843 6.377 23.649 1.00 . A A . 33 LEU HB3 1 1
15 12706 1 1 33 LEU HD11 H 16.981 5.491 22.610 1.00 . A A . 33 LEU HD11 1 1
15 12707 1 1 33 LEU HD12 H 18.062 4.791 23.838 1.00 . A A . 33 LEU HD12 1 1
15 12708 1 1 33 LEU HD13 H 17.544 3.833 22.442 1.00 . A A . 33 LEU HD13 1 1
15 12709 1 1 33 LEU HD21 H 17.933 6.263 20.393 1.00 . A A . 33 LEU HD21 1 1
15 12710 1 1 33 LEU HD22 H 18.160 4.531 20.178 1.00 . A A . 33 LEU HD22 1 1
15 12711 1 1 33 LEU HD23 H 19.520 5.623 19.897 1.00 . A A . 33 LEU HD23 1 1
15 12712 1 1 33 LEU HG H 19.773 4.479 22.045 1.00 . A A . 33 LEU HG 1 1
15 12713 1 1 33 LEU N N 19.994 8.968 22.879 1.00 . A A . 33 LEU N 1 1
15 12714 1 1 33 LEU O O 16.759 7.973 22.066 1.00 . A A . 33 LEU O 1 1
15 12715 1 1 34 ASN C C 15.413 9.611 24.128 1.00 . A A . 34 ASN C 1 1
15 12716 1 1 34 ASN CA C 16.205 8.443 24.762 1.00 . A A . 34 ASN CA 1 1
15 12717 1 1 34 ASN CB C 16.390 8.614 26.281 1.00 . A A . 34 ASN CB 1 1
15 12718 1 1 34 ASN CG C 15.073 8.589 27.047 1.00 . A A . 34 ASN CG 1 1
15 12719 1 1 34 ASN H H 18.344 8.285 24.751 1.00 . A A . 34 ASN H 1 1
15 12720 1 1 34 ASN HA H 15.627 7.534 24.586 1.00 . A A . 34 ASN HA 1 1
15 12721 1 1 34 ASN HB2 H 17.007 7.802 26.667 1.00 . A A . 34 ASN HB2 1 1
15 12722 1 1 34 ASN HB3 H 16.907 9.553 26.478 1.00 . A A . 34 ASN HB3 1 1
15 12723 1 1 34 ASN HD21 H 15.668 10.047 28.315 1.00 . A A . 34 ASN HD21 1 1
15 12724 1 1 34 ASN HD22 H 14.059 9.388 28.575 1.00 . A A . 34 ASN HD22 1 1
15 12725 1 1 34 ASN N N 17.527 8.261 24.155 1.00 . A A . 34 ASN N 1 1
15 12726 1 1 34 ASN ND2 N 14.924 9.417 28.057 1.00 . A A . 34 ASN ND2 1 1
15 12727 1 1 34 ASN O O 14.218 9.474 23.861 1.00 . A A . 34 ASN O 1 1
15 12728 1 1 34 ASN OD1 O 14.167 7.817 26.762 1.00 . A A . 34 ASN OD1 1 1
15 12729 1 1 35 GLN C C 15.037 11.494 21.682 1.00 . A A . 35 GLN C 1 1
15 12730 1 1 35 GLN CA C 15.467 11.864 23.112 1.00 . A A . 35 GLN CA 1 1
15 12731 1 1 35 GLN CB C 16.427 13.068 23.122 1.00 . A A . 35 GLN CB 1 1
15 12732 1 1 35 GLN CD C 16.715 15.538 22.608 1.00 . A A . 35 GLN CD 1 1
15 12733 1 1 35 GLN CG C 15.771 14.339 22.555 1.00 . A A . 35 GLN CG 1 1
15 12734 1 1 35 GLN H H 17.070 10.771 24.020 1.00 . A A . 35 GLN H 1 1
15 12735 1 1 35 GLN HA H 14.566 12.151 23.657 1.00 . A A . 35 GLN HA 1 1
15 12736 1 1 35 GLN HB2 H 16.731 13.266 24.151 1.00 . A A . 35 GLN HB2 1 1
15 12737 1 1 35 GLN HB3 H 17.317 12.838 22.538 1.00 . A A . 35 GLN HB3 1 1
15 12738 1 1 35 GLN HE21 H 17.572 15.085 20.831 1.00 . A A . 35 GLN HE21 1 1
15 12739 1 1 35 GLN HE22 H 18.180 16.517 21.649 1.00 . A A . 35 GLN HE22 1 1
15 12740 1 1 35 GLN HG2 H 15.476 14.174 21.518 1.00 . A A . 35 GLN HG2 1 1
15 12741 1 1 35 GLN HG3 H 14.873 14.571 23.131 1.00 . A A . 35 GLN HG3 1 1
15 12742 1 1 35 GLN N N 16.082 10.730 23.815 1.00 . A A . 35 GLN N 1 1
15 12743 1 1 35 GLN NE2 N 17.558 15.722 21.613 1.00 . A A . 35 GLN NE2 1 1
15 12744 1 1 35 GLN O O 13.919 11.834 21.281 1.00 . A A . 35 GLN O 1 1
15 12745 1 1 35 GLN OE1 O 16.716 16.328 23.543 1.00 . A A . 35 GLN OE1 1 1
15 12746 1 1 36 HIS C C 14.251 9.286 19.778 1.00 . A A . 36 HIS C 1 1
15 12747 1 1 36 HIS CA C 15.452 10.224 19.624 1.00 . A A . 36 HIS CA 1 1
15 12748 1 1 36 HIS CB C 16.598 9.505 18.892 1.00 . A A . 36 HIS CB 1 1
15 12749 1 1 36 HIS CD2 C 15.536 8.080 16.995 1.00 . A A . 36 HIS CD2 1 1
15 12750 1 1 36 HIS CE1 C 15.904 9.413 15.291 1.00 . A A . 36 HIS CE1 1 1
15 12751 1 1 36 HIS CG C 16.235 9.170 17.457 1.00 . A A . 36 HIS CG 1 1
