NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
445224 |
2kjf   |
16319 | cing | 4-filtered-FRED | STAR | entry | full | 621 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kjf
# This FRED archive file contains, for PDB entry <2kjf>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kjf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kjf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5865.99
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 $Carnocyclin_A A . 1 1
stop_
save_
save_Carnocyclin_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Carnocyclin A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LVAYGIAQGTAEKVVSLINAGLTVGSIISILGGVTVGLSGVFTAVKAAIAKQGIKKAIQL
_Entity.Number_of_monomers 60
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 LEU . 1 1
2 VAL . 1 1
3 ALA . 1 1
4 TYR . 1 1
5 GLY . 1 1
6 ILE . 1 1
7 ALA . 1 1
8 GLN . 1 1
9 GLY . 1 1
10 THR . 1 1
11 ALA . 1 1
12 GLU . 1 1
13 LYS . 1 1
14 VAL . 1 1
15 VAL . 1 1
16 SER . 1 1
17 LEU . 1 1
18 ILE . 1 1
19 ASN . 1 1
20 ALA . 1 1
21 GLY . 1 1
22 LEU . 1 1
23 THR . 1 1
24 VAL . 1 1
25 GLY . 1 1
26 SER . 1 1
27 ILE . 1 1
28 ILE . 1 1
29 SER . 1 1
30 ILE . 1 1
31 LEU . 1 1
32 GLY . 1 1
33 GLY . 1 1
34 VAL . 1 1
35 THR . 1 1
36 VAL . 1 1
37 GLY . 1 1
38 LEU . 1 1
39 SER . 1 1
40 GLY . 1 1
41 VAL . 1 1
42 PHE . 1 1
43 THR . 1 1
44 ALA . 1 1
45 VAL . 1 1
46 LYS . 1 1
47 ALA . 1 1
48 ALA . 1 1
49 ILE . 1 1
50 ALA . 1 1
51 LYS . 1 1
52 GLN . 1 1
53 GLY . 1 1
54 ILE . 1 1
55 LYS . 1 1
56 LYS . 1 1
57 ALA . 1 1
58 ILE . 1 1
59 GLN . 1 1
60 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LEU 1 1 1 1
VAL 2 2 1 1
ALA 3 3 1 1
TYR 4 4 1 1
GLY 5 5 1 1
ILE 6 6 1 1
ALA 7 7 1 1
GLN 8 8 1 1
GLY 9 9 1 1
THR 10 10 1 1
ALA 11 11 1 1
GLU 12 12 1 1
LYS 13 13 1 1
VAL 14 14 1 1
VAL 15 15 1 1
SER 16 16 1 1
LEU 17 17 1 1
ILE 18 18 1 1
ASN 19 19 1 1
ALA 20 20 1 1
GLY 21 21 1 1
LEU 22 22 1 1
THR 23 23 1 1
VAL 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
ILE 27 27 1 1
ILE 28 28 1 1
SER 29 29 1 1
ILE 30 30 1 1
LEU 31 31 1 1
GLY 32 32 1 1
GLY 33 33 1 1
VAL 34 34 1 1
THR 35 35 1 1
VAL 36 36 1 1
GLY 37 37 1 1
LEU 38 38 1 1
SER 39 39 1 1
GLY 40 40 1 1
VAL 41 41 1 1
PHE 42 42 1 1
THR 43 43 1 1
ALA 44 44 1 1
VAL 45 45 1 1
LYS 46 46 1 1
ALA 47 47 1 1
ALA 48 48 1 1
ILE 49 49 1 1
ALA 50 50 1 1
LYS 51 51 1 1
GLN 52 52 1 1
GLY 53 53 1 1
ILE 54 54 1 1
LYS 55 55 1 1
LYS 56 56 1 1
ALA 57 57 1 1
ILE 58 58 1 1
GLN 59 59 1 1
LEU 60 60 1 1
stop_
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
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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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
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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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
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
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288 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
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300 1 . . . 1 1
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302 1 . . . 1 1
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310 1 . . . 1 1
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313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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322 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
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331 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
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344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
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352 1 . . . 1 1
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405 1 . . . 1 1
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411 1 . . . 1 1
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416 1 . . . 1 1
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418 1 . . . 1 1
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424 1 . . . 1 1
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430 1 . . . 1 1
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492 1 . . . 1 1
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500 1 . . . 1 1
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528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
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594 1 . . . 1 1
595 1 . . . 1 1
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600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
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604 1 . . . 1 1
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606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
1 1 2 1 1 1 LEU MD1 . 1 LEU MD1 1 1
2 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
2 1 2 1 1 1 LEU QD . 1 LEU QQD 1 1
3 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
3 1 2 1 1 1 LEU MD2 . 1 LEU MD2 1 1
4 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
4 1 2 1 1 4 TYR HB2 . 4 TYR HB1 1 1
5 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
5 1 2 1 1 4 TYR HB3 . 4 TYR HB2 1 1
6 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
6 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
7 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
7 1 2 1 1 60 LEU QB . 60 LEU QB 1 1
8 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
8 1 2 1 1 2 VAL H . 2 VAL HN 1 1
9 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
9 1 2 1 1 6 ILE H . 6 ILE HN 1 1
10 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
10 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
11 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
11 1 2 1 1 6 ILE MG . 6 ILE MG2 1 1
12 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
12 1 2 1 1 11 ALA MB . 11 ALA MB 1 1
13 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
13 1 2 1 1 58 ILE HA . 58 ILE HA 1 1
14 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
14 1 2 1 1 58 ILE MG . 58 ILE MG2 1 1
15 1 1 1 1 1 LEU HB2 . 1 LEU HB1 1 1
15 1 2 1 1 11 ALA MB . 11 ALA MB 1 1
16 1 1 1 1 1 LEU HB3 . 1 LEU HB2 1 1
16 1 2 1 1 11 ALA MB . 11 ALA MB 1 1
17 1 1 1 1 1 LEU QD . 1 LEU QQD 1 1
17 1 2 1 1 2 VAL H . 2 VAL HN 1 1
18 1 1 1 1 1 LEU QD . 1 LEU QQD 1 1
18 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
19 1 1 1 1 1 LEU QD . 1 LEU QQD 1 1
19 1 2 1 1 11 ALA MB . 11 ALA MB 1 1
20 1 1 1 1 1 LEU QD . 1 LEU QQD 1 1
20 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
21 1 1 1 1 1 LEU QD . 1 LEU QQD 1 1
21 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
22 1 1 1 1 1 LEU QD . 1 LEU QQD 1 1
22 1 2 1 1 58 ILE HA . 58 ILE HA 1 1
23 1 1 1 1 1 LEU HG . 1 LEU HG 1 1
23 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
24 1 1 1 1 2 VAL H . 2 VAL HN 1 1
24 1 2 1 1 2 VAL HB . 2 VAL HB 1 1
25 1 1 1 1 2 VAL H . 2 VAL HN 1 1
25 1 2 1 1 2 VAL MG2 . 2 VAL MG2 1 1
26 1 1 1 1 2 VAL H . 2 VAL HN 1 1
26 1 2 1 1 3 ALA H . 3 ALA HN 1 1
27 1 1 1 1 2 VAL H . 2 VAL HN 1 1
27 1 2 1 1 3 ALA MB . 3 ALA MB 1 1
28 1 1 1 1 2 VAL H . 2 VAL HN 1 1
28 1 2 1 1 4 TYR H . 4 TYR HN 1 1
29 1 1 1 1 2 VAL H . 2 VAL HN 1 1
29 1 2 1 1 11 ALA MB . 11 ALA MB 1 1
30 1 1 1 1 2 VAL H . 2 VAL HN 1 1
30 1 2 1 1 58 ILE MG . 58 ILE MG2 1 1
31 1 1 1 1 2 VAL H . 2 VAL HN 1 1
31 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
32 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
32 1 2 1 1 2 VAL MG1 . 2 VAL MG1 1 1
33 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
33 1 2 1 1 2 VAL MG2 . 2 VAL MG2 1 1
34 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
34 1 2 1 1 5 GLY H . 5 GLY HN 1 1
35 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
35 1 2 1 1 6 ILE H . 6 ILE HN 1 1
36 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
36 1 2 1 1 3 ALA H . 3 ALA HN 1 1
37 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
37 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
38 1 1 1 1 2 VAL MG1 . 2 VAL MG1 1 1
38 1 2 1 1 3 ALA H . 3 ALA HN 1 1
39 1 1 1 1 2 VAL MG1 . 2 VAL MG1 1 1
39 1 2 1 1 3 ALA MB . 3 ALA MB 1 1
40 1 1 1 1 2 VAL MG1 . 2 VAL MG1 1 1
40 1 2 1 1 7 ALA HA . 7 ALA HA 1 1
41 1 1 1 1 2 VAL MG1 . 2 VAL MG1 1 1
41 1 2 1 1 8 GLN H . 8 GLN HN 1 1
42 1 1 1 1 2 VAL MG1 . 2 VAL MG1 1 1
42 1 2 1 1 8 GLN HA . 8 GLN HA 1 1
43 1 1 1 1 2 VAL MG1 . 2 VAL MG1 1 1
43 1 2 1 1 8 GLN QB . 8 GLN QB 1 1
44 1 1 1 1 2 VAL MG1 . 2 VAL MG1 1 1
44 1 2 1 1 11 ALA MB . 11 ALA MB 1 1
45 1 1 1 1 2 VAL MG1 . 2 VAL MG1 1 1
45 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
46 1 1 1 1 2 VAL MG2 . 2 VAL MG2 1 1
46 1 2 1 1 3 ALA H . 3 ALA HN 1 1
47 1 1 1 1 2 VAL MG2 . 2 VAL MG2 1 1
47 1 2 1 1 7 ALA HA . 7 ALA HA 1 1
48 1 1 1 1 2 VAL MG2 . 2 VAL MG2 1 1
48 1 2 1 1 8 GLN H . 8 GLN HN 1 1
49 1 1 1 1 2 VAL MG2 . 2 VAL MG2 1 1
49 1 2 1 1 8 GLN QB . 8 GLN QB 1 1
50 1 1 1 1 2 VAL MG2 . 2 VAL MG2 1 1
50 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
51 1 1 1 1 3 ALA H . 3 ALA HN 1 1
51 1 2 1 1 3 ALA MB . 3 ALA MB 1 1
52 1 1 1 1 3 ALA H . 3 ALA HN 1 1
52 1 2 1 1 4 TYR H . 4 TYR HN 1 1
53 1 1 1 1 3 ALA H . 3 ALA HN 1 1
53 1 2 1 1 5 GLY H . 5 GLY HN 1 1
54 1 1 1 1 3 ALA H . 3 ALA HN 1 1
54 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
55 1 1 1 1 3 ALA H . 3 ALA HN 1 1
55 1 2 1 1 60 LEU H . 60 LEU HN 1 1
56 1 1 1 1 3 ALA H . 3 ALA HN 1 1
56 1 2 1 1 60 LEU HA . 60 LEU HA 1 1
57 1 1 1 1 3 ALA MB . 3 ALA MB 1 1
57 1 2 1 1 4 TYR H . 4 TYR HN 1 1
58 1 1 1 1 3 ALA MB . 3 ALA MB 1 1
58 1 2 1 1 60 LEU HA . 60 LEU HA 1 1
59 1 1 1 1 3 ALA MB . 3 ALA MB 1 1
59 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
60 1 1 1 1 4 TYR H . 4 TYR HN 1 1
60 1 2 1 1 4 TYR HB2 . 4 TYR HB1 1 1
61 1 1 1 1 4 TYR H . 4 TYR HN 1 1
61 1 2 1 1 4 TYR QB . 4 TYR QB 1 1
62 1 1 1 1 4 TYR H . 4 TYR HN 1 1
62 1 2 1 1 4 TYR HB3 . 4 TYR HB2 1 1
63 1 1 1 1 4 TYR H . 4 TYR HN 1 1
63 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
64 1 1 1 1 4 TYR H . 4 TYR HN 1 1
64 1 2 1 1 5 GLY H . 5 GLY HN 1 1
65 1 1 1 1 4 TYR H . 4 TYR HN 1 1
65 1 2 1 1 60 LEU HA . 60 LEU HA 1 1
66 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
66 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
67 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
67 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
68 1 1 1 1 5 GLY H . 5 GLY HN 1 1
68 1 2 1 1 6 ILE HA . 6 ILE HA 1 1
69 1 1 1 1 5 GLY H . 5 GLY HN 1 1
69 1 2 1 1 6 ILE MD . 6 ILE MD1 1 1
70 1 1 1 1 5 GLY H . 5 GLY HN 1 1
70 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
71 1 1 1 1 6 ILE H . 6 ILE HN 1 1
71 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
72 1 1 1 1 6 ILE H . 6 ILE HN 1 1
72 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
73 1 1 1 1 6 ILE H . 6 ILE HN 1 1
73 1 2 1 1 6 ILE MG . 6 ILE MG2 1 1
74 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
74 1 2 1 1 6 ILE MD . 6 ILE MD1 1 1
75 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
75 1 2 1 1 6 ILE MG . 6 ILE MG2 1 1
76 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
76 1 2 1 1 7 ALA H . 7 ALA HN 1 1
77 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
77 1 2 1 1 7 ALA H . 7 ALA HN 1 1
78 1 1 1 1 6 ILE MD . 6 ILE MD1 1 1
78 1 2 1 1 6 ILE MG . 6 ILE MG2 1 1
79 1 1 1 1 6 ILE MD . 6 ILE MD1 1 1
79 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
80 1 1 1 1 6 ILE QG . 6 ILE QG1 1 1
80 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
81 1 1 1 1 6 ILE MG . 6 ILE MG2 1 1
81 1 2 1 1 7 ALA H . 7 ALA HN 1 1
82 1 1 1 1 6 ILE MG . 6 ILE MG2 1 1
82 1 2 1 1 10 THR HB . 10 THR HB 1 1
83 1 1 1 1 6 ILE MG . 6 ILE MG2 1 1
83 1 2 1 1 10 THR MG . 10 THR MG2 1 1
84 1 1 1 1 6 ILE MG . 6 ILE MG2 1 1
84 1 2 1 1 11 ALA H . 11 ALA HN 1 1
85 1 1 1 1 6 ILE MG . 6 ILE MG2 1 1
85 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
86 1 1 1 1 6 ILE MG . 6 ILE MG2 1 1
86 1 2 1 1 11 ALA MB . 11 ALA MB 1 1
87 1 1 1 1 7 ALA H . 7 ALA HN 1 1
87 1 2 1 1 7 ALA MB . 7 ALA MB 1 1
88 1 1 1 1 7 ALA H . 7 ALA HN 1 1
88 1 2 1 1 10 THR MG . 10 THR MG2 1 1
89 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
89 1 2 1 1 8 GLN H . 8 GLN HN 1 1
90 1 1 1 1 7 ALA MB . 7 ALA MB 1 1
90 1 2 1 1 8 GLN H . 8 GLN HN 1 1
91 1 1 1 1 7 ALA MB . 7 ALA MB 1 1
91 1 2 1 1 9 GLY H . 9 GLY HN 1 1
92 1 1 1 1 7 ALA MB . 7 ALA MB 1 1
92 1 2 1 1 10 THR H . 10 THR HN 1 1
93 1 1 1 1 7 ALA MB . 7 ALA MB 1 1
93 1 2 1 1 10 THR HB . 10 THR HB 1 1
94 1 1 1 1 8 GLN H . 8 GLN HN 1 1
94 1 2 1 1 8 GLN HB2 . 8 GLN HB1 1 1
95 1 1 1 1 8 GLN H . 8 GLN HN 1 1
95 1 2 1 1 8 GLN QB . 8 GLN QB 1 1
96 1 1 1 1 8 GLN H . 8 GLN HN 1 1
96 1 2 1 1 8 GLN HB3 . 8 GLN HB2 1 1
97 1 1 1 1 8 GLN H . 8 GLN HN 1 1
97 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
98 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
98 1 2 1 1 11 ALA H . 11 ALA HN 1 1
99 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
99 1 2 1 1 11 ALA MB . 11 ALA MB 1 1
100 1 1 1 1 8 GLN QB . 8 GLN QB 1 1
100 1 2 1 1 9 GLY H . 9 GLY HN 1 1
101 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
101 1 2 1 1 11 ALA H . 11 ALA HN 1 1
102 1 1 1 1 9 GLY H . 9 GLY HN 1 1
102 1 2 1 1 10 THR H . 10 THR HN 1 1
103 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
103 1 2 1 1 10 THR HA . 10 THR HA 1 1
104 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
104 1 2 1 1 11 ALA H . 11 ALA HN 1 1
105 1 1 1 1 10 THR H . 10 THR HN 1 1
105 1 2 1 1 10 THR HB . 10 THR HB 1 1
106 1 1 1 1 10 THR H . 10 THR HN 1 1
106 1 2 1 1 11 ALA H . 11 ALA HN 1 1
107 1 1 1 1 10 THR HA . 10 THR HA 1 1
107 1 2 1 1 10 THR MG . 10 THR MG2 1 1
108 1 1 1 1 10 THR HA . 10 THR HA 1 1
108 1 2 1 1 13 LYS H . 13 LYS HN 1 1
109 1 1 1 1 10 THR HA . 10 THR HA 1 1
109 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
110 1 1 1 1 10 THR HA . 10 THR HA 1 1
110 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
111 1 1 1 1 10 THR HA . 10 THR HA 1 1
111 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
112 1 1 1 1 10 THR HB . 10 THR HB 1 1
112 1 2 1 1 11 ALA H . 11 ALA HN 1 1
113 1 1 1 1 10 THR HB . 10 THR HB 1 1
113 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
114 1 1 1 1 10 THR MG . 10 THR MG2 1 1
114 1 2 1 1 11 ALA H . 11 ALA HN 1 1
115 1 1 1 1 10 THR MG . 10 THR MG2 1 1
115 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
116 1 1 1 1 10 THR MG . 10 THR MG2 1 1
116 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
117 1 1 1 1 10 THR MG . 10 THR MG2 1 1
117 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
118 1 1 1 1 11 ALA H . 11 ALA HN 1 1
118 1 2 1 1 11 ALA MB . 11 ALA MB 1 1
119 1 1 1 1 11 ALA H . 11 ALA HN 1 1
119 1 2 1 1 12 GLU H . 12 GLU HN 1 1
120 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
120 1 2 1 1 14 VAL H . 14 VAL HN 1 1
121 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
121 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
122 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
122 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
123 1 1 1 1 11 ALA MB . 11 ALA MB 1 1
123 1 2 1 1 12 GLU H . 12 GLU HN 1 1
124 1 1 1 1 11 ALA MB . 11 ALA MB 1 1
124 1 2 1 1 58 ILE HA . 58 ILE HA 1 1
125 1 1 1 1 11 ALA MB . 11 ALA MB 1 1
125 1 2 1 1 58 ILE MG . 58 ILE MG2 1 1
126 1 1 1 1 12 GLU H . 12 GLU HN 1 1
126 1 2 1 1 12 GLU HB2 . 12 GLU HB1 1 1
127 1 1 1 1 12 GLU H . 12 GLU HN 1 1
127 1 2 1 1 12 GLU QB . 12 GLU QB 1 1
128 1 1 1 1 12 GLU H . 12 GLU HN 1 1
128 1 2 1 1 12 GLU HB3 . 12 GLU HB2 1 1
129 1 1 1 1 12 GLU H . 12 GLU HN 1 1
129 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
130 1 1 1 1 12 GLU H . 12 GLU HN 1 1
130 1 2 1 1 13 LYS H . 13 LYS HN 1 1
131 1 1 1 1 12 GLU H . 12 GLU HN 1 1
131 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
132 1 1 1 1 12 GLU H . 12 GLU HN 1 1
132 1 2 1 1 58 ILE MG . 58 ILE MG2 1 1
133 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
133 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
134 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
134 1 2 1 1 15 VAL H . 15 VAL HN 1 1
135 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
135 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
136 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
136 1 2 1 1 58 ILE MD . 58 ILE MD1 1 1
137 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
137 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
138 1 1 1 1 12 GLU QB . 12 GLU QB 1 1
138 1 2 1 1 58 ILE MG . 58 ILE MG2 1 1
139 1 1 1 1 12 GLU HB2 . 12 GLU HB1 1 1
139 1 2 1 1 13 LYS H . 13 LYS HN 1 1
140 1 1 1 1 12 GLU HB3 . 12 GLU HB2 1 1
140 1 2 1 1 13 LYS H . 13 LYS HN 1 1
141 1 1 1 1 12 GLU QG . 12 GLU QG 1 1
141 1 2 1 1 58 ILE MD . 58 ILE MD1 1 1
142 1 1 1 1 12 GLU QG . 12 GLU QG 1 1
142 1 2 1 1 58 ILE MG . 58 ILE MG2 1 1
143 1 1 1 1 12 GLU HG2 . 12 GLU HG1 1 1
143 1 2 1 1 58 ILE MD . 58 ILE MD1 1 1
144 1 1 1 1 12 GLU HG3 . 12 GLU HG2 1 1
144 1 2 1 1 58 ILE MD . 58 ILE MD1 1 1
145 1 1 1 1 13 LYS H . 13 LYS HN 1 1
145 1 2 1 1 13 LYS HB2 . 13 LYS HB1 1 1
146 1 1 1 1 13 LYS H . 13 LYS HN 1 1
146 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
147 1 1 1 1 13 LYS H . 13 LYS HN 1 1
147 1 2 1 1 13 LYS HB3 . 13 LYS HB2 1 1
148 1 1 1 1 13 LYS H . 13 LYS HN 1 1
148 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
149 1 1 1 1 13 LYS H . 13 LYS HN 1 1
149 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
150 1 1 1 1 13 LYS H . 13 LYS HN 1 1
150 1 2 1 1 14 VAL H . 14 VAL HN 1 1
151 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
151 1 2 1 1 13 LYS HG2 . 13 LYS HG1 1 1
152 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
152 1 2 1 1 13 LYS HG3 . 13 LYS HG2 1 1
153 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
153 1 2 1 1 14 VAL H . 14 VAL HN 1 1
154 1 1 1 1 13 LYS HB2 . 13 LYS HB1 1 1
154 1 2 1 1 14 VAL H . 14 VAL HN 1 1
155 1 1 1 1 13 LYS HB3 . 13 LYS HB2 1 1
155 1 2 1 1 14 VAL H . 14 VAL HN 1 1
156 1 1 1 1 14 VAL H . 14 VAL HN 1 1
156 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
157 1 1 1 1 14 VAL H . 14 VAL HN 1 1
157 1 2 1 1 14 VAL MG1 . 14 VAL MG1 1 1
158 1 1 1 1 14 VAL H . 14 VAL HN 1 1
158 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
159 1 1 1 1 14 VAL H . 14 VAL HN 1 1
159 1 2 1 1 14 VAL MG2 . 14 VAL MG2 1 1
160 1 1 1 1 14 VAL H . 14 VAL HN 1 1
160 1 2 1 1 15 VAL H . 15 VAL HN 1 1
161 1 1 1 1 14 VAL H . 14 VAL HN 1 1
161 1 2 1 1 16 SER H . 16 SER HN 1 1
162 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
162 1 2 1 1 14 VAL MG1 . 14 VAL MG1 1 1
163 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
163 1 2 1 1 14 VAL MG2 . 14 VAL MG2 1 1
164 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
164 1 2 1 1 17 LEU H . 17 LEU HN 1 1
165 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
165 1 2 1 1 17 LEU HB2 . 17 LEU HB1 1 1
166 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
166 1 2 1 1 15 VAL H . 15 VAL HN 1 1
167 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
167 1 2 1 1 15 VAL HA . 15 VAL HA 1 1
168 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
168 1 2 1 1 18 ILE MD . 18 ILE MD1 1 1
169 1 1 1 1 15 VAL H . 15 VAL HN 1 1
169 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
170 1 1 1 1 15 VAL H . 15 VAL HN 1 1
170 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
171 1 1 1 1 15 VAL H . 15 VAL HN 1 1
171 1 2 1 1 16 SER H . 16 SER HN 1 1
172 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
172 1 2 1 1 15 VAL MG1 . 15 VAL MG1 1 1
173 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
173 1 2 1 1 15 VAL MG2 . 15 VAL MG2 1 1
174 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
174 1 2 1 1 18 ILE H . 18 ILE HN 1 1
175 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
175 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
176 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
176 1 2 1 1 18 ILE MD . 18 ILE MD1 1 1
177 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
177 1 2 1 1 16 SER H . 16 SER HN 1 1
178 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
178 1 2 1 1 18 ILE MD . 18 ILE MD1 1 1
179 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
179 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
180 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
180 1 2 1 1 16 SER H . 16 SER HN 1 1
181 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
181 1 2 1 1 18 ILE MD . 18 ILE MD1 1 1
182 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
182 1 2 1 1 49 ILE MD . 49 ILE MD1 1 1
183 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
183 1 2 1 1 57 ALA MB . 57 ALA MB 1 1
184 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
184 1 2 1 1 58 ILE HA . 58 ILE HA 1 1
185 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
185 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
186 1 1 1 1 15 VAL MG1 . 15 VAL MG1 1 1
186 1 2 1 1 16 SER H . 16 SER HN 1 1
187 1 1 1 1 15 VAL MG1 . 15 VAL MG1 1 1
187 1 2 1 1 57 ALA MB . 57 ALA MB 1 1
188 1 1 1 1 15 VAL MG2 . 15 VAL MG2 1 1
188 1 2 1 1 16 SER H . 16 SER HN 1 1
189 1 1 1 1 15 VAL MG2 . 15 VAL MG2 1 1
189 1 2 1 1 57 ALA MB . 57 ALA MB 1 1
190 1 1 1 1 16 SER H . 16 SER HN 1 1
190 1 2 1 1 16 SER QB . 16 SER QB 1 1
191 1 1 1 1 16 SER H . 16 SER HN 1 1
191 1 2 1 1 17 LEU H . 17 LEU HN 1 1
192 1 1 1 1 16 SER HA . 16 SER HA 1 1
192 1 2 1 1 18 ILE H . 18 ILE HN 1 1
193 1 1 1 1 16 SER HA . 16 SER HA 1 1
193 1 2 1 1 19 ASN H . 19 ASN HN 1 1
194 1 1 1 1 16 SER HA . 16 SER HA 1 1
194 1 2 1 1 19 ASN HB2 . 19 ASN HB1 1 1
195 1 1 1 1 16 SER HA . 16 SER HA 1 1
195 1 2 1 1 19 ASN HB3 . 19 ASN HB2 1 1
196 1 1 1 1 16 SER QB . 16 SER QB 1 1
196 1 2 1 1 17 LEU H . 17 LEU HN 1 1
197 1 1 1 1 17 LEU H . 17 LEU HN 1 1
197 1 2 1 1 17 LEU HB2 . 17 LEU HB1 1 1
198 1 1 1 1 17 LEU H . 17 LEU HN 1 1
198 1 2 1 1 17 LEU HB3 . 17 LEU HB2 1 1
199 1 1 1 1 17 LEU H . 17 LEU HN 1 1
199 1 2 1 1 17 LEU MD1 . 17 LEU MD1 1 1
200 1 1 1 1 17 LEU H . 17 LEU HN 1 1
200 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
201 1 1 1 1 17 LEU H . 17 LEU HN 1 1
201 1 2 1 1 17 LEU MD2 . 17 LEU MD2 1 1
202 1 1 1 1 17 LEU H . 17 LEU HN 1 1
202 1 2 1 1 18 ILE H . 18 ILE HN 1 1
203 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
203 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
204 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
204 1 2 1 1 20 ALA MB . 20 ALA MB 1 1
205 1 1 1 1 17 LEU HB2 . 17 LEU HB1 1 1
205 1 2 1 1 18 ILE H . 18 ILE HN 1 1
206 1 1 1 1 17 LEU HB2 . 17 LEU HB1 1 1
206 1 2 1 1 27 ILE MD . 27 ILE MD1 1 1
207 1 1 1 1 17 LEU HB3 . 17 LEU HB2 1 1
207 1 2 1 1 18 ILE H . 18 ILE HN 1 1
208 1 1 1 1 17 LEU HB3 . 17 LEU HB2 1 1
208 1 2 1 1 20 ALA H . 20 ALA HN 1 1
209 1 1 1 1 17 LEU HB3 . 17 LEU HB2 1 1
209 1 2 1 1 27 ILE MD . 27 ILE MD1 1 1
210 1 1 1 1 17 LEU HB3 . 17 LEU HB2 1 1
210 1 2 1 1 27 ILE HG12 . 27 ILE HG11 1 1
211 1 1 1 1 17 LEU HB3 . 17 LEU HB2 1 1
211 1 2 1 1 27 ILE HG13 . 27 ILE HG12 1 1
212 1 1 1 1 17 LEU HB3 . 17 LEU HB2 1 1
212 1 2 1 1 42 PHE QE . 42 PHE QE 1 1
213 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
213 1 2 1 1 20 ALA H . 20 ALA HN 1 1
214 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
214 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
215 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
215 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
216 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
216 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
217 1 1 1 1 18 ILE H . 18 ILE HN 1 1
217 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
218 1 1 1 1 18 ILE H . 18 ILE HN 1 1
218 1 2 1 1 18 ILE MD . 18 ILE MD1 1 1
219 1 1 1 1 18 ILE H . 18 ILE HN 1 1
219 1 2 1 1 18 ILE HG12 . 18 ILE HG11 1 1
220 1 1 1 1 18 ILE H . 18 ILE HN 1 1
220 1 2 1 1 18 ILE HG13 . 18 ILE HG12 1 1
221 1 1 1 1 18 ILE H . 18 ILE HN 1 1
221 1 2 1 1 18 ILE MG . 18 ILE MG2 1 1
222 1 1 1 1 18 ILE H . 18 ILE HN 1 1
222 1 2 1 1 27 ILE MD . 27 ILE MD1 1 1
223 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
223 1 2 1 1 18 ILE MG . 18 ILE MG2 1 1
224 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
224 1 2 1 1 20 ALA H . 20 ALA HN 1 1
225 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
225 1 2 1 1 19 ASN H . 19 ASN HN 1 1
226 1 1 1 1 18 ILE MD . 18 ILE MD1 1 1
226 1 2 1 1 18 ILE MG . 18 ILE MG2 1 1
227 1 1 1 1 18 ILE MD . 18 ILE MD1 1 1
227 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
228 1 1 1 1 18 ILE MD . 18 ILE MD1 1 1
228 1 2 1 1 42 PHE QE . 42 PHE QE 1 1
229 1 1 1 1 18 ILE MD . 18 ILE MD1 1 1
229 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
230 1 1 1 1 18 ILE MD . 18 ILE MD1 1 1
230 1 2 1 1 46 LYS H . 46 LYS HN 1 1
231 1 1 1 1 18 ILE MD . 18 ILE MD1 1 1
231 1 2 1 1 49 ILE MD . 49 ILE MD1 1 1
232 1 1 1 1 18 ILE QG . 18 ILE QG1 1 1
232 1 2 1 1 27 ILE MD . 27 ILE MD1 1 1
233 1 1 1 1 18 ILE QG . 18 ILE QG1 1 1
233 1 2 1 1 42 PHE QE . 42 PHE QE 1 1
234 1 1 1 1 18 ILE MG . 18 ILE MG2 1 1
234 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
235 1 1 1 1 18 ILE MG . 18 ILE MG2 1 1
235 1 2 1 1 42 PHE QE . 42 PHE QE 1 1
236 1 1 1 1 18 ILE MG . 18 ILE MG2 1 1
236 1 2 1 1 42 PHE HZ . 42 PHE HZ 1 1
237 1 1 1 1 18 ILE MG . 18 ILE MG2 1 1
237 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
238 1 1 1 1 18 ILE MG . 18 ILE MG2 1 1
238 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
239 1 1 1 1 18 ILE MG . 18 ILE MG2 1 1
239 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
240 1 1 1 1 18 ILE MG . 18 ILE MG2 1 1
240 1 2 1 1 49 ILE MD . 49 ILE MD1 1 1
241 1 1 1 1 19 ASN H . 19 ASN HN 1 1
241 1 2 1 1 19 ASN HB2 . 19 ASN HB1 1 1
242 1 1 1 1 19 ASN H . 19 ASN HN 1 1
242 1 2 1 1 19 ASN QB . 19 ASN QB 1 1
243 1 1 1 1 19 ASN H . 19 ASN HN 1 1
243 1 2 1 1 19 ASN HB3 . 19 ASN HB2 1 1
244 1 1 1 1 19 ASN H . 19 ASN HN 1 1
244 1 2 1 1 20 ALA H . 20 ALA HN 1 1
245 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
245 1 2 1 1 21 GLY H . 21 GLY HN 1 1
246 1 1 1 1 19 ASN QB . 19 ASN QB 1 1
246 1 2 1 1 20 ALA H . 20 ALA HN 1 1
247 1 1 1 1 19 ASN HB2 . 19 ASN HB1 1 1
247 1 2 1 1 20 ALA H . 20 ALA HN 1 1
248 1 1 1 1 19 ASN HB3 . 19 ASN HB2 1 1
248 1 2 1 1 20 ALA H . 20 ALA HN 1 1
249 1 1 1 1 20 ALA H . 20 ALA HN 1 1
249 1 2 1 1 20 ALA MB . 20 ALA MB 1 1
250 1 1 1 1 20 ALA H . 20 ALA HN 1 1
250 1 2 1 1 21 GLY H . 21 GLY HN 1 1
251 1 1 1 1 20 ALA MB . 20 ALA MB 1 1
251 1 2 1 1 21 GLY H . 21 GLY HN 1 1
252 1 1 1 1 20 ALA MB . 20 ALA MB 1 1
252 1 2 1 1 22 LEU H . 22 LEU HN 1 1
253 1 1 1 1 20 ALA MB . 20 ALA MB 1 1
253 1 2 1 1 22 LEU QB . 22 LEU QB 1 1
254 1 1 1 1 20 ALA MB . 20 ALA MB 1 1
254 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
255 1 1 1 1 21 GLY H . 21 GLY HN 1 1
255 1 2 1 1 22 LEU H . 22 LEU HN 1 1
256 1 1 1 1 22 LEU H . 22 LEU HN 1 1
256 1 2 1 1 22 LEU HB2 . 22 LEU HB1 1 1
257 1 1 1 1 22 LEU H . 22 LEU HN 1 1
257 1 2 1 1 22 LEU QB . 22 LEU QB 1 1
258 1 1 1 1 22 LEU H . 22 LEU HN 1 1
258 1 2 1 1 22 LEU HB3 . 22 LEU HB2 1 1
259 1 1 1 1 22 LEU H . 22 LEU HN 1 1
259 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
260 1 1 1 1 22 LEU H . 22 LEU HN 1 1
260 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
261 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
261 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
262 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
262 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
263 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
263 1 2 1 1 23 THR H . 23 THR HN 1 1
264 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
264 1 2 1 1 23 THR MG . 23 THR MG2 1 1
265 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
265 1 2 1 1 26 SER QB . 26 SER QB 1 1
266 1 1 1 1 22 LEU HB2 . 22 LEU HB1 1 1
266 1 2 1 1 23 THR H . 23 THR HN 1 1
267 1 1 1 1 22 LEU HB3 . 22 LEU HB2 1 1
267 1 2 1 1 23 THR H . 23 THR HN 1 1
268 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
268 1 2 1 1 23 THR H . 23 THR HN 1 1
269 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
269 1 2 1 1 26 SER QB . 26 SER QB 1 1
270 1 1 1 1 23 THR H . 23 THR HN 1 1
270 1 2 1 1 23 THR MG . 23 THR MG2 1 1
271 1 1 1 1 23 THR H . 23 THR HN 1 1
271 1 2 1 1 24 VAL H . 24 VAL HN 1 1
272 1 1 1 1 23 THR H . 23 THR HN 1 1
272 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
273 1 1 1 1 23 THR H . 23 THR HN 1 1
273 1 2 1 1 26 SER H . 26 SER HN 1 1
274 1 1 1 1 23 THR H . 23 THR HN 1 1
274 1 2 1 1 26 SER QB . 26 SER QB 1 1
275 1 1 1 1 23 THR HA . 23 THR HA 1 1
275 1 2 1 1 23 THR MG . 23 THR MG2 1 1
276 1 1 1 1 23 THR HA . 23 THR HA 1 1
276 1 2 1 1 24 VAL H . 24 VAL HN 1 1
277 1 1 1 1 23 THR HA . 23 THR HA 1 1
277 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
278 1 1 1 1 23 THR HB . 23 THR HB 1 1
278 1 2 1 1 24 VAL H . 24 VAL HN 1 1
279 1 1 1 1 23 THR HB . 23 THR HB 1 1
279 1 2 1 1 25 GLY H . 25 GLY HN 1 1
280 1 1 1 1 23 THR MG . 23 THR MG2 1 1
280 1 2 1 1 24 VAL H . 24 VAL HN 1 1
281 1 1 1 1 24 VAL H . 24 VAL HN 1 1
281 1 2 1 1 24 VAL MG1 . 24 VAL MG1 1 1
282 1 1 1 1 24 VAL H . 24 VAL HN 1 1
282 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
283 1 1 1 1 24 VAL H . 24 VAL HN 1 1
283 1 2 1 1 24 VAL MG2 . 24 VAL MG2 1 1
284 1 1 1 1 24 VAL H . 24 VAL HN 1 1
284 1 2 1 1 26 SER H . 26 SER HN 1 1
285 1 1 1 1 24 VAL H . 24 VAL HN 1 1
285 1 2 1 1 27 ILE HG12 . 27 ILE HG11 1 1
286 1 1 1 1 24 VAL H . 24 VAL HN 1 1
286 1 2 1 1 42 PHE QE . 42 PHE QE 1 1
287 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
287 1 2 1 1 26 SER H . 26 SER HN 1 1
288 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
288 1 2 1 1 27 ILE H . 27 ILE HN 1 1
289 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
289 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
290 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
290 1 2 1 1 27 ILE MD . 27 ILE MD1 1 1
291 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
291 1 2 1 1 42 PHE QB . 42 PHE QB 1 1
292 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
292 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
293 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
293 1 2 1 1 25 GLY H . 25 GLY HN 1 1
294 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
294 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
295 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
295 1 2 1 1 25 GLY H . 25 GLY HN 1 1
296 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
296 1 2 1 1 27 ILE HG12 . 27 ILE HG11 1 1
297 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
297 1 2 1 1 39 SER QB . 39 SER QB 1 1
298 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
298 1 2 1 1 42 PHE QB . 42 PHE QB 1 1
299 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
299 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
300 1 1 1 1 24 VAL MG1 . 24 VAL MG1 1 1
300 1 2 1 1 25 GLY H . 25 GLY HN 1 1
301 1 1 1 1 24 VAL MG2 . 24 VAL MG2 1 1
301 1 2 1 1 25 GLY H . 25 GLY HN 1 1
302 1 1 1 1 25 GLY H . 25 GLY HN 1 1
302 1 2 1 1 26 SER H . 26 SER HN 1 1
303 1 1 1 1 25 GLY H . 25 GLY HN 1 1
303 1 2 1 1 27 ILE HG12 . 27 ILE HG11 1 1
304 1 1 1 1 26 SER H . 26 SER HN 1 1
304 1 2 1 1 26 SER HB2 . 26 SER HB1 1 1
305 1 1 1 1 26 SER H . 26 SER HN 1 1
305 1 2 1 1 26 SER QB . 26 SER QB 1 1
306 1 1 1 1 26 SER H . 26 SER HN 1 1
306 1 2 1 1 26 SER HB3 . 26 SER HB2 1 1
307 1 1 1 1 26 SER H . 26 SER HN 1 1
307 1 2 1 1 27 ILE H . 27 ILE HN 1 1
308 1 1 1 1 26 SER HA . 26 SER HA 1 1
308 1 2 1 1 29 SER H . 29 SER HN 1 1
309 1 1 1 1 26 SER QB . 26 SER QB 1 1
309 1 2 1 1 27 ILE H . 27 ILE HN 1 1
310 1 1 1 1 26 SER HB2 . 26 SER HB1 1 1
310 1 2 1 1 27 ILE H . 27 ILE HN 1 1
311 1 1 1 1 26 SER HB3 . 26 SER HB2 1 1
311 1 2 1 1 27 ILE H . 27 ILE HN 1 1
312 1 1 1 1 27 ILE H . 27 ILE HN 1 1
312 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
313 1 1 1 1 27 ILE H . 27 ILE HN 1 1
313 1 2 1 1 27 ILE MD . 27 ILE MD1 1 1
314 1 1 1 1 27 ILE H . 27 ILE HN 1 1
314 1 2 1 1 27 ILE HG12 . 27 ILE HG11 1 1
315 1 1 1 1 27 ILE H . 27 ILE HN 1 1
315 1 2 1 1 28 ILE H . 28 ILE HN 1 1
316 1 1 1 1 27 ILE H . 27 ILE HN 1 1
316 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
317 1 1 1 1 27 ILE H . 27 ILE HN 1 1
317 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
318 1 1 1 1 27 ILE H . 27 ILE HN 1 1
318 1 2 1 1 29 SER H . 29 SER HN 1 1
319 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
319 1 2 1 1 27 ILE MD . 27 ILE MD1 1 1
320 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
320 1 2 1 1 27 ILE MG . 27 ILE MG2 1 1
321 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
321 1 2 1 1 29 SER H . 29 SER HN 1 1
322 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
322 1 2 1 1 30 ILE H . 30 ILE HN 1 1
323 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
323 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
324 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
324 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
325 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
325 1 2 1 1 28 ILE H . 28 ILE HN 1 1
326 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
326 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
327 1 1 1 1 27 ILE MD . 27 ILE MD1 1 1
327 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
328 1 1 1 1 27 ILE MD . 27 ILE MD1 1 1
328 1 2 1 1 42 PHE QE . 42 PHE QE 1 1
329 1 1 1 1 27 ILE HG13 . 27 ILE HG12 1 1
329 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
330 1 1 1 1 28 ILE H . 28 ILE HN 1 1
330 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
331 1 1 1 1 28 ILE H . 28 ILE HN 1 1
331 1 2 1 1 28 ILE MD . 28 ILE MD1 1 1
332 1 1 1 1 28 ILE H . 28 ILE HN 1 1
332 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
333 1 1 1 1 28 ILE H . 28 ILE HN 1 1
333 1 2 1 1 28 ILE MG . 28 ILE MG2 1 1
334 1 1 1 1 28 ILE H . 28 ILE HN 1 1
334 1 2 1 1 29 SER H . 29 SER HN 1 1
335 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
335 1 2 1 1 28 ILE HG12 . 28 ILE HG11 1 1
336 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
336 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
337 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
337 1 2 1 1 28 ILE HG13 . 28 ILE HG12 1 1
338 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
338 1 2 1 1 28 ILE MG . 28 ILE MG2 1 1
339 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
339 1 2 1 1 29 SER H . 29 SER HN 1 1
340 1 1 1 1 28 ILE MD . 28 ILE MD1 1 1
340 1 2 1 1 36 VAL HA . 36 VAL HA 1 1
341 1 1 1 1 28 ILE MD . 28 ILE MD1 1 1
341 1 2 1 1 39 SER H . 39 SER HN 1 1
342 1 1 1 1 28 ILE MD . 28 ILE MD1 1 1
342 1 2 1 1 39 SER HA . 39 SER HA 1 1
343 1 1 1 1 28 ILE MD . 28 ILE MD1 1 1
343 1 2 1 1 39 SER QB . 39 SER QB 1 1
344 1 1 1 1 28 ILE QG . 28 ILE QG1 1 1
344 1 2 1 1 36 VAL HA . 36 VAL HA 1 1
345 1 1 1 1 28 ILE MG . 28 ILE MG2 1 1
345 1 2 1 1 29 SER H . 29 SER HN 1 1
346 1 1 1 1 28 ILE MG . 28 ILE MG2 1 1
346 1 2 1 1 36 VAL HA . 36 VAL HA 1 1
347 1 1 1 1 29 SER H . 29 SER HN 1 1
347 1 2 1 1 29 SER QB . 29 SER QB 1 1
348 1 1 1 1 29 SER H . 29 SER HN 1 1
348 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
349 1 1 1 1 29 SER QB . 29 SER QB 1 1
349 1 2 1 1 30 ILE H . 30 ILE HN 1 1
350 1 1 1 1 30 ILE H . 30 ILE HN 1 1
350 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
351 1 1 1 1 30 ILE H . 30 ILE HN 1 1
351 1 2 1 1 30 ILE MD . 30 ILE MD1 1 1
352 1 1 1 1 30 ILE H . 30 ILE HN 1 1
352 1 2 1 1 30 ILE HG12 . 30 ILE HG11 1 1
353 1 1 1 1 30 ILE H . 30 ILE HN 1 1
353 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
354 1 1 1 1 30 ILE H . 30 ILE HN 1 1
354 1 2 1 1 30 ILE HG13 . 30 ILE HG12 1 1
355 1 1 1 1 30 ILE H . 30 ILE HN 1 1
355 1 2 1 1 30 ILE MG . 30 ILE MG2 1 1
356 1 1 1 1 30 ILE H . 30 ILE HN 1 1
356 1 2 1 1 31 LEU H . 31 LEU HN 1 1
357 1 1 1 1 30 ILE H . 30 ILE HN 1 1
357 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
358 1 1 1 1 30 ILE H . 30 ILE HN 1 1
358 1 2 1 1 32 GLY H . 32 GLY HN 1 1
359 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
359 1 2 1 1 30 ILE MD . 30 ILE MD1 1 1
360 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
360 1 2 1 1 31 LEU H . 31 LEU HN 1 1
361 1 1 1 1 30 ILE MG . 30 ILE MG2 1 1
361 1 2 1 1 31 LEU H . 31 LEU HN 1 1
362 1 1 1 1 31 LEU H . 31 LEU HN 1 1
362 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
363 1 1 1 1 31 LEU H . 31 LEU HN 1 1
363 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
364 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
364 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
365 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
365 1 2 1 1 32 GLY H . 32 GLY HN 1 1
366 1 1 1 1 31 LEU HB2 . 31 LEU HB1 1 1
366 1 2 1 1 32 GLY H . 32 GLY HN 1 1
367 1 1 1 1 31 LEU HB2 . 31 LEU HB1 1 1
367 1 2 1 1 35 THR MG . 35 THR MG2 1 1
368 1 1 1 1 31 LEU HB3 . 31 LEU HB2 1 1
368 1 2 1 1 32 GLY H . 32 GLY HN 1 1
369 1 1 1 1 31 LEU HB3 . 31 LEU HB2 1 1
369 1 2 1 1 35 THR MG . 35 THR MG2 1 1
370 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
370 1 2 1 1 32 GLY H . 32 GLY HN 1 1
371 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
371 1 2 1 1 35 THR MG . 35 THR MG2 1 1
372 1 1 1 1 31 LEU MD1 . 31 LEU MD1 1 1
372 1 2 1 1 35 THR MG . 35 THR MG2 1 1
373 1 1 1 1 31 LEU MD2 . 31 LEU MD2 1 1
373 1 2 1 1 35 THR MG . 35 THR MG2 1 1
374 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
374 1 2 1 1 35 THR MG . 35 THR MG2 1 1
375 1 1 1 1 32 GLY H . 32 GLY HN 1 1
375 1 2 1 1 33 GLY H . 33 GLY HN 1 1
376 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
376 1 2 1 1 33 GLY H . 33 GLY HN 1 1
377 1 1 1 1 33 GLY H . 33 GLY HN 1 1
377 1 2 1 1 34 VAL H . 34 VAL HN 1 1
378 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
378 1 2 1 1 35 THR H . 35 THR HN 1 1
379 1 1 1 1 34 VAL H . 34 VAL HN 1 1
379 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
380 1 1 1 1 34 VAL H . 34 VAL HN 1 1
380 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
381 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
381 1 2 1 1 35 THR H . 35 THR HN 1 1
382 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
382 1 2 1 1 35 THR H . 35 THR HN 1 1
383 1 1 1 1 35 THR H . 35 THR HN 1 1
383 1 2 1 1 35 THR MG . 35 THR MG2 1 1
384 1 1 1 1 35 THR H . 35 THR HN 1 1
384 1 2 1 1 36 VAL H . 36 VAL HN 1 1
385 1 1 1 1 35 THR H . 35 THR HN 1 1
385 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
386 1 1 1 1 35 THR HA . 35 THR HA 1 1
386 1 2 1 1 35 THR MG . 35 THR MG2 1 1
387 1 1 1 1 35 THR HA . 35 THR HA 1 1
387 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
388 1 1 1 1 35 THR HA . 35 THR HA 1 1
388 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
389 1 1 1 1 35 THR HB . 35 THR HB 1 1
389 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
390 1 1 1 1 35 THR HB . 35 THR HB 1 1
390 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
391 1 1 1 1 36 VAL H . 36 VAL HN 1 1
391 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
392 1 1 1 1 36 VAL H . 36 VAL HN 1 1
392 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
393 1 1 1 1 36 VAL H . 36 VAL HN 1 1
393 1 2 1 1 37 GLY H . 37 GLY HN 1 1
394 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
394 1 2 1 1 37 GLY H . 37 GLY HN 1 1
395 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
395 1 2 1 1 37 GLY QA . 37 GLY QA 1 1
396 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
396 1 2 1 1 37 GLY H . 37 GLY HN 1 1
397 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
397 1 2 1 1 37 GLY H . 37 GLY HN 1 1
398 1 1 1 1 36 VAL MG1 . 36 VAL MG1 1 1
398 1 2 1 1 37 GLY H . 37 GLY HN 1 1
399 1 1 1 1 36 VAL MG2 . 36 VAL MG2 1 1
399 1 2 1 1 37 GLY H . 37 GLY HN 1 1
400 1 1 1 1 37 GLY H . 37 GLY HN 1 1
400 1 2 1 1 38 LEU H . 38 LEU HN 1 1
401 1 1 1 1 37 GLY H . 37 GLY HN 1 1
401 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
402 1 1 1 1 38 LEU H . 38 LEU HN 1 1
402 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
403 1 1 1 1 38 LEU H . 38 LEU HN 1 1
403 1 2 1 1 38 LEU MD1 . 38 LEU MD1 1 1
404 1 1 1 1 38 LEU H . 38 LEU HN 1 1
404 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
405 1 1 1 1 38 LEU H . 38 LEU HN 1 1
405 1 2 1 1 38 LEU MD2 . 38 LEU MD2 1 1
406 1 1 1 1 38 LEU H . 38 LEU HN 1 1
406 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
407 1 1 1 1 38 LEU H . 38 LEU HN 1 1
407 1 2 1 1 39 SER H . 39 SER HN 1 1
408 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
408 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
409 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
409 1 2 1 1 41 VAL MG1 . 41 VAL MG1 1 1
410 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
410 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
411 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
411 1 2 1 1 41 VAL MG2 . 41 VAL MG2 1 1
412 1 1 1 1 38 LEU QB . 38 LEU QB 1 1
412 1 2 1 1 39 SER H . 39 SER HN 1 1
413 1 1 1 1 38 LEU QB . 38 LEU QB 1 1
413 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
414 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
414 1 2 1 1 41 VAL H . 41 VAL HN 1 1
415 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
415 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
416 1 1 1 1 39 SER H . 39 SER HN 1 1
416 1 2 1 1 40 GLY H . 40 GLY HN 1 1
417 1 1 1 1 39 SER H . 39 SER HN 1 1
417 1 2 1 1 41 VAL H . 41 VAL HN 1 1
418 1 1 1 1 40 GLY H . 40 GLY HN 1 1
418 1 2 1 1 41 VAL H . 41 VAL HN 1 1
419 1 1 1 1 40 GLY H . 40 GLY HN 1 1
419 1 2 1 1 42 PHE H . 42 PHE HN 1 1
420 1 1 1 1 41 VAL H . 41 VAL HN 1 1
420 1 2 1 1 41 VAL MG1 . 41 VAL MG1 1 1
421 1 1 1 1 41 VAL H . 41 VAL HN 1 1
421 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
422 1 1 1 1 41 VAL H . 41 VAL HN 1 1
422 1 2 1 1 41 VAL MG2 . 41 VAL MG2 1 1
423 1 1 1 1 41 VAL H . 41 VAL HN 1 1
423 1 2 1 1 42 PHE H . 42 PHE HN 1 1
424 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
424 1 2 1 1 44 ALA H . 44 ALA HN 1 1
425 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
425 1 2 1 1 44 ALA MB . 44 ALA MB 1 1
426 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
426 1 2 1 1 42 PHE H . 42 PHE HN 1 1
427 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
427 1 2 1 1 44 ALA MB . 44 ALA MB 1 1
428 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
428 1 2 1 1 45 VAL H . 45 VAL HN 1 1
429 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
429 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
430 1 1 1 1 42 PHE H . 42 PHE HN 1 1