15 12752 1 1 36 HIS H H 16.780 10.509 21.296 1.00 . A A . 36 HIS H 1 1
15 12753 1 1 36 HIS HA H 15.132 11.061 19.001 1.00 . A A . 36 HIS HA 1 1
15 12754 1 1 36 HIS HB2 H 17.476 10.154 18.887 1.00 . A A . 36 HIS HB2 1 1
15 12755 1 1 36 HIS HB3 H 16.863 8.588 19.420 1.00 . A A . 36 HIS HB3 1 1
15 12756 1 1 36 HIS HD1 H 16.926 10.881 16.384 1.00 . A A . 36 HIS HD1 1 1
15 12757 1 1 36 HIS HD2 H 15.175 7.267 17.611 1.00 . A A . 36 HIS HD2 1 1
15 12758 1 1 36 HIS HE1 H 15.924 9.860 14.302 1.00 . A A . 36 HIS HE1 1 1
15 12759 1 1 36 HIS N N 15.868 10.758 20.927 1.00 . A A . 36 HIS N 1 1
15 12760 1 1 36 HIS ND1 N 16.454 9.984 16.372 1.00 . A A . 36 HIS ND1 1 1
15 12761 1 1 36 HIS NE2 N 15.307 8.240 15.609 1.00 . A A . 36 HIS NE2 1 1
15 12762 1 1 36 HIS O O 13.274 9.435 19.054 1.00 . A A . 36 HIS O 1 1
15 12763 1 1 37 GLN C C 11.873 7.935 21.143 1.00 . A A . 37 GLN C 1 1
15 12764 1 1 37 GLN CA C 13.267 7.328 20.916 1.00 . A A . 37 GLN CA 1 1
15 12765 1 1 37 GLN CB C 13.669 6.391 22.072 1.00 . A A . 37 GLN CB 1 1
15 12766 1 1 37 GLN CD C 13.922 4.084 21.012 1.00 . A A . 37 GLN CD 1 1
15 12767 1 1 37 GLN CG C 13.085 4.975 21.935 1.00 . A A . 37 GLN CG 1 1
15 12768 1 1 37 GLN H H 15.130 8.295 21.305 1.00 . A A . 37 GLN H 1 1
15 12769 1 1 37 GLN HA H 13.224 6.751 19.994 1.00 . A A . 37 GLN HA 1 1
15 12770 1 1 37 GLN HB2 H 14.754 6.301 22.117 1.00 . A A . 37 GLN HB2 1 1
15 12771 1 1 37 GLN HB3 H 13.336 6.826 23.014 1.00 . A A . 37 GLN HB3 1 1
15 12772 1 1 37 GLN HE21 H 12.982 4.693 19.323 1.00 . A A . 37 GLN HE21 1 1
15 12773 1 1 37 GLN HE22 H 14.284 3.534 19.124 1.00 . A A . 37 GLN HE22 1 1
15 12774 1 1 37 GLN HG2 H 13.069 4.516 22.924 1.00 . A A . 37 GLN HG2 1 1
15 12775 1 1 37 GLN HG3 H 12.057 5.024 21.575 1.00 . A A . 37 GLN HG3 1 1
15 12776 1 1 37 GLN N N 14.294 8.352 20.733 1.00 . A A . 37 GLN N 1 1
15 12777 1 1 37 GLN NE2 N 13.711 4.118 19.713 1.00 . A A . 37 GLN NE2 1 1
15 12778 1 1 37 GLN O O 10.914 7.498 20.510 1.00 . A A . 37 GLN O 1 1
15 12779 1 1 37 GLN OE1 O 14.791 3.336 21.442 1.00 . A A . 37 GLN OE1 1 1
15 12780 1 1 38 GLU C C 9.985 10.414 20.944 1.00 . A A . 38 GLU C 1 1
15 12781 1 1 38 GLU CA C 10.486 9.680 22.201 1.00 . A A . 38 GLU CA 1 1
15 12782 1 1 38 GLU CB C 10.593 10.666 23.377 1.00 . A A . 38 GLU CB 1 1
15 12783 1 1 38 GLU CD C 10.587 10.920 25.919 1.00 . A A . 38 GLU CD 1 1
15 12784 1 1 38 GLU CG C 10.740 9.952 24.728 1.00 . A A . 38 GLU CG 1 1
15 12785 1 1 38 GLU H H 12.581 9.280 22.489 1.00 . A A . 38 GLU H 1 1
15 12786 1 1 38 GLU HA H 9.720 8.946 22.454 1.00 . A A . 38 GLU HA 1 1
15 12787 1 1 38 GLU HB2 H 11.438 11.338 23.218 1.00 . A A . 38 GLU HB2 1 1
15 12788 1 1 38 GLU HB3 H 9.680 11.262 23.408 1.00 . A A . 38 GLU HB3 1 1
15 12789 1 1 38 GLU HG2 H 9.978 9.172 24.793 1.00 . A A . 38 GLU HG2 1 1
15 12790 1 1 38 GLU HG3 H 11.713 9.463 24.780 1.00 . A A . 38 GLU HG3 1 1
15 12791 1 1 38 GLU N N 11.757 8.975 21.980 1.00 . A A . 38 GLU N 1 1
15 12792 1 1 38 GLU O O 8.817 10.259 20.583 1.00 . A A . 38 GLU O 1 1
15 12793 1 1 38 GLU OE1 O 11.271 11.972 25.962 1.00 . A A . 38 GLU OE1 1 1
15 12794 1 1 38 GLU OE2 O 9.781 10.634 26.839 1.00 . A A . 38 GLU OE2 1 1
15 12795 1 1 39 LYS C C 10.068 10.947 17.873 1.00 . A A . 39 LYS C 1 1
15 12796 1 1 39 LYS CA C 10.456 11.899 19.013 1.00 . A A . 39 LYS CA 1 1
15 12797 1 1 39 LYS CB C 11.597 12.854 18.599 1.00 . A A . 39 LYS CB 1 1
15 12798 1 1 39 LYS CD C 10.191 14.298 16.956 1.00 . A A . 39 LYS CD 1 1
15 12799 1 1 39 LYS CE C 9.815 14.379 15.467 1.00 . A A . 39 LYS CE 1 1
15 12800 1 1 39 LYS CG C 11.462 13.458 17.185 1.00 . A A . 39 LYS CG 1 1
15 12801 1 1 39 LYS H H 11.797 11.251 20.576 1.00 . A A . 39 LYS H 1 1
15 12802 1 1 39 LYS HA H 9.568 12.494 19.234 1.00 . A A . 39 LYS HA 1 1
15 12803 1 1 39 LYS HB2 H 11.660 13.664 19.327 1.00 . A A . 39 LYS HB2 1 1
15 12804 1 1 39 LYS HB3 H 12.541 12.307 18.631 1.00 . A A . 39 LYS HB3 1 1
15 12805 1 1 39 LYS HD2 H 9.345 13.848 17.473 1.00 . A A . 39 LYS HD2 1 1
15 12806 1 1 39 LYS HD3 H 10.333 15.299 17.364 1.00 . A A . 39 LYS HD3 1 1
15 12807 1 1 39 LYS HE2 H 9.686 13.361 15.088 1.00 . A A . 39 LYS HE2 1 1
15 12808 1 1 39 LYS HE3 H 8.848 14.885 15.382 1.00 . A A . 39 LYS HE3 1 1
15 12809 1 1 39 LYS HG2 H 12.332 14.090 17.000 1.00 . A A . 39 LYS HG2 1 1
15 12810 1 1 39 LYS HG3 H 11.495 12.647 16.458 1.00 . A A . 39 LYS HG3 1 1
15 12811 1 1 39 LYS HZ1 H 10.949 16.053 14.975 1.00 . A A . 39 LYS HZ1 1 1
15 12812 1 1 39 LYS HZ2 H 10.551 15.144 13.681 1.00 . A A . 39 LYS HZ2 1 1
15 12813 1 1 39 LYS HZ3 H 11.729 14.643 14.689 1.00 . A A . 39 LYS HZ3 1 1
15 12814 1 1 39 LYS N N 10.841 11.176 20.243 1.00 . A A . 39 LYS N 1 1
15 12815 1 1 39 LYS NZ N 10.829 15.101 14.653 1.00 . A A . 39 LYS NZ 1 1
15 12816 1 1 39 LYS O O 9.040 11.144 17.224 1.00 . A A . 39 LYS O 1 1
15 12817 1 1 40 CYS C C 9.396 8.125 16.824 1.00 . A A . 40 CYS C 1 1
15 12818 1 1 40 CYS CA C 10.705 8.916 16.597 1.00 . A A . 40 CYS CA 1 1
15 12819 1 1 40 CYS CB C 11.982 8.054 16.609 1.00 . A A . 40 CYS CB 1 1
15 12820 1 1 40 CYS H H 11.706 9.842 18.225 1.00 . A A . 40 CYS H 1 1
15 12821 1 1 40 CYS HA H 10.637 9.433 15.639 1.00 . A A . 40 CYS HA 1 1
15 12822 1 1 40 CYS HB2 H 12.829 8.715 16.798 1.00 . A A . 40 CYS HB2 1 1
15 12823 1 1 40 CYS HB3 H 11.926 7.338 17.433 1.00 . A A . 40 CYS HB3 1 1
15 12824 1 1 40 CYS N N 10.884 9.922 17.641 1.00 . A A . 40 CYS N 1 1
15 12825 1 1 40 CYS O O 8.585 7.982 15.904 1.00 . A A . 40 CYS O 1 1
15 12826 1 1 40 CYS SG S 12.288 7.209 15.037 1.00 . A A . 40 CYS SG 1 1
15 12827 1 1 41 ARG C C 6.658 8.072 18.316 1.00 . A A . 41 ARG C 1 1
15 12828 1 1 41 ARG CA C 7.842 7.119 18.497 1.00 . A A . 41 ARG CA 1 1
15 12829 1 1 41 ARG CB C 7.951 6.633 19.954 1.00 . A A . 41 ARG CB 1 1
15 12830 1 1 41 ARG CD C 6.816 5.396 21.879 1.00 . A A . 41 ARG CD 1 1
15 12831 1 1 41 ARG CG C 6.661 5.962 20.461 1.00 . A A . 41 ARG CG 1 1
15 12832 1 1 41 ARG CZ C 7.975 3.468 22.970 1.00 . A A . 41 ARG CZ 1 1
15 12833 1 1 41 ARG H H 9.838 7.855 18.785 1.00 . A A . 41 ARG H 1 1
15 12834 1 1 41 ARG HA H 7.642 6.255 17.863 1.00 . A A . 41 ARG HA 1 1
15 12835 1 1 41 ARG HB2 H 8.770 5.915 20.015 1.00 . A A . 41 ARG HB2 1 1
15 12836 1 1 41 ARG HB3 H 8.183 7.478 20.604 1.00 . A A . 41 ARG HB3 1 1
15 12837 1 1 41 ARG HD2 H 7.220 6.175 22.530 1.00 . A A . 41 ARG HD2 1 1
15 12838 1 1 41 ARG HD3 H 5.824 5.121 22.243 1.00 . A A . 41 ARG HD3 1 1
15 12839 1 1 41 ARG HE H 8.094 3.907 21.037 1.00 . A A . 41 ARG HE 1 1
15 12840 1 1 41 ARG HG2 H 5.860 6.702 20.486 1.00 . A A . 41 ARG HG2 1 1
15 12841 1 1 41 ARG HG3 H 6.369 5.160 19.782 1.00 . A A . 41 ARG HG3 1 1
15 12842 1 1 41 ARG HH11 H 6.913 4.547 24.273 1.00 . A A . 41 ARG HH11 1 1
15 12843 1 1 41 ARG HH12 H 7.739 3.168 24.946 1.00 . A A . 41 ARG HH12 1 1
15 12844 1 1 41 ARG HH21 H 9.114 2.160 21.958 1.00 . A A . 41 ARG HH21 1 1