430 1 2 1 1 42 PHE HB2 . 42 PHE HB1 1 1
431 1 1 1 1 42 PHE H . 42 PHE HN 1 1
431 1 2 1 1 42 PHE HB3 . 42 PHE HB2 1 1
432 1 1 1 1 42 PHE H . 42 PHE HN 1 1
432 1 2 1 1 43 THR H . 43 THR HN 1 1
433 1 1 1 1 42 PHE H . 42 PHE HN 1 1
433 1 2 1 1 43 THR HA . 43 THR HA 1 1
434 1 1 1 1 42 PHE H . 42 PHE HN 1 1
434 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
435 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
435 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
436 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
436 1 2 1 1 43 THR HA . 43 THR HA 1 1
437 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
437 1 2 1 1 45 VAL H . 45 VAL HN 1 1
438 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
438 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
439 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
439 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
440 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
440 1 2 1 1 46 LYS H . 46 LYS HN 1 1
441 1 1 1 1 42 PHE HB2 . 42 PHE HB1 1 1
441 1 2 1 1 43 THR H . 43 THR HN 1 1
442 1 1 1 1 42 PHE HB3 . 42 PHE HB2 1 1
442 1 2 1 1 43 THR H . 43 THR HN 1 1
443 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
443 1 2 1 1 43 THR HA . 43 THR HA 1 1
444 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
444 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
445 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
445 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
446 1 1 1 1 43 THR H . 43 THR HN 1 1
446 1 2 1 1 43 THR HB . 43 THR HB 1 1
447 1 1 1 1 43 THR H . 43 THR HN 1 1
447 1 2 1 1 43 THR MG . 43 THR MG2 1 1
448 1 1 1 1 43 THR H . 43 THR HN 1 1
448 1 2 1 1 44 ALA H . 44 ALA HN 1 1
449 1 1 1 1 43 THR H . 43 THR HN 1 1
449 1 2 1 1 44 ALA MB . 44 ALA MB 1 1
450 1 1 1 1 43 THR HA . 43 THR HA 1 1
450 1 2 1 1 46 LYS H . 46 LYS HN 1 1
451 1 1 1 1 43 THR HA . 43 THR HA 1 1
451 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
452 1 1 1 1 43 THR MG . 43 THR MG2 1 1
452 1 2 1 1 44 ALA H . 44 ALA HN 1 1
453 1 1 1 1 44 ALA H . 44 ALA HN 1 1
453 1 2 1 1 44 ALA MB . 44 ALA MB 1 1
454 1 1 1 1 44 ALA H . 44 ALA HN 1 1
454 1 2 1 1 45 VAL H . 45 VAL HN 1 1
455 1 1 1 1 44 ALA H . 44 ALA HN 1 1
455 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
456 1 1 1 1 44 ALA H . 44 ALA HN 1 1
456 1 2 1 1 46 LYS H . 46 LYS HN 1 1
457 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
457 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
458 1 1 1 1 44 ALA MB . 44 ALA MB 1 1
458 1 2 1 1 45 VAL H . 45 VAL HN 1 1
459 1 1 1 1 44 ALA MB . 44 ALA MB 1 1
459 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
460 1 1 1 1 44 ALA MB . 44 ALA MB 1 1
460 1 2 1 1 46 LYS H . 46 LYS HN 1 1
461 1 1 1 1 45 VAL H . 45 VAL HN 1 1
461 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
462 1 1 1 1 45 VAL H . 45 VAL HN 1 1
462 1 2 1 1 45 VAL MG1 . 45 VAL MG1 1 1
463 1 1 1 1 45 VAL H . 45 VAL HN 1 1
463 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
464 1 1 1 1 45 VAL H . 45 VAL HN 1 1
464 1 2 1 1 45 VAL MG2 . 45 VAL MG2 1 1
465 1 1 1 1 45 VAL H . 45 VAL HN 1 1
465 1 2 1 1 47 ALA H . 47 ALA HN 1 1
466 1 1 1 1 45 VAL H . 45 VAL HN 1 1
466 1 2 1 1 48 ALA H . 48 ALA HN 1 1
467 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
467 1 2 1 1 48 ALA H . 48 ALA HN 1 1
468 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
468 1 2 1 1 48 ALA MB . 48 ALA MB 1 1
469 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
469 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
470 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
470 1 2 1 1 46 LYS H . 46 LYS HN 1 1
471 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
471 1 2 1 1 46 LYS H . 46 LYS HN 1 1
472 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
472 1 2 1 1 48 ALA MB . 48 ALA MB 1 1
473 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
473 1 2 1 1 57 ALA H . 57 ALA HN 1 1
474 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
474 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
475 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
475 1 2 1 1 57 ALA MB . 57 ALA MB 1 1
476 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
476 1 2 1 1 60 LEU QB . 60 LEU QB 1 1
477 1 1 1 1 45 VAL MG1 . 45 VAL MG1 1 1
477 1 2 1 1 46 LYS H . 46 LYS HN 1 1
478 1 1 1 1 45 VAL MG1 . 45 VAL MG1 1 1
478 1 2 1 1 60 LEU HB2 . 60 LEU HB1 1 1
479 1 1 1 1 45 VAL MG1 . 45 VAL MG1 1 1
479 1 2 1 1 60 LEU HB3 . 60 LEU HB2 1 1
480 1 1 1 1 45 VAL MG2 . 45 VAL MG2 1 1
480 1 2 1 1 46 LYS H . 46 LYS HN 1 1
481 1 1 1 1 45 VAL MG2 . 45 VAL MG2 1 1
481 1 2 1 1 60 LEU HB2 . 60 LEU HB1 1 1
482 1 1 1 1 45 VAL MG2 . 45 VAL MG2 1 1
482 1 2 1 1 60 LEU HB3 . 60 LEU HB2 1 1
483 1 1 1 1 46 LYS H . 46 LYS HN 1 1
483 1 2 1 1 46 LYS HB2 . 46 LYS HB1 1 1
484 1 1 1 1 46 LYS H . 46 LYS HN 1 1
484 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
485 1 1 1 1 46 LYS H . 46 LYS HN 1 1
485 1 2 1 1 46 LYS HB3 . 46 LYS HB2 1 1
486 1 1 1 1 46 LYS H . 46 LYS HN 1 1
486 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
487 1 1 1 1 46 LYS H . 46 LYS HN 1 1
487 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
488 1 1 1 1 46 LYS H . 46 LYS HN 1 1
488 1 2 1 1 47 ALA H . 47 ALA HN 1 1
489 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
489 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
490 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
490 1 2 1 1 49 ILE H . 49 ILE HN 1 1
491 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
491 1 2 1 1 49 ILE MD . 49 ILE MD1 1 1
492 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
492 1 2 1 1 47 ALA H . 47 ALA HN 1 1
493 1 1 1 1 46 LYS QD . 46 LYS QD 1 1
493 1 2 1 1 47 ALA H . 47 ALA HN 1 1
494 1 1 1 1 46 LYS QE . 46 LYS QE 1 1
494 1 2 1 1 49 ILE MD . 49 ILE MD1 1 1
495 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
495 1 2 1 1 47 ALA H . 47 ALA HN 1 1
496 1 1 1 1 47 ALA H . 47 ALA HN 1 1
496 1 2 1 1 47 ALA MB . 47 ALA MB 1 1
497 1 1 1 1 48 ALA H . 48 ALA HN 1 1
497 1 2 1 1 48 ALA MB . 48 ALA MB 1 1
498 1 1 1 1 48 ALA H . 48 ALA HN 1 1
498 1 2 1 1 49 ILE H . 49 ILE HN 1 1
499 1 1 1 1 48 ALA H . 48 ALA HN 1 1
499 1 2 1 1 51 LYS QB . 51 LYS QB 1 1
500 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
500 1 2 1 1 51 LYS H . 51 LYS HN 1 1
501 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
501 1 2 1 1 51 LYS QB . 51 LYS QB 1 1
502 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
502 1 2 1 1 52 GLN H . 52 GLN HN 1 1
503 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
503 1 2 1 1 52 GLN QB . 52 GLN QB 1 1
504 1 1 1 1 48 ALA MB . 48 ALA MB 1 1
504 1 2 1 1 49 ILE H . 49 ILE HN 1 1
505 1 1 1 1 48 ALA MB . 48 ALA MB 1 1
505 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
506 1 1 1 1 48 ALA MB . 48 ALA MB 1 1
506 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
507 1 1 1 1 48 ALA MB . 48 ALA MB 1 1
507 1 2 1 1 60 LEU QB . 60 LEU QB 1 1
508 1 1 1 1 48 ALA MB . 48 ALA MB 1 1
508 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
509 1 1 1 1 49 ILE H . 49 ILE HN 1 1
509 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
510 1 1 1 1 49 ILE H . 49 ILE HN 1 1
510 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
511 1 1 1 1 49 ILE H . 49 ILE HN 1 1
511 1 2 1 1 50 ALA H . 50 ALA HN 1 1
512 1 1 1 1 49 ILE H . 49 ILE HN 1 1
512 1 2 1 1 51 LYS H . 51 LYS HN 1 1
513 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
513 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
514 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
514 1 2 1 1 54 ILE HA . 54 ILE HA 1 1
515 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
515 1 2 1 1 57 ALA MB . 57 ALA MB 1 1
516 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
516 1 2 1 1 49 ILE MD . 49 ILE MD1 1 1
517 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
517 1 2 1 1 50 ALA H . 50 ALA HN 1 1
518 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
518 1 2 1 1 57 ALA MB . 57 ALA MB 1 1
519 1 1 1 1 49 ILE MD . 49 ILE MD1 1 1
519 1 2 1 1 54 ILE HA . 54 ILE HA 1 1
520 1 1 1 1 49 ILE MD . 49 ILE MD1 1 1
520 1 2 1 1 54 ILE MG . 54 ILE MG2 1 1
521 1 1 1 1 49 ILE MD . 49 ILE MD1 1 1
521 1 2 1 1 57 ALA H . 57 ALA HN 1 1
522 1 1 1 1 49 ILE MD . 49 ILE MD1 1 1
522 1 2 1 1 57 ALA MB . 57 ALA MB 1 1
523 1 1 1 1 49 ILE QG . 49 ILE QG1 1 1
523 1 2 1 1 54 ILE HA . 54 ILE HA 1 1
524 1 1 1 1 49 ILE QG . 49 ILE QG1 1 1
524 1 2 1 1 54 ILE MG . 54 ILE MG2 1 1
525 1 1 1 1 49 ILE QG . 49 ILE QG1 1 1
525 1 2 1 1 57 ALA H . 57 ALA HN 1 1
526 1 1 1 1 49 ILE HG12 . 49 ILE HG11 1 1
526 1 2 1 1 57 ALA MB . 57 ALA MB 1 1
527 1 1 1 1 49 ILE HG13 . 49 ILE HG12 1 1
527 1 2 1 1 57 ALA MB . 57 ALA MB 1 1
528 1 1 1 1 49 ILE MG . 49 ILE MG2 1 1
528 1 2 1 1 50 ALA H . 50 ALA HN 1 1
529 1 1 1 1 49 ILE MG . 49 ILE MG2 1 1
529 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
530 1 1 1 1 50 ALA H . 50 ALA HN 1 1
530 1 2 1 1 50 ALA MB . 50 ALA MB 1 1
531 1 1 1 1 50 ALA H . 50 ALA HN 1 1
531 1 2 1 1 51 LYS H . 51 LYS HN 1 1
532 1 1 1 1 50 ALA MB . 50 ALA MB 1 1
532 1 2 1 1 51 LYS H . 51 LYS HN 1 1
533 1 1 1 1 51 LYS H . 51 LYS HN 1 1
533 1 2 1 1 51 LYS QB . 51 LYS QB 1 1
534 1 1 1 1 51 LYS H . 51 LYS HN 1 1
534 1 2 1 1 51 LYS QD . 51 LYS QD 1 1
535 1 1 1 1 51 LYS H . 51 LYS HN 1 1
535 1 2 1 1 52 GLN H . 52 GLN HN 1 1
536 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
536 1 2 1 1 51 LYS QD . 51 LYS QD 1 1
537 1 1 1 1 51 LYS QB . 51 LYS QB 1 1
537 1 2 1 1 52 GLN H . 52 GLN HN 1 1
538 1 1 1 1 51 LYS QB . 51 LYS QB 1 1
538 1 2 1 1 53 GLY H . 53 GLY HN 1 1
539 1 1 1 1 52 GLN H . 52 GLN HN 1 1
539 1 2 1 1 52 GLN HB2 . 52 GLN HB1 1 1
540 1 1 1 1 52 GLN H . 52 GLN HN 1 1
540 1 2 1 1 52 GLN QB . 52 GLN QB 1 1
541 1 1 1 1 52 GLN H . 52 GLN HN 1 1
541 1 2 1 1 52 GLN HB3 . 52 GLN HB2 1 1
542 1 1 1 1 52 GLN H . 52 GLN HN 1 1
542 1 2 1 1 52 GLN QG . 52 GLN QG 1 1
543 1 1 1 1 52 GLN H . 52 GLN HN 1 1
543 1 2 1 1 53 GLY H . 53 GLY HN 1 1
544 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
544 1 2 1 1 52 GLN QG . 52 GLN QG 1 1
545 1 1 1 1 52 GLN QB . 52 GLN QB 1 1
545 1 2 1 1 53 GLY H . 53 GLY HN 1 1
546 1 1 1 1 52 GLN QB . 52 GLN QB 1 1
546 1 2 1 1 56 LYS H . 56 LYS HN 1 1
547 1 1 1 1 52 GLN QB . 52 GLN QB 1 1
547 1 2 1 1 56 LYS QB . 56 LYS QB 1 1
548 1 1 1 1 52 GLN QB . 52 GLN QB 1 1
548 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
549 1 1 1 1 52 GLN HB2 . 52 GLN HB1 1 1
549 1 2 1 1 53 GLY H . 53 GLY HN 1 1
550 1 1 1 1 52 GLN HB2 . 52 GLN HB1 1 1
550 1 2 1 1 56 LYS QB . 56 LYS QB 1 1
551 1 1 1 1 52 GLN HB3 . 52 GLN HB2 1 1
551 1 2 1 1 53 GLY H . 53 GLY HN 1 1
552 1 1 1 1 52 GLN HB3 . 52 GLN HB2 1 1
552 1 2 1 1 56 LYS QB . 56 LYS QB 1 1
553 1 1 1 1 53 GLY H . 53 GLY HN 1 1
553 1 2 1 1 54 ILE H . 54 ILE HN 1 1
554 1 1 1 1 53 GLY HA2 . 53 GLY HA1 1 1
554 1 2 1 1 54 ILE H . 54 ILE HN 1 1
555 1 1 1 1 53 GLY HA3 . 53 GLY HA2 1 1
555 1 2 1 1 54 ILE H . 54 ILE HN 1 1
556 1 1 1 1 54 ILE H . 54 ILE HN 1 1
556 1 2 1 1 54 ILE HG12 . 54 ILE HG11 1 1
557 1 1 1 1 54 ILE H . 54 ILE HN 1 1
557 1 2 1 1 54 ILE HG13 . 54 ILE HG12 1 1
558 1 1 1 1 54 ILE H . 54 ILE HN 1 1
558 1 2 1 1 54 ILE MG . 54 ILE MG2 1 1
559 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
559 1 2 1 1 54 ILE MG . 54 ILE MG2 1 1
560 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
560 1 2 1 1 57 ALA H . 57 ALA HN 1 1
561 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
561 1 2 1 1 57 ALA MB . 57 ALA MB 1 1
562 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
562 1 2 1 1 57 ALA H . 57 ALA HN 1 1
563 1 1 1 1 54 ILE MD . 54 ILE MD1 1 1
563 1 2 1 1 54 ILE MG . 54 ILE MG2 1 1
564 1 1 1 1 54 ILE MG . 54 ILE MG2 1 1
564 1 2 1 1 55 LYS H . 55 LYS HN 1 1
565 1 1 1 1 54 ILE MG . 54 ILE MG2 1 1
565 1 2 1 1 57 ALA H . 57 ALA HN 1 1
566 1 1 1 1 55 LYS H . 55 LYS HN 1 1
566 1 2 1 1 55 LYS QB . 55 LYS QB 1 1
567 1 1 1 1 55 LYS H . 55 LYS HN 1 1
567 1 2 1 1 55 LYS QG . 55 LYS QG 1 1
568 1 1 1 1 55 LYS H . 55 LYS HN 1 1
568 1 2 1 1 56 LYS H . 56 LYS HN 1 1
569 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
569 1 2 1 1 58 ILE H . 58 ILE HN 1 1
570 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
570 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
571 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
571 1 2 1 1 58 ILE MD . 58 ILE MD1 1 1
572 1 1 1 1 55 LYS QB . 55 LYS QB 1 1
572 1 2 1 1 56 LYS H . 56 LYS HN 1 1
573 1 1 1 1 55 LYS QG . 55 LYS QG 1 1
573 1 2 1 1 56 LYS H . 56 LYS HN 1 1
574 1 1 1 1 55 LYS QG . 55 LYS QG 1 1
574 1 2 1 1 57 ALA H . 57 ALA HN 1 1
575 1 1 1 1 56 LYS H . 56 LYS HN 1 1
575 1 2 1 1 56 LYS QB . 56 LYS QB 1 1
576 1 1 1 1 56 LYS H . 56 LYS HN 1 1
576 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
577 1 1 1 1 56 LYS H . 56 LYS HN 1 1
577 1 2 1 1 57 ALA H . 57 ALA HN 1 1
578 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
578 1 2 1 1 56 LYS HD2 . 56 LYS HD1 1 1
579 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
579 1 2 1 1 56 LYS HD3 . 56 LYS HD2 1 1
580 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
580 1 2 1 1 59 GLN H . 59 GLN HN 1 1
581 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
581 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
582 1 1 1 1 56 LYS QB . 56 LYS QB 1 1
582 1 2 1 1 57 ALA H . 57 ALA HN 1 1
583 1 1 1 1 57 ALA H . 57 ALA HN 1 1
583 1 2 1 1 57 ALA MB . 57 ALA MB 1 1
584 1 1 1 1 57 ALA H . 57 ALA HN 1 1
584 1 2 1 1 58 ILE H . 58 ILE HN 1 1
585 1 1 1 1 57 ALA H . 57 ALA HN 1 1
585 1 2 1 1 58 ILE MD . 58 ILE MD1 1 1
586 1 1 1 1 57 ALA H . 57 ALA HN 1 1
586 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
587 1 1 1 1 57 ALA H . 57 ALA HN 1 1
587 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
588 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
588 1 2 1 1 60 LEU H . 60 LEU HN 1 1
589 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
589 1 2 1 1 60 LEU HB2 . 60 LEU HB1 1 1
590 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
590 1 2 1 1 60 LEU QB . 60 LEU QB 1 1
591 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
591 1 2 1 1 60 LEU HB3 . 60 LEU HB2 1 1
592 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
592 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
593 1 1 1 1 57 ALA MB . 57 ALA MB 1 1
593 1 2 1 1 58 ILE H . 58 ILE HN 1 1
594 1 1 1 1 57 ALA MB . 57 ALA MB 1 1
594 1 2 1 1 60 LEU H . 60 LEU HN 1 1
595 1 1 1 1 57 ALA MB . 57 ALA MB 1 1
595 1 2 1 1 60 LEU QB . 60 LEU QB 1 1
596 1 1 1 1 58 ILE H . 58 ILE HN 1 1
596 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
597 1 1 1 1 58 ILE H . 58 ILE HN 1 1
597 1 2 1 1 58 ILE HG12 . 58 ILE HG11 1 1
598 1 1 1 1 58 ILE H . 58 ILE HN 1 1
598 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
599 1 1 1 1 58 ILE H . 58 ILE HN 1 1
599 1 2 1 1 58 ILE HG13 . 58 ILE HG12 1 1
600 1 1 1 1 58 ILE H . 58 ILE HN 1 1
600 1 2 1 1 59 GLN H . 59 GLN HN 1 1
601 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
601 1 2 1 1 58 ILE MG . 58 ILE MG2 1 1
602 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
602 1 2 1 1 58 ILE MD . 58 ILE MD1 1 1
603 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
603 1 2 1 1 59 GLN H . 59 GLN HN 1 1
604 1 1 1 1 58 ILE MG . 58 ILE MG2 1 1
604 1 2 1 1 59 GLN H . 59 GLN HN 1 1
605 1 1 1 1 58 ILE MG . 58 ILE MG2 1 1
605 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
606 1 1 1 1 58 ILE MG . 58 ILE MG2 1 1
606 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
607 1 1 1 1 59 GLN H . 59 GLN HN 1 1
607 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
608 1 1 1 1 59 GLN H . 59 GLN HN 1 1
608 1 2 1 1 59 GLN HG2 . 59 GLN HG1 1 1
609 1 1 1 1 59 GLN H . 59 GLN HN 1 1
609 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
610 1 1 1 1 59 GLN H . 59 GLN HN 1 1
610 1 2 1 1 59 GLN HG3 . 59 GLN HG2 1 1
611 1 1 1 1 59 GLN H . 59 GLN HN 1 1
611 1 2 1 1 60 LEU H . 60 LEU HN 1 1
612 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
612 1 2 1 1 60 LEU HA . 60 LEU HA 1 1
613 1 1 1 1 59 GLN QB . 59 GLN QB 1 1
613 1 2 1 1 60 LEU H . 60 LEU HN 1 1
614 1 1 1 1 59 GLN HB2 . 59 GLN HB1 1 1
614 1 2 1 1 60 LEU H . 60 LEU HN 1 1
615 1 1 1 1 59 GLN HB3 . 59 GLN HB2 1 1
615 1 2 1 1 60 LEU H . 60 LEU HN 1 1
616 1 1 1 1 60 LEU H . 60 LEU HN 1 1
616 1 2 1 1 60 LEU HB2 . 60 LEU HB1 1 1
617 1 1 1 1 60 LEU H . 60 LEU HN 1 1
617 1 2 1 1 60 LEU HB3 . 60 LEU HB2 1 1
618 1 1 1 1 60 LEU H . 60 LEU HN 1 1
618 1 2 1 1 60 LEU MD1 . 60 LEU MD1 1 1
619 1 1 1 1 60 LEU H . 60 LEU HN 1 1
619 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
620 1 1 1 1 60 LEU H . 60 LEU HN 1 1
620 1 2 1 1 60 LEU MD2 . 60 LEU MD2 1 1
621 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
621 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.56 1 1
2 1 . . . . . . . 3.48 1 1
3 1 . . . . . . . 4.56 1 1
4 1 . . . . . . . 4.45 1 1
5 1 . . . . . . . 4.45 1 1
6 1 . . . . . . . 4.14 1 1
7 1 . . . . . . . 3.75 1 1
8 1 . . . . . . . 4.11 1 1
9 1 . . . . . . . 5.05 1 1
10 1 . . . . . . . 4.15 1 1
11 1 . . . . . . . 5.27 1 1
12 1 . . . . . . . 3.78 1 1
13 1 . . . . . . . 4.52 1 1
14 1 . . . . . . . 5.34 1 1
15 1 . . . . . . . 4.64 1 1
16 1 . . . . . . . 4.64 1 1
17 1 . . . . . . . 4.66 1 1
18 1 . . . . . . . 4.02 1 1
19 1 . . . . . . . 3.78 1 1
20 1 . . . . . . . 3.54 1 1
21 1 . . . . . . . 3.92 1 1
22 1 . . . . . . . 3.78 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 3.15 1 1
25 1 . . . . . . . 3.19 1 1
26 1 . . . . . . . 3.52 1 1
27 1 . . . . . . . 5.05 1 1
28 1 . . . . . . . 4.67 1 1
29 1 . . . . . . . 5.2 1 1
30 1 . . . . . . . 4.91 1 1
31 1 . . . . . . . 4.01 1 1
32 1 . . . . . . . 3.36 1 1
33 1 . . . . . . . 3.75 1 1
34 1 . . . . . . . 4.1 1 1
35 1 . . . . . . . 4.12 1 1
36 1 . . . . . . . 3.58 1 1
37 1 . . . . . . . 4.0 1 1
38 1 . . . . . . . 4.17 1 1
39 1 . . . . . . . 4.34 1 1
40 1 . . . . . . . 5.22 1 1
41 1 . . . . . . . 4.28 1 1
42 1 . . . . . . . 3.59 1 1
43 1 . . . . . . . 4.32 1 1
44 1 . . . . . . . 4.48 1 1
45 1 . . . . . . . 4.19 1 1
46 1 . . . . . . . 4.67 1 1
47 1 . . . . . . . 5.28 1 1
48 1 . . . . . . . 4.7 1 1
49 1 . . . . . . . 5.27 1 1
50 1 . . . . . . . 4.29 1 1
51 1 . . . . . . . 3.05 1 1
52 1 . . . . . . . 3.7 1 1
53 1 . . . . . . . 4.66 1 1
54 1 . . . . . . . 4.56 1 1
55 1 . . . . . . . 4.14 1 1
56 1 . . . . . . . 4.18 1 1
57 1 . . . . . . . 3.88 1 1
58 1 . . . . . . . 3.94 1 1
59 1 . . . . . . . 3.81 1 1
60 1 . . . . . . . 3.58 1 1
61 1 . . . . . . . 3.1 1 1
62 1 . . . . . . . 3.58 1 1
63 1 . . . . . . . 4.72 1 1
64 1 . . . . . . . 3.55 1 1
65 1 . . . . . . . 4.17 1 1
66 1 . . . . . . . 3.68 1 1
67 1 . . . . . . . 4.22 1 1
68 1 . . . . . . . 4.55 1 1
69 1 . . . . . . . 4.88 1 1
70 1 . . . . . . . 4.24 1 1
71 1 . . . . . . . 3.43 1 1
72 1 . . . . . . . 4.06 1 1
73 1 . . . . . . . 4.39 1 1
74 1 . . . . . . . 4.28 1 1
75 1 . . . . . . . 3.65 1 1
76 1 . . . . . . . 2.97 1 1
77 1 . . . . . . . 4.41 1 1
78 1 . . . . . . . 2.89 1 1
79 1 . . . . . . . 4.23 1 1
80 1 . . . . . . . 4.21 1 1
81 1 . . . . . . . 3.66 1 1
82 1 . . . . . . . 3.87 1 1
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590 1 . . . . . . . 3.95 1 1
591 1 . . . . . . . 4.5 1 1
592 1 . . . . . . . 4.86 1 1
593 1 . . . . . . . 3.74 1 1
594 1 . . . . . . . 4.74 1 1
595 1 . . . . . . . 5.13 1 1
596 1 . . . . . . . 3.51 1 1
597 1 . . . . . . . 4.07 1 1
598 1 . . . . . . . 3.39 1 1
599 1 . . . . . . . 4.07 1 1
600 1 . . . . . . . 3.4 1 1
601 1 . . . . . . . 3.72 1 1
602 1 . . . . . . . 3.59 1 1
603 1 . . . . . . . 3.51 1 1
604 1 . . . . . . . 4.06 1 1
605 1 . . . . . . . 4.54 1 1
606 1 . . . . . . . 5.11 1 1
607 1 . . . . . . . 3.29 1 1
608 1 . . . . . . . 4.31 1 1
609 1 . . . . . . . 3.63 1 1
610 1 . . . . . . . 4.31 1 1
611 1 . . . . . . . 3.76 1 1
612 1 . . . . . . . 4.9 1 1
613 1 . . . . . . . 3.72 1 1
614 1 . . . . . . . 4.27 1 1
615 1 . . . . . . . 4.27 1 1
616 1 . . . . . . . 3.52 1 1
617 1 . . . . . . . 3.52 1 1
618 1 . . . . . . . 4.94 1 1
619 1 . . . . . . . 4.33 1 1
620 1 . . . . . . . 4.94 1 1
621 1 . . . . . . . 3.97 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LEU C C 1.984 -1.348 -1.949 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C 2.094 0.000 -1.242 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C 3.562 0.323 -0.960 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C 3.189 2.778 -0.618 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 5.501 1.911 -1.017 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C 4.024 1.730 -1.338 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H 1.807 0.000 0.855 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU HA H 1.682 0.764 -1.885 1.00 . A A . 1 LEU HA 1 1
1 9 1 1 1 LEU HB2 H 3.732 0.192 0.098 1.00 . A A . 1 LEU HB2 1 1
1 10 1 1 1 LEU HB3 H 4.167 -0.384 -1.510 1.00 . A A . 1 LEU HB3 1 1
1 11 1 1 1 LEU HD11 H 2.963 2.435 0.380 1.00 . A A . 1 LEU HD11 1 1
1 12 1 1 1 LEU HD12 H 2.268 2.938 -1.160 1.00 . A A . 1 LEU HD12 1 1
1 13 1 1 1 LEU HD13 H 3.741 3.705 -0.565 1.00 . A A . 1 LEU HD13 1 1
1 14 1 1 1 LEU HD21 H 5.627 2.768 -0.373 1.00 . A A . 1 LEU HD21 1 1
1 15 1 1 1 LEU HD22 H 6.051 2.064 -1.933 1.00 . A A . 1 LEU HD22 1 1