15 12845 1 1 41 ARG HH22 H 8.951 1.857 23.663 1.00 . A A . 41 ARG HH22 1 1
15 12846 1 1 41 ARG N N 9.123 7.717 18.078 1.00 . A A . 41 ARG N 1 1
15 12847 1 1 41 ARG NE N 7.690 4.205 21.910 1.00 . A A . 41 ARG NE 1 1
15 12848 1 1 41 ARG NH1 N 7.509 3.746 24.156 1.00 . A A . 41 ARG NH1 1 1
15 12849 1 1 41 ARG NH2 N 8.741 2.422 22.856 1.00 . A A . 41 ARG NH2 1 1
15 12850 1 1 41 ARG O O 5.632 7.652 17.785 1.00 . A A . 41 ARG O 1 1
15 12851 1 1 42 TRP C C 5.297 10.513 17.120 1.00 . A A . 42 TRP C 1 1
15 12852 1 1 42 TRP CA C 5.711 10.334 18.586 1.00 . A A . 42 TRP CA 1 1
15 12853 1 1 42 TRP CB C 6.128 11.674 19.211 1.00 . A A . 42 TRP CB 1 1
15 12854 1 1 42 TRP CD1 C 4.223 12.881 20.361 1.00 . A A . 42 TRP CD1 1 1
15 12855 1 1 42 TRP CD2 C 4.574 13.648 18.277 1.00 . A A . 42 TRP CD2 1 1
15 12856 1 1 42 TRP CE2 C 3.463 14.372 18.810 1.00 . A A . 42 TRP CE2 1 1
15 12857 1 1 42 TRP CE3 C 4.976 13.977 16.962 1.00 . A A . 42 TRP CE3 1 1
15 12858 1 1 42 TRP CG C 5.029 12.692 19.291 1.00 . A A . 42 TRP CG 1 1
15 12859 1 1 42 TRP CH2 C 3.201 15.650 16.770 1.00 . A A . 42 TRP CH2 1 1
15 12860 1 1 42 TRP CZ2 C 2.781 15.357 18.078 1.00 . A A . 42 TRP CZ2 1 1
15 12861 1 1 42 TRP CZ3 C 4.297 14.963 16.217 1.00 . A A . 42 TRP CZ3 1 1
15 12862 1 1 42 TRP H H 7.640 9.613 19.194 1.00 . A A . 42 TRP H 1 1
15 12863 1 1 42 TRP HA H 4.835 9.975 19.128 1.00 . A A . 42 TRP HA 1 1
15 12864 1 1 42 TRP HB2 H 6.487 11.489 20.224 1.00 . A A . 42 TRP HB2 1 1
15 12865 1 1 42 TRP HB3 H 6.955 12.100 18.642 1.00 . A A . 42 TRP HB3 1 1
15 12866 1 1 42 TRP HD1 H 4.287 12.326 21.293 1.00 . A A . 42 TRP HD1 1 1
15 12867 1 1 42 TRP HE1 H 2.596 14.178 20.747 1.00 . A A . 42 TRP HE1 1 1
15 12868 1 1 42 TRP HE3 H 5.818 13.462 16.524 1.00 . A A . 42 TRP HE3 1 1
15 12869 1 1 42 TRP HH2 H 2.686 16.407 16.191 1.00 . A A . 42 TRP HH2 1 1
15 12870 1 1 42 TRP HZ2 H 1.944 15.880 18.519 1.00 . A A . 42 TRP HZ2 1 1
15 12871 1 1 42 TRP HZ3 H 4.621 15.197 15.210 1.00 . A A . 42 TRP HZ3 1 1
15 12872 1 1 42 TRP N N 6.783 9.339 18.725 1.00 . A A . 42 TRP N 1 1
15 12873 1 1 42 TRP NE1 N 3.302 13.872 20.084 1.00 . A A . 42 TRP NE1 1 1
15 12874 1 1 42 TRP O O 4.110 10.416 16.805 1.00 . A A . 42 TRP O 1 1
15 12875 1 1 43 LEU C C 5.438 9.521 14.173 1.00 . A A . 43 LEU C 1 1
15 12876 1 1 43 LEU CA C 6.032 10.807 14.776 1.00 . A A . 43 LEU CA 1 1
15 12877 1 1 43 LEU CB C 7.355 11.201 14.092 1.00 . A A . 43 LEU CB 1 1
15 12878 1 1 43 LEU CD1 C 6.336 12.657 12.257 1.00 . A A . 43 LEU CD1 1 1
15 12879 1 1 43 LEU CD2 C 8.620 11.735 11.991 1.00 . A A . 43 LEU CD2 1 1
15 12880 1 1 43 LEU CG C 7.235 11.458 12.577 1.00 . A A . 43 LEU CG 1 1
15 12881 1 1 43 LEU H H 7.226 10.752 16.553 1.00 . A A . 43 LEU H 1 1
15 12882 1 1 43 LEU HA H 5.305 11.605 14.624 1.00 . A A . 43 LEU HA 1 1
15 12883 1 1 43 LEU HB2 H 7.741 12.102 14.570 1.00 . A A . 43 LEU HB2 1 1
15 12884 1 1 43 LEU HB3 H 8.079 10.400 14.253 1.00 . A A . 43 LEU HB3 1 1
15 12885 1 1 43 LEU HD11 H 5.313 12.454 12.574 1.00 . A A . 43 LEU HD11 1 1
15 12886 1 1 43 LEU HD12 H 6.327 12.833 11.181 1.00 . A A . 43 LEU HD12 1 1
15 12887 1 1 43 LEU HD13 H 6.702 13.549 12.764 1.00 . A A . 43 LEU HD13 1 1
15 12888 1 1 43 LEU HD21 H 9.053 12.624 12.446 1.00 . A A . 43 LEU HD21 1 1
15 12889 1 1 43 LEU HD22 H 8.542 11.883 10.914 1.00 . A A . 43 LEU HD22 1 1
15 12890 1 1 43 LEU HD23 H 9.273 10.881 12.175 1.00 . A A . 43 LEU HD23 1 1
15 12891 1 1 43 LEU HG H 6.832 10.574 12.085 1.00 . A A . 43 LEU HG 1 1