1 16 1 1 1 LEU HD23 H 5.871 1.027 -0.518 1.00 . A A . 1 LEU HD23 1 1
1 17 1 1 1 LEU HG H 3.892 1.872 -2.402 1.00 . A A . 1 LEU HG 1 1
1 18 1 1 1 LEU N N 1.328 0.000 0.000 1.00 . A A . 1 LEU N 1 1
1 19 1 1 1 LEU O O 1.619 -1.417 -3.122 1.00 . A A . 1 LEU O 1 1
1 20 1 1 2 VAL C C 0.812 -4.117 -2.197 1.00 . A A . 2 VAL C 1 1
1 21 1 1 2 VAL CA C 2.236 -3.763 -1.782 1.00 . A A . 2 VAL CA 1 1
1 22 1 1 2 VAL CB C 2.740 -4.812 -0.773 1.00 . A A . 2 VAL CB 1 1
1 23 1 1 2 VAL CG1 C 2.719 -6.201 -1.392 1.00 . A A . 2 VAL CG1 1 1
1 24 1 1 2 VAL CG2 C 4.138 -4.456 -0.289 1.00 . A A . 2 VAL CG2 1 1
1 25 1 1 2 VAL H H 2.586 -2.298 -0.295 1.00 . A A . 2 VAL H 1 1
1 26 1 1 2 VAL HA H 2.873 -3.796 -2.653 1.00 . A A . 2 VAL HA 1 1
1 27 1 1 2 VAL HB H 2.076 -4.812 0.079 1.00 . A A . 2 VAL HB 1 1
1 28 1 1 2 VAL HG11 H 3.156 -6.162 -2.380 1.00 . A A . 2 VAL HG11 1 1
1 29 1 1 2 VAL HG12 H 3.287 -6.880 -0.773 1.00 . A A . 2 VAL HG12 1 1
1 30 1 1 2 VAL HG13 H 1.699 -6.548 -1.465 1.00 . A A . 2 VAL HG13 1 1
1 31 1 1 2 VAL HG21 H 4.126 -4.327 0.783 1.00 . A A . 2 VAL HG21 1 1
1 32 1 1 2 VAL HG22 H 4.821 -5.251 -0.549 1.00 . A A . 2 VAL HG22 1 1
1 33 1 1 2 VAL HG23 H 4.459 -3.537 -0.758 1.00 . A A . 2 VAL HG23 1 1
1 34 1 1 2 VAL N N 2.301 -2.417 -1.225 1.00 . A A . 2 VAL N 1 1
1 35 1 1 2 VAL O O 0.576 -4.571 -3.316 1.00 . A A . 2 VAL O 1 1
1 36 1 1 3 ALA C C -2.075 -3.312 -2.676 1.00 . A A . 3 ALA C 1 1
1 37 1 1 3 ALA CA C -1.535 -4.200 -1.560 1.00 . A A . 3 ALA CA 1 1
1 38 1 1 3 ALA CB C -2.366 -4.028 -0.298 1.00 . A A . 3 ALA CB 1 1
1 39 1 1 3 ALA H H 0.117 -3.542 -0.413 1.00 . A A . 3 ALA H 1 1
1 40 1 1 3 ALA HA H -1.605 -5.233 -1.870 1.00 . A A . 3 ALA HA 1 1
1 41 1 1 3 ALA HB1 H -2.300 -3.004 0.039 1.00 . A A . 3 ALA HB1 1 1
1 42 1 1 3 ALA HB2 H -3.396 -4.273 -0.509 1.00 . A A . 3 ALA HB2 1 1
1 43 1 1 3 ALA HB3 H -1.990 -4.685 0.473 1.00 . A A . 3 ALA HB3 1 1
1 44 1 1 3 ALA N N -0.134 -3.906 -1.288 1.00 . A A . 3 ALA N 1 1
1 45 1 1 3 ALA O O -2.975 -3.709 -3.417 1.00 . A A . 3 ALA O 1 1
1 46 1 1 4 TYR C C -1.437 -1.582 -5.189 1.00 . A A . 4 TYR C 1 1
1 47 1 1 4 TYR CA C -1.950 -1.165 -3.814 1.00 . A A . 4 TYR CA 1 1
1 48 1 1 4 TYR CB C -1.456 0.242 -3.478 1.00 . A A . 4 TYR CB 1 1
1 49 1 1 4 TYR CD1 C -2.958 1.685 -4.906 1.00 . A A . 4 TYR CD1 1 1
1 50 1 1 4 TYR CD2 C -0.611 1.750 -5.319 1.00 . A A . 4 TYR CD2 1 1
1 51 1 1 4 TYR CE1 C -3.167 2.600 -5.920 1.00 . A A . 4 TYR CE1 1 1
1 52 1 1 4 TYR CE2 C -0.811 2.666 -6.334 1.00 . A A . 4 TYR CE2 1 1
1 53 1 1 4 TYR CG C -1.679 1.244 -4.588 1.00 . A A . 4 TYR CG 1 1
1 54 1 1 4 TYR CZ C -2.090 3.088 -6.631 1.00 . A A . 4 TYR CZ 1 1
1 55 1 1 4 TYR H H -0.808 -1.852 -2.170 1.00 . A A . 4 TYR H 1 1
1 56 1 1 4 TYR HA H -3.030 -1.162 -3.831 1.00 . A A . 4 TYR HA 1 1
1 57 1 1 4 TYR HB2 H -1.974 0.599 -2.601 1.00 . A A . 4 TYR HB2 1 1
1 58 1 1 4 TYR HB3 H -0.396 0.205 -3.273 1.00 . A A . 4 TYR HB3 1 1
1 59 1 1 4 TYR HD1 H -3.799 1.302 -4.346 1.00 . A A . 4 TYR HD1 1 1
1 60 1 1 4 TYR HD2 H 0.390 1.418 -5.084 1.00 . A A . 4 TYR HD2 1 1
1 61 1 1 4 TYR HE1 H -4.168 2.930 -6.152 1.00 . A A . 4 TYR HE1 1 1
1 62 1 1 4 TYR HE2 H 0.032 3.048 -6.891 1.00 . A A . 4 TYR HE2 1 1
1 63 1 1 4 TYR HH H -3.236 4.124 -7.774 1.00 . A A . 4 TYR HH 1 1
1 64 1 1 4 TYR N N -1.521 -2.111 -2.790 1.00 . A A . 4 TYR N 1 1
1 65 1 1 4 TYR O O -2.190 -1.614 -6.162 1.00 . A A . 4 TYR O 1 1
1 66 1 1 4 TYR OH O -2.294 4.000 -7.641 1.00 . A A . 4 TYR OH 1 1
1 67 1 1 5 GLY C C 1.953 -2.152 -6.531 1.00 . A A . 5 GLY C 1 1
1 68 1 1 5 GLY CA C 0.445 -2.311 -6.520 1.00 . A A . 5 GLY CA 1 1
1 69 1 1 5 GLY H H 0.404 -1.856 -4.453 1.00 . A A . 5 GLY H 1 1
1 70 1 1 5 GLY HA2 H 0.202 -3.348 -6.699 1.00 . A A . 5 GLY HA2 1 1
1 71 1 1 5 GLY HA3 H 0.026 -1.712 -7.315 1.00 . A A . 5 GLY HA3 1 1
1 72 1 1 5 GLY N N -0.148 -1.900 -5.261 1.00 . A A . 5 GLY N 1 1
1 73 1 1 5 GLY O O 2.653 -2.858 -7.257 1.00 . A A . 5 GLY O 1 1
1 74 1 1 6 ILE C C 4.641 -2.228 -5.224 1.00 . A A . 6 ILE C 1 1
1 75 1 1 6 ILE CA C 3.886 -0.971 -5.645 1.00 . A A . 6 ILE CA 1 1
1 76 1 1 6 ILE CB C 4.206 0.162 -4.652 1.00 . A A . 6 ILE CB 1 1
1 77 1 1 6 ILE CD1 C 3.826 1.923 -6.451 1.00 . A A . 6 ILE CD1 1 1
1 78 1 1 6 ILE CG1 C 3.477 1.445 -5.058 1.00 . A A . 6 ILE CG1 1 1
1 79 1 1 6 ILE CG2 C 5.707 0.398 -4.583 1.00 . A A . 6 ILE CG2 1 1
1 80 1 1 6 ILE H H 1.843 -0.691 -5.171 1.00 . A A . 6 ILE H 1 1
1 81 1 1 6 ILE HA H 4.227 -0.671 -6.625 1.00 . A A . 6 ILE HA 1 1
1 82 1 1 6 ILE HB H 3.867 -0.141 -3.673 1.00 . A A . 6 ILE HB 1 1
1 83 1 1 6 ILE HD11 H 3.417 1.237 -7.179 1.00 . A A . 6 ILE HD11 1 1
1 84 1 1 6 ILE HD12 H 3.407 2.906 -6.610 1.00 . A A . 6 ILE HD12 1 1
1 85 1 1 6 ILE HD13 H 4.899 1.965 -6.560 1.00 . A A . 6 ILE HD13 1 1
1 86 1 1 6 ILE HG12 H 2.413 1.274 -5.023 1.00 . A A . 6 ILE HG12 1 1
1 87 1 1 6 ILE HG13 H 3.735 2.232 -4.363 1.00 . A A . 6 ILE HG13 1 1
1 88 1 1 6 ILE HG21 H 5.902 1.330 -4.072 1.00 . A A . 6 ILE HG21 1 1
1 89 1 1 6 ILE HG22 H 6.174 -0.412 -4.042 1.00 . A A . 6 ILE HG22 1 1
1 90 1 1 6 ILE HG23 H 6.111 0.445 -5.582 1.00 . A A . 6 ILE HG23 1 1
1 91 1 1 6 ILE N N 2.453 -1.221 -5.725 1.00 . A A . 6 ILE N 1 1
1 92 1 1 6 ILE O O 4.234 -2.927 -4.297 1.00 . A A . 6 ILE O 1 1
1 93 1 1 7 ALA C C 6.920 -3.723 -4.125 1.00 . A A . 7 ALA C 1 1
1 94 1 1 7 ALA CA C 6.558 -3.677 -5.606 1.00 . A A . 7 ALA CA 1 1
1 95 1 1 7 ALA CB C 7.817 -3.681 -6.460 1.00 . A A . 7 ALA CB 1 1
1 96 1 1 7 ALA H H 6.017 -1.911 -6.639 1.00 . A A . 7 ALA H 1 1
1 97 1 1 7 ALA HA H 5.982 -4.558 -5.853 1.00 . A A . 7 ALA HA 1 1
1 98 1 1 7 ALA HB1 H 8.674 -3.471 -5.836 1.00 . A A . 7 ALA HB1 1 1
1 99 1 1 7 ALA HB2 H 7.935 -4.650 -6.922 1.00 . A A . 7 ALA HB2 1 1
1 100 1 1 7 ALA HB3 H 7.735 -2.924 -7.225 1.00 . A A . 7 ALA HB3 1 1
1 101 1 1 7 ALA N N 5.744 -2.507 -5.911 1.00 . A A . 7 ALA N 1 1
1 102 1 1 7 ALA O O 7.168 -2.689 -3.506 1.00 . A A . 7 ALA O 1 1
1 103 1 1 8 GLN C C 8.736 -4.745 -1.889 1.00 . A A . 8 GLN C 1 1
1 104 1 1 8 GLN CA C 7.279 -5.107 -2.156 1.00 . A A . 8 GLN CA 1 1
1 105 1 1 8 GLN CB C 7.012 -6.551 -1.727 1.00 . A A . 8 GLN CB 1 1
1 106 1 1 8 GLN CD C 7.028 -8.903 -2.649 1.00 . A A . 8 GLN CD 1 1
1 107 1 1 8 GLN CG C 7.762 -7.580 -2.557 1.00 . A A . 8 GLN CG 1 1
1 108 1 1 8 GLN H H 6.741 -5.714 -4.111 1.00 . A A . 8 GLN H 1 1
1 109 1 1 8 GLN HA H 6.646 -4.448 -1.581 1.00 . A A . 8 GLN HA 1 1
1 110 1 1 8 GLN HB2 H 7.307 -6.668 -0.695 1.00 . A A . 8 GLN HB2 1 1
1 111 1 1 8 GLN HB3 H 5.955 -6.751 -1.816 1.00 . A A . 8 GLN HB3 1 1
1 112 1 1 8 GLN HE21 H 7.886 -9.287 -4.401 1.00 . A A . 8 GLN HE21 1 1
1 113 1 1 8 GLN HE22 H 6.800 -10.496 -3.816 1.00 . A A . 8 GLN HE22 1 1
1 114 1 1 8 GLN HG2 H 7.896 -7.191 -3.556 1.00 . A A . 8 GLN HG2 1 1
1 115 1 1 8 GLN HG3 H 8.729 -7.751 -2.107 1.00 . A A . 8 GLN HG3 1 1
1 116 1 1 8 GLN N N 6.948 -4.928 -3.565 1.00 . A A . 8 GLN N 1 1
1 117 1 1 8 GLN NE2 N 7.261 -9.636 -3.731 1.00 . A A . 8 GLN NE2 1 1
1 118 1 1 8 GLN O O 9.055 -4.112 -0.883 1.00 . A A . 8 GLN O 1 1
1 119 1 1 8 GLN OE1 O 6.260 -9.263 -1.756 1.00 . A A . 8 GLN OE1 1 1
1 120 1 1 9 GLY C C 11.324 -3.376 -2.664 1.00 . A A . 9 GLY C 1 1
1 121 1 1 9 GLY CA C 11.031 -4.863 -2.640 1.00 . A A . 9 GLY CA 1 1
1 122 1 1 9 GLY H H 9.306 -5.655 -3.578 1.00 . A A . 9 GLY H 1 1
1 123 1 1 9 GLY HA2 H 11.369 -5.271 -1.699 1.00 . A A . 9 GLY HA2 1 1
1 124 1 1 9 GLY HA3 H 11.575 -5.339 -3.443 1.00 . A A . 9 GLY HA3 1 1
1 125 1 1 9 GLY N N 9.618 -5.153 -2.796 1.00 . A A . 9 GLY N 1 1
1 126 1 1 9 GLY O O 12.075 -2.869 -1.830 1.00 . A A . 9 GLY O 1 1
1 127 1 1 10 THR C C 10.146 -0.470 -2.703 1.00 . A A . 10 THR C 1 1
1 128 1 1 10 THR CA C 10.936 -1.237 -3.758 1.00 . A A . 10 THR CA 1 1
1 129 1 1 10 THR CB C 10.524 -0.737 -5.155 1.00 . A A . 10 THR CB 1 1
1 130 1 1 10 THR CG2 C 11.055 0.666 -5.406 1.00 . A A . 10 THR CG2 1 1
1 131 1 1 10 THR H H 10.146 -3.135 -4.261 1.00 . A A . 10 THR H 1 1
1 132 1 1 10 THR HA H 11.989 -1.035 -3.622 1.00 . A A . 10 THR HA 1 1
1 133 1 1 10 THR HB H 9.445 -0.713 -5.209 1.00 . A A . 10 THR HB 1 1
1 134 1 1 10 THR HG1 H 10.746 -1.319 -7.027 1.00 . A A . 10 THR HG1 1 1
1 135 1 1 10 THR HG21 H 11.062 1.219 -4.479 1.00 . A A . 10 THR HG21 1 1
1 136 1 1 10 THR HG22 H 10.420 1.169 -6.120 1.00 . A A . 10 THR HG22 1 1
1 137 1 1 10 THR HG23 H 12.060 0.606 -5.798 1.00 . A A . 10 THR HG23 1 1
1 138 1 1 10 THR N N 10.733 -2.674 -3.625 1.00 . A A . 10 THR N 1 1
1 139 1 1 10 THR O O 10.516 0.640 -2.322 1.00 . A A . 10 THR O 1 1
1 140 1 1 10 THR OG1 O 11.022 -1.628 -6.160 1.00 . A A . 10 THR OG1 1 1
1 141 1 1 11 ALA C C 9.026 -0.086 0.020 1.00 . A A . 11 ALA C 1 1
1 142 1 1 11 ALA CA C 8.216 -0.445 -1.221 1.00 . A A . 11 ALA CA 1 1
1 143 1 1 11 ALA CB C 7.061 -1.364 -0.852 1.00 . A A . 11 ALA CB 1 1
1 144 1 1 11 ALA H H 8.814 -1.955 -2.577 1.00 . A A . 11 ALA H 1 1
1 145 1 1 11 ALA HA H 7.803 0.460 -1.643 1.00 . A A . 11 ALA HA 1 1
1 146 1 1 11 ALA HB1 H 7.442 -2.355 -0.651 1.00 . A A . 11 ALA HB1 1 1
1 147 1 1 11 ALA HB2 H 6.565 -0.983 0.027 1.00 . A A . 11 ALA HB2 1 1
1 148 1 1 11 ALA HB3 H 6.360 -1.407 -1.672 1.00 . A A . 11 ALA HB3 1 1
1 149 1 1 11 ALA N N 9.057 -1.070 -2.234 1.00 . A A . 11 ALA N 1 1
1 150 1 1 11 ALA O O 9.070 1.074 0.429 1.00 . A A . 11 ALA O 1 1
1 151 1 1 12 GLU C C 11.479 0.251 1.594 1.00 . A A . 12 GLU C 1 1
1 152 1 1 12 GLU CA C 10.474 -0.877 1.809 1.00 . A A . 12 GLU CA 1 1
1 153 1 1 12 GLU CB C 11.209 -2.164 2.189 1.00 . A A . 12 GLU CB 1 1
1 154 1 1 12 GLU CD C 10.878 -4.481 3.140 1.00 . A A . 12 GLU CD 1 1
1 155 1 1 12 GLU CG C 10.304 -3.382 2.267 1.00 . A A . 12 GLU CG 1 1
1 156 1 1 12 GLU H H 9.593 -1.991 0.239 1.00 . A A . 12 GLU H 1 1
1 157 1 1 12 GLU HA H 9.809 -0.602 2.614 1.00 . A A . 12 GLU HA 1 1
1 158 1 1 12 GLU HB2 H 11.976 -2.357 1.453 1.00 . A A . 12 GLU HB2 1 1
1 159 1 1 12 GLU HB3 H 11.675 -2.026 3.153 1.00 . A A . 12 GLU HB3 1 1
1 160 1 1 12 GLU HG2 H 9.351 -3.081 2.674 1.00 . A A . 12 GLU HG2 1 1
1 161 1 1 12 GLU HG3 H 10.160 -3.772 1.270 1.00 . A A . 12 GLU HG3 1 1
1 162 1 1 12 GLU N N 9.666 -1.089 0.613 1.00 . A A . 12 GLU N 1 1
1 163 1 1 12 GLU O O 11.713 1.068 2.485 1.00 . A A . 12 GLU O 1 1
1 164 1 1 12 GLU OE1 O 12.045 -4.352 3.564 1.00 . A A . 12 GLU OE1 1 1
1 165 1 1 12 GLU OE2 O 10.160 -5.470 3.398 1.00 . A A . 12 GLU OE2 1 1
1 166 1 1 13 LYS C C 12.391 2.690 -0.015 1.00 . A A . 13 LYS C 1 1
1 167 1 1 13 LYS CA C 13.050 1.317 0.071 1.00 . A A . 13 LYS CA 1 1
1 168 1 1 13 LYS CB C 13.735 0.984 -1.257 1.00 . A A . 13 LYS CB 1 1
1 169 1 1 13 LYS CD C 15.848 0.104 -2.292 1.00 . A A . 13 LYS CD 1 1
1 170 1 1 13 LYS CE C 15.167 -0.270 -3.600 1.00 . A A . 13 LYS CE 1 1
1 171 1 1 13 LYS CG C 14.889 0.006 -1.117 1.00 . A A . 13 LYS CG 1 1
1 172 1 1 13 LYS H H 11.843 -0.389 -0.264 1.00 . A A . 13 LYS H 1 1
1 173 1 1 13 LYS HA H 13.792 1.336 0.854 1.00 . A A . 13 LYS HA 1 1
1 174 1 1 13 LYS HB2 H 13.006 0.555 -1.927 1.00 . A A . 13 LYS HB2 1 1
1 175 1 1 13 LYS HB3 H 14.116 1.898 -1.690 1.00 . A A . 13 LYS HB3 1 1
1 176 1 1 13 LYS HD2 H 16.212 1.118 -2.365 1.00 . A A . 13 LYS HD2 1 1
1 177 1 1 13 LYS HD3 H 16.679 -0.568 -2.124 1.00 . A A . 13 LYS HD3 1 1
1 178 1 1 13 LYS HE2 H 14.746 -1.258 -3.502 1.00 . A A . 13 LYS HE2 1 1
1 179 1 1 13 LYS HE3 H 14.377 0.441 -3.795 1.00 . A A . 13 LYS HE3 1 1
1 180 1 1 13 LYS HG2 H 15.427 0.225 -0.207 1.00 . A A . 13 LYS HG2 1 1
1 181 1 1 13 LYS HG3 H 14.493 -0.999 -1.070 1.00 . A A . 13 LYS HG3 1 1
1 182 1 1 13 LYS HZ1 H 16.724 -1.107 -4.714 1.00 . A A . 13 LYS HZ1 1 1
1 183 1 1 13 LYS HZ2 H 16.726 0.584 -4.697 1.00 . A A . 13 LYS HZ2 1 1
1 184 1 1 13 LYS HZ3 H 15.600 -0.251 -5.643 1.00 . A A . 13 LYS HZ3 1 1
1 185 1 1 13 LYS N N 12.071 0.290 0.405 1.00 . A A . 13 LYS N 1 1
1 186 1 1 13 LYS NZ N 16.121 -0.261 -4.744 1.00 . A A . 13 LYS NZ 1 1
1 187 1 1 13 LYS O O 12.895 3.667 0.539 1.00 . A A . 13 LYS O 1 1
1 188 1 1 14 VAL C C 10.084 4.556 0.482 1.00 . A A . 14 VAL C 1 1
1 189 1 1 14 VAL CA C 10.532 4.009 -0.869 1.00 . A A . 14 VAL CA 1 1
1 190 1 1 14 VAL CB C 9.298 3.831 -1.773 1.00 . A A . 14 VAL CB 1 1
1 191 1 1 14 VAL CG1 C 8.535 5.141 -1.899 1.00 . A A . 14 VAL CG1 1 1
1 192 1 1 14 VAL CG2 C 9.711 3.311 -3.142 1.00 . A A . 14 VAL CG2 1 1
1 193 1 1 14 VAL H H 10.910 1.943 -1.131 1.00 . A A . 14 VAL H 1 1
1 194 1 1 14 VAL HA H 11.193 4.725 -1.335 1.00 . A A . 14 VAL HA 1 1
1 195 1 1 14 VAL HB H 8.645 3.102 -1.317 1.00 . A A . 14 VAL HB 1 1
1 196 1 1 14 VAL HG11 H 7.916 5.113 -2.784 1.00 . A A . 14 VAL HG11 1 1
1 197 1 1 14 VAL HG12 H 7.912 5.280 -1.027 1.00 . A A . 14 VAL HG12 1 1
1 198 1 1 14 VAL HG13 H 9.235 5.959 -1.976 1.00 . A A . 14 VAL HG13 1 1
1 199 1 1 14 VAL HG21 H 9.533 4.074 -3.885 1.00 . A A . 14 VAL HG21 1 1
1 200 1 1 14 VAL HG22 H 10.761 3.060 -3.128 1.00 . A A . 14 VAL HG22 1 1
1 201 1 1 14 VAL HG23 H 9.133 2.431 -3.383 1.00 . A A . 14 VAL HG23 1 1
1 202 1 1 14 VAL N N 11.261 2.756 -0.712 1.00 . A A . 14 VAL N 1 1
1 203 1 1 14 VAL O O 10.144 5.761 0.727 1.00 . A A . 14 VAL O 1 1
1 204 1 1 15 VAL C C 10.257 4.828 3.431 1.00 . A A . 15 VAL C 1 1
1 205 1 1 15 VAL CA C 9.177 4.054 2.684 1.00 . A A . 15 VAL CA 1 1
1 206 1 1 15 VAL CB C 8.767 2.828 3.522 1.00 . A A . 15 VAL CB 1 1
1 207 1 1 15 VAL CG1 C 8.325 3.255 4.914 1.00 . A A . 15 VAL CG1 1 1
1 208 1 1 15 VAL CG2 C 7.665 2.048 2.820 1.00 . A A . 15 VAL CG2 1 1
1 209 1 1 15 VAL H H 9.609 2.716 1.103 1.00 . A A . 15 VAL H 1 1
1 210 1 1 15 VAL HA H 8.310 4.688 2.565 1.00 . A A . 15 VAL HA 1 1
1 211 1 1 15 VAL HB H 9.627 2.183 3.623 1.00 . A A . 15 VAL HB 1 1
1 212 1 1 15 VAL HG11 H 9.186 3.580 5.480 1.00 . A A . 15 VAL HG11 1 1
1 213 1 1 15 VAL HG12 H 7.618 4.068 4.834 1.00 . A A . 15 VAL HG12 1 1
1 214 1 1 15 VAL HG13 H 7.860 2.420 5.415 1.00 . A A . 15 VAL HG13 1 1
1 215 1 1 15 VAL HG21 H 6.845 1.888 3.504 1.00 . A A . 15 VAL HG21 1 1
1 216 1 1 15 VAL HG22 H 7.317 2.608 1.965 1.00 . A A . 15 VAL HG22 1 1
1 217 1 1 15 VAL HG23 H 8.052 1.094 2.492 1.00 . A A . 15 VAL HG23 1 1
1 218 1 1 15 VAL N N 9.634 3.662 1.357 1.00 . A A . 15 VAL N 1 1
1 219 1 1 15 VAL O O 9.963 5.766 4.173 1.00 . A A . 15 VAL O 1 1
1 220 1 1 16 SER C C 12.709 6.557 3.499 1.00 . A A . 16 SER C 1 1
1 221 1 1 16 SER CA C 12.634 5.083 3.887 1.00 . A A . 16 SER CA 1 1
1 222 1 1 16 SER CB C 13.944 4.381 3.522 1.00 . A A . 16 SER CB 1 1
1 223 1 1 16 SER H H 11.679 3.675 2.627 1.00 . A A . 16 SER H 1 1
1 224 1 1 16 SER HA H 12.483 5.011 4.954 1.00 . A A . 16 SER HA 1 1
1 225 1 1 16 SER HB2 H 13.825 3.316 3.648 1.00 . A A . 16 SER HB2 1 1
1 226 1 1 16 SER HB3 H 14.189 4.597 2.492 1.00 . A A . 16 SER HB3 1 1
1 227 1 1 16 SER HG H 15.357 4.081 4.845 1.00 . A A . 16 SER HG 1 1
1 228 1 1 16 SER N N 11.509 4.429 3.230 1.00 . A A . 16 SER N 1 1
1 229 1 1 16 SER O O 13.067 7.408 4.314 1.00 . A A . 16 SER O 1 1
1 230 1 1 16 SER OG O 15.007 4.824 4.348 1.00 . A A . 16 SER OG 1 1
1 231 1 1 17 LEU C C 11.266 9.046 2.363 1.00 . A A . 17 LEU C 1 1
1 232 1 1 17 LEU CA C 12.395 8.221 1.751 1.00 . A A . 17 LEU CA 1 1
1 233 1 1 17 LEU CB C 12.281 8.233 0.226 1.00 . A A . 17 LEU CB 1 1
1 234 1 1 17 LEU CD1 C 14.067 9.906 -0.316 1.00 . A A . 17 LEU CD1 1 1
1 235 1 1 17 LEU CD2 C 14.646 7.480 -0.129 1.00 . A A . 17 LEU CD2 1 1
1 236 1 1 17 LEU CG C 13.579 8.483 -0.542 1.00 . A A . 17 LEU CG 1 1
1 237 1 1 17 LEU H H 12.090 6.130 1.647 1.00 . A A . 17 LEU H 1 1
1 238 1 1 17 LEU HA H 13.339 8.659 2.037 1.00 . A A . 17 LEU HA 1 1
1 239 1 1 17 LEU HB2 H 11.894 7.274 -0.084 1.00 . A A . 17 LEU HB2 1 1
1 240 1 1 17 LEU HB3 H 11.579 9.008 -0.047 1.00 . A A . 17 LEU HB3 1 1
1 241 1 1 17 LEU HD11 H 14.842 10.139 -1.031 1.00 . A A . 17 LEU HD11 1 1
1 242 1 1 17 LEU HD12 H 14.462 9.996 0.685 1.00 . A A . 17 LEU HD12 1 1
1 243 1 1 17 LEU HD13 H 13.243 10.593 -0.441 1.00 . A A . 17 LEU HD13 1 1
1 244 1 1 17 LEU HD21 H 15.388 7.402 -0.909 1.00 . A A . 17 LEU HD21 1 1
1 245 1 1 17 LEU HD22 H 14.188 6.514 0.030 1.00 . A A . 17 LEU HD22 1 1
1 246 1 1 17 LEU HD23 H 15.116 7.811 0.786 1.00 . A A . 17 LEU HD23 1 1
1 247 1 1 17 LEU HG H 13.394 8.359 -1.600 1.00 . A A . 17 LEU HG 1 1
1 248 1 1 17 LEU N N 12.367 6.851 2.249 1.00 . A A . 17 LEU N 1 1
1 249 1 1 17 LEU O O 11.386 10.261 2.518 1.00 . A A . 17 LEU O 1 1
1 250 1 1 18 ILE C C 9.375 9.623 4.674 1.00 . A A . 18 ILE C 1 1
1 251 1 1 18 ILE CA C 9.024 9.046 3.307 1.00 . A A . 18 ILE CA 1 1
1 252 1 1 18 ILE CB C 7.828 8.088 3.458 1.00 . A A . 18 ILE CB 1 1
1 253 1 1 18 ILE CD1 C 6.389 6.404 2.203 1.00 . A A . 18 ILE CD1 1 1
1 254 1 1 18 ILE CG1 C 7.549 7.373 2.134 1.00 . A A . 18 ILE CG1 1 1
1 255 1 1 18 ILE CG2 C 6.596 8.847 3.926 1.00 . A A . 18 ILE CG2 1 1
1 256 1 1 18 ILE H H 10.136 7.408 2.560 1.00 . A A . 18 ILE H 1 1
1 257 1 1 18 ILE HA H 8.732 9.854 2.651 1.00 . A A . 18 ILE HA 1 1
1 258 1 1 18 ILE HB H 8.076 7.354 4.209 1.00 . A A . 18 ILE HB 1 1
1 259 1 1 18 ILE HD11 H 6.422 5.871 3.143 1.00 . A A . 18 ILE HD11 1 1
1 260 1 1 18 ILE HD12 H 5.459 6.949 2.133 1.00 . A A . 18 ILE HD12 1 1
1 261 1 1 18 ILE HD13 H 6.458 5.700 1.388 1.00 . A A . 18 ILE HD13 1 1
1 262 1 1 18 ILE HG12 H 7.322 8.107 1.377 1.00 . A A . 18 ILE HG12 1 1
1 263 1 1 18 ILE HG13 H 8.429 6.819 1.840 1.00 . A A . 18 ILE HG13 1 1
1 264 1 1 18 ILE HG21 H 5.921 8.986 3.095 1.00 . A A . 18 ILE HG21 1 1
1 265 1 1 18 ILE HG22 H 6.100 8.284 4.702 1.00 . A A . 18 ILE HG22 1 1
1 266 1 1 18 ILE HG23 H 6.892 9.811 4.313 1.00 . A A . 18 ILE HG23 1 1
1 267 1 1 18 ILE N N 10.172 8.376 2.709 1.00 . A A . 18 ILE N 1 1
1 268 1 1 18 ILE O O 8.893 10.690 5.051 1.00 . A A . 18 ILE O 1 1
1 269 1 1 19 ASN C C 11.275 10.736 6.674 1.00 . A A . 19 ASN C 1 1
1 270 1 1 19 ASN CA C 10.636 9.352 6.738 1.00 . A A . 19 ASN CA 1 1
1 271 1 1 19 ASN CB C 11.621 8.351 7.346 1.00 . A A . 19 ASN CB 1 1
1 272 1 1 19 ASN CG C 11.745 8.502 8.849 1.00 . A A . 19 ASN CG 1 1
1 273 1 1 19 ASN H H 10.570 8.067 5.057 1.00 . A A . 19 ASN H 1 1
1 274 1 1 19 ASN HA H 9.757 9.403 7.362 1.00 . A A . 19 ASN HA 1 1
1 275 1 1 19 ASN HB2 H 11.283 7.347 7.131 1.00 . A A . 19 ASN HB2 1 1
1 276 1 1 19 ASN HB3 H 12.595 8.500 6.905 1.00 . A A . 19 ASN HB3 1 1
1 277 1 1 19 ASN HD21 H 13.727 8.584 8.702 1.00 . A A . 19 ASN HD21 1 1
1 278 1 1 19 ASN HD22 H 13.087 8.708 10.302 1.00 . A A . 19 ASN HD22 1 1
1 279 1 1 19 ASN N N 10.219 8.910 5.412 1.00 . A A . 19 ASN N 1 1
1 280 1 1 19 ASN ND2 N 12.978 8.609 9.333 1.00 . A A . 19 ASN ND2 1 1
1 281 1 1 19 ASN O O 11.291 11.470 7.662 1.00 . A A . 19 ASN O 1 1
1 282 1 1 19 ASN OD1 O 10.746 8.524 9.567 1.00 . A A . 19 ASN OD1 1 1
1 283 1 1 20 ALA C C 11.430 13.517 5.453 1.00 . A A . 20 ALA C 1 1
1 284 1 1 20 ALA CA C 12.439 12.382 5.311 1.00 . A A . 20 ALA CA 1 1
1 285 1 1 20 ALA CB C 13.113 12.440 3.948 1.00 . A A . 20 ALA CB 1 1
1 286 1 1 20 ALA H H 11.757 10.457 4.754 1.00 . A A . 20 ALA H 1 1
1 287 1 1 20 ALA HA H 13.202 12.495 6.068 1.00 . A A . 20 ALA HA 1 1
1 288 1 1 20 ALA HB1 H 13.744 13.315 3.897 1.00 . A A . 20 ALA HB1 1 1
1 289 1 1 20 ALA HB2 H 13.713 11.554 3.806 1.00 . A A . 20 ALA HB2 1 1
1 290 1 1 20 ALA HB3 H 12.359 12.493 3.176 1.00 . A A . 20 ALA HB3 1 1
1 291 1 1 20 ALA N N 11.801 11.086 5.505 1.00 . A A . 20 ALA N 1 1
1 292 1 1 20 ALA O O 11.802 14.665 5.690 1.00 . A A . 20 ALA O 1 1
1 293 1 1 21 GLY C C 8.868 14.929 4.120 1.00 . A A . 21 GLY C 1 1
1 294 1 1 21 GLY CA C 9.108 14.190 5.421 1.00 . A A . 21 GLY CA 1 1
1 295 1 1 21 GLY H H 9.912 12.255 5.119 1.00 . A A . 21 GLY H 1 1
1 296 1 1 21 GLY HA2 H 8.190 13.707 5.724 1.00 . A A . 21 GLY HA2 1 1
1 297 1 1 21 GLY HA3 H 9.393 14.904 6.180 1.00 . A A . 21 GLY HA3 1 1
1 298 1 1 21 GLY N N 10.150 13.187 5.307 1.00 . A A . 21 GLY N 1 1
1 299 1 1 21 GLY O O 8.019 15.819 4.049 1.00 . A A . 21 GLY O 1 1
1 300 1 1 22 LEU C C 8.138 14.863 1.147 1.00 . A A . 22 LEU C 1 1
1 301 1 1 22 LEU CA C 9.485 15.197 1.780 1.00 . A A . 22 LEU CA 1 1
1 302 1 1 22 LEU CB C 10.620 14.752 0.856 1.00 . A A . 22 LEU CB 1 1
1 303 1 1 22 LEU CD1 C 12.702 15.135 2.198 1.00 . A A . 22 LEU CD1 1 1
1 304 1 1 22 LEU CD2 C 12.764 15.358 -0.292 1.00 . A A . 22 LEU CD2 1 1
1 305 1 1 22 LEU CG C 11.921 15.548 0.960 1.00 . A A . 22 LEU CG 1 1
1 306 1 1 22 LEU H H 10.277 13.847 3.204 1.00 . A A . 22 LEU H 1 1
1 307 1 1 22 LEU HA H 9.546 16.266 1.924 1.00 . A A . 22 LEU HA 1 1
1 308 1 1 22 LEU HB2 H 10.844 13.721 1.081 1.00 . A A . 22 LEU HB2 1 1
1 309 1 1 22 LEU HB3 H 10.265 14.827 -0.162 1.00 . A A . 22 LEU HB3 1 1
1 310 1 1 22 LEU HD11 H 13.557 14.547 1.905 1.00 . A A . 22 LEU HD11 1 1
1 311 1 1 22 LEU HD12 H 12.066 14.549 2.846 1.00 . A A . 22 LEU HD12 1 1
1 312 1 1 22 LEU HD13 H 13.034 16.018 2.725 1.00 . A A . 22 LEU HD13 1 1
1 313 1 1 22 LEU HD21 H 13.766 15.717 -0.110 1.00 . A A . 22 LEU HD21 1 1
1 314 1 1 22 LEU HD22 H 12.326 15.913 -1.108 1.00 . A A . 22 LEU HD22 1 1
1 315 1 1 22 LEU HD23 H 12.797 14.308 -0.548 1.00 . A A . 22 LEU HD23 1 1
1 316 1 1 22 LEU HG H 11.686 16.600 1.050 1.00 . A A . 22 LEU HG 1 1
1 317 1 1 22 LEU N N 9.618 14.562 3.086 1.00 . A A . 22 LEU N 1 1
1 318 1 1 22 LEU O O 7.527 13.841 1.463 1.00 . A A . 22 LEU O 1 1
1 319 1 1 23 THR C C 6.529 14.474 -1.525 1.00 . A A . 23 THR C 1 1
1 320 1 1 23 THR CA C 6.406 15.527 -0.429 1.00 . A A . 23 THR CA 1 1
1 321 1 1 23 THR CB C 5.884 16.837 -1.048 1.00 . A A . 23 THR CB 1 1
1 322 1 1 23 THR CG2 C 5.919 17.968 -0.031 1.00 . A A . 23 THR CG2 1 1
1 323 1 1 23 THR H H 8.212 16.526 0.040 1.00 . A A . 23 THR H 1 1
1 324 1 1 23 THR HA H 5.688 15.188 0.304 1.00 . A A . 23 THR HA 1 1
1 325 1 1 23 THR HB H 4.861 16.687 -1.362 1.00 . A A . 23 THR HB 1 1
1 326 1 1 23 THR HG1 H 6.130 17.156 -2.979 1.00 . A A . 23 THR HG1 1 1
1 327 1 1 23 THR HG21 H 5.272 17.726 0.798 1.00 . A A . 23 THR HG21 1 1
1 328 1 1 23 THR HG22 H 5.581 18.882 -0.496 1.00 . A A . 23 THR HG22 1 1
1 329 1 1 23 THR HG23 H 6.930 18.098 0.327 1.00 . A A . 23 THR HG23 1 1
1 330 1 1 23 THR N N 7.680 15.730 0.249 1.00 . A A . 23 THR N 1 1
1 331 1 1 23 THR O O 7.633 14.111 -1.930 1.00 . A A . 23 THR O 1 1
1 332 1 1 23 THR OG1 O 6.675 17.190 -2.188 1.00 . A A . 23 THR OG1 1 1
1 333 1 1 24 VAL C C 6.226 13.401 -4.239 1.00 . A A . 24 VAL C 1 1
1 334 1 1 24 VAL CA C 5.367 12.977 -3.053 1.00 . A A . 24 VAL CA 1 1
1 335 1 1 24 VAL CB C 3.932 12.706 -3.543 1.00 . A A . 24 VAL CB 1 1
1 336 1 1 24 VAL CG1 C 3.375 13.924 -4.265 1.00 . A A . 24 VAL CG1 1 1
1 337 1 1 24 VAL CG2 C 3.900 11.481 -4.444 1.00 . A A . 24 VAL CG2 1 1
1 338 1 1 24 VAL H H 4.539 14.317 -1.639 1.00 . A A . 24 VAL H 1 1
1 339 1 1 24 VAL HA H 5.764 12.060 -2.642 1.00 . A A . 24 VAL HA 1 1
1 340 1 1 24 VAL HB H 3.310 12.510 -2.682 1.00 . A A . 24 VAL HB 1 1
1 341 1 1 24 VAL HG11 H 2.318 14.011 -4.060 1.00 . A A . 24 VAL HG11 1 1
1 342 1 1 24 VAL HG12 H 3.885 14.811 -3.920 1.00 . A A . 24 VAL HG12 1 1
1 343 1 1 24 VAL HG13 H 3.527 13.811 -5.329 1.00 . A A . 24 VAL HG13 1 1
1 344 1 1 24 VAL HG21 H 4.890 11.054 -4.507 1.00 . A A . 24 VAL HG21 1 1
1 345 1 1 24 VAL HG22 H 3.218 10.751 -4.034 1.00 . A A . 24 VAL HG22 1 1
1 346 1 1 24 VAL HG23 H 3.569 11.768 -5.432 1.00 . A A . 24 VAL HG23 1 1
1 347 1 1 24 VAL N N 5.387 13.988 -2.002 1.00 . A A . 24 VAL N 1 1
1 348 1 1 24 VAL O O 6.791 12.563 -4.940 1.00 . A A . 24 VAL O 1 1
1 349 1 1 25 GLY C C 8.531 14.686 -5.552 1.00 . A A . 25 GLY C 1 1
1 350 1 1 25 GLY CA C 7.113 15.222 -5.560 1.00 . A A . 25 GLY CA 1 1
1 351 1 1 25 GLY H H 5.847 15.331 -3.866 1.00 . A A . 25 GLY H 1 1
1 352 1 1 25 GLY HA2 H 6.639 14.944 -6.489 1.00 . A A . 25 GLY HA2 1 1
1 353 1 1 25 GLY HA3 H 7.147 16.299 -5.493 1.00 . A A . 25 GLY HA3 1 1
1 354 1 1 25 GLY N N 6.320 14.709 -4.458 1.00 . A A . 25 GLY N 1 1
1 355 1 1 25 GLY O O 9.088 14.369 -6.604 1.00 . A A . 25 GLY O 1 1
1 356 1 1 26 SER C C 10.549 12.594 -4.513 1.00 . A A . 26 SER C 1 1
1 357 1 1 26 SER CA C 10.482 14.091 -4.225 1.00 . A A . 26 SER CA 1 1
1 358 1 1 26 SER CB C 11.009 14.374 -2.817 1.00 . A A . 26 SER CB 1 1
1 359 1 1 26 SER H H 8.622 14.855 -3.562 1.00 . A A . 26 SER H 1 1
1 360 1 1 26 SER HA H 11.099 14.611 -4.942 1.00 . A A . 26 SER HA 1 1
1 361 1 1 26 SER HB2 H 12.085 14.454 -2.847 1.00 . A A . 26 SER HB2 1 1
1 362 1 1 26 SER HB3 H 10.589 15.303 -2.458 1.00 . A A . 26 SER HB3 1 1
1 363 1 1 26 SER HG H 11.226 12.579 -2.063 1.00 . A A . 26 SER HG 1 1
1 364 1 1 26 SER N N 9.118 14.586 -4.364 1.00 . A A . 26 SER N 1 1
1 365 1 1 26 SER O O 11.584 12.077 -4.934 1.00 . A A . 26 SER O 1 1
1 366 1 1 26 SER OG O 10.653 13.336 -1.920 1.00 . A A . 26 SER OG 1 1
1 367 1 1 27 ILE C C 9.517 10.145 -6.001 1.00 . A A . 27 ILE C 1 1
1 368 1 1 27 ILE CA C 9.368 10.467 -4.518 1.00 . A A . 27 ILE CA 1 1
1 369 1 1 27 ILE CB C 8.041 9.876 -4.007 1.00 . A A . 27 ILE CB 1 1
1 370 1 1 27 ILE CD1 C 8.820 9.751 -1.587 1.00 . A A . 27 ILE CD1 1 1
1 371 1 1 27 ILE CG1 C 7.795 10.297 -2.557 1.00 . A A . 27 ILE CG1 1 1
1 372 1 1 27 ILE CG2 C 8.055 8.359 -4.129 1.00 . A A . 27 ILE CG2 1 1
1 373 1 1 27 ILE H H 8.644 12.372 -3.947 1.00 . A A . 27 ILE H 1 1
1 374 1 1 27 ILE HA H 10.179 10.001 -3.977 1.00 . A A . 27 ILE HA 1 1
1 375 1 1 27 ILE HB H 7.242 10.255 -4.625 1.00 . A A . 27 ILE HB 1 1
1 376 1 1 27 ILE HD11 H 8.321 9.172 -0.823 1.00 . A A . 27 ILE HD11 1 1
1 377 1 1 27 ILE HD12 H 9.518 9.120 -2.117 1.00 . A A . 27 ILE HD12 1 1
1 378 1 1 27 ILE HD13 H 9.353 10.570 -1.127 1.00 . A A . 27 ILE HD13 1 1
1 379 1 1 27 ILE HG12 H 7.818 11.373 -2.492 1.00 . A A . 27 ILE HG12 1 1
1 380 1 1 27 ILE HG13 H 6.823 9.942 -2.247 1.00 . A A . 27 ILE HG13 1 1
1 381 1 1 27 ILE HG21 H 9.076 8.012 -4.178 1.00 . A A . 27 ILE HG21 1 1
1 382 1 1 27 ILE HG22 H 7.569 7.925 -3.268 1.00 . A A . 27 ILE HG22 1 1
1 383 1 1 27 ILE HG23 H 7.531 8.065 -5.026 1.00 . A A . 27 ILE HG23 1 1
1 384 1 1 27 ILE N N 9.437 11.904 -4.283 1.00 . A A . 27 ILE N 1 1
1 385 1 1 27 ILE O O 10.385 9.365 -6.393 1.00 . A A . 27 ILE O 1 1
1 386 1 1 28 ILE C C 10.050 10.952 -8.845 1.00 . A A . 28 ILE C 1 1
1 387 1 1 28 ILE CA C 8.705 10.533 -8.262 1.00 . A A . 28 ILE CA 1 1
1 388 1 1 28 ILE CB C 7.583 11.306 -8.980 1.00 . A A . 28 ILE CB 1 1
1 389 1 1 28 ILE CD1 C 5.110 11.865 -8.756 1.00 . A A . 28 ILE CD1 1 1
1 390 1 1 28 ILE CG1 C 6.216 10.883 -8.439 1.00 . A A . 28 ILE CG1 1 1
1 391 1 1 28 ILE CG2 C 7.659 11.077 -10.482 1.00 . A A . 28 ILE CG2 1 1
1 392 1 1 28 ILE H H 7.997 11.363 -6.449 1.00 . A A . 28 ILE H 1 1
1 393 1 1 28 ILE HA H 8.560 9.477 -8.442 1.00 . A A . 28 ILE HA 1 1
1 394 1 1 28 ILE HB H 7.726 12.359 -8.793 1.00 . A A . 28 ILE HB 1 1
1 395 1 1 28 ILE HD11 H 4.617 11.569 -9.671 1.00 . A A . 28 ILE HD11 1 1
1 396 1 1 28 ILE HD12 H 4.393 11.874 -7.949 1.00 . A A . 28 ILE HD12 1 1
1 397 1 1 28 ILE HD13 H 5.529 12.853 -8.878 1.00 . A A . 28 ILE HD13 1 1
1 398 1 1 28 ILE HG12 H 5.945 9.931 -8.867 1.00 . A A . 28 ILE HG12 1 1
1 399 1 1 28 ILE HG13 H 6.276 10.786 -7.365 1.00 . A A . 28 ILE HG13 1 1
1 400 1 1 28 ILE HG21 H 8.229 11.872 -10.939 1.00 . A A . 28 ILE HG21 1 1
1 401 1 1 28 ILE HG22 H 8.142 10.131 -10.677 1.00 . A A . 28 ILE HG22 1 1
1 402 1 1 28 ILE HG23 H 6.662 11.064 -10.895 1.00 . A A . 28 ILE HG23 1 1
1 403 1 1 28 ILE N N 8.666 10.753 -6.821 1.00 . A A . 28 ILE N 1 1
1 404 1 1 28 ILE O O 10.534 10.355 -9.807 1.00 . A A . 28 ILE O 1 1
1 405 1 1 29 SER C C 12.979 11.368 -8.739 1.00 . A A . 29 SER C 1 1
1 406 1 1 29 SER CA C 11.938 12.483 -8.719 1.00 . A A . 29 SER CA 1 1
1 407 1 1 29 SER CB C 12.416 13.627 -7.822 1.00 . A A . 29 SER CB 1 1
1 408 1 1 29 SER H H 10.213 12.417 -7.494 1.00 . A A . 29 SER H 1 1
1 409 1 1 29 SER HA H 11.808 12.855 -9.724 1.00 . A A . 29 SER HA 1 1
1 410 1 1 29 SER HB2 H 11.563 14.185 -7.469 1.00 . A A . 29 SER HB2 1 1
1 411 1 1 29 SER HB3 H 12.954 13.218 -6.979 1.00 . A A . 29 SER HB3 1 1
1 412 1 1 29 SER HG H 12.846 15.357 -8.634 1.00 . A A . 29 SER HG 1 1
1 413 1 1 29 SER N N 10.649 11.982 -8.256 1.00 . A A . 29 SER N 1 1
1 414 1 1 29 SER O O 13.801 11.287 -9.652 1.00 . A A . 29 SER O 1 1
1 415 1 1 29 SER OG O 13.275 14.505 -8.530 1.00 . A A . 29 SER OG 1 1
1 416 1 1 30 ILE C C 13.492 8.269 -8.574 1.00 . A A . 30 ILE C 1 1
1 417 1 1 30 ILE CA C 13.876 9.399 -7.625 1.00 . A A . 30 ILE CA 1 1
1 418 1 1 30 ILE CB C 13.945 8.848 -6.189 1.00 . A A . 30 ILE CB 1 1
1 419 1 1 30 ILE CD1 C 14.037 9.637 -3.771 1.00 . A A . 30 ILE CD1 1 1
1 420 1 1 30 ILE CG1 C 14.362 9.951 -5.215 1.00 . A A . 30 ILE CG1 1 1
1 421 1 1 30 ILE CG2 C 14.913 7.677 -6.118 1.00 . A A . 30 ILE CG2 1 1
1 422 1 1 30 ILE H H 12.259 10.627 -7.027 1.00 . A A . 30 ILE H 1 1
1 423 1 1 30 ILE HA H 14.856 9.766 -7.896 1.00 . A A . 30 ILE HA 1 1
1 424 1 1 30 ILE HB H 12.964 8.489 -5.917 1.00 . A A . 30 ILE HB 1 1
1 425 1 1 30 ILE HD11 H 14.523 10.357 -3.128 1.00 . A A . 30 ILE HD11 1 1
1 426 1 1 30 ILE HD12 H 12.968 9.687 -3.623 1.00 . A A . 30 ILE HD12 1 1
1 427 1 1 30 ILE HD13 H 14.389 8.645 -3.530 1.00 . A A . 30 ILE HD13 1 1
1 428 1 1 30 ILE HG12 H 15.427 10.105 -5.289 1.00 . A A . 30 ILE HG12 1 1
1 429 1 1 30 ILE HG13 H 13.851 10.866 -5.479 1.00 . A A . 30 ILE HG13 1 1
1 430 1 1 30 ILE HG21 H 14.381 6.757 -6.312 1.00 . A A . 30 ILE HG21 1 1
1 431 1 1 30 ILE HG22 H 15.689 7.806 -6.858 1.00 . A A . 30 ILE HG22 1 1
1 432 1 1 30 ILE HG23 H 15.357 7.635 -5.134 1.00 . A A . 30 ILE HG23 1 1
1 433 1 1 30 ILE N N 12.938 10.511 -7.724 1.00 . A A . 30 ILE N 1 1
1 434 1 1 30 ILE O O 14.355 7.561 -9.095 1.00 . A A . 30 ILE O 1 1
1 435 1 1 31 LEU C C 12.229 7.252 -11.101 1.00 . A A . 31 LEU C 1 1
1 436 1 1 31 LEU CA C 11.693 7.064 -9.686 1.00 . A A . 31 LEU CA 1 1
1 437 1 1 31 LEU CB C 10.163 7.070 -9.703 1.00 . A A . 31 LEU CB 1 1
1 438 1 1 31 LEU CD1 C 9.879 4.698 -8.943 1.00 . A A . 31 LEU CD1 1 1
1 439 1 1 31 LEU CD2 C 9.816 6.560 -7.273 1.00 . A A . 31 LEU CD2 1 1
1 440 1 1 31 LEU CG C 9.477 6.144 -8.697 1.00 . A A . 31 LEU CG 1 1
1 441 1 1 31 LEU H H 11.553 8.702 -8.354 1.00 . A A . 31 LEU H 1 1
1 442 1 1 31 LEU HA H 12.037 6.113 -9.307 1.00 . A A . 31 LEU HA 1 1
1 443 1 1 31 LEU HB2 H 9.835 8.078 -9.502 1.00 . A A . 31 LEU HB2 1 1
1 444 1 1 31 LEU HB3 H 9.843 6.779 -10.693 1.00 . A A . 31 LEU HB3 1 1
1 445 1 1 31 LEU HD11 H 10.330 4.293 -8.049 1.00 . A A . 31 LEU HD11 1 1
1 446 1 1 31 LEU HD12 H 10.589 4.655 -9.755 1.00 . A A . 31 LEU HD12 1 1
1 447 1 1 31 LEU HD13 H 9.004 4.120 -9.199 1.00 . A A . 31 LEU HD13 1 1
1 448 1 1 31 LEU HD21 H 9.268 7.455 -7.019 1.00 . A A . 31 LEU HD21 1 1
1 449 1 1 31 LEU HD22 H 10.876 6.752 -7.197 1.00 . A A . 31 LEU HD22 1 1
1 450 1 1 31 LEU HD23 H 9.545 5.765 -6.593 1.00 . A A . 31 LEU HD23 1 1
1 451 1 1 31 LEU HG H 8.406 6.218 -8.823 1.00 . A A . 31 LEU HG 1 1
1 452 1 1 31 LEU N N 12.192 8.107 -8.797 1.00 . A A . 31 LEU N 1 1
1 453 1 1 31 LEU O O 12.590 6.286 -11.773 1.00 . A A . 31 LEU O 1 1
1 454 1 1 32 GLY C C 11.927 8.163 -13.966 1.00 . A A . 32 GLY C 1 1
1 455 1 1 32 GLY CA C 12.776 8.795 -12.881 1.00 . A A . 32 GLY CA 1 1
1 456 1 1 32 GLY H H 11.979 9.234 -10.969 1.00 . A A . 32 GLY H 1 1
1 457 1 1 32 GLY HA2 H 12.785 9.865 -13.023 1.00 . A A . 32 GLY HA2 1 1
1 458 1 1 32 GLY HA3 H 13.786 8.422 -12.966 1.00 . A A . 32 GLY HA3 1 1
1 459 1 1 32 GLY N N 12.280 8.503 -11.548 1.00 . A A . 32 GLY N 1 1
1 460 1 1 32 GLY O O 12.425 7.384 -14.778 1.00 . A A . 32 GLY O 1 1
1 461 1 1 33 GLY C C 8.323 8.461 -14.826 1.00 . A A . 33 GLY C 1 1
1 462 1 1 33 GLY CA C 9.742 7.949 -14.978 1.00 . A A . 33 GLY CA 1 1
1 463 1 1 33 GLY H H 10.300 9.125 -13.308 1.00 . A A . 33 GLY H 1 1
1 464 1 1 33 GLY HA2 H 10.106 8.212 -15.960 1.00 . A A . 33 GLY HA2 1 1
1 465 1 1 33 GLY HA3 H 9.735 6.872 -14.885 1.00 . A A . 33 GLY HA3 1 1
1 466 1 1 33 GLY N N 10.641 8.499 -13.981 1.00 . A A . 33 GLY N 1 1
1 467 1 1 33 GLY O O 8.032 9.244 -13.921 1.00 . A A . 33 GLY O 1 1
1 468 1 1 34 VAL C C 5.277 7.706 -14.581 1.00 . A A . 34 VAL C 1 1
1 469 1 1 34 VAL CA C 6.043 8.441 -15.676 1.00 . A A . 34 VAL CA 1 1
1 470 1 1 34 VAL CB C 5.345 8.198 -17.027 1.00 . A A . 34 VAL CB 1 1
1 471 1 1 34 VAL CG1 C 5.881 9.151 -18.085 1.00 . A A . 34 VAL CG1 1 1
1 472 1 1 34 VAL CG2 C 5.521 6.751 -17.464 1.00 . A A . 34 VAL CG2 1 1
1 473 1 1 34 VAL H H 7.731 7.399 -16.412 1.00 . A A . 34 VAL H 1 1
1 474 1 1 34 VAL HA H 6.018 9.501 -15.468 1.00 . A A . 34 VAL HA 1 1
1 475 1 1 34 VAL HB H 4.289 8.389 -16.904 1.00 . A A . 34 VAL HB 1 1
1 476 1 1 34 VAL HG11 H 5.611 8.788 -19.066 1.00 . A A . 34 VAL HG11 1 1
1 477 1 1 34 VAL HG12 H 5.457 10.132 -17.933 1.00 . A A . 34 VAL HG12 1 1
1 478 1 1 34 VAL HG13 H 6.957 9.207 -18.006 1.00 . A A . 34 VAL HG13 1 1
1 479 1 1 34 VAL HG21 H 4.638 6.424 -17.992 1.00 . A A . 34 VAL HG21 1 1
1 480 1 1 34 VAL HG22 H 6.380 6.674 -18.114 1.00 . A A . 34 VAL HG22 1 1
1 481 1 1 34 VAL HG23 H 5.671 6.128 -16.594 1.00 . A A . 34 VAL HG23 1 1
1 482 1 1 34 VAL N N 7.438 8.021 -15.715 1.00 . A A . 34 VAL N 1 1
1 483 1 1 34 VAL O O 4.309 6.995 -14.855 1.00 . A A . 34 VAL O 1 1
1 484 1 1 35 THR C C 3.917 8.072 -11.674 1.00 . A A . 35 THR C 1 1
1 485 1 1 35 THR CA C 5.075 7.233 -12.202 1.00 . A A . 35 THR CA 1 1
1 486 1 1 35 THR CB C 6.076 6.983 -11.059 1.00 . A A . 35 THR CB 1 1
1 487 1 1 35 THR CG2 C 7.121 5.957 -11.469 1.00 . A A . 35 THR CG2 1 1
1 488 1 1 35 THR H H 6.493 8.459 -13.185 1.00 . A A . 35 THR H 1 1
1 489 1 1 35 THR HA H 4.694 6.278 -12.534 1.00 . A A . 35 THR HA 1 1
1 490 1 1 35 THR HB H 5.535 6.603 -10.204 1.00 . A A . 35 THR HB 1 1
1 491 1 1 35 THR HG1 H 6.098 8.935 -10.776 1.00 . A A . 35 THR HG1 1 1
1 492 1 1 35 THR HG21 H 7.388 5.354 -10.613 1.00 . A A . 35 THR HG21 1 1
1 493 1 1 35 THR HG22 H 7.999 6.464 -11.839 1.00 . A A . 35 THR HG22 1 1
1 494 1 1 35 THR HG23 H 6.717 5.322 -12.244 1.00 . A A . 35 THR HG23 1 1
1 495 1 1 35 THR N N 5.717 7.881 -13.339 1.00 . A A . 35 THR N 1 1
1 496 1 1 35 THR O O 3.325 7.752 -10.643 1.00 . A A . 35 THR O 1 1
1 497 1 1 35 THR OG1 O 6.721 8.209 -10.696 1.00 . A A . 35 THR OG1 1 1
1 498 1 1 36 VAL C C 1.200 9.260 -11.843 1.00 . A A . 36 VAL C 1 1
1 499 1 1 36 VAL CA C 2.507 10.031 -11.992 1.00 . A A . 36 VAL CA 1 1
1 500 1 1 36 VAL CB C 2.306 11.166 -13.013 1.00 . A A . 36 VAL CB 1 1
1 501 1 1 36 VAL CG1 C 3.399 12.214 -12.868 1.00 . A A . 36 VAL CG1 1 1
1 502 1 1 36 VAL CG2 C 2.274 10.610 -14.429 1.00 . A A . 36 VAL CG2 1 1
1 503 1 1 36 VAL H H 4.105 9.349 -13.201 1.00 . A A . 36 VAL H 1 1
1 504 1 1 36 VAL HA H 2.764 10.472 -11.040 1.00 . A A . 36 VAL HA 1 1
1 505 1 1 36 VAL HB H 1.356 11.640 -12.813 1.00 . A A . 36 VAL HB 1 1
1 506 1 1 36 VAL HG11 H 3.326 12.925 -13.678 1.00 . A A . 36 VAL HG11 1 1
1 507 1 1 36 VAL HG12 H 3.284 12.727 -11.925 1.00 . A A . 36 VAL HG12 1 1
1 508 1 1 36 VAL HG13 H 4.366 11.732 -12.901 1.00 . A A . 36 VAL HG13 1 1
1 509 1 1 36 VAL HG21 H 1.419 11.010 -14.953 1.00 . A A . 36 VAL HG21 1 1
1 510 1 1 36 VAL HG22 H 3.178 10.892 -14.946 1.00 . A A . 36 VAL HG22 1 1
1 511 1 1 36 VAL HG23 H 2.201 9.533 -14.391 1.00 . A A . 36 VAL HG23 1 1
1 512 1 1 36 VAL N N 3.596 9.147 -12.388 1.00 . A A . 36 VAL N 1 1
1 513 1 1 36 VAL O O 0.525 8.965 -12.829 1.00 . A A . 36 VAL O 1 1
1 514 1 1 37 GLY C C -0.489 7.745 -8.905 1.00 . A A . 37 GLY C 1 1
1 515 1 1 37 GLY CA C -0.377 8.202 -10.346 1.00 . A A . 37 GLY CA 1 1
1 516 1 1 37 GLY H H 1.426 9.197 -9.855 1.00 . A A . 37 GLY H 1 1
1 517 1 1 37 GLY HA2 H -1.219 8.837 -10.578 1.00 . A A . 37 GLY HA2 1 1
1 518 1 1 37 GLY HA3 H -0.405 7.335 -10.990 1.00 . A A . 37 GLY HA3 1 1
1 519 1 1 37 GLY N N 0.848 8.936 -10.602 1.00 . A A . 37 GLY N 1 1
1 520 1 1 37 GLY O O -1.492 8.007 -8.239 1.00 . A A . 37 GLY O 1 1
1 521 1 1 38 LEU C C 0.521 7.717 -6.054 1.00 . A A . 38 LEU C 1 1
1 522 1 1 38 LEU CA C 0.554 6.563 -7.051 1.00 . A A . 38 LEU CA 1 1
1 523 1 1 38 LEU CB C 1.795 5.702 -6.811 1.00 . A A . 38 LEU CB 1 1
1 524 1 1 38 LEU CD1 C 4.193 5.489 -6.112 1.00 . A A . 38 LEU CD1 1 1
1 525 1 1 38 LEU CD2 C 3.510 7.308 -7.687 1.00 . A A . 38 LEU CD2 1 1
1 526 1 1 38 LEU CG C 3.087 6.458 -6.497 1.00 . A A . 38 LEU CG 1 1
1 527 1 1 38 LEU H H 1.312 6.882 -9.001 1.00 . A A . 38 LEU H 1 1
1 528 1 1 38 LEU HA H -0.328 5.956 -6.910 1.00 . A A . 38 LEU HA 1 1
1 529 1 1 38 LEU HB2 H 1.587 5.046 -5.980 1.00 . A A . 38 LEU HB2 1 1
1 530 1 1 38 LEU HB3 H 1.964 5.111 -7.700 1.00 . A A . 38 LEU HB3 1 1
1 531 1 1 38 LEU HD11 H 3.898 4.938 -5.232 1.00 . A A . 38 LEU HD11 1 1
1 532 1 1 38 LEU HD12 H 5.099 6.040 -5.905 1.00 . A A . 38 LEU HD12 1 1
1 533 1 1 38 LEU HD13 H 4.369 4.801 -6.926 1.00 . A A . 38 LEU HD13 1 1
1 534 1 1 38 LEU HD21 H 3.670 6.671 -8.544 1.00 . A A . 38 LEU HD21 1 1
1 535 1 1 38 LEU HD22 H 4.425 7.830 -7.449 1.00 . A A . 38 LEU HD22 1 1
1 536 1 1 38 LEU HD23 H 2.734 8.025 -7.911 1.00 . A A . 38 LEU HD23 1 1
1 537 1 1 38 LEU HG H 2.915 7.119 -5.658 1.00 . A A . 38 LEU HG 1 1
1 538 1 1 38 LEU N N 0.541 7.059 -8.422 1.00 . A A . 38 LEU N 1 1
1 539 1 1 38 LEU O O 0.198 7.528 -4.881 1.00 . A A . 38 LEU O 1 1
1 540 1 1 39 SER C C -0.492 10.301 -5.014 1.00 . A A . 39 SER C 1 1
1 541 1 1 39 SER CA C 0.866 10.097 -5.679 1.00 . A A . 39 SER CA 1 1
1 542 1 1 39 SER CB C 1.237 11.335 -6.498 1.00 . A A . 39 SER CB 1 1
1 543 1 1 39 SER H H 1.104 8.999 -7.473 1.00 . A A . 39 SER H 1 1
1 544 1 1 39 SER HA H 1.611 9.948 -4.911 1.00 . A A . 39 SER HA 1 1
1 545 1 1 39 SER HB2 H 0.377 11.660 -7.063 1.00 . A A . 39 SER HB2 1 1
1 546 1 1 39 SER HB3 H 1.548 12.125 -5.830 1.00 . A A . 39 SER HB3 1 1
1 547 1 1 39 SER HG H 1.982 11.143 -8.299 1.00 . A A . 39 SER HG 1 1
1 548 1 1 39 SER N N 0.856 8.912 -6.529 1.00 . A A . 39 SER N 1 1
1 549 1 1 39 SER O O -0.590 10.913 -3.952 1.00 . A A . 39 SER O 1 1
1 550 1 1 39 SER OG O 2.295 11.054 -7.397 1.00 . A A . 39 SER OG 1 1
1 551 1 1 40 GLY C C -3.087 9.075 -3.863 1.00 . A A . 40 GLY C 1 1
1 552 1 1 40 GLY CA C -2.878 9.917 -5.107 1.00 . A A . 40 GLY CA 1 1
1 553 1 1 40 GLY H H -1.400 9.303 -6.494 1.00 . A A . 40 GLY H 1 1
1 554 1 1 40 GLY HA2 H -3.052 10.954 -4.860 1.00 . A A . 40 GLY HA2 1 1
1 555 1 1 40 GLY HA3 H -3.591 9.611 -5.858 1.00 . A A . 40 GLY HA3 1 1
1 556 1 1 40 GLY N N -1.539 9.782 -5.649 1.00 . A A . 40 GLY N 1 1
1 557 1 1 40 GLY O O -3.929 9.394 -3.024 1.00 . A A . 40 GLY O 1 1
1 558 1 1 41 VAL C C -1.253 7.301 -1.640 1.00 . A A . 41 VAL C 1 1
1 559 1 1 41 VAL CA C -2.425 7.106 -2.595 1.00 . A A . 41 VAL CA 1 1
1 560 1 1 41 VAL CB C -2.477 5.630 -3.032 1.00 . A A . 41 VAL CB 1 1
1 561 1 1 41 VAL CG1 C -3.705 5.370 -3.891 1.00 . A A . 41 VAL CG1 1 1
1 562 1 1 41 VAL CG2 C -1.205 5.250 -3.775 1.00 . A A . 41 VAL CG2 1 1
1 563 1 1 41 VAL H H -1.666 7.796 -4.446 1.00 . A A . 41 VAL H 1 1
1 564 1 1 41 VAL HA H -3.343 7.339 -2.075 1.00 . A A . 41 VAL HA 1 1
1 565 1 1 41 VAL HB H -2.548 5.016 -2.146 1.00 . A A . 41 VAL HB 1 1
1 566 1 1 41 VAL HG11 H -3.416 5.343 -4.931 1.00 . A A . 41 VAL HG11 1 1
1 567 1 1 41 VAL HG12 H -4.145 4.424 -3.613 1.00 . A A . 41 VAL HG12 1 1
1 568 1 1 41 VAL HG13 H -4.424 6.161 -3.738 1.00 . A A . 41 VAL HG13 1 1
1 569 1 1 41 VAL HG21 H -1.160 4.176 -3.886 1.00 . A A . 41 VAL HG21 1 1
1 570 1 1 41 VAL HG22 H -1.208 5.713 -4.751 1.00 . A A . 41 VAL HG22 1 1
1 571 1 1 41 VAL HG23 H -0.345 5.590 -3.217 1.00 . A A . 41 VAL HG23 1 1
1 572 1 1 41 VAL N N -2.319 7.997 -3.745 1.00 . A A . 41 VAL N 1 1
1 573 1 1 41 VAL O O -1.353 7.004 -0.449 1.00 . A A . 41 VAL O 1 1
1 574 1 1 42 PHE C C 0.766 9.040 -0.250 1.00 . A A . 42 PHE C 1 1
1 575 1 1 42 PHE CA C 1.051 8.037 -1.363 1.00 . A A . 42 PHE CA 1 1
1 576 1 1 42 PHE CB C 2.195 8.545 -2.243 1.00 . A A . 42 PHE CB 1 1
1 577 1 1 42 PHE CD1 C 4.137 6.961 -2.119 1.00 . A A . 42 PHE CD1 1 1
1 578 1 1 42 PHE CD2 C 4.255 8.997 -0.884 1.00 . A A . 42 PHE CD2 1 1
1 579 1 1 42 PHE CE1 C 5.389 6.604 -1.656 1.00 . A A . 42 PHE CE1 1 1
1 580 1 1 42 PHE CE2 C 5.508 8.646 -0.417 1.00 . A A . 42 PHE CE2 1 1
1 581 1 1 42 PHE CG C 3.556 8.160 -1.739 1.00 . A A . 42 PHE CG 1 1
1 582 1 1 42 PHE CZ C 6.076 7.448 -0.805 1.00 . A A . 42 PHE CZ 1 1
1 583 1 1 42 PHE H H -0.123 8.019 -3.125 1.00 . A A . 42 PHE H 1 1
1 584 1 1 42 PHE HA H 1.340 7.097 -0.919 1.00 . A A . 42 PHE HA 1 1
1 585 1 1 42 PHE HB2 H 2.083 8.139 -3.237 1.00 . A A . 42 PHE HB2 1 1
1 586 1 1 42 PHE HB3 H 2.150 9.623 -2.292 1.00 . A A . 42 PHE HB3 1 1
1 587 1 1 42 PHE HD1 H 3.602 6.301 -2.786 1.00 . A A . 42 PHE HD1 1 1
1 588 1 1 42 PHE HD2 H 3.811 9.935 -0.580 1.00 . A A . 42 PHE HD2 1 1
1 589 1 1 42 PHE HE1 H 5.831 5.667 -1.960 1.00 . A A . 42 PHE HE1 1 1
1 590 1 1 42 PHE HE2 H 6.042 9.308 0.248 1.00 . A A . 42 PHE HE2 1 1
1 591 1 1 42 PHE HZ H 7.054 7.171 -0.441 1.00 . A A . 42 PHE HZ 1 1
1 592 1 1 42 PHE N N -0.142 7.802 -2.169 1.00 . A A . 42 PHE N 1 1
1 593 1 1 42 PHE O O 1.270 8.908 0.866 1.00 . A A . 42 PHE O 1 1
1 594 1 1 43 THR C C -1.132 10.474 1.604 1.00 . A A . 43 THR C 1 1
1 595 1 1 43 THR CA C -0.396 11.074 0.411 1.00 . A A . 43 THR CA 1 1
1 596 1 1 43 THR CB C -1.275 12.169 -0.222 1.00 . A A . 43 THR CB 1 1
1 597 1 1 43 THR CG2 C -1.223 13.448 0.601 1.00 . A A . 43 THR CG2 1 1
1 598 1 1 43 THR H H -0.415 10.098 -1.467 1.00 . A A . 43 THR H 1 1
1 599 1 1 43 THR HA H 0.519 11.532 0.758 1.00 . A A . 43 THR HA 1 1
1 600 1 1 43 THR HB H -2.296 11.818 -0.251 1.00 . A A . 43 THR HB 1 1
1 601 1 1 43 THR HG1 H -1.367 11.933 -2.178 1.00 . A A . 43 THR HG1 1 1
1 602 1 1 43 THR HG21 H -2.052 13.463 1.293 1.00 . A A . 43 THR HG21 1 1
1 603 1 1 43 THR HG22 H -1.287 14.302 -0.056 1.00 . A A . 43 THR HG22 1 1
1 604 1 1 43 THR HG23 H -0.295 13.484 1.151 1.00 . A A . 43 THR HG23 1 1
1 605 1 1 43 THR N N -0.045 10.047 -0.561 1.00 . A A . 43 THR N 1 1
1 606 1 1 43 THR O O -0.832 10.793 2.754 1.00 . A A . 43 THR O 1 1
1 607 1 1 43 THR OG1 O -0.836 12.439 -1.558 1.00 . A A . 43 THR OG1 1 1
1 608 1 1 44 ALA C C -2.000 8.023 3.204 1.00 . A A . 44 ALA C 1 1
1 609 1 1 44 ALA CA C -2.872 8.957 2.372 1.00 . A A . 44 ALA CA 1 1
1 610 1 1 44 ALA CB C -4.042 8.194 1.769 1.00 . A A . 44 ALA CB 1 1
1 611 1 1 44 ALA H H -2.288 9.391 0.385 1.00 . A A . 44 ALA H 1 1
1 612 1 1 44 ALA HA H -3.271 9.729 3.015 1.00 . A A . 44 ALA HA 1 1
1 613 1 1 44 ALA HB1 H -4.969 8.606 2.139 1.00 . A A . 44 ALA HB1 1 1
1 614 1 1 44 ALA HB2 H -4.013 8.281 0.693 1.00 . A A . 44 ALA HB2 1 1
1 615 1 1 44 ALA HB3 H -3.974 7.153 2.048 1.00 . A A . 44 ALA HB3 1 1
1 616 1 1 44 ALA N N -2.096 9.604 1.322 1.00 . A A . 44 ALA N 1 1
1 617 1 1 44 ALA O O -2.218 7.859 4.404 1.00 . A A . 44 ALA O 1 1
1 618 1 1 45 VAL C C 0.703 7.214 4.310 1.00 . A A . 45 VAL C 1 1
1 619 1 1 45 VAL CA C -0.107 6.493 3.238 1.00 . A A . 45 VAL CA 1 1