15 12892 1 1 43 LEU N N 6.270 10.686 16.217 1.00 . A A . 43 LEU N 1 1
15 12893 1 1 43 LEU O O 4.476 9.587 13.409 1.00 . A A . 43 LEU O 1 1
15 12894 1 1 44 ALA C C 3.975 6.815 14.578 1.00 . A A . 44 ALA C 1 1
15 12895 1 1 44 ALA CA C 5.423 7.057 14.097 1.00 . A A . 44 ALA CA 1 1
15 12896 1 1 44 ALA CB C 6.361 5.942 14.573 1.00 . A A . 44 ALA CB 1 1
15 12897 1 1 44 ALA H H 6.776 8.340 15.143 1.00 . A A . 44 ALA H 1 1
15 12898 1 1 44 ALA HA H 5.409 7.044 13.006 1.00 . A A . 44 ALA HA 1 1
15 12899 1 1 44 ALA HB1 H 7.365 6.106 14.178 1.00 . A A . 44 ALA HB1 1 1
15 12900 1 1 44 ALA HB2 H 6.402 5.925 15.663 1.00 . A A . 44 ALA HB2 1 1
15 12901 1 1 44 ALA HB3 H 5.997 4.979 14.216 1.00 . A A . 44 ALA HB3 1 1
15 12902 1 1 44 ALA N N 5.963 8.346 14.537 1.00 . A A . 44 ALA N 1 1
15 12903 1 1 44 ALA O O 3.190 6.173 13.877 1.00 . A A . 44 ALA O 1 1
15 12904 1 1 45 SER C C 1.276 8.261 15.630 1.00 . A A . 45 SER C 1 1
15 12905 1 1 45 SER CA C 2.243 7.269 16.299 1.00 . A A . 45 SER CA 1 1
15 12906 1 1 45 SER CB C 2.299 7.518 17.811 1.00 . A A . 45 SER CB 1 1
15 12907 1 1 45 SER H H 4.318 7.795 16.311 1.00 . A A . 45 SER H 1 1
15 12908 1 1 45 SER HA H 1.858 6.261 16.139 1.00 . A A . 45 SER HA 1 1
15 12909 1 1 45 SER HB2 H 3.028 6.836 18.255 1.00 . A A . 45 SER HB2 1 1
15 12910 1 1 45 SER HB3 H 2.618 8.544 18.005 1.00 . A A . 45 SER HB3 1 1
15 12911 1 1 45 SER HG H 1.128 7.397 19.378 1.00 . A A . 45 SER HG 1 1
15 12912 1 1 45 SER N N 3.603 7.345 15.749 1.00 . A A . 45 SER N 1 1
15 12913 1 1 45 SER O O 0.178 7.872 15.220 1.00 . A A . 45 SER O 1 1
15 12914 1 1 45 SER OG O 1.034 7.289 18.410 1.00 . A A . 45 SER OG 1 1
15 12915 1 1 46 SER C C 0.684 10.493 13.346 1.00 . A A . 46 SER C 1 1
15 12916 1 1 46 SER CA C 0.825 10.584 14.874 1.00 . A A . 46 SER CA 1 1
15 12917 1 1 46 SER CB C 1.353 11.971 15.265 1.00 . A A . 46 SER CB 1 1
15 12918 1 1 46 SER H H 2.586 9.806 15.812 1.00 . A A . 46 SER H 1 1
15 12919 1 1 46 SER HA H -0.176 10.491 15.297 1.00 . A A . 46 SER HA 1 1
15 12920 1 1 46 SER HB2 H 0.635 12.729 14.947 1.00 . A A . 46 SER HB2 1 1
15 12921 1 1 46 SER HB3 H 1.449 12.022 16.352 1.00 . A A . 46 SER HB3 1 1
15 12922 1 1 46 SER HG H 2.947 13.072 15.046 1.00 . A A . 46 SER HG 1 1
15 12923 1 1 46 SER N N 1.673 9.531 15.464 1.00 . A A . 46 SER N 1 1
15 12924 1 1 46 SER O O -0.347 10.894 12.796 1.00 . A A . 46 SER O 1 1
15 12925 1 1 46 SER OG O 2.611 12.239 14.668 1.00 . A A . 46 SER OG 1 1
15 12926 1 1 47 LYS C C 2.301 8.411 10.797 1.00 . A A . 47 LYS C 1 1
15 12927 1 1 47 LYS CA C 1.806 9.812 11.194 1.00 . A A . 47 LYS CA 1 1
15 12928 1 1 47 LYS CB C 2.702 10.950 10.646 1.00 . A A . 47 LYS CB 1 1
15 12929 1 1 47 LYS CD C 0.931 12.533 9.615 1.00 . A A . 47 LYS CD 1 1
15 12930 1 1 47 LYS CE C 1.432 12.535 8.160 1.00 . A A . 47 LYS CE 1 1
15 12931 1 1 47 LYS CG C 2.048 12.345 10.662 1.00 . A A . 47 LYS CG 1 1
15 12932 1 1 47 LYS H H 2.519 9.704 13.201 1.00 . A A . 47 LYS H 1 1
15 12933 1 1 47 LYS HA H 0.815 9.902 10.751 1.00 . A A . 47 LYS HA 1 1
15 12934 1 1 47 LYS HB2 H 3.617 10.993 11.240 1.00 . A A . 47 LYS HB2 1 1
15 12935 1 1 47 LYS HB3 H 2.996 10.725 9.621 1.00 . A A . 47 LYS HB3 1 1
15 12936 1 1 47 LYS HD2 H 0.194 11.738 9.727 1.00 . A A . 47 LYS HD2 1 1
15 12937 1 1 47 LYS HD3 H 0.415 13.473 9.814 1.00 . A A . 47 LYS HD3 1 1
15 12938 1 1 47 LYS HE2 H 2.072 11.665 7.996 1.00 . A A . 47 LYS HE2 1 1
15 12939 1 1 47 LYS HE3 H 0.567 12.433 7.499 1.00 . A A . 47 LYS HE3 1 1
15 12940 1 1 47 LYS HG2 H 1.637 12.540 11.652 1.00 . A A . 47 LYS HG2 1 1
15 12941 1 1 47 LYS HG3 H 2.823 13.092 10.488 1.00 . A A . 47 LYS HG3 1 1
15 12942 1 1 47 LYS HZ1 H 1.569 14.596 7.921 1.00 . A A . 47 LYS HZ1 1 1
15 12943 1 1 47 LYS HZ2 H 2.483 13.769 6.858 1.00 . A A . 47 LYS HZ2 1 1
15 12944 1 1 47 LYS HZ3 H 2.976 13.917 8.405 1.00 . A A . 47 LYS HZ3 1 1
15 12945 1 1 47 LYS N N 1.690 9.932 12.660 1.00 . A A . 47 LYS N 1 1
15 12946 1 1 47 LYS NZ N 2.164 13.785 7.818 1.00 . A A . 47 LYS NZ 1 1
15 12947 1 1 47 LYS O O 3.317 8.253 10.119 1.00 . A A . 47 LYS O 1 1
15 12948 1 1 48 GLY C C 1.612 5.493 9.481 1.00 . A A . 48 GLY C 1 1
15 12949 1 1 48 GLY CA C 1.819 5.952 10.938 1.00 . A A . 48 GLY CA 1 1
15 12950 1 1 48 GLY H H 0.756 7.601 11.780 1.00 . A A . 48 GLY H 1 1
15 12951 1 1 48 GLY HA2 H 2.852 5.731 11.206 1.00 . A A . 48 GLY HA2 1 1
15 12952 1 1 48 GLY HA3 H 1.174 5.351 11.578 1.00 . A A . 48 GLY HA3 1 1
15 12953 1 1 48 GLY N N 1.560 7.380 11.211 1.00 . A A . 48 GLY N 1 1
15 12954 1 1 48 GLY O O 1.146 4.373 9.248 1.00 . A A . 48 GLY O 1 1
15 12955 1 1 49 LYS C C 2.854 5.005 6.616 1.00 . A A . 49 LYS C 1 1
15 12956 1 1 49 LYS CA C 1.845 6.081 7.052 1.00 . A A . 49 LYS CA 1 1
15 12957 1 1 49 LYS CB C 2.084 7.401 6.287 1.00 . A A . 49 LYS CB 1 1
15 12958 1 1 49 LYS CD C -0.247 7.934 5.391 1.00 . A A . 49 LYS CD 1 1
15 12959 1 1 49 LYS CE C -1.414 8.927 5.455 1.00 . A A . 49 LYS CE 1 1
15 12960 1 1 49 LYS CG C 0.887 8.369 6.334 1.00 . A A . 49 LYS CG 1 1
15 12961 1 1 49 LYS H H 2.352 7.220 8.788 1.00 . A A . 49 LYS H 1 1
15 12962 1 1 49 LYS HA H 0.853 5.694 6.814 1.00 . A A . 49 LYS HA 1 1
15 12963 1 1 49 LYS HB2 H 2.956 7.902 6.714 1.00 . A A . 49 LYS HB2 1 1
15 12964 1 1 49 LYS HB3 H 2.314 7.189 5.241 1.00 . A A . 49 LYS HB3 1 1
15 12965 1 1 49 LYS HD2 H 0.136 7.891 4.370 1.00 . A A . 49 LYS HD2 1 1
15 12966 1 1 49 LYS HD3 H -0.608 6.946 5.676 1.00 . A A . 49 LYS HD3 1 1
15 12967 1 1 49 LYS HE2 H -1.817 8.926 6.472 1.00 . A A . 49 LYS HE2 1 1
15 12968 1 1 49 LYS HE3 H -1.038 9.933 5.243 1.00 . A A . 49 LYS HE3 1 1
15 12969 1 1 49 LYS HG2 H 0.510 8.444 7.355 1.00 . A A . 49 LYS HG2 1 1
15 12970 1 1 49 LYS HG3 H 1.233 9.356 6.026 1.00 . A A . 49 LYS HG3 1 1
15 12971 1 1 49 LYS HZ1 H -2.852 7.648 4.664 1.00 . A A . 49 LYS HZ1 1 1
15 12972 1 1 49 LYS HZ2 H -2.144 8.595 3.535 1.00 . A A . 49 LYS HZ2 1 1
15 12973 1 1 49 LYS HZ3 H -3.259 9.222 4.545 1.00 . A A . 49 LYS HZ3 1 1
15 12974 1 1 49 LYS N N 1.908 6.356 8.500 1.00 . A A . 49 LYS N 1 1
15 12975 1 1 49 LYS NZ N -2.485 8.573 4.486 1.00 . A A . 49 LYS NZ 1 1
15 12976 1 1 49 LYS O O 3.848 4.749 7.299 1.00 . A A . 49 LYS O 1 1
15 12977 1 1 50 GLN C C 3.664 3.457 3.409 1.00 . A A . 50 GLN C 1 1
15 12978 1 1 50 GLN CA C 3.362 3.260 4.907 1.00 . A A . 50 GLN CA 1 1
15 12979 1 1 50 GLN CB C 2.629 1.936 5.197 1.00 . A A . 50 GLN CB 1 1
15 12980 1 1 50 GLN CD C 1.943 0.240 6.986 1.00 . A A . 50 GLN CD 1 1
15 12981 1 1 50 GLN CG C 2.543 1.618 6.700 1.00 . A A . 50 GLN CG 1 1
15 12982 1 1 50 GLN H H 1.780 4.690 4.948 1.00 . A A . 50 GLN H 1 1
15 12983 1 1 50 GLN HA H 4.334 3.209 5.401 1.00 . A A . 50 GLN HA 1 1
15 12984 1 1 50 GLN HB2 H 1.622 1.973 4.779 1.00 . A A . 50 GLN HB2 1 1
15 12985 1 1 50 GLN HB3 H 3.177 1.128 4.709 1.00 . A A . 50 GLN HB3 1 1
15 12986 1 1 50 GLN HE21 H 0.842 0.924 8.541 1.00 . A A . 50 GLN HE21 1 1