1 620 1 1 45 VAL CB C 0.860 5.820 2.245 1.00 . A A . 45 VAL CB 1 1
1 621 1 1 45 VAL CG1 C 1.811 4.886 2.977 1.00 . A A . 45 VAL CG1 1 1
1 622 1 1 45 VAL CG2 C 0.085 5.072 1.172 1.00 . A A . 45 VAL CG2 1 1
1 623 1 1 45 VAL H H -0.890 7.582 1.600 1.00 . A A . 45 VAL H 1 1
1 624 1 1 45 VAL HA H -0.702 5.723 3.706 1.00 . A A . 45 VAL HA 1 1
1 625 1 1 45 VAL HB H 1.445 6.591 1.766 1.00 . A A . 45 VAL HB 1 1
1 626 1 1 45 VAL HG11 H 2.414 5.456 3.668 1.00 . A A . 45 VAL HG11 1 1
1 627 1 1 45 VAL HG12 H 1.242 4.145 3.520 1.00 . A A . 45 VAL HG12 1 1
1 628 1 1 45 VAL HG13 H 2.453 4.394 2.261 1.00 . A A . 45 VAL HG13 1 1
1 629 1 1 45 VAL HG21 H -0.968 5.292 1.267 1.00 . A A . 45 VAL HG21 1 1
1 630 1 1 45 VAL HG22 H 0.431 5.381 0.197 1.00 . A A . 45 VAL HG22 1 1
1 631 1 1 45 VAL HG23 H 0.241 4.009 1.289 1.00 . A A . 45 VAL HG23 1 1
1 632 1 1 45 VAL N N -1.013 7.411 2.557 1.00 . A A . 45 VAL N 1 1
1 633 1 1 45 VAL O O 0.976 6.660 5.375 1.00 . A A . 45 VAL O 1 1
1 634 1 1 46 LYS C C 1.193 9.285 6.332 1.00 . A A . 46 LYS C 1 1
1 635 1 1 46 LYS CA C 1.862 9.253 4.961 1.00 . A A . 46 LYS CA 1 1
1 636 1 1 46 LYS CB C 2.032 10.678 4.431 1.00 . A A . 46 LYS CB 1 1
1 637 1 1 46 LYS CD C 2.989 12.964 4.840 1.00 . A A . 46 LYS CD 1 1
1 638 1 1 46 LYS CE C 4.262 13.701 5.227 1.00 . A A . 46 LYS CE 1 1
1 639 1 1 46 LYS CG C 3.075 11.486 5.183 1.00 . A A . 46 LYS CG 1 1
1 640 1 1 46 LYS H H 0.836 8.841 3.156 1.00 . A A . 46 LYS H 1 1
1 641 1 1 46 LYS HA H 2.835 8.796 5.060 1.00 . A A . 46 LYS HA 1 1
1 642 1 1 46 LYS HB2 H 2.323 10.631 3.392 1.00 . A A . 46 LYS HB2 1 1
1 643 1 1 46 LYS HB3 H 1.085 11.193 4.508 1.00 . A A . 46 LYS HB3 1 1
1 644 1 1 46 LYS HD2 H 2.834 13.070 3.777 1.00 . A A . 46 LYS HD2 1 1
1 645 1 1 46 LYS HD3 H 2.156 13.400 5.372 1.00 . A A . 46 LYS HD3 1 1
1 646 1 1 46 LYS HE2 H 4.017 14.730 5.439 1.00 . A A . 46 LYS HE2 1 1
1 647 1 1 46 LYS HE3 H 4.675 13.240 6.112 1.00 . A A . 46 LYS HE3 1 1
1 648 1 1 46 LYS HG2 H 2.917 11.364 6.244 1.00 . A A . 46 LYS HG2 1 1
1 649 1 1 46 LYS HG3 H 4.058 11.122 4.919 1.00 . A A . 46 LYS HG3 1 1
1 650 1 1 46 LYS HZ1 H 6.102 14.240 4.397 1.00 . A A . 46 LYS HZ1 1 1
1 651 1 1 46 LYS HZ2 H 4.872 14.027 3.256 1.00 . A A . 46 LYS HZ2 1 1
1 652 1 1 46 LYS HZ3 H 5.594 12.681 3.982 1.00 . A A . 46 LYS HZ3 1 1
1 653 1 1 46 LYS N N 1.084 8.453 4.022 1.00 . A A . 46 LYS N 1 1
1 654 1 1 46 LYS NZ N 5.279 13.659 4.139 1.00 . A A . 46 LYS NZ 1 1
1 655 1 1 46 LYS O O 1.826 9.000 7.348 1.00 . A A . 46 LYS O 1 1
1 656 1 1 47 ALA C C -0.942 8.325 8.253 1.00 . A A . 47 ALA C 1 1
1 657 1 1 47 ALA CA C -0.844 9.699 7.597 1.00 . A A . 47 ALA CA 1 1
1 658 1 1 47 ALA CB C -2.233 10.264 7.343 1.00 . A A . 47 ALA CB 1 1
1 659 1 1 47 ALA H H -0.539 9.849 5.508 1.00 . A A . 47 ALA H 1 1
1 660 1 1 47 ALA HA H -0.326 10.370 8.266 1.00 . A A . 47 ALA HA 1 1
1 661 1 1 47 ALA HB1 H -2.287 10.645 6.333 1.00 . A A . 47 ALA HB1 1 1
1 662 1 1 47 ALA HB2 H -2.969 9.485 7.474 1.00 . A A . 47 ALA HB2 1 1
1 663 1 1 47 ALA HB3 H -2.429 11.065 8.040 1.00 . A A . 47 ALA HB3 1 1
1 664 1 1 47 ALA N N -0.089 9.633 6.352 1.00 . A A . 47 ALA N 1 1
1 665 1 1 47 ALA O O -1.013 8.215 9.476 1.00 . A A . 47 ALA O 1 1
1 666 1 1 48 ALA C C 0.104 5.611 8.901 1.00 . A A . 48 ALA C 1 1
1 667 1 1 48 ALA CA C -1.034 5.915 7.931 1.00 . A A . 48 ALA CA 1 1
1 668 1 1 48 ALA CB C -1.022 4.927 6.774 1.00 . A A . 48 ALA CB 1 1
1 669 1 1 48 ALA H H -0.887 7.433 6.464 1.00 . A A . 48 ALA H 1 1
1 670 1 1 48 ALA HA H -1.975 5.810 8.452 1.00 . A A . 48 ALA HA 1 1
1 671 1 1 48 ALA HB1 H -0.005 4.618 6.577 1.00 . A A . 48 ALA HB1 1 1
1 672 1 1 48 ALA HB2 H -1.618 4.064 7.032 1.00 . A A . 48 ALA HB2 1 1
1 673 1 1 48 ALA HB3 H -1.432 5.399 5.894 1.00 . A A . 48 ALA HB3 1 1
1 674 1 1 48 ALA N N -0.946 7.281 7.431 1.00 . A A . 48 ALA N 1 1
1 675 1 1 48 ALA O O -0.098 4.954 9.922 1.00 . A A . 48 ALA O 1 1
1 676 1 1 49 ILE C C 2.225 6.379 10.834 1.00 . A A . 49 ILE C 1 1
1 677 1 1 49 ILE CA C 2.467 5.873 9.416 1.00 . A A . 49 ILE CA 1 1
1 678 1 1 49 ILE CB C 3.715 6.569 8.841 1.00 . A A . 49 ILE CB 1 1
1 679 1 1 49 ILE CD1 C 5.126 6.800 6.735 1.00 . A A . 49 ILE CD1 1 1
1 680 1 1 49 ILE CG1 C 4.005 6.057 7.428 1.00 . A A . 49 ILE CG1 1 1
1 681 1 1 49 ILE CG2 C 4.914 6.341 9.749 1.00 . A A . 49 ILE CG2 1 1
1 682 1 1 49 ILE H H 1.395 6.609 7.747 1.00 . A A . 49 ILE H 1 1
1 683 1 1 49 ILE HA H 2.656 4.810 9.452 1.00 . A A . 49 ILE HA 1 1
1 684 1 1 49 ILE HB H 3.521 7.630 8.799 1.00 . A A . 49 ILE HB 1 1
1 685 1 1 49 ILE HD11 H 4.881 7.851 6.680 1.00 . A A . 49 ILE HD11 1 1
1 686 1 1 49 ILE HD12 H 6.041 6.673 7.294 1.00 . A A . 49 ILE HD12 1 1
1 687 1 1 49 ILE HD13 H 5.254 6.408 5.737 1.00 . A A . 49 ILE HD13 1 1
1 688 1 1 49 ILE HG12 H 4.279 5.015 7.478 1.00 . A A . 49 ILE HG12 1 1
1 689 1 1 49 ILE HG13 H 3.114 6.162 6.826 1.00 . A A . 49 ILE HG13 1 1
1 690 1 1 49 ILE HG21 H 5.792 6.785 9.303 1.00 . A A . 49 ILE HG21 1 1
1 691 1 1 49 ILE HG22 H 4.729 6.798 10.710 1.00 . A A . 49 ILE HG22 1 1
1 692 1 1 49 ILE HG23 H 5.072 5.281 9.878 1.00 . A A . 49 ILE HG23 1 1
1 693 1 1 49 ILE N N 1.298 6.093 8.573 1.00 . A A . 49 ILE N 1 1
1 694 1 1 49 ILE O O 2.356 5.630 11.802 1.00 . A A . 49 ILE O 1 1
1 695 1 1 50 ALA C C 0.379 7.635 12.906 1.00 . A A . 50 ALA C 1 1
1 696 1 1 50 ALA CA C 1.606 8.259 12.249 1.00 . A A . 50 ALA CA 1 1
1 697 1 1 50 ALA CB C 1.422 9.763 12.104 1.00 . A A . 50 ALA CB 1 1
1 698 1 1 50 ALA H H 1.782 8.201 10.141 1.00 . A A . 50 ALA H 1 1
1 699 1 1 50 ALA HA H 2.467 8.086 12.879 1.00 . A A . 50 ALA HA 1 1
1 700 1 1 50 ALA HB1 H 2.261 10.272 12.555 1.00 . A A . 50 ALA HB1 1 1
1 701 1 1 50 ALA HB2 H 1.366 10.018 11.056 1.00 . A A . 50 ALA HB2 1 1
1 702 1 1 50 ALA HB3 H 0.510 10.063 12.597 1.00 . A A . 50 ALA HB3 1 1
1 703 1 1 50 ALA N N 1.870 7.654 10.949 1.00 . A A . 50 ALA N 1 1
1 704 1 1 50 ALA O O 0.237 7.659 14.129 1.00 . A A . 50 ALA O 1 1
1 705 1 1 51 LYS C C -1.418 5.072 13.175 1.00 . A A . 51 LYS C 1 1
1 706 1 1 51 LYS CA C -1.721 6.447 12.587 1.00 . A A . 51 LYS CA 1 1
1 707 1 1 51 LYS CB C -2.753 6.317 11.464 1.00 . A A . 51 LYS CB 1 1
1 708 1 1 51 LYS CD C -4.871 7.278 12.412 1.00 . A A . 51 LYS CD 1 1
1 709 1 1 51 LYS CE C -5.427 8.058 11.230 1.00 . A A . 51 LYS CE 1 1
1 710 1 1 51 LYS CG C -4.156 6.016 11.960 1.00 . A A . 51 LYS CG 1 1
1 711 1 1 51 LYS H H -0.337 7.090 11.121 1.00 . A A . 51 LYS H 1 1
1 712 1 1 51 LYS HA H -2.125 7.076 13.365 1.00 . A A . 51 LYS HA 1 1
1 713 1 1 51 LYS HB2 H -2.780 7.242 10.908 1.00 . A A . 51 LYS HB2 1 1
1 714 1 1 51 LYS HB3 H -2.448 5.518 10.803 1.00 . A A . 51 LYS HB3 1 1
1 715 1 1 51 LYS HD2 H -5.687 7.006 13.065 1.00 . A A . 51 LYS HD2 1 1
1 716 1 1 51 LYS HD3 H -4.172 7.905 12.948 1.00 . A A . 51 LYS HD3 1 1
1 717 1 1 51 LYS HE2 H -4.604 8.489 10.681 1.00 . A A . 51 LYS HE2 1 1
1 718 1 1 51 LYS HE3 H -5.969 7.377 10.590 1.00 . A A . 51 LYS HE3 1 1
1 719 1 1 51 LYS HG2 H -4.722 5.562 11.160 1.00 . A A . 51 LYS HG2 1 1
1 720 1 1 51 LYS HG3 H -4.095 5.330 12.793 1.00 . A A . 51 LYS HG3 1 1
1 721 1 1 51 LYS HZ1 H -6.225 9.329 12.683 1.00 . A A . 51 LYS HZ1 1 1
1 722 1 1 51 LYS HZ2 H -7.331 8.877 11.485 1.00 . A A . 51 LYS HZ2 1 1
1 723 1 1 51 LYS HZ3 H -6.134 10.021 11.143 1.00 . A A . 51 LYS HZ3 1 1
1 724 1 1 51 LYS N N -0.506 7.078 12.087 1.00 . A A . 51 LYS N 1 1
1 725 1 1 51 LYS NZ N -6.343 9.147 11.666 1.00 . A A . 51 LYS NZ 1 1
1 726 1 1 51 LYS O O -2.056 4.644 14.136 1.00 . A A . 51 LYS O 1 1
1 727 1 1 52 GLN C C 1.466 2.916 13.087 1.00 . A A . 52 GLN C 1 1
1 728 1 1 52 GLN CA C -0.052 3.061 13.059 1.00 . A A . 52 GLN CA 1 1
1 729 1 1 52 GLN CB C -0.663 1.982 12.162 1.00 . A A . 52 GLN CB 1 1
1 730 1 1 52 GLN CD C -2.007 0.677 13.856 1.00 . A A . 52 GLN CD 1 1
1 731 1 1 52 GLN CG C -2.045 1.533 12.606 1.00 . A A . 52 GLN CG 1 1
1 732 1 1 52 GLN H H 0.032 4.781 11.829 1.00 . A A . 52 GLN H 1 1
1 733 1 1 52 GLN HA H -0.432 2.939 14.062 1.00 . A A . 52 GLN HA 1 1
1 734 1 1 52 GLN HB2 H -0.738 2.368 11.156 1.00 . A A . 52 GLN HB2 1 1
1 735 1 1 52 GLN HB3 H -0.011 1.121 12.161 1.00 . A A . 52 GLN HB3 1 1
1 736 1 1 52 GLN HE21 H -3.916 0.182 13.606 1.00 . A A . 52 GLN HE21 1 1
1 737 1 1 52 GLN HE22 H -3.138 -0.505 14.986 1.00 . A A . 52 GLN HE22 1 1
1 738 1 1 52 GLN HG2 H -2.647 2.407 12.806 1.00 . A A . 52 GLN HG2 1 1
1 739 1 1 52 GLN HG3 H -2.497 0.961 11.809 1.00 . A A . 52 GLN HG3 1 1
1 740 1 1 52 GLN N N -0.440 4.387 12.591 1.00 . A A . 52 GLN N 1 1
1 741 1 1 52 GLN NE2 N -3.134 0.056 14.184 1.00 . A A . 52 GLN NE2 1 1
1 742 1 1 52 GLN O O 2.078 2.903 14.154 1.00 . A A . 52 GLN O 1 1
1 743 1 1 52 GLN OE1 O -0.976 0.575 14.522 1.00 . A A . 52 GLN OE1 1 1
1 744 1 1 53 GLY C C 3.986 2.463 10.395 1.00 . A A . 53 GLY C 1 1
1 745 1 1 53 GLY CA C 3.509 2.663 11.819 1.00 . A A . 53 GLY CA 1 1
1 746 1 1 53 GLY H H 1.528 2.822 11.089 1.00 . A A . 53 GLY H 1 1
1 747 1 1 53 GLY HA2 H 3.973 3.550 12.223 1.00 . A A . 53 GLY HA2 1 1
1 748 1 1 53 GLY HA3 H 3.811 1.810 12.410 1.00 . A A . 53 GLY HA3 1 1
1 749 1 1 53 GLY N N 2.067 2.806 11.907 1.00 . A A . 53 GLY N 1 1
1 750 1 1 53 GLY O O 3.242 1.969 9.547 1.00 . A A . 53 GLY O 1 1
1 751 1 1 54 ILE C C 5.640 1.288 8.273 1.00 . A A . 54 ILE C 1 1
1 752 1 1 54 ILE CA C 5.804 2.710 8.797 1.00 . A A . 54 ILE CA 1 1
1 753 1 1 54 ILE CB C 7.300 3.079 8.788 1.00 . A A . 54 ILE CB 1 1
1 754 1 1 54 ILE CD1 C 9.522 2.624 9.941 1.00 . A A . 54 ILE CD1 1 1
1 755 1 1 54 ILE CG1 C 8.040 2.327 9.896 1.00 . A A . 54 ILE CG1 1 1
1 756 1 1 54 ILE CG2 C 7.476 4.581 8.951 1.00 . A A . 54 ILE CG2 1 1
1 757 1 1 54 ILE H H 5.774 3.236 10.847 1.00 . A A . 54 ILE H 1 1
1 758 1 1 54 ILE HA H 5.283 3.388 8.137 1.00 . A A . 54 ILE HA 1 1
1 759 1 1 54 ILE HB H 7.712 2.794 7.832 1.00 . A A . 54 ILE HB 1 1
1 760 1 1 54 ILE HD11 H 10.058 1.734 10.240 1.00 . A A . 54 ILE HD11 1 1
1 761 1 1 54 ILE HD12 H 9.858 2.933 8.963 1.00 . A A . 54 ILE HD12 1 1
1 762 1 1 54 ILE HD13 H 9.711 3.412 10.654 1.00 . A A . 54 ILE HD13 1 1
1 763 1 1 54 ILE HG12 H 7.618 2.599 10.851 1.00 . A A . 54 ILE HG12 1 1
1 764 1 1 54 ILE HG13 H 7.918 1.264 9.743 1.00 . A A . 54 ILE HG13 1 1
1 765 1 1 54 ILE HG21 H 7.300 4.854 9.981 1.00 . A A . 54 ILE HG21 1 1
1 766 1 1 54 ILE HG22 H 8.482 4.858 8.673 1.00 . A A . 54 ILE HG22 1 1
1 767 1 1 54 ILE HG23 H 6.771 5.098 8.317 1.00 . A A . 54 ILE HG23 1 1
1 768 1 1 54 ILE N N 5.230 2.849 10.129 1.00 . A A . 54 ILE N 1 1
1 769 1 1 54 ILE O O 5.435 1.074 7.078 1.00 . A A . 54 ILE O 1 1
1 770 1 1 55 LYS C C 4.265 -1.329 8.087 1.00 . A A . 55 LYS C 1 1
1 771 1 1 55 LYS CA C 5.587 -1.087 8.806 1.00 . A A . 55 LYS CA 1 1
1 772 1 1 55 LYS CB C 5.673 -1.974 10.051 1.00 . A A . 55 LYS CB 1 1
1 773 1 1 55 LYS CD C 5.040 -2.256 12.465 1.00 . A A . 55 LYS CD 1 1
1 774 1 1 55 LYS CE C 4.635 -3.722 12.456 1.00 . A A . 55 LYS CE 1 1
1 775 1 1 55 LYS CG C 4.702 -1.576 11.149 1.00 . A A . 55 LYS CG 1 1
1 776 1 1 55 LYS H H 5.894 0.550 10.114 1.00 . A A . 55 LYS H 1 1
1 777 1 1 55 LYS HA H 6.398 -1.338 8.139 1.00 . A A . 55 LYS HA 1 1
1 778 1 1 55 LYS HB2 H 5.464 -2.994 9.766 1.00 . A A . 55 LYS HB2 1 1
1 779 1 1 55 LYS HB3 H 6.676 -1.919 10.449 1.00 . A A . 55 LYS HB3 1 1
1 780 1 1 55 LYS HD2 H 6.105 -2.190 12.632 1.00 . A A . 55 LYS HD2 1 1
1 781 1 1 55 LYS HD3 H 4.517 -1.752 13.265 1.00 . A A . 55 LYS HD3 1 1
1 782 1 1 55 LYS HE2 H 3.577 -3.788 12.254 1.00 . A A . 55 LYS HE2 1 1
1 783 1 1 55 LYS HE3 H 5.183 -4.228 11.675 1.00 . A A . 55 LYS HE3 1 1
1 784 1 1 55 LYS HG2 H 4.747 -0.506 11.287 1.00 . A A . 55 LYS HG2 1 1
1 785 1 1 55 LYS HG3 H 3.702 -1.861 10.853 1.00 . A A . 55 LYS HG3 1 1
1 786 1 1 55 LYS HZ1 H 4.966 -3.677 14.518 1.00 . A A . 55 LYS HZ1 1 1
1 787 1 1 55 LYS HZ2 H 5.834 -4.884 13.710 1.00 . A A . 55 LYS HZ2 1 1
1 788 1 1 55 LYS HZ3 H 4.175 -5.073 13.981 1.00 . A A . 55 LYS HZ3 1 1
1 789 1 1 55 LYS N N 5.729 0.317 9.175 1.00 . A A . 55 LYS N 1 1
1 790 1 1 55 LYS NZ N 4.923 -4.385 13.758 1.00 . A A . 55 LYS NZ 1 1
1 791 1 1 55 LYS O O 4.218 -2.014 7.064 1.00 . A A . 55 LYS O 1 1
1 792 1 1 56 LYS C C 1.837 -0.352 6.616 1.00 . A A . 56 LYS C 1 1
1 793 1 1 56 LYS CA C 1.867 -0.914 8.034 1.00 . A A . 56 LYS CA 1 1
1 794 1 1 56 LYS CB C 0.817 -0.208 8.895 1.00 . A A . 56 LYS CB 1 1
1 795 1 1 56 LYS CD C -0.412 -2.214 9.776 1.00 . A A . 56 LYS CD 1 1
1 796 1 1 56 LYS CE C -1.900 -1.899 9.785 1.00 . A A . 56 LYS CE 1 1
1 797 1 1 56 LYS CG C 0.419 -0.993 10.133 1.00 . A A . 56 LYS CG 1 1
1 798 1 1 56 LYS H H 3.291 -0.227 9.441 1.00 . A A . 56 LYS H 1 1
1 799 1 1 56 LYS HA H 1.639 -1.968 7.995 1.00 . A A . 56 LYS HA 1 1
1 800 1 1 56 LYS HB2 H 1.210 0.747 9.210 1.00 . A A . 56 LYS HB2 1 1
1 801 1 1 56 LYS HB3 H -0.069 -0.044 8.298 1.00 . A A . 56 LYS HB3 1 1
1 802 1 1 56 LYS HD2 H -0.133 -2.553 8.789 1.00 . A A . 56 LYS HD2 1 1
1 803 1 1 56 LYS HD3 H -0.214 -2.996 10.496 1.00 . A A . 56 LYS HD3 1 1
1 804 1 1 56 LYS HE2 H -2.062 -0.978 9.246 1.00 . A A . 56 LYS HE2 1 1
1 805 1 1 56 LYS HE3 H -2.427 -2.703 9.293 1.00 . A A . 56 LYS HE3 1 1
1 806 1 1 56 LYS HG2 H 1.312 -1.316 10.646 1.00 . A A . 56 LYS HG2 1 1
1 807 1 1 56 LYS HG3 H -0.161 -0.352 10.783 1.00 . A A . 56 LYS HG3 1 1
1 808 1 1 56 LYS HZ1 H -3.125 -0.979 11.205 1.00 . A A . 56 LYS HZ1 1 1
1 809 1 1 56 LYS HZ2 H -1.650 -1.529 11.825 1.00 . A A . 56 LYS HZ2 1 1
1 810 1 1 56 LYS HZ3 H -2.884 -2.632 11.476 1.00 . A A . 56 LYS HZ3 1 1
1 811 1 1 56 LYS N N 3.191 -0.762 8.625 1.00 . A A . 56 LYS N 1 1
1 812 1 1 56 LYS NZ N -2.427 -1.749 11.170 1.00 . A A . 56 LYS NZ 1 1
1 813 1 1 56 LYS O O 1.175 -0.900 5.735 1.00 . A A . 56 LYS O 1 1
1 814 1 1 57 ALA C C 3.090 0.391 4.027 1.00 . A A . 57 ALA C 1 1
1 815 1 1 57 ALA CA C 2.618 1.376 5.091 1.00 . A A . 57 ALA CA 1 1
1 816 1 1 57 ALA CB C 3.533 2.591 5.132 1.00 . A A . 57 ALA CB 1 1
1 817 1 1 57 ALA H H 3.066 1.134 7.145 1.00 . A A . 57 ALA H 1 1
1 818 1 1 57 ALA HA H 1.623 1.714 4.838 1.00 . A A . 57 ALA HA 1 1
1 819 1 1 57 ALA HB1 H 3.345 3.211 4.268 1.00 . A A . 57 ALA HB1 1 1
1 820 1 1 57 ALA HB2 H 3.340 3.157 6.031 1.00 . A A . 57 ALA HB2 1 1
1 821 1 1 57 ALA HB3 H 4.563 2.266 5.124 1.00 . A A . 57 ALA HB3 1 1
1 822 1 1 57 ALA N N 2.559 0.743 6.403 1.00 . A A . 57 ALA N 1 1
1 823 1 1 57 ALA O O 2.672 0.464 2.871 1.00 . A A . 57 ALA O 1 1
1 824 1 1 58 ILE C C 3.367 -2.325 2.853 1.00 . A A . 58 ILE C 1 1
1 825 1 1 58 ILE CA C 4.492 -1.527 3.503 1.00 . A A . 58 ILE CA 1 1
1 826 1 1 58 ILE CB C 5.449 -2.500 4.217 1.00 . A A . 58 ILE CB 1 1
1 827 1 1 58 ILE CD1 C 7.477 -0.987 3.940 1.00 . A A . 58 ILE CD1 1 1
1 828 1 1 58 ILE CG1 C 6.577 -1.727 4.905 1.00 . A A . 58 ILE CG1 1 1
1 829 1 1 58 ILE CG2 C 6.016 -3.507 3.228 1.00 . A A . 58 ILE CG2 1 1
1 830 1 1 58 ILE H H 4.259 -0.535 5.358 1.00 . A A . 58 ILE H 1 1
1 831 1 1 58 ILE HA H 5.045 -1.010 2.732 1.00 . A A . 58 ILE HA 1 1
1 832 1 1 58 ILE HB H 4.887 -3.041 4.963 1.00 . A A . 58 ILE HB 1 1
1 833 1 1 58 ILE HD11 H 8.134 -0.331 4.493 1.00 . A A . 58 ILE HD11 1 1
1 834 1 1 58 ILE HD12 H 8.068 -1.697 3.380 1.00 . A A . 58 ILE HD12 1 1
1 835 1 1 58 ILE HD13 H 6.875 -0.403 3.261 1.00 . A A . 58 ILE HD13 1 1
1 836 1 1 58 ILE HG12 H 6.150 -1.004 5.581 1.00 . A A . 58 ILE HG12 1 1
1 837 1 1 58 ILE HG13 H 7.188 -2.420 5.465 1.00 . A A . 58 ILE HG13 1 1
1 838 1 1 58 ILE HG21 H 6.161 -3.028 2.271 1.00 . A A . 58 ILE HG21 1 1
1 839 1 1 58 ILE HG22 H 6.963 -3.875 3.592 1.00 . A A . 58 ILE HG22 1 1
1 840 1 1 58 ILE HG23 H 5.327 -4.331 3.118 1.00 . A A . 58 ILE HG23 1 1
1 841 1 1 58 ILE N N 3.964 -0.528 4.424 1.00 . A A . 58 ILE N 1 1
1 842 1 1 58 ILE O O 3.249 -2.364 1.629 1.00 . A A . 58 ILE O 1 1
1 843 1 1 59 GLN C C 0.526 -2.922 2.276 1.00 . A A . 59 GLN C 1 1
1 844 1 1 59 GLN CA C 1.425 -3.753 3.186 1.00 . A A . 59 GLN CA 1 1
1 845 1 1 59 GLN CB C 0.612 -4.312 4.354 1.00 . A A . 59 GLN CB 1 1
1 846 1 1 59 GLN CD C 0.792 -5.498 6.578 1.00 . A A . 59 GLN CD 1 1
1 847 1 1 59 GLN CG C 1.366 -5.339 5.184 1.00 . A A . 59 GLN CG 1 1
1 848 1 1 59 GLN H H 2.688 -2.888 4.647 1.00 . A A . 59 GLN H 1 1
1 849 1 1 59 GLN HA H 1.831 -4.575 2.616 1.00 . A A . 59 GLN HA 1 1
1 850 1 1 59 GLN HB2 H 0.326 -3.497 5.002 1.00 . A A . 59 GLN HB2 1 1
1 851 1 1 59 GLN HB3 H -0.279 -4.782 3.965 1.00 . A A . 59 GLN HB3 1 1
1 852 1 1 59 GLN HE21 H 2.590 -5.957 7.293 1.00 . A A . 59 GLN HE21 1 1
1 853 1 1 59 GLN HE22 H 1.304 -5.943 8.447 1.00 . A A . 59 GLN HE22 1 1
1 854 1 1 59 GLN HG2 H 1.320 -6.293 4.682 1.00 . A A . 59 GLN HG2 1 1
1 855 1 1 59 GLN HG3 H 2.397 -5.027 5.268 1.00 . A A . 59 GLN HG3 1 1
1 856 1 1 59 GLN N N 2.542 -2.957 3.681 1.00 . A A . 59 GLN N 1 1
1 857 1 1 59 GLN NE2 N 1.648 -5.834 7.536 1.00 . A A . 59 GLN NE2 1 1
1 858 1 1 59 GLN O O -0.106 -3.450 1.360 1.00 . A A . 59 GLN O 1 1
1 859 1 1 59 GLN OE1 O -0.408 -5.321 6.792 1.00 . A A . 59 GLN OE1 1 1
1 860 1 1 60 LEU C C 0.167 -0.624 0.309 1.00 . A A . 60 LEU C 1 1
1 861 1 1 60 LEU CA C -0.351 -0.715 1.741 1.00 . A A . 60 LEU CA 1 1
1 862 1 1 60 LEU CB C -0.374 0.676 2.376 1.00 . A A . 60 LEU CB 1 1
1 863 1 1 60 LEU CD1 C -2.293 0.203 3.918 1.00 . A A . 60 LEU CD1 1 1
1 864 1 1 60 LEU CD2 C -1.621 2.567 3.451 1.00 . A A . 60 LEU CD2 1 1
1 865 1 1 60 LEU CG C -1.735 1.162 2.878 1.00 . A A . 60 LEU CG 1 1
1 866 1 1 60 LEU H H 0.998 -1.258 3.278 1.00 . A A . 60 LEU H 1 1
1 867 1 1 60 LEU HA H -1.355 -1.111 1.722 1.00 . A A . 60 LEU HA 1 1
1 868 1 1 60 LEU HB2 H 0.304 0.667 3.216 1.00 . A A . 60 LEU HB2 1 1
1 869 1 1 60 LEU HB3 H -0.021 1.382 1.638 1.00 . A A . 60 LEU HB3 1 1
1 870 1 1 60 LEU HD11 H -1.582 0.090 4.722 1.00 . A A . 60 LEU HD11 1 1
1 871 1 1 60 LEU HD12 H -2.476 -0.758 3.461 1.00 . A A . 60 LEU HD12 1 1
1 872 1 1 60 LEU HD13 H -3.220 0.597 4.309 1.00 . A A . 60 LEU HD13 1 1
1 873 1 1 60 LEU HD21 H -0.596 2.758 3.734 1.00 . A A . 60 LEU HD21 1 1
1 874 1 1 60 LEU HD22 H -2.256 2.653 4.320 1.00 . A A . 60 LEU HD22 1 1
1 875 1 1 60 LEU HD23 H -1.930 3.286 2.706 1.00 . A A . 60 LEU HD23 1 1
1 876 1 1 60 LEU HG H -2.427 1.193 2.048 1.00 . A A . 60 LEU HG 1 1
1 877 1 1 60 LEU N N 0.472 -1.620 2.536 1.00 . A A . 60 LEU N 1 1
1 878 1 1 60 LEU O O -0.606 -0.681 -0.647 1.00 . A A . 60 LEU O 1 1
2 879 1 1 1 LEU C C 2.082 -1.072 -1.913 1.00 . A A . 1 LEU C 1 1
2 880 1 1 1 LEU CA C 2.249 0.234 -1.144 1.00 . A A . 1 LEU CA 1 1
2 881 1 1 1 LEU CB C 3.734 0.509 -0.898 1.00 . A A . 1 LEU CB 1 1
2 882 1 1 1 LEU CD1 C 3.578 2.970 -1.346 1.00 . A A . 1 LEU CD1 1 1
2 883 1 1 1 LEU CD2 C 5.811 1.844 -1.332 1.00 . A A . 1 LEU CD2 1 1
2 884 1 1 1 LEU CG C 4.334 1.690 -1.663 1.00 . A A . 1 LEU CG 1 1
2 885 1 1 1 LEU H1 H 2.036 0.133 0.959 1.00 . A A . 1 LEU H1 1 1
2 886 1 1 1 LEU HA H 1.835 1.040 -1.731 1.00 . A A . 1 LEU HA 1 1
2 887 1 1 1 LEU HB2 H 3.865 0.698 0.156 1.00 . A A . 1 LEU HB2 1 1
2 888 1 1 1 LEU HB3 H 4.284 -0.379 -1.174 1.00 . A A . 1 LEU HB3 1 1
2 889 1 1 1 LEU HD11 H 4.088 3.810 -1.793 1.00 . A A . 1 LEU HD11 1 1
2 890 1 1 1 LEU HD12 H 3.532 3.106 -0.275 1.00 . A A . 1 LEU HD12 1 1
2 891 1 1 1 LEU HD13 H 2.575 2.905 -1.743 1.00 . A A . 1 LEU HD13 1 1
2 892 1 1 1 LEU HD21 H 6.010 1.411 -0.363 1.00 . A A . 1 LEU HD21 1 1
2 893 1 1 1 LEU HD22 H 6.068 2.893 -1.318 1.00 . A A . 1 LEU HD22 1 1
2 894 1 1 1 LEU HD23 H 6.402 1.338 -2.082 1.00 . A A . 1 LEU HD23 1 1
2 895 1 1 1 LEU HG H 4.245 1.505 -2.725 1.00 . A A . 1 LEU HG 1 1
2 896 1 1 1 LEU N N 1.528 0.188 0.124 1.00 . A A . 1 LEU N 1 1
2 897 1 1 1 LEU O O 1.675 -1.072 -3.075 1.00 . A A . 1 LEU O 1 1
2 898 1 1 2 VAL C C 0.831 -3.812 -2.229 1.00 . A A . 2 VAL C 1 1
2 899 1 1 2 VAL CA C 2.281 -3.498 -1.879 1.00 . A A . 2 VAL CA 1 1
2 900 1 1 2 VAL CB C 2.827 -4.605 -0.958 1.00 . A A . 2 VAL CB 1 1
2 901 1 1 2 VAL CG1 C 2.859 -5.939 -1.688 1.00 . A A . 2 VAL CG1 1 1
2 902 1 1 2 VAL CG2 C 4.210 -4.236 -0.443 1.00 . A A . 2 VAL CG2 1 1
2 903 1 1 2 VAL H H 2.718 -2.119 -0.333 1.00 . A A . 2 VAL H 1 1
2 904 1 1 2 VAL HA H 2.867 -3.492 -2.786 1.00 . A A . 2 VAL HA 1 1
2 905 1 1 2 VAL HB H 2.164 -4.700 -0.110 1.00 . A A . 2 VAL HB 1 1
2 906 1 1 2 VAL HG11 H 3.535 -5.873 -2.528 1.00 . A A . 2 VAL HG11 1 1
2 907 1 1 2 VAL HG12 H 3.197 -6.711 -1.012 1.00 . A A . 2 VAL HG12 1 1
2 908 1 1 2 VAL HG13 H 1.868 -6.179 -2.043 1.00 . A A . 2 VAL HG13 1 1
2 909 1 1 2 VAL HG21 H 4.903 -5.032 -0.668 1.00 . A A . 2 VAL HG21 1 1
2 910 1 1 2 VAL HG22 H 4.539 -3.325 -0.920 1.00 . A A . 2 VAL HG22 1 1
2 911 1 1 2 VAL HG23 H 4.168 -4.087 0.627 1.00 . A A . 2 VAL HG23 1 1
2 912 1 1 2 VAL N N 2.399 -2.184 -1.258 1.00 . A A . 2 VAL N 1 1
2 913 1 1 2 VAL O O 0.528 -4.226 -3.347 1.00 . A A . 2 VAL O 1 1
2 914 1 1 3 ALA C C -2.060 -2.941 -2.533 1.00 . A A . 3 ALA C 1 1
2 915 1 1 3 ALA CA C -1.481 -3.871 -1.472 1.00 . A A . 3 ALA CA 1 1
2 916 1 1 3 ALA CB C -2.242 -3.719 -0.163 1.00 . A A . 3 ALA CB 1 1
2 917 1 1 3 ALA H H 0.242 -3.280 -0.394 1.00 . A A . 3 ALA H 1 1
2 918 1 1 3 ALA HA H -1.588 -4.893 -1.806 1.00 . A A . 3 ALA HA 1 1
2 919 1 1 3 ALA HB1 H -1.869 -4.436 0.554 1.00 . A A . 3 ALA HB1 1 1
2 920 1 1 3 ALA HB2 H -2.102 -2.720 0.220 1.00 . A A . 3 ALA HB2 1 1
2 921 1 1 3 ALA HB3 H -3.293 -3.895 -0.336 1.00 . A A . 3 ALA HB3 1 1
2 922 1 1 3 ALA N N -0.062 -3.611 -1.265 1.00 . A A . 3 ALA N 1 1
2 923 1 1 3 ALA O O -2.990 -3.307 -3.253 1.00 . A A . 3 ALA O 1 1