15 12987 1 1 50 GLN HE22 H 0.696 -0.791 8.171 1.00 . A A . 50 GLN HE22 1 1
15 12988 1 1 50 GLN HG2 H 3.540 1.654 7.139 1.00 . A A . 50 GLN HG2 1 1
15 12989 1 1 50 GLN HG3 H 1.930 2.375 7.188 1.00 . A A . 50 GLN HG3 1 1
15 12990 1 1 50 GLN N N 2.604 4.399 5.453 1.00 . A A . 50 GLN N 1 1
15 12991 1 1 50 GLN NE2 N 1.088 0.120 7.981 1.00 . A A . 50 GLN NE2 1 1
15 12992 1 1 50 GLN O O 3.236 2.686 2.548 1.00 . A A . 50 GLN O 1 1
15 12993 1 1 50 GLN OE1 O 2.227 -0.757 6.332 1.00 . A A . 50 GLN OE1 1 1
15 12994 1 1 51 VAL C C 5.803 3.924 1.059 1.00 . A A . 51 VAL C 1 1
15 12995 1 1 51 VAL CA C 4.810 4.904 1.719 1.00 . A A . 51 VAL CA 1 1
15 12996 1 1 51 VAL CB C 5.384 6.338 1.680 1.00 . A A . 51 VAL CB 1 1
15 12997 1 1 51 VAL CG1 C 4.330 7.380 2.076 1.00 . A A . 51 VAL CG1 1 1
15 12998 1 1 51 VAL CG2 C 6.603 6.536 2.595 1.00 . A A . 51 VAL CG2 1 1
15 12999 1 1 51 VAL H H 4.693 5.132 3.848 1.00 . A A . 51 VAL H 1 1
15 13000 1 1 51 VAL HA H 3.920 4.896 1.088 1.00 . A A . 51 VAL HA 1 1
15 13001 1 1 51 VAL HB H 5.690 6.562 0.658 1.00 . A A . 51 VAL HB 1 1
15 13002 1 1 51 VAL HG11 H 4.745 8.381 1.951 1.00 . A A . 51 VAL HG11 1 1
15 13003 1 1 51 VAL HG12 H 3.456 7.285 1.433 1.00 . A A . 51 VAL HG12 1 1
15 13004 1 1 51 VAL HG13 H 4.030 7.251 3.115 1.00 . A A . 51 VAL HG13 1 1
15 13005 1 1 51 VAL HG21 H 6.332 6.387 3.641 1.00 . A A . 51 VAL HG21 1 1
15 13006 1 1 51 VAL HG22 H 7.397 5.839 2.324 1.00 . A A . 51 VAL HG22 1 1
15 13007 1 1 51 VAL HG23 H 6.983 7.551 2.474 1.00 . A A . 51 VAL HG23 1 1
15 13008 1 1 51 VAL N N 4.394 4.533 3.091 1.00 . A A . 51 VAL N 1 1
15 13009 1 1 51 VAL O O 6.064 4.023 -0.142 1.00 . A A . 51 VAL O 1 1
15 13010 1 1 52 ARG C C 6.635 0.985 0.349 1.00 . A A . 52 ARG C 1 1
15 13011 1 1 52 ARG CA C 7.299 1.929 1.368 1.00 . A A . 52 ARG CA 1 1
15 13012 1 1 52 ARG CB C 7.794 1.165 2.612 1.00 . A A . 52 ARG CB 1 1
15 13013 1 1 52 ARG CD C 9.404 -0.562 3.578 1.00 . A A . 52 ARG CD 1 1
15 13014 1 1 52 ARG CG C 8.994 0.244 2.332 1.00 . A A . 52 ARG CG 1 1
15 13015 1 1 52 ARG CZ C 10.070 -0.075 5.947 1.00 . A A . 52 ARG CZ 1 1
15 13016 1 1 52 ARG H H 6.086 2.959 2.794 1.00 . A A . 52 ARG H 1 1
15 13017 1 1 52 ARG HA H 8.152 2.411 0.888 1.00 . A A . 52 ARG HA 1 1
15 13018 1 1 52 ARG HB2 H 8.091 1.895 3.367 1.00 . A A . 52 ARG HB2 1 1
15 13019 1 1 52 ARG HB3 H 6.974 0.572 3.024 1.00 . A A . 52 ARG HB3 1 1
15 13020 1 1 52 ARG HD2 H 8.555 -1.177 3.884 1.00 . A A . 52 ARG HD2 1 1
15 13021 1 1 52 ARG HD3 H 10.227 -1.224 3.303 1.00 . A A . 52 ARG HD3 1 1
15 13022 1 1 52 ARG HE H 9.920 1.289 4.513 1.00 . A A . 52 ARG HE 1 1
15 13023 1 1 52 ARG HG2 H 8.733 -0.462 1.542 1.00 . A A . 52 ARG HG2 1 1
15 13024 1 1 52 ARG HG3 H 9.841 0.842 1.995 1.00 . A A . 52 ARG HG3 1 1
15 13025 1 1 52 ARG HH11 H 9.799 -2.025 5.624 1.00 . A A . 52 ARG HH11 1 1
15 13026 1 1 52 ARG HH12 H 10.214 -1.593 7.261 1.00 . A A . 52 ARG HH12 1 1
15 13027 1 1 52 ARG HH21 H 10.417 1.783 6.625 1.00 . A A . 52 ARG HH21 1 1
15 13028 1 1 52 ARG HH22 H 10.569 0.513 7.802 1.00 . A A . 52 ARG HH22 1 1
15 13029 1 1 52 ARG N N 6.366 2.976 1.824 1.00 . A A . 52 ARG N 1 1
15 13030 1 1 52 ARG NE N 9.823 0.304 4.704 1.00 . A A . 52 ARG NE 1 1
15 13031 1 1 52 ARG NH1 N 10.019 -1.325 6.311 1.00 . A A . 52 ARG NH1 1 1
15 13032 1 1 52 ARG NH2 N 10.377 0.805 6.858 1.00 . A A . 52 ARG NH2 1 1
15 13033 1 1 52 ARG O O 5.593 0.396 0.646 1.00 . A A . 52 ARG O 1 1
15 13034 1 1 53 ASN C C 7.069 -1.535 -1.674 1.00 . A A . 53 ASN C 1 1