2 924 1 1 4 TYR C C -1.511 -1.123 -5.005 1.00 . A A . 4 TYR C 1 1
2 925 1 1 4 TYR CA C -1.968 -0.755 -3.597 1.00 . A A . 4 TYR CA 1 1
2 926 1 1 4 TYR CB C -1.454 0.638 -3.230 1.00 . A A . 4 TYR CB 1 1
2 927 1 1 4 TYR CD1 C -3.733 1.726 -3.184 1.00 . A A . 4 TYR CD1 1 1
2 928 1 1 4 TYR CD2 C -2.252 2.140 -1.362 1.00 . A A . 4 TYR CD2 1 1
2 929 1 1 4 TYR CE1 C -4.690 2.529 -2.595 1.00 . A A . 4 TYR CE1 1 1
2 930 1 1 4 TYR CE2 C -3.204 2.943 -0.765 1.00 . A A . 4 TYR CE2 1 1
2 931 1 1 4 TYR CG C -2.499 1.518 -2.580 1.00 . A A . 4 TYR CG 1 1
2 932 1 1 4 TYR CZ C -4.420 3.136 -1.385 1.00 . A A . 4 TYR CZ 1 1
2 933 1 1 4 TYR H H -0.767 -1.504 -2.025 1.00 . A A . 4 TYR H 1 1
2 934 1 1 4 TYR HA H -3.048 -0.747 -3.572 1.00 . A A . 4 TYR HA 1 1
2 935 1 1 4 TYR HB2 H -0.630 0.540 -2.540 1.00 . A A . 4 TYR HB2 1 1
2 936 1 1 4 TYR HB3 H -1.111 1.136 -4.125 1.00 . A A . 4 TYR HB3 1 1
2 937 1 1 4 TYR HD1 H -3.940 1.249 -4.131 1.00 . A A . 4 TYR HD1 1 1
2 938 1 1 4 TYR HD2 H -1.298 1.987 -0.879 1.00 . A A . 4 TYR HD2 1 1
2 939 1 1 4 TYR HE1 H -5.643 2.680 -3.080 1.00 . A A . 4 TYR HE1 1 1
2 940 1 1 4 TYR HE2 H -2.993 3.419 0.182 1.00 . A A . 4 TYR HE2 1 1
2 941 1 1 4 TYR HH H -6.004 3.386 -0.325 1.00 . A A . 4 TYR HH 1 1
2 942 1 1 4 TYR N N -1.505 -1.738 -2.625 1.00 . A A . 4 TYR N 1 1
2 943 1 1 4 TYR O O -2.311 -1.165 -5.939 1.00 . A A . 4 TYR O 1 1
2 944 1 1 4 TYR OH O -5.372 3.935 -0.794 1.00 . A A . 4 TYR OH 1 1
2 945 1 1 5 GLY C C 1.770 -1.318 -6.611 1.00 . A A . 5 GLY C 1 1
2 946 1 1 5 GLY CA C 0.327 -1.751 -6.446 1.00 . A A . 5 GLY CA 1 1
2 947 1 1 5 GLY H H 0.375 -1.340 -4.369 1.00 . A A . 5 GLY H 1 1
2 948 1 1 5 GLY HA2 H 0.268 -2.823 -6.562 1.00 . A A . 5 GLY HA2 1 1
2 949 1 1 5 GLY HA3 H -0.268 -1.283 -7.216 1.00 . A A . 5 GLY HA3 1 1
2 950 1 1 5 GLY N N -0.216 -1.390 -5.149 1.00 . A A . 5 GLY N 1 1
2 951 1 1 5 GLY O O 2.116 -0.651 -7.586 1.00 . A A . 5 GLY O 1 1
2 952 1 1 6 ILE C C 4.900 -2.509 -5.256 1.00 . A A . 6 ILE C 1 1
2 953 1 1 6 ILE CA C 4.025 -1.341 -5.700 1.00 . A A . 6 ILE CA 1 1
2 954 1 1 6 ILE CB C 4.328 -0.120 -4.811 1.00 . A A . 6 ILE CB 1 1
2 955 1 1 6 ILE CD1 C 3.796 1.529 -6.675 1.00 . A A . 6 ILE CD1 1 1
2 956 1 1 6 ILE CG1 C 3.498 1.084 -5.260 1.00 . A A . 6 ILE CG1 1 1
2 957 1 1 6 ILE CG2 C 5.813 0.208 -4.850 1.00 . A A . 6 ILE CG2 1 1
2 958 1 1 6 ILE H H 2.276 -2.226 -4.904 1.00 . A A . 6 ILE H 1 1
2 959 1 1 6 ILE HA H 4.273 -1.087 -6.721 1.00 . A A . 6 ILE HA 1 1
2 960 1 1 6 ILE HB H 4.066 -0.370 -3.794 1.00 . A A . 6 ILE HB 1 1
2 961 1 1 6 ILE HD11 H 2.889 1.497 -7.261 1.00 . A A . 6 ILE HD11 1 1
2 962 1 1 6 ILE HD12 H 4.179 2.539 -6.662 1.00 . A A . 6 ILE HD12 1 1
2 963 1 1 6 ILE HD13 H 4.531 0.870 -7.113 1.00 . A A . 6 ILE HD13 1 1
2 964 1 1 6 ILE HG12 H 2.451 0.832 -5.207 1.00 . A A . 6 ILE HG12 1 1
2 965 1 1 6 ILE HG13 H 3.698 1.916 -4.600 1.00 . A A . 6 ILE HG13 1 1
2 966 1 1 6 ILE HG21 H 6.358 -0.521 -4.270 1.00 . A A . 6 ILE HG21 1 1
2 967 1 1 6 ILE HG22 H 6.159 0.186 -5.872 1.00 . A A . 6 ILE HG22 1 1
2 968 1 1 6 ILE HG23 H 5.975 1.192 -4.435 1.00 . A A . 6 ILE HG23 1 1
2 969 1 1 6 ILE N N 2.612 -1.696 -5.656 1.00 . A A . 6 ILE N 1 1
2 970 1 1 6 ILE O O 4.540 -3.256 -4.347 1.00 . A A . 6 ILE O 1 1
2 971 1 1 7 ALA C C 7.278 -3.759 -4.078 1.00 . A A . 7 ALA C 1 1
2 972 1 1 7 ALA CA C 6.979 -3.733 -5.573 1.00 . A A . 7 ALA CA 1 1
2 973 1 1 7 ALA CB C 8.267 -3.581 -6.368 1.00 . A A . 7 ALA CB 1 1
2 974 1 1 7 ALA H H 6.282 -2.031 -6.619 1.00 . A A . 7 ALA H 1 1
2 975 1 1 7 ALA HA H 6.519 -4.669 -5.855 1.00 . A A . 7 ALA HA 1 1
2 976 1 1 7 ALA HB1 H 8.147 -4.042 -7.337 1.00 . A A . 7 ALA HB1 1 1
2 977 1 1 7 ALA HB2 H 8.491 -2.532 -6.492 1.00 . A A . 7 ALA HB2 1 1
2 978 1 1 7 ALA HB3 H 9.076 -4.062 -5.838 1.00 . A A . 7 ALA HB3 1 1
2 979 1 1 7 ALA N N 6.051 -2.658 -5.903 1.00 . A A . 7 ALA N 1 1
2 980 1 1 7 ALA O O 7.559 -2.725 -3.474 1.00 . A A . 7 ALA O 1 1
2 981 1 1 8 GLN C C 8.944 -4.840 -1.745 1.00 . A A . 8 GLN C 1 1
2 982 1 1 8 GLN CA C 7.477 -5.108 -2.062 1.00 . A A . 8 GLN CA 1 1
2 983 1 1 8 GLN CB C 7.094 -6.517 -1.606 1.00 . A A . 8 GLN CB 1 1
2 984 1 1 8 GLN CD C 6.908 -5.916 0.841 1.00 . A A . 8 GLN CD 1 1
2 985 1 1 8 GLN CG C 7.534 -6.838 -0.187 1.00 . A A . 8 GLN CG 1 1
2 986 1 1 8 GLN H H 6.985 -5.736 -4.022 1.00 . A A . 8 GLN H 1 1
2 987 1 1 8 GLN HA H 6.870 -4.391 -1.531 1.00 . A A . 8 GLN HA 1 1
2 988 1 1 8 GLN HB2 H 6.020 -6.621 -1.659 1.00 . A A . 8 GLN HB2 1 1
2 989 1 1 8 GLN HB3 H 7.550 -7.235 -2.272 1.00 . A A . 8 GLN HB3 1 1
2 990 1 1 8 GLN HE21 H 5.453 -7.230 1.170 1.00 . A A . 8 GLN HE21 1 1
2 991 1 1 8 GLN HE22 H 5.374 -5.775 2.097 1.00 . A A . 8 GLN HE22 1 1
2 992 1 1 8 GLN HG2 H 7.250 -7.854 0.044 1.00 . A A . 8 GLN HG2 1 1
2 993 1 1 8 GLN HG3 H 8.608 -6.744 -0.127 1.00 . A A . 8 GLN HG3 1 1
2 994 1 1 8 GLN N N 7.214 -4.948 -3.487 1.00 . A A . 8 GLN N 1 1
2 995 1 1 8 GLN NE2 N 5.799 -6.350 1.428 1.00 . A A . 8 GLN NE2 1 1
2 996 1 1 8 GLN O O 9.265 -3.992 -0.913 1.00 . A A . 8 GLN O 1 1
2 997 1 1 8 GLN OE1 O 7.415 -4.825 1.104 1.00 . A A . 8 GLN OE1 1 1
2 998 1 1 9 GLY C C 11.691 -3.949 -2.326 1.00 . A A . 9 GLY C 1 1
2 999 1 1 9 GLY CA C 11.255 -5.394 -2.190 1.00 . A A . 9 GLY CA 1 1
2 1000 1 1 9 GLY H H 9.518 -6.230 -3.066 1.00 . A A . 9 GLY H 1 1
2 1001 1 1 9 GLY HA2 H 11.497 -5.741 -1.197 1.00 . A A . 9 GLY HA2 1 1
2 1002 1 1 9 GLY HA3 H 11.797 -5.990 -2.910 1.00 . A A . 9 GLY HA3 1 1
2 1003 1 1 9 GLY N N 9.832 -5.569 -2.415 1.00 . A A . 9 GLY N 1 1
2 1004 1 1 9 GLY O O 12.498 -3.458 -1.535 1.00 . A A . 9 GLY O 1 1
2 1005 1 1 10 THR C C 10.784 -0.950 -2.584 1.00 . A A . 10 THR C 1 1
2 1006 1 1 10 THR CA C 11.498 -1.867 -3.571 1.00 . A A . 10 THR CA 1 1
2 1007 1 1 10 THR CB C 11.137 -1.438 -5.006 1.00 . A A . 10 THR CB 1 1
2 1008 1 1 10 THR CG2 C 11.455 0.033 -5.227 1.00 . A A . 10 THR CG2 1 1
2 1009 1 1 10 THR H H 10.521 -3.710 -3.929 1.00 . A A . 10 THR H 1 1
2 1010 1 1 10 THR HA H 12.565 -1.757 -3.443 1.00 . A A . 10 THR HA 1 1
2 1011 1 1 10 THR HB H 10.078 -1.589 -5.155 1.00 . A A . 10 THR HB 1 1
2 1012 1 1 10 THR HG1 H 12.803 -2.141 -5.795 1.00 . A A . 10 THR HG1 1 1
2 1013 1 1 10 THR HG21 H 12.262 0.329 -4.573 1.00 . A A . 10 THR HG21 1 1
2 1014 1 1 10 THR HG22 H 10.580 0.627 -5.009 1.00 . A A . 10 THR HG22 1 1
2 1015 1 1 10 THR HG23 H 11.749 0.188 -6.255 1.00 . A A . 10 THR HG23 1 1
2 1016 1 1 10 THR N N 11.158 -3.264 -3.333 1.00 . A A . 10 THR N 1 1
2 1017 1 1 10 THR O O 11.328 0.072 -2.167 1.00 . A A . 10 THR O 1 1
2 1018 1 1 10 THR OG1 O 11.860 -2.234 -5.952 1.00 . A A . 10 THR OG1 1 1
2 1019 1 1 11 ALA C C 9.546 -0.297 0.021 1.00 . A A . 11 ALA C 1 1
2 1020 1 1 11 ALA CA C 8.777 -0.536 -1.273 1.00 . A A . 11 ALA CA 1 1
2 1021 1 1 11 ALA CB C 7.453 -1.229 -0.983 1.00 . A A . 11 ALA CB 1 1
2 1022 1 1 11 ALA H H 9.184 -2.149 -2.581 1.00 . A A . 11 ALA H 1 1
2 1023 1 1 11 ALA HA H 8.562 0.417 -1.734 1.00 . A A . 11 ALA HA 1 1
2 1024 1 1 11 ALA HB1 H 7.608 -2.298 -0.946 1.00 . A A . 11 ALA HB1 1 1
2 1025 1 1 11 ALA HB2 H 7.070 -0.888 -0.033 1.00 . A A . 11 ALA HB2 1 1
2 1026 1 1 11 ALA HB3 H 6.745 -0.994 -1.763 1.00 . A A . 11 ALA HB3 1 1
2 1027 1 1 11 ALA N N 9.564 -1.324 -2.214 1.00 . A A . 11 ALA N 1 1
2 1028 1 1 11 ALA O O 9.475 0.784 0.605 1.00 . A A . 11 ALA O 1 1
2 1029 1 1 12 GLU C C 12.005 -0.014 1.639 1.00 . A A . 12 GLU C 1 1
2 1030 1 1 12 GLU CA C 11.061 -1.212 1.691 1.00 . A A . 12 GLU CA 1 1
2 1031 1 1 12 GLU CB C 11.862 -2.496 1.920 1.00 . A A . 12 GLU CB 1 1
2 1032 1 1 12 GLU CD C 13.400 -3.673 3.542 1.00 . A A . 12 GLU CD 1 1
2 1033 1 1 12 GLU CG C 12.212 -2.744 3.377 1.00 . A A . 12 GLU CG 1 1
2 1034 1 1 12 GLU H H 10.296 -2.150 -0.045 1.00 . A A . 12 GLU H 1 1
2 1035 1 1 12 GLU HA H 10.374 -1.077 2.512 1.00 . A A . 12 GLU HA 1 1
2 1036 1 1 12 GLU HB2 H 11.284 -3.335 1.562 1.00 . A A . 12 GLU HB2 1 1
2 1037 1 1 12 GLU HB3 H 12.781 -2.437 1.356 1.00 . A A . 12 GLU HB3 1 1
2 1038 1 1 12 GLU HG2 H 12.447 -1.799 3.844 1.00 . A A . 12 GLU HG2 1 1
2 1039 1 1 12 GLU HG3 H 11.358 -3.184 3.870 1.00 . A A . 12 GLU HG3 1 1
2 1040 1 1 12 GLU N N 10.280 -1.313 0.464 1.00 . A A . 12 GLU N 1 1
2 1041 1 1 12 GLU O O 11.965 0.861 2.504 1.00 . A A . 12 GLU O 1 1
2 1042 1 1 12 GLU OE1 O 13.583 -4.558 2.681 1.00 . A A . 12 GLU OE1 1 1
2 1043 1 1 12 GLU OE2 O 14.144 -3.515 4.532 1.00 . A A . 12 GLU OE2 1 1
2 1044 1 1 13 LYS C C 13.086 2.439 0.262 1.00 . A A . 13 LYS C 1 1
2 1045 1 1 13 LYS CA C 13.808 1.108 0.449 1.00 . A A . 13 LYS CA 1 1
2 1046 1 1 13 LYS CB C 14.717 0.836 -0.752 1.00 . A A . 13 LYS CB 1 1
2 1047 1 1 13 LYS CD C 16.746 -0.333 -1.661 1.00 . A A . 13 LYS CD 1 1
2 1048 1 1 13 LYS CE C 17.639 0.869 -1.928 1.00 . A A . 13 LYS CE 1 1
2 1049 1 1 13 LYS CG C 15.863 -0.112 -0.444 1.00 . A A . 13 LYS CG 1 1
2 1050 1 1 13 LYS H H 12.838 -0.708 -0.041 1.00 . A A . 13 LYS H 1 1
2 1051 1 1 13 LYS HA H 14.411 1.162 1.342 1.00 . A A . 13 LYS HA 1 1
2 1052 1 1 13 LYS HB2 H 14.126 0.407 -1.547 1.00 . A A . 13 LYS HB2 1 1
2 1053 1 1 13 LYS HB3 H 15.135 1.774 -1.091 1.00 . A A . 13 LYS HB3 1 1
2 1054 1 1 13 LYS HD2 H 17.368 -1.199 -1.491 1.00 . A A . 13 LYS HD2 1 1
2 1055 1 1 13 LYS HD3 H 16.118 -0.503 -2.524 1.00 . A A . 13 LYS HD3 1 1
2 1056 1 1 13 LYS HE2 H 17.846 0.919 -2.986 1.00 . A A . 13 LYS HE2 1 1
2 1057 1 1 13 LYS HE3 H 17.118 1.763 -1.620 1.00 . A A . 13 LYS HE3 1 1
2 1058 1 1 13 LYS HG2 H 16.463 0.308 0.350 1.00 . A A . 13 LYS HG2 1 1
2 1059 1 1 13 LYS HG3 H 15.457 -1.062 -0.128 1.00 . A A . 13 LYS HG3 1 1
2 1060 1 1 13 LYS HZ1 H 19.163 1.700 -0.766 1.00 . A A . 13 LYS HZ1 1 1
2 1061 1 1 13 LYS HZ2 H 19.692 0.498 -1.832 1.00 . A A . 13 LYS HZ2 1 1
2 1062 1 1 13 LYS HZ3 H 18.853 0.072 -0.426 1.00 . A A . 13 LYS HZ3 1 1
2 1063 1 1 13 LYS N N 12.854 0.019 0.617 1.00 . A A . 13 LYS N 1 1
2 1064 1 1 13 LYS NZ N 18.927 0.779 -1.186 1.00 . A A . 13 LYS NZ 1 1
2 1065 1 1 13 LYS O O 13.533 3.474 0.758 1.00 . A A . 13 LYS O 1 1
2 1066 1 1 14 VAL C C 10.694 4.227 0.600 1.00 . A A . 14 VAL C 1 1
2 1067 1 1 14 VAL CA C 11.183 3.609 -0.705 1.00 . A A . 14 VAL CA 1 1
2 1068 1 1 14 VAL CB C 9.969 3.310 -1.605 1.00 . A A . 14 VAL CB 1 1
2 1069 1 1 14 VAL CG1 C 9.146 4.570 -1.827 1.00 . A A . 14 VAL CG1 1 1
2 1070 1 1 14 VAL CG2 C 10.422 2.719 -2.931 1.00 . A A . 14 VAL CG2 1 1
2 1071 1 1 14 VAL H H 11.663 1.551 -0.825 1.00 . A A . 14 VAL H 1 1
2 1072 1 1 14 VAL HA H 11.816 4.320 -1.215 1.00 . A A . 14 VAL HA 1 1
2 1073 1 1 14 VAL HB H 9.346 2.583 -1.105 1.00 . A A . 14 VAL HB 1 1
2 1074 1 1 14 VAL HG11 H 9.804 5.390 -2.076 1.00 . A A . 14 VAL HG11 1 1
2 1075 1 1 14 VAL HG12 H 8.450 4.407 -2.636 1.00 . A A . 14 VAL HG12 1 1
2 1076 1 1 14 VAL HG13 H 8.602 4.808 -0.925 1.00 . A A . 14 VAL HG13 1 1
2 1077 1 1 14 VAL HG21 H 10.103 3.359 -3.740 1.00 . A A . 14 VAL HG21 1 1
2 1078 1 1 14 VAL HG22 H 11.499 2.637 -2.939 1.00 . A A . 14 VAL HG22 1 1
2 1079 1 1 14 VAL HG23 H 9.987 1.738 -3.056 1.00 . A A . 14 VAL HG23 1 1
2 1080 1 1 14 VAL N N 11.968 2.405 -0.455 1.00 . A A . 14 VAL N 1 1
2 1081 1 1 14 VAL O O 10.604 5.448 0.726 1.00 . A A . 14 VAL O 1 1
2 1082 1 1 15 VAL C C 10.886 4.814 3.501 1.00 . A A . 15 VAL C 1 1
2 1083 1 1 15 VAL CA C 9.902 3.836 2.868 1.00 . A A . 15 VAL CA 1 1
2 1084 1 1 15 VAL CB C 9.673 2.659 3.834 1.00 . A A . 15 VAL CB 1 1
2 1085 1 1 15 VAL CG1 C 9.205 3.163 5.191 1.00 . A A . 15 VAL CG1 1 1
2 1086 1 1 15 VAL CG2 C 8.672 1.675 3.247 1.00 . A A . 15 VAL CG2 1 1
2 1087 1 1 15 VAL H H 10.473 2.412 1.411 1.00 . A A . 15 VAL H 1 1
2 1088 1 1 15 VAL HA H 8.958 4.339 2.717 1.00 . A A . 15 VAL HA 1 1
2 1089 1 1 15 VAL HB H 10.613 2.144 3.971 1.00 . A A . 15 VAL HB 1 1
2 1090 1 1 15 VAL HG11 H 8.575 4.030 5.054 1.00 . A A . 15 VAL HG11 1 1
2 1091 1 1 15 VAL HG12 H 8.647 2.386 5.691 1.00 . A A . 15 VAL HG12 1 1
2 1092 1 1 15 VAL HG13 H 10.062 3.434 5.789 1.00 . A A . 15 VAL HG13 1 1
2 1093 1 1 15 VAL HG21 H 8.366 2.014 2.269 1.00 . A A . 15 VAL HG21 1 1
2 1094 1 1 15 VAL HG22 H 9.131 0.702 3.164 1.00 . A A . 15 VAL HG22 1 1
2 1095 1 1 15 VAL HG23 H 7.808 1.612 3.893 1.00 . A A . 15 VAL HG23 1 1
2 1096 1 1 15 VAL N N 10.380 3.375 1.571 1.00 . A A . 15 VAL N 1 1
2 1097 1 1 15 VAL O O 10.492 5.718 4.238 1.00 . A A . 15 VAL O 1 1
2 1098 1 1 16 SER C C 12.973 6.945 3.353 1.00 . A A . 16 SER C 1 1
2 1099 1 1 16 SER CA C 13.211 5.491 3.749 1.00 . A A . 16 SER CA 1 1
2 1100 1 1 16 SER CB C 14.587 5.036 3.258 1.00 . A A . 16 SER CB 1 1
2 1101 1 1 16 SER H H 12.420 3.889 2.613 1.00 . A A . 16 SER H 1 1
2 1102 1 1 16 SER HA H 13.179 5.413 4.826 1.00 . A A . 16 SER HA 1 1
2 1103 1 1 16 SER HB2 H 14.719 3.989 3.484 1.00 . A A . 16 SER HB2 1 1
2 1104 1 1 16 SER HB3 H 14.652 5.185 2.190 1.00 . A A . 16 SER HB3 1 1
2 1105 1 1 16 SER HG H 16.173 5.176 4.399 1.00 . A A . 16 SER HG 1 1
2 1106 1 1 16 SER N N 12.169 4.627 3.207 1.00 . A A . 16 SER N 1 1
2 1107 1 1 16 SER O O 13.123 7.855 4.169 1.00 . A A . 16 SER O 1 1
2 1108 1 1 16 SER OG O 15.622 5.772 3.886 1.00 . A A . 16 SER OG 1 1
2 1109 1 1 17 LEU C C 11.050 9.061 2.175 1.00 . A A . 17 LEU C 1 1
2 1110 1 1 17 LEU CA C 12.341 8.498 1.589 1.00 . A A . 17 LEU CA 1 1
2 1111 1 1 17 LEU CB C 12.255 8.481 0.061 1.00 . A A . 17 LEU CB 1 1
2 1112 1 1 17 LEU CD1 C 14.033 10.174 -0.442 1.00 . A A . 17 LEU CD1 1 1
2 1113 1 1 17 LEU CD2 C 14.631 7.751 -0.268 1.00 . A A . 17 LEU CD2 1 1
2 1114 1 1 17 LEU CG C 13.561 8.749 -0.687 1.00 . A A . 17 LEU CG 1 1
2 1115 1 1 17 LEU H H 12.498 6.390 1.492 1.00 . A A . 17 LEU H 1 1
2 1116 1 1 17 LEU HA H 13.164 9.130 1.888 1.00 . A A . 17 LEU HA 1 1
2 1117 1 1 17 LEU HB2 H 11.896 7.508 -0.238 1.00 . A A . 17 LEU HB2 1 1
2 1118 1 1 17 LEU HB3 H 11.540 9.234 -0.237 1.00 . A A . 17 LEU HB3 1 1
2 1119 1 1 17 LEU HD11 H 13.262 10.866 -0.745 1.00 . A A . 17 LEU HD11 1 1
2 1120 1 1 17 LEU HD12 H 14.929 10.360 -1.016 1.00 . A A . 17 LEU HD12 1 1
2 1121 1 1 17 LEU HD13 H 14.245 10.307 0.608 1.00 . A A . 17 LEU HD13 1 1
2 1122 1 1 17 LEU HD21 H 15.493 7.857 -0.910 1.00 . A A . 17 LEU HD21 1 1
2 1123 1 1 17 LEU HD22 H 14.239 6.748 -0.353 1.00 . A A . 17 LEU HD22 1 1
2 1124 1 1 17 LEU HD23 H 14.918 7.940 0.756 1.00 . A A . 17 LEU HD23 1 1
2 1125 1 1 17 LEU HG H 13.390 8.633 -1.749 1.00 . A A . 17 LEU HG 1 1
2 1126 1 1 17 LEU N N 12.601 7.155 2.095 1.00 . A A . 17 LEU N 1 1
2 1127 1 1 17 LEU O O 10.972 10.244 2.507 1.00 . A A . 17 LEU O 1 1
2 1128 1 1 18 ILE C C 8.890 9.026 4.315 1.00 . A A . 18 ILE C 1 1
2 1129 1 1 18 ILE CA C 8.756 8.617 2.853 1.00 . A A . 18 ILE CA 1 1
2 1130 1 1 18 ILE CB C 7.709 7.493 2.739 1.00 . A A . 18 ILE CB 1 1
2 1131 1 1 18 ILE CD1 C 6.669 5.827 1.120 1.00 . A A . 18 ILE CD1 1 1
2 1132 1 1 18 ILE CG1 C 7.655 6.959 1.306 1.00 . A A . 18 ILE CG1 1 1
2 1133 1 1 18 ILE CG2 C 6.342 7.997 3.175 1.00 . A A . 18 ILE CG2 1 1
2 1134 1 1 18 ILE H H 10.165 7.275 2.021 1.00 . A A . 18 ILE H 1 1
2 1135 1 1 18 ILE HA H 8.406 9.466 2.283 1.00 . A A . 18 ILE HA 1 1
2 1136 1 1 18 ILE HB H 8.000 6.693 3.403 1.00 . A A . 18 ILE HB 1 1
2 1137 1 1 18 ILE HD11 H 6.415 5.410 2.084 1.00 . A A . 18 ILE HD11 1 1
2 1138 1 1 18 ILE HD12 H 5.775 6.202 0.644 1.00 . A A . 18 ILE HD12 1 1
2 1139 1 1 18 ILE HD13 H 7.113 5.061 0.503 1.00 . A A . 18 ILE HD13 1 1
2 1140 1 1 18 ILE HG12 H 7.370 7.759 0.642 1.00 . A A . 18 ILE HG12 1 1
2 1141 1 1 18 ILE HG13 H 8.634 6.597 1.028 1.00 . A A . 18 ILE HG13 1 1
2 1142 1 1 18 ILE HG21 H 6.458 8.909 3.742 1.00 . A A . 18 ILE HG21 1 1
2 1143 1 1 18 ILE HG22 H 5.736 8.191 2.303 1.00 . A A . 18 ILE HG22 1 1
2 1144 1 1 18 ILE HG23 H 5.861 7.250 3.789 1.00 . A A . 18 ILE HG23 1 1
2 1145 1 1 18 ILE N N 10.042 8.205 2.303 1.00 . A A . 18 ILE N 1 1
2 1146 1 1 18 ILE O O 8.415 10.087 4.719 1.00 . A A . 18 ILE O 1 1
2 1147 1 1 19 ASN C C 10.466 9.778 6.725 1.00 . A A . 19 ASN C 1 1
2 1148 1 1 19 ASN CA C 9.739 8.452 6.523 1.00 . A A . 19 ASN CA 1 1
2 1149 1 1 19 ASN CB C 10.530 7.318 7.178 1.00 . A A . 19 ASN CB 1 1
2 1150 1 1 19 ASN CG C 10.976 7.662 8.586 1.00 . A A . 19 ASN CG 1 1
2 1151 1 1 19 ASN H H 9.897 7.348 4.724 1.00 . A A . 19 ASN H 1 1
2 1152 1 1 19 ASN HA H 8.766 8.514 6.987 1.00 . A A . 19 ASN HA 1 1
2 1153 1 1 19 ASN HB2 H 9.911 6.434 7.223 1.00 . A A . 19 ASN HB2 1 1
2 1154 1 1 19 ASN HB3 H 11.407 7.109 6.583 1.00 . A A . 19 ASN HB3 1 1
2 1155 1 1 19 ASN HD21 H 9.219 7.078 9.311 1.00 . A A . 19 ASN HD21 1 1
2 1156 1 1 19 ASN HD22 H 10.357 7.658 10.475 1.00 . A A . 19 ASN HD22 1 1
2 1157 1 1 19 ASN N N 9.541 8.178 5.105 1.00 . A A . 19 ASN N 1 1
2 1158 1 1 19 ASN ND2 N 10.095 7.444 9.555 1.00 . A A . 19 ASN ND2 1 1
2 1159 1 1 19 ASN O O 10.313 10.431 7.756 1.00 . A A . 19 ASN O 1 1
2 1160 1 1 19 ASN OD1 O 12.100 8.118 8.799 1.00 . A A . 19 ASN OD1 1 1
2 1161 1 1 20 ALA C C 11.070 12.619 5.825 1.00 . A A . 20 ALA C 1 1
2 1162 1 1 20 ALA CA C 12.008 11.417 5.799 1.00 . A A . 20 ALA CA 1 1
2 1163 1 1 20 ALA CB C 12.968 11.520 4.623 1.00 . A A . 20 ALA CB 1 1
2 1164 1 1 20 ALA H H 11.339 9.605 4.935 1.00 . A A . 20 ALA H 1 1
2 1165 1 1 20 ALA HA H 12.591 11.408 6.708 1.00 . A A . 20 ALA HA 1 1
2 1166 1 1 20 ALA HB1 H 13.592 12.394 4.744 1.00 . A A . 20 ALA HB1 1 1
2 1167 1 1 20 ALA HB2 H 13.587 10.637 4.585 1.00 . A A . 20 ALA HB2 1 1
2 1168 1 1 20 ALA HB3 H 12.405 11.605 3.705 1.00 . A A . 20 ALA HB3 1 1
2 1169 1 1 20 ALA N N 11.258 10.169 5.732 1.00 . A A . 20 ALA N 1 1
2 1170 1 1 20 ALA O O 11.456 13.711 6.241 1.00 . A A . 20 ALA O 1 1
2 1171 1 1 21 GLY C C 8.856 14.241 4.044 1.00 . A A . 21 GLY C 1 1
2 1172 1 1 21 GLY CA C 8.862 13.488 5.360 1.00 . A A . 21 GLY CA 1 1
2 1173 1 1 21 GLY H H 9.583 11.519 5.060 1.00 . A A . 21 GLY H 1 1
2 1174 1 1 21 GLY HA2 H 7.879 13.073 5.529 1.00 . A A . 21 GLY HA2 1 1
2 1175 1 1 21 GLY HA3 H 9.092 14.180 6.156 1.00 . A A . 21 GLY HA3 1 1
2 1176 1 1 21 GLY N N 9.835 12.411 5.379 1.00 . A A . 21 GLY N 1 1
2 1177 1 1 21 GLY O O 8.345 15.358 3.962 1.00 . A A . 21 GLY O 1 1
2 1178 1 1 22 LEU C C 8.128 14.205 1.007 1.00 . A A . 22 LEU C 1 1
2 1179 1 1 22 LEU CA C 9.489 14.251 1.694 1.00 . A A . 22 LEU CA 1 1
2 1180 1 1 22 LEU CB C 10.535 13.550 0.826 1.00 . A A . 22 LEU CB 1 1
2 1181 1 1 22 LEU CD1 C 12.636 13.751 2.178 1.00 . A A . 22 LEU CD1 1 1
2 1182 1 1 22 LEU CD2 C 12.763 13.657 -0.318 1.00 . A A . 22 LEU CD2 1 1
2 1183 1 1 22 LEU CG C 11.948 14.131 0.876 1.00 . A A . 22 LEU CG 1 1
2 1184 1 1 22 LEU H H 9.819 12.741 3.139 1.00 . A A . 22 LEU H 1 1
2 1185 1 1 22 LEU HA H 9.777 15.283 1.827 1.00 . A A . 22 LEU HA 1 1
2 1186 1 1 22 LEU HB2 H 10.591 12.520 1.143 1.00 . A A . 22 LEU HB2 1 1
2 1187 1 1 22 LEU HB3 H 10.195 13.592 -0.199 1.00 . A A . 22 LEU HB3 1 1
2 1188 1 1 22 LEU HD11 H 13.041 12.754 2.093 1.00 . A A . 22 LEU HD11 1 1
2 1189 1 1 22 LEU HD12 H 11.920 13.781 2.986 1.00 . A A . 22 LEU HD12 1 1
2 1190 1 1 22 LEU HD13 H 13.435 14.449 2.380 1.00 . A A . 22 LEU HD13 1 1
2 1191 1 1 22 LEU HD21 H 13.249 14.503 -0.781 1.00 . A A . 22 LEU HD21 1 1
2 1192 1 1 22 LEU HD22 H 12.109 13.181 -1.034 1.00 . A A . 22 LEU HD22 1 1
2 1193 1 1 22 LEU HD23 H 13.509 12.949 0.014 1.00 . A A . 22 LEU HD23 1 1
2 1194 1 1 22 LEU HG H 11.888 15.210 0.834 1.00 . A A . 22 LEU HG 1 1
2 1195 1 1 22 LEU N N 9.428 13.630 3.012 1.00 . A A . 22 LEU N 1 1
2 1196 1 1 22 LEU O O 7.371 13.247 1.168 1.00 . A A . 22 LEU O 1 1
2 1197 1 1 23 THR C C 6.562 14.429 -1.710 1.00 . A A . 23 THR C 1 1
2 1198 1 1 23 THR CA C 6.554 15.323 -0.475 1.00 . A A . 23 THR CA 1 1
2 1199 1 1 23 THR CB C 6.238 16.769 -0.904 1.00 . A A . 23 THR CB 1 1
2 1200 1 1 23 THR CG2 C 5.757 17.591 0.282 1.00 . A A . 23 THR CG2 1 1
2 1201 1 1 23 THR H H 8.468 15.978 0.149 1.00 . A A . 23 THR H 1 1
2 1202 1 1 23 THR HA H 5.775 14.990 0.194 1.00 . A A . 23 THR HA 1 1
2 1203 1 1 23 THR HB H 5.455 16.745 -1.648 1.00 . A A . 23 THR HB 1 1
2 1204 1 1 23 THR HG1 H 7.945 17.748 -0.770 1.00 . A A . 23 THR HG1 1 1
2 1205 1 1 23 THR HG21 H 6.605 18.046 0.772 1.00 . A A . 23 THR HG21 1 1
2 1206 1 1 23 THR HG22 H 5.240 16.949 0.979 1.00 . A A . 23 THR HG22 1 1
2 1207 1 1 23 THR HG23 H 5.085 18.363 -0.064 1.00 . A A . 23 THR HG23 1 1
2 1208 1 1 23 THR N N 7.823 15.245 0.237 1.00 . A A . 23 THR N 1 1
2 1209 1 1 23 THR O O 7.622 14.079 -2.229 1.00 . A A . 23 THR O 1 1
2 1210 1 1 23 THR OG1 O 7.404 17.377 -1.471 1.00 . A A . 23 THR OG1 1 1
2 1211 1 1 24 VAL C C 6.053 13.760 -4.522 1.00 . A A . 24 VAL C 1 1
2 1212 1 1 24 VAL CA C 5.242 13.211 -3.353 1.00 . A A . 24 VAL CA 1 1
2 1213 1 1 24 VAL CB C 3.770 13.072 -3.785 1.00 . A A . 24 VAL CB 1 1
2 1214 1 1 24 VAL CG1 C 2.922 12.553 -2.634 1.00 . A A . 24 VAL CG1 1 1
2 1215 1 1 24 VAL CG2 C 3.236 14.403 -4.293 1.00 . A A . 24 VAL CG2 1 1
2 1216 1 1 24 VAL H H 4.563 14.375 -1.720 1.00 . A A . 24 VAL H 1 1
2 1217 1 1 24 VAL HA H 5.614 12.230 -3.098 1.00 . A A . 24 VAL HA 1 1
2 1218 1 1 24 VAL HB H 3.718 12.357 -4.592 1.00 . A A . 24 VAL HB 1 1
2 1219 1 1 24 VAL HG11 H 3.517 11.893 -2.019 1.00 . A A . 24 VAL HG11 1 1
2 1220 1 1 24 VAL HG12 H 2.573 13.384 -2.039 1.00 . A A . 24 VAL HG12 1 1
2 1221 1 1 24 VAL HG13 H 2.075 12.010 -3.027 1.00 . A A . 24 VAL HG13 1 1
2 1222 1 1 24 VAL HG21 H 3.801 14.711 -5.160 1.00 . A A . 24 VAL HG21 1 1
2 1223 1 1 24 VAL HG22 H 2.195 14.295 -4.560 1.00 . A A . 24 VAL HG22 1 1
2 1224 1 1 24 VAL HG23 H 3.332 15.150 -3.517 1.00 . A A . 24 VAL HG23 1 1
2 1225 1 1 24 VAL N N 5.372 14.063 -2.177 1.00 . A A . 24 VAL N 1 1
2 1226 1 1 24 VAL O O 6.535 13.004 -5.365 1.00 . A A . 24 VAL O 1 1
2 1227 1 1 25 GLY C C 8.363 15.160 -5.749 1.00 . A A . 25 GLY C 1 1
2 1228 1 1 25 GLY CA C 6.955 15.708 -5.634 1.00 . A A . 25 GLY CA 1 1
2 1229 1 1 25 GLY H H 5.793 15.633 -3.865 1.00 . A A . 25 GLY H 1 1
2 1230 1 1 25 GLY HA2 H 6.438 15.544 -6.568 1.00 . A A . 25 GLY HA2 1 1
2 1231 1 1 25 GLY HA3 H 7.009 16.770 -5.446 1.00 . A A . 25 GLY HA3 1 1
2 1232 1 1 25 GLY N N 6.200 15.080 -4.565 1.00 . A A . 25 GLY N 1 1
2 1233 1 1 25 GLY O O 8.792 14.753 -6.829 1.00 . A A . 25 GLY O 1 1
2 1234 1 1 26 SER C C 10.500 13.167 -4.960 1.00 . A A . 26 SER C 1 1
2 1235 1 1 26 SER CA C 10.456 14.652 -4.615 1.00 . A A . 26 SER CA 1 1
2 1236 1 1 26 SER CB C 11.088 14.887 -3.241 1.00 . A A . 26 SER CB 1 1
2 1237 1 1 26 SER H H 8.688 15.487 -3.804 1.00 . A A . 26 SER H 1 1
2 1238 1 1 26 SER HA H 11.017 15.199 -5.358 1.00 . A A . 26 SER HA 1 1
2 1239 1 1 26 SER HB2 H 10.532 14.341 -2.494 1.00 . A A . 26 SER HB2 1 1
2 1240 1 1 26 SER HB3 H 12.111 14.540 -3.255 1.00 . A A . 26 SER HB3 1 1
2 1241 1 1 26 SER HG H 10.173 16.589 -2.916 1.00 . A A . 26 SER HG 1 1
2 1242 1 1 26 SER N N 9.086 15.150 -4.634 1.00 . A A . 26 SER N 1 1
2 1243 1 1 26 SER O O 11.502 12.667 -5.472 1.00 . A A . 26 SER O 1 1
2 1244 1 1 26 SER OG O 11.076 16.263 -2.904 1.00 . A A . 26 SER OG 1 1
2 1245 1 1 27 ILE C C 9.373 10.770 -6.456 1.00 . A A . 27 ILE C 1 1
2 1246 1 1 27 ILE CA C 9.319 11.040 -4.956 1.00 . A A . 27 ILE CA 1 1
2 1247 1 1 27 ILE CB C 8.026 10.432 -4.382 1.00 . A A . 27 ILE CB 1 1
2 1248 1 1 27 ILE CD1 C 8.951 10.207 -2.021 1.00 . A A . 27 ILE CD1 1 1
2 1249 1 1 27 ILE CG1 C 7.875 10.799 -2.905 1.00 . A A . 27 ILE CG1 1 1
2 1250 1 1 27 ILE CG2 C 8.027 8.921 -4.560 1.00 . A A . 27 ILE CG2 1 1
2 1251 1 1 27 ILE H H 8.641 12.922 -4.267 1.00 . A A . 27 ILE H 1 1
2 1252 1 1 27 ILE HA H 10.162 10.555 -4.483 1.00 . A A . 27 ILE HA 1 1
2 1253 1 1 27 ILE HB H 7.190 10.834 -4.933 1.00 . A A . 27 ILE HB 1 1
2 1254 1 1 27 ILE HD11 H 8.494 9.576 -1.272 1.00 . A A . 27 ILE HD11 1 1
2 1255 1 1 27 ILE HD12 H 9.626 9.616 -2.623 1.00 . A A . 27 ILE HD12 1 1
2 1256 1 1 27 ILE HD13 H 9.498 11.001 -1.538 1.00 . A A . 27 ILE HD13 1 1
2 1257 1 1 27 ILE HG12 H 7.916 11.872 -2.801 1.00 . A A . 27 ILE HG12 1 1
2 1258 1 1 27 ILE HG13 H 6.919 10.444 -2.549 1.00 . A A . 27 ILE HG13 1 1
2 1259 1 1 27 ILE HG21 H 7.190 8.495 -4.025 1.00 . A A . 27 ILE HG21 1 1
2 1260 1 1 27 ILE HG22 H 7.941 8.682 -5.609 1.00 . A A . 27 ILE HG22 1 1
2 1261 1 1 27 ILE HG23 H 8.948 8.513 -4.171 1.00 . A A . 27 ILE HG23 1 1
2 1262 1 1 27 ILE N N 9.407 12.467 -4.675 1.00 . A A . 27 ILE N 1 1
2 1263 1 1 27 ILE O O 10.044 9.841 -6.906 1.00 . A A . 27 ILE O 1 1
2 1264 1 1 28 ILE C C 10.027 11.588 -9.271 1.00 . A A . 28 ILE C 1 1
2 1265 1 1 28 ILE CA C 8.632 11.441 -8.674 1.00 . A A . 28 ILE CA 1 1
2 1266 1 1 28 ILE CB C 7.695 12.475 -9.326 1.00 . A A . 28 ILE CB 1 1
2 1267 1 1 28 ILE CD1 C 5.594 11.098 -8.915 1.00 . A A . 28 ILE CD1 1 1
2 1268 1 1 28 ILE CG1 C 6.306 12.412 -8.686 1.00 . A A . 28 ILE CG1 1 1
2 1269 1 1 28 ILE CG2 C 7.604 12.236 -10.826 1.00 . A A . 28 ILE CG2 1 1
2 1270 1 1 28 ILE H H 8.148 12.311 -6.806 1.00 . A A . 28 ILE H 1 1
2 1271 1 1 28 ILE HA H 8.257 10.453 -8.899 1.00 . A A . 28 ILE HA 1 1
2 1272 1 1 28 ILE HB H 8.113 13.457 -9.167 1.00 . A A . 28 ILE HB 1 1
2 1273 1 1 28 ILE HD11 H 4.608 11.141 -8.476 1.00 . A A . 28 ILE HD11 1 1
2 1274 1 1 28 ILE HD12 H 5.507 10.915 -9.976 1.00 . A A . 28 ILE HD12 1 1
2 1275 1 1 28 ILE HD13 H 6.157 10.298 -8.456 1.00 . A A . 28 ILE HD13 1 1
2 1276 1 1 28 ILE HG12 H 6.401 12.557 -7.621 1.00 . A A . 28 ILE HG12 1 1
2 1277 1 1 28 ILE HG13 H 5.692 13.200 -9.099 1.00 . A A . 28 ILE HG13 1 1
2 1278 1 1 28 ILE HG21 H 7.721 11.182 -11.030 1.00 . A A . 28 ILE HG21 1 1
2 1279 1 1 28 ILE HG22 H 6.642 12.567 -11.185 1.00 . A A . 28 ILE HG22 1 1
2 1280 1 1 28 ILE HG23 H 8.385 12.789 -11.326 1.00 . A A . 28 ILE HG23 1 1
2 1281 1 1 28 ILE N N 8.663 11.589 -7.224 1.00 . A A . 28 ILE N 1 1
2 1282 1 1 28 ILE O O 10.379 10.899 -10.229 1.00 . A A . 28 ILE O 1 1
2 1283 1 1 29 SER C C 13.039 11.482 -9.005 1.00 . A A . 29 SER C 1 1
2 1284 1 1 29 SER CA C 12.175 12.728 -9.176 1.00 . A A . 29 SER CA 1 1
2 1285 1 1 29 SER CB C 12.803 13.904 -8.424 1.00 . A A . 29 SER CB 1 1
2 1286 1 1 29 SER H H 10.480 13.007 -7.938 1.00 . A A . 29 SER H 1 1
2 1287 1 1 29 SER HA H 12.119 12.972 -10.226 1.00 . A A . 29 SER HA 1 1
2 1288 1 1 29 SER HB2 H 12.366 14.826 -8.775 1.00 . A A . 29 SER HB2 1 1
2 1289 1 1 29 SER HB3 H 12.613 13.795 -7.367 1.00 . A A . 29 SER HB3 1 1
2 1290 1 1 29 SER HG H 14.527 14.833 -8.426 1.00 . A A . 29 SER HG 1 1
2 1291 1 1 29 SER N N 10.818 12.489 -8.699 1.00 . A A . 29 SER N 1 1
2 1292 1 1 29 SER O O 13.959 11.239 -9.786 1.00 . A A . 29 SER O 1 1
2 1293 1 1 29 SER OG O 14.204 13.954 -8.634 1.00 . A A . 29 SER OG 1 1
2 1294 1 1 30 ILE C C 13.205 8.412 -8.762 1.00 . A A . 30 ILE C 1 1
2 1295 1 1 30 ILE CA C 13.482 9.475 -7.704 1.00 . A A . 30 ILE CA 1 1
2 1296 1 1 30 ILE CB C 13.137 8.903 -6.316 1.00 . A A . 30 ILE CB 1 1
2 1297 1 1 30 ILE CD1 C 14.908 10.281 -5.114 1.00 . A A . 30 ILE CD1 1 1
2 1298 1 1 30 ILE CG1 C 13.440 9.933 -5.226 1.00 . A A . 30 ILE CG1 1 1
2 1299 1 1 30 ILE CG2 C 13.911 7.617 -6.066 1.00 . A A . 30 ILE CG2 1 1
2 1300 1 1 30 ILE H H 11.991 10.943 -7.390 1.00 . A A . 30 ILE H 1 1
2 1301 1 1 30 ILE HA H 14.535 9.717 -7.720 1.00 . A A . 30 ILE HA 1 1
2 1302 1 1 30 ILE HB H 12.084 8.670 -6.299 1.00 . A A . 30 ILE HB 1 1
2 1303 1 1 30 ILE HD11 H 15.039 11.051 -4.367 1.00 . A A . 30 ILE HD11 1 1
2 1304 1 1 30 ILE HD12 H 15.465 9.402 -4.824 1.00 . A A . 30 ILE HD12 1 1
2 1305 1 1 30 ILE HD13 H 15.267 10.639 -6.066 1.00 . A A . 30 ILE HD13 1 1
2 1306 1 1 30 ILE HG12 H 12.900 10.842 -5.439 1.00 . A A . 30 ILE HG12 1 1
2 1307 1 1 30 ILE HG13 H 13.116 9.543 -4.272 1.00 . A A . 30 ILE HG13 1 1
2 1308 1 1 30 ILE HG21 H 13.513 6.830 -6.689 1.00 . A A . 30 ILE HG21 1 1
2 1309 1 1 30 ILE HG22 H 14.952 7.772 -6.304 1.00 . A A . 30 ILE HG22 1 1
2 1310 1 1 30 ILE HG23 H 13.817 7.336 -5.028 1.00 . A A . 30 ILE HG23 1 1
2 1311 1 1 30 ILE N N 12.735 10.696 -7.977 1.00 . A A . 30 ILE N 1 1
2 1312 1 1 30 ILE O O 14.114 7.966 -9.463 1.00 . A A . 30 ILE O 1 1
2 1313 1 1 31 LEU C C 12.038 7.369 -11.245 1.00 . A A . 31 LEU C 1 1
2 1314 1 1 31 LEU CA C 11.544 7.002 -9.849 1.00 . A A . 31 LEU CA 1 1
2 1315 1 1 31 LEU CB C 10.022 6.847 -9.858 1.00 . A A . 31 LEU CB 1 1
2 1316 1 1 31 LEU CD1 C 9.109 6.776 -7.525 1.00 . A A . 31 LEU CD1 1 1
2 1317 1 1 31 LEU CD2 C 8.188 5.242 -9.273 1.00 . A A . 31 LEU CD2 1 1
2 1318 1 1 31 LEU CG C 9.432 5.957 -8.765 1.00 . A A . 31 LEU CG 1 1
2 1319 1 1 31 LEU H H 11.263 8.404 -8.288 1.00 . A A . 31 LEU H 1 1
2 1320 1 1 31 LEU HA H 11.992 6.064 -9.556 1.00 . A A . 31 LEU HA 1 1
2 1321 1 1 31 LEU HB2 H 9.589 7.830 -9.753 1.00 . A A . 31 LEU HB2 1 1
2 1322 1 1 31 LEU HB3 H 9.739 6.431 -10.815 1.00 . A A . 31 LEU HB3 1 1
2 1323 1 1 31 LEU HD11 H 8.558 7.659 -7.811 1.00 . A A . 31 LEU HD11 1 1
2 1324 1 1 31 LEU HD12 H 10.027 7.067 -7.037 1.00 . A A . 31 LEU HD12 1 1
2 1325 1 1 31 LEU HD13 H 8.513 6.183 -6.847 1.00 . A A . 31 LEU HD13 1 1
2 1326 1 1 31 LEU HD21 H 7.313 5.665 -8.804 1.00 . A A . 31 LEU HD21 1 1
2 1327 1 1 31 LEU HD22 H 8.254 4.191 -9.031 1.00 . A A . 31 LEU HD22 1 1
2 1328 1 1 31 LEU HD23 H 8.117 5.361 -10.344 1.00 . A A . 31 LEU HD23 1 1
2 1329 1 1 31 LEU HG H 10.160 5.207 -8.488 1.00 . A A . 31 LEU HG 1 1
2 1330 1 1 31 LEU N N 11.943 8.012 -8.874 1.00 . A A . 31 LEU N 1 1
2 1331 1 1 31 LEU O O 12.518 6.514 -11.989 1.00 . A A . 31 LEU O 1 1
2 1332 1 1 32 GLY C C 11.397 8.715 -14.004 1.00 . A A . 32 GLY C 1 1
2 1333 1 1 32 GLY CA C 12.359 9.104 -12.898 1.00 . A A . 32 GLY CA 1 1
2 1334 1 1 32 GLY H H 11.528 9.283 -10.959 1.00 . A A . 32 GLY H 1 1
2 1335 1 1 32 GLY HA2 H 12.453 10.179 -12.878 1.00 . A A . 32 GLY HA2 1 1
2 1336 1 1 32 GLY HA3 H 13.326 8.672 -13.111 1.00 . A A . 32 GLY HA3 1 1
2 1337 1 1 32 GLY N N 11.919 8.646 -11.593 1.00 . A A . 32 GLY N 1 1
2 1338 1 1 32 GLY O O 11.756 8.725 -15.180 1.00 . A A . 32 GLY O 1 1
2 1339 1 1 33 GLY C C 7.814 8.590 -14.323 1.00 . A A . 33 GLY C 1 1
2 1340 1 1 33 GLY CA C 9.173 7.981 -14.604 1.00 . A A . 33 GLY CA 1 1
2 1341 1 1 33 GLY H H 9.940 8.382 -12.672 1.00 . A A . 33 GLY H 1 1
2 1342 1 1 33 GLY HA2 H 9.503 8.297 -15.583 1.00 . A A . 33 GLY HA2 1 1
2 1343 1 1 33 GLY HA3 H 9.081 6.905 -14.597 1.00 . A A . 33 GLY HA3 1 1
2 1344 1 1 33 GLY N N 10.170 8.371 -13.625 1.00 . A A . 33 GLY N 1 1
2 1345 1 1 33 GLY O O 7.659 9.376 -13.388 1.00 . A A . 33 GLY O 1 1
2 1346 1 1 34 VAL C C 4.749 8.037 -13.831 1.00 . A A . 34 VAL C 1 1
2 1347 1 1 34 VAL CA C 5.473 8.746 -14.970 1.00 . A A . 34 VAL CA 1 1
2 1348 1 1 34 VAL CB C 4.650 8.590 -16.262 1.00 . A A . 34 VAL CB 1 1
2 1349 1 1 34 VAL CG1 C 3.343 9.361 -16.160 1.00 . A A . 34 VAL CG1 1 1
2 1350 1 1 34 VAL CG2 C 5.458 9.050 -17.466 1.00 . A A . 34 VAL CG2 1 1
2 1351 1 1 34 VAL H H 7.011 7.599 -15.863 1.00 . A A . 34 VAL H 1 1
2 1352 1 1 34 VAL HA H 5.543 9.799 -14.738 1.00 . A A . 34 VAL HA 1 1
2 1353 1 1 34 VAL HB H 4.415 7.543 -16.392 1.00 . A A . 34 VAL HB 1 1
2 1354 1 1 34 VAL HG11 H 3.517 10.297 -15.651 1.00 . A A . 34 VAL HG11 1 1
2 1355 1 1 34 VAL HG12 H 2.960 9.554 -17.152 1.00 . A A . 34 VAL HG12 1 1
2 1356 1 1 34 VAL HG13 H 2.624 8.778 -15.604 1.00 . A A . 34 VAL HG13 1 1
2 1357 1 1 34 VAL HG21 H 6.131 8.263 -17.771 1.00 . A A . 34 VAL HG21 1 1
2 1358 1 1 34 VAL HG22 H 4.787 9.286 -18.279 1.00 . A A . 34 VAL HG22 1 1
2 1359 1 1 34 VAL HG23 H 6.028 9.930 -17.203 1.00 . A A . 34 VAL HG23 1 1
2 1360 1 1 34 VAL N N 6.826 8.229 -15.135 1.00 . A A . 34 VAL N 1 1
2 1361 1 1 34 VAL O O 3.693 7.435 -14.030 1.00 . A A . 34 VAL O 1 1
2 1362 1 1 35 THR C C 3.738 8.404 -10.776 1.00 . A A . 35 THR C 1 1
2 1363 1 1 35 THR CA C 4.734 7.476 -11.462 1.00 . A A . 35 THR CA 1 1
2 1364 1 1 35 THR CB C 5.814 7.060 -10.446 1.00 . A A . 35 THR CB 1 1
2 1365 1 1 35 THR CG2 C 6.631 8.263 -10.001 1.00 . A A . 35 THR CG2 1 1
2 1366 1 1 35 THR H H 6.165 8.605 -12.539 1.00 . A A . 35 THR H 1 1
2 1367 1 1 35 THR HA H 4.216 6.587 -11.790 1.00 . A A . 35 THR HA 1 1
2 1368 1 1 35 THR HB H 6.477 6.349 -10.919 1.00 . A A . 35 THR HB 1 1
2 1369 1 1 35 THR HG1 H 4.970 5.536 -9.521 1.00 . A A . 35 THR HG1 1 1
2 1370 1 1 35 THR HG21 H 7.670 8.103 -10.246 1.00 . A A . 35 THR HG21 1 1
2 1371 1 1 35 THR HG22 H 6.529 8.393 -8.934 1.00 . A A . 35 THR HG22 1 1
2 1372 1 1 35 THR HG23 H 6.274 9.148 -10.507 1.00 . A A . 35 THR HG23 1 1
2 1373 1 1 35 THR N N 5.324 8.111 -12.634 1.00 . A A . 35 THR N 1 1
2 1374 1 1 35 THR O O 3.252 8.111 -9.684 1.00 . A A . 35 THR O 1 1
2 1375 1 1 35 THR OG1 O 5.204 6.443 -9.307 1.00 . A A . 35 THR OG1 1 1
2 1376 1 1 36 VAL C C 1.157 9.844 -10.558 1.00 . A A . 36 VAL C 1 1
2 1377 1 1 36 VAL CA C 2.498 10.496 -10.877 1.00 . A A . 36 VAL CA 1 1
2 1378 1 1 36 VAL CB C 2.268 11.666 -11.852 1.00 . A A . 36 VAL CB 1 1
2 1379 1 1 36 VAL CG1 C 1.374 12.721 -11.219 1.00 . A A . 36 VAL CG1 1 1
2 1380 1 1 36 VAL CG2 C 3.597 12.270 -12.282 1.00 . A A . 36 VAL CG2 1 1
2 1381 1 1 36 VAL H H 3.858 9.703 -12.291 1.00 . A A . 36 VAL H 1 1
2 1382 1 1 36 VAL HA H 2.920 10.893 -9.965 1.00 . A A . 36 VAL HA 1 1
2 1383 1 1 36 VAL HB H 1.769 11.284 -12.730 1.00 . A A . 36 VAL HB 1 1
2 1384 1 1 36 VAL HG11 H 1.448 12.657 -10.143 1.00 . A A . 36 VAL HG11 1 1
2 1385 1 1 36 VAL HG12 H 1.688 13.702 -11.544 1.00 . A A . 36 VAL HG12 1 1
2 1386 1 1 36 VAL HG13 H 0.350 12.553 -11.519 1.00 . A A . 36 VAL HG13 1 1
2 1387 1 1 36 VAL HG21 H 3.616 13.318 -12.026 1.00 . A A . 36 VAL HG21 1 1
2 1388 1 1 36 VAL HG22 H 4.403 11.760 -11.776 1.00 . A A . 36 VAL HG22 1 1
2 1389 1 1 36 VAL HG23 H 3.714 12.158 -13.350 1.00 . A A . 36 VAL HG23 1 1
2 1390 1 1 36 VAL N N 3.438 9.525 -11.424 1.00 . A A . 36 VAL N 1 1
2 1391 1 1 36 VAL O O 0.411 10.319 -9.703 1.00 . A A . 36 VAL O 1 1
2 1392 1 1 37 GLY C C -0.485 7.456 -9.637 1.00 . A A . 37 GLY C 1 1
2 1393 1 1 37 GLY CA C -0.393 8.049 -11.029 1.00 . A A . 37 GLY CA 1 1
2 1394 1 1 37 GLY H H 1.491 8.416 -11.922 1.00 . A A . 37 GLY H 1 1
2 1395 1 1 37 GLY HA2 H -1.211 8.740 -11.169 1.00 . A A . 37 GLY HA2 1 1
2 1396 1 1 37 GLY HA3 H -0.481 7.252 -11.753 1.00 . A A . 37 GLY HA3 1 1
2 1397 1 1 37 GLY N N 0.858 8.750 -11.252 1.00 . A A . 37 GLY N 1 1
2 1398 1 1 37 GLY O O -1.507 7.590 -8.963 1.00 . A A . 37 GLY O 1 1
2 1399 1 1 38 LEU C C 0.578 7.238 -6.786 1.00 . A A . 38 LEU C 1 1
2 1400 1 1 38 LEU CA C 0.621 6.179 -7.884 1.00 . A A . 38 LEU CA 1 1
2 1401 1 1 38 LEU CB C 1.880 5.324 -7.733 1.00 . A A . 38 LEU CB 1 1
2 1402 1 1 38 LEU CD1 C 0.681 3.123 -7.765 1.00 . A A . 38 LEU CD1 1 1
2 1403 1 1 38 LEU CD2 C 1.676 4.031 -9.872 1.00 . A A . 38 LEU CD2 1 1
2 1404 1 1 38 LEU CG C 1.823 3.930 -8.361 1.00 . A A . 38 LEU CG 1 1
2 1405 1 1 38 LEU H H 1.369 6.724 -9.787 1.00 . A A . 38 LEU H 1 1
2 1406 1 1 38 LEU HA H -0.248 5.546 -7.791 1.00 . A A . 38 LEU HA 1 1
2 1407 1 1 38 LEU HB2 H 2.699 5.858 -8.189 1.00 . A A . 38 LEU HB2 1 1
2 1408 1 1 38 LEU HB3 H 2.074 5.205 -6.677 1.00 . A A . 38 LEU HB3 1 1
2 1409 1 1 38 LEU HD11 H 0.989 2.094 -7.650 1.00 . A A . 38 LEU HD11 1 1
2 1410 1 1 38 LEU HD12 H -0.175 3.171 -8.421 1.00 . A A . 38 LEU HD12 1 1
2 1411 1 1 38 LEU HD13 H 0.417 3.530 -6.799 1.00 . A A . 38 LEU HD13 1 1
2 1412 1 1 38 LEU HD21 H 0.746 4.526 -10.111 1.00 . A A . 38 LEU HD21 1 1
2 1413 1 1 38 LEU HD22 H 1.677 3.040 -10.300 1.00 . A A . 38 LEU HD22 1 1
2 1414 1 1 38 LEU HD23 H 2.501 4.599 -10.277 1.00 . A A . 38 LEU HD23 1 1
2 1415 1 1 38 LEU HG H 2.747 3.409 -8.148 1.00 . A A . 38 LEU HG 1 1
2 1416 1 1 38 LEU N N 0.585 6.797 -9.205 1.00 . A A . 38 LEU N 1 1
2 1417 1 1 38 LEU O O 0.122 6.974 -5.674 1.00 . A A . 38 LEU O 1 1
2 1418 1 1 39 SER C C -0.312 9.744 -5.538 1.00 . A A . 39 SER C 1 1
2 1419 1 1 39 SER CA C 1.070 9.535 -6.149 1.00 . A A . 39 SER CA 1 1
2 1420 1 1 39 SER CB C 1.541 10.824 -6.826 1.00 . A A . 39 SER CB 1 1
2 1421 1 1 39 SER H H 1.403 8.585 -8.012 1.00 . A A . 39 SER H 1 1
2 1422 1 1 39 SER HA H 1.763 9.277 -5.362 1.00 . A A . 39 SER HA 1 1
2 1423 1 1 39 SER HB2 H 2.045 11.444 -6.101 1.00 . A A . 39 SER HB2 1 1
2 1424 1 1 39 SER HB3 H 2.224 10.578 -7.626 1.00 . A A . 39 SER HB3 1 1
2 1425 1 1 39 SER HG H 0.740 12.422 -7.625 1.00 . A A . 39 SER HG 1 1
2 1426 1 1 39 SER N N 1.053 8.437 -7.108 1.00 . A A . 39 SER N 1 1
2 1427 1 1 39 SER O O -0.439 10.190 -4.398 1.00 . A A . 39 SER O 1 1
2 1428 1 1 39 SER OG O 0.448 11.546 -7.365 1.00 . A A . 39 SER OG 1 1
2 1429 1 1 40 GLY C C -2.928 8.912 -4.480 1.00 . A A . 40 GLY C 1 1
2 1430 1 1 40 GLY CA C -2.707 9.577 -5.825 1.00 . A A . 40 GLY CA 1 1
2 1431 1 1 40 GLY H H -1.187 9.067 -7.207 1.00 . A A . 40 GLY H 1 1
2 1432 1 1 40 GLY HA2 H -2.925 10.631 -5.734 1.00 . A A . 40 GLY HA2 1 1
2 1433 1 1 40 GLY HA3 H -3.385 9.141 -6.544 1.00 . A A . 40 GLY HA3 1 1
2 1434 1 1 40 GLY N N -1.348 9.418 -6.306 1.00 . A A . 40 GLY N 1 1
2 1435 1 1 40 GLY O O -3.712 9.394 -3.663 1.00 . A A . 40 GLY O 1 1
2 1436 1 1 41 VAL C C -1.143 7.295 -2.105 1.00 . A A . 41 VAL C 1 1
2 1437 1 1 41 VAL CA C -2.359 7.069 -2.996 1.00 . A A . 41 VAL CA 1 1
2 1438 1 1 41 VAL CB C -2.527 5.558 -3.242 1.00 . A A . 41 VAL CB 1 1
2 1439 1 1 41 VAL CG1 C -3.826 5.279 -3.984 1.00 . A A . 41 VAL CG1 1 1
2 1440 1 1 41 VAL CG2 C -1.336 5.008 -4.012 1.00 . A A . 41 VAL CG2 1 1
2 1441 1 1 41 VAL H H -1.625 7.467 -4.941 1.00 . A A . 41 VAL H 1 1
2 1442 1 1 41 VAL HA H -3.240 7.429 -2.485 1.00 . A A . 41 VAL HA 1 1
2 1443 1 1 41 VAL HB H -2.571 5.060 -2.285 1.00 . A A . 41 VAL HB 1 1
2 1444 1 1 41 VAL HG11 H -3.754 4.327 -4.489 1.00 . A A . 41 VAL HG11 1 1
2 1445 1 1 41 VAL HG12 H -4.645 5.253 -3.280 1.00 . A A . 41 VAL HG12 1 1
2 1446 1 1 41 VAL HG13 H -4.000 6.059 -4.711 1.00 . A A . 41 VAL HG13 1 1
2 1447 1 1 41 VAL HG21 H -0.421 5.354 -3.555 1.00 . A A . 41 VAL HG21 1 1
2 1448 1 1 41 VAL HG22 H -1.363 3.929 -3.993 1.00 . A A . 41 VAL HG22 1 1
2 1449 1 1 41 VAL HG23 H -1.378 5.352 -5.036 1.00 . A A . 41 VAL HG23 1 1
2 1450 1 1 41 VAL N N -2.235 7.801 -4.250 1.00 . A A . 41 VAL N 1 1
2 1451 1 1 41 VAL O O -1.225 7.173 -0.882 1.00 . A A . 41 VAL O 1 1
2 1452 1 1 42 PHE C C 0.994 8.883 -0.869 1.00 . A A . 42 PHE C 1 1
2 1453 1 1 42 PHE CA C 1.219 7.869 -1.988 1.00 . A A . 42 PHE CA 1 1
2 1454 1 1 42 PHE CB C 2.312 8.371 -2.934 1.00 . A A . 42 PHE CB 1 1
2 1455 1 1 42 PHE CD1 C 4.274 6.808 -2.887 1.00 . A A . 42 PHE CD1 1 1
2 1456 1 1 42 PHE CD2 C 4.432 8.861 -1.684 1.00 . A A . 42 PHE CD2 1 1
2 1457 1 1 42 PHE CE1 C 5.552 6.469 -2.481 1.00 . A A . 42 PHE CE1 1 1
2 1458 1 1 42 PHE CE2 C 5.710 8.527 -1.276 1.00 . A A . 42 PHE CE2 1 1
2 1459 1 1 42 PHE CG C 3.701 8.006 -2.492 1.00 . A A . 42 PHE CG 1 1
2 1460 1 1 42 PHE CZ C 6.271 7.330 -1.676 1.00 . A A . 42 PHE CZ 1 1
2 1461 1 1 42 PHE H H -0.014 7.708 -3.702 1.00 . A A . 42 PHE H 1 1
2 1462 1 1 42 PHE HA H 1.534 6.934 -1.552 1.00 . A A . 42 PHE HA 1 1
2 1463 1 1 42 PHE HB2 H 2.153 7.946 -3.913 1.00 . A A . 42 PHE HB2 1 1
2 1464 1 1 42 PHE HB3 H 2.255 9.447 -2.999 1.00 . A A . 42 PHE HB3 1 1
2 1465 1 1 42 PHE HD1 H 3.714 6.133 -3.517 1.00 . A A . 42 PHE HD1 1 1
2 1466 1 1 42 PHE HD2 H 3.994 9.798 -1.371 1.00 . A A . 42 PHE HD2 1 1
2 1467 1 1 42 PHE HE1 H 5.988 5.533 -2.796 1.00 . A A . 42 PHE HE1 1 1
2 1468 1 1 42 PHE HE2 H 6.270 9.204 -0.646 1.00 . A A . 42 PHE HE2 1 1
2 1469 1 1 42 PHE HZ H 7.269 7.068 -1.358 1.00 . A A . 42 PHE HZ 1 1
2 1470 1 1 42 PHE N N -0.016 7.626 -2.725 1.00 . A A . 42 PHE N 1 1
2 1471 1 1 42 PHE O O 1.522 8.736 0.233 1.00 . A A . 42 PHE O 1 1
2 1472 1 1 43 THR C C -0.800 10.376 1.034 1.00 . A A . 43 THR C 1 1
2 1473 1 1 43 THR CA C -0.087 10.953 -0.184 1.00 . A A . 43 THR CA 1 1
2 1474 1 1 43 THR CB C -0.958 12.068 -0.793 1.00 . A A . 43 THR CB 1 1
2 1475 1 1 43 THR CG2 C -0.824 13.356 0.006 1.00 . A A . 43 THR CG2 1 1
2 1476 1 1 43 THR H H -0.184 9.975 -2.058 1.00 . A A . 43 THR H 1 1
2 1477 1 1 43 THR HA H 0.850 11.388 0.132 1.00 . A A . 43 THR HA 1 1
2 1478 1 1 43 THR HB H -1.991 11.752 -0.769 1.00 . A A . 43 THR HB 1 1
2 1479 1 1 43 THR HG1 H -1.183 12.924 -2.556 1.00 . A A . 43 THR HG1 1 1
2 1480 1 1 43 THR HG21 H -0.875 14.201 -0.664 1.00 . A A . 43 THR HG21 1 1
2 1481 1 1 43 THR HG22 H 0.124 13.363 0.522 1.00 . A A . 43 THR HG22 1 1
2 1482 1 1 43 THR HG23 H -1.627 13.417 0.725 1.00 . A A . 43 THR HG23 1 1
2 1483 1 1 43 THR N N 0.207 9.913 -1.162 1.00 . A A . 43 THR N 1 1
2 1484 1 1 43 THR O O -0.433 10.661 2.173 1.00 . A A . 43 THR O 1 1
2 1485 1 1 43 THR OG1 O -0.573 12.302 -2.153 1.00 . A A . 43 THR OG1 1 1
2 1486 1 1 44 ALA C C -1.726 7.952 2.643 1.00 . A A . 44 ALA C 1 1
2 1487 1 1 44 ALA CA C -2.583 8.942 1.862 1.00 . A A . 44 ALA CA 1 1
2 1488 1 1 44 ALA CB C -3.817 8.248 1.304 1.00 . A A . 44 ALA CB 1 1
2 1489 1 1 44 ALA H H -2.066 9.372 -0.144 1.00 . A A . 44 ALA H 1 1
2 1490 1 1 44 ALA HA H -2.912 9.724 2.531 1.00 . A A . 44 ALA HA 1 1
2 1491 1 1 44 ALA HB1 H -3.673 7.178 1.336 1.00 . A A . 44 ALA HB1 1 1
2 1492 1 1 44 ALA HB2 H -4.679 8.514 1.897 1.00 . A A . 44 ALA HB2 1 1
2 1493 1 1 44 ALA HB3 H -3.973 8.560 0.282 1.00 . A A . 44 ALA HB3 1 1
2 1494 1 1 44 ALA N N -1.821 9.561 0.785 1.00 . A A . 44 ALA N 1 1
2 1495 1 1 44 ALA O O -1.894 7.788 3.852 1.00 . A A . 44 ALA O 1 1
2 1496 1 1 45 VAL C C 0.980 6.983 3.608 1.00 . A A . 45 VAL C 1 1
2 1497 1 1 45 VAL CA C 0.078 6.319 2.573 1.00 . A A . 45 VAL CA 1 1
2 1498 1 1 45 VAL CB C 0.954 5.601 1.530 1.00 . A A . 45 VAL CB 1 1
2 1499 1 1 45 VAL CG1 C 1.889 4.611 2.207 1.00 . A A . 45 VAL CG1 1 1
2 1500 1 1 45 VAL CG2 C 0.085 4.904 0.494 1.00 . A A . 45 VAL CG2 1 1
2 1501 1 1 45 VAL H H -0.720 7.467 0.985 1.00 . A A . 45 VAL H 1 1
2 1502 1 1 45 VAL HA H -0.536 5.580 3.067 1.00 . A A . 45 VAL HA 1 1
2 1503 1 1 45 VAL HB H 1.556 6.342 1.024 1.00 . A A . 45 VAL HB 1 1
2 1504 1 1 45 VAL HG11 H 2.407 4.033 1.456 1.00 . A A . 45 VAL HG11 1 1
2 1505 1 1 45 VAL HG12 H 2.607 5.147 2.810 1.00 . A A . 45 VAL HG12 1 1
2 1506 1 1 45 VAL HG13 H 1.314 3.947 2.837 1.00 . A A . 45 VAL HG13 1 1
2 1507 1 1 45 VAL HG21 H 0.238 3.837 0.554 1.00 . A A . 45 VAL HG21 1 1
2 1508 1 1 45 VAL HG22 H -0.953 5.131 0.685 1.00 . A A . 45 VAL HG22 1 1
2 1509 1 1 45 VAL HG23 H 0.353 5.251 -0.494 1.00 . A A . 45 VAL HG23 1 1
2 1510 1 1 45 VAL N N -0.806 7.293 1.945 1.00 . A A . 45 VAL N 1 1
2 1511 1 1 45 VAL O O 1.119 6.497 4.730 1.00 . A A . 45 VAL O 1 1
2 1512 1 1 46 LYS C C 1.784 9.149 5.436 1.00 . A A . 46 LYS C 1 1
2 1513 1 1 46 LYS CA C 2.480 8.832 4.116 1.00 . A A . 46 LYS CA 1 1
2 1514 1 1 46 LYS CB C 2.949 10.128 3.451 1.00 . A A . 46 LYS CB 1 1
2 1515 1 1 46 LYS CD C 3.767 11.555 5.350 1.00 . A A . 46 LYS CD 1 1
2 1516 1 1 46 LYS CE C 4.881 12.497 5.781 1.00 . A A . 46 LYS CE 1 1
2 1517 1 1 46 LYS CG C 4.161 10.751 4.122 1.00 . A A . 46 LYS CG 1 1
2 1518 1 1 46 LYS H H 1.441 8.437 2.315 1.00 . A A . 