15 13035 1 1 53 ASN CA C 6.700 -0.051 -1.894 1.00 . A A . 53 ASN CA 1 1
15 13036 1 1 53 ASN CB C 7.186 0.444 -3.273 1.00 . A A . 53 ASN CB 1 1
15 13037 1 1 53 ASN CG C 6.499 1.708 -3.776 1.00 . A A . 53 ASN CG 1 1
15 13038 1 1 53 ASN H H 8.074 1.350 -1.020 1.00 . A A . 53 ASN H 1 1
15 13039 1 1 53 ASN HA H 5.609 0.001 -1.884 1.00 . A A . 53 ASN HA 1 1
15 13040 1 1 53 ASN HB2 H 8.264 0.607 -3.258 1.00 . A A . 53 ASN HB2 1 1
15 13041 1 1 53 ASN HB3 H 6.977 -0.332 -4.009 1.00 . A A . 53 ASN HB3 1 1
15 13042 1 1 53 ASN HD21 H 7.551 1.665 -5.500 1.00 . A A . 53 ASN HD21 1 1
15 13043 1 1 53 ASN HD22 H 6.398 2.979 -5.321 1.00 . A A . 53 ASN HD22 1 1
15 13044 1 1 53 ASN N N 7.237 0.819 -0.834 1.00 . A A . 53 ASN N 1 1
15 13045 1 1 53 ASN ND2 N 6.853 2.154 -4.961 1.00 . A A . 53 ASN ND2 1 1
15 13046 1 1 53 ASN O O 6.178 -2.379 -1.559 1.00 . A A . 53 ASN O 1 1
15 13047 1 1 53 ASN OD1 O 5.633 2.299 -3.147 1.00 . A A . 53 ASN OD1 1 1
15 13048 1 1 54 PHE C C 10.369 -3.146 -0.841 1.00 . A A . 54 PHE C 1 1
15 13049 1 1 54 PHE CA C 8.909 -3.200 -1.340 1.00 . A A . 54 PHE CA 1 1
15 13050 1 1 54 PHE CB C 8.792 -4.083 -2.602 1.00 . A A . 54 PHE CB 1 1
15 13051 1 1 54 PHE CD1 C 9.160 -2.706 -4.706 1.00 . A A . 54 PHE CD1 1 1
15 13052 1 1 54 PHE CD2 C 10.894 -4.266 -4.016 1.00 . A A . 54 PHE CD2 1 1
15 13053 1 1 54 PHE CE1 C 9.940 -2.331 -5.817 1.00 . A A . 54 PHE CE1 1 1
15 13054 1 1 54 PHE CE2 C 11.671 -3.897 -5.129 1.00 . A A . 54 PHE CE2 1 1
15 13055 1 1 54 PHE CG C 9.639 -3.666 -3.794 1.00 . A A . 54 PHE CG 1 1
15 13056 1 1 54 PHE CZ C 11.196 -2.926 -6.028 1.00 . A A . 54 PHE CZ 1 1
15 13057 1 1 54 PHE H H 9.044 -1.110 -1.704 1.00 . A A . 54 PHE H 1 1
15 13058 1 1 54 PHE HA H 8.314 -3.664 -0.552 1.00 . A A . 54 PHE HA 1 1
15 13059 1 1 54 PHE HB2 H 9.062 -5.105 -2.329 1.00 . A A . 54 PHE HB2 1 1
15 13060 1 1 54 PHE HB3 H 7.749 -4.119 -2.916 1.00 . A A . 54 PHE HB3 1 1
15 13061 1 1 54 PHE HD1 H 8.188 -2.260 -4.559 1.00 . A A . 54 PHE HD1 1 1
15 13062 1 1 54 PHE HD2 H 11.262 -5.019 -3.334 1.00 . A A . 54 PHE HD2 1 1
15 13063 1 1 54 PHE HE1 H 9.569 -1.589 -6.513 1.00 . A A . 54 PHE HE1 1 1
15 13064 1 1 54 PHE HE2 H 12.634 -4.362 -5.293 1.00 . A A . 54 PHE HE2 1 1
15 13065 1 1 54 PHE HZ H 11.794 -2.641 -6.885 1.00 . A A . 54 PHE HZ 1 1
15 13066 1 1 54 PHE N N 8.369 -1.854 -1.601 1.00 . A A . 54 PHE N 1 1
15 13067 1 1 54 PHE O O 11.046 -2.122 -0.984 1.00 . A A . 54 PHE O 1 1
15 13068 1 1 55 SER C C 13.304 -4.480 -0.769 1.00 . A A . 55 SER C 1 1
15 13069 1 1 55 SER CA C 12.209 -4.411 0.306 1.00 . A A . 55 SER CA 1 1
15 13070 1 1 55 SER CB C 12.280 -5.665 1.183 1.00 . A A . 55 SER CB 1 1
15 13071 1 1 55 SER H H 10.221 -5.036 -0.151 1.00 . A A . 55 SER H 1 1
15 13072 1 1 55 SER HA H 12.437 -3.552 0.934 1.00 . A A . 55 SER HA 1 1
15 13073 1 1 55 SER HB2 H 12.048 -6.550 0.585 1.00 . A A . 55 SER HB2 1 1
15 13074 1 1 55 SER HB3 H 13.294 -5.771 1.578 1.00 . A A . 55 SER HB3 1 1
15 13075 1 1 55 SER HG H 11.423 -6.338 2.826 1.00 . A A . 55 SER HG 1 1
15 13076 1 1 55 SER N N 10.847 -4.249 -0.247 1.00 . A A . 55 SER N 1 1
15 13077 1 1 55 SER O O 14.220 -3.625 -0.742 1.00 . A A . 55 SER O 1 1
15 13078 1 1 55 SER OXT O 13.270 -5.406 -1.612 1.00 . A A . 55 SER OXT 1 1
15 13079 1 1 55 SER OG O 11.355 -5.544 2.256 1.00 . A A . 55 SER OG 1 1
15 13080 2 2 1 ZN ZN ZN 14.115 7.262 14.296 1.00 . B A . 101 ZN ZN 1 1
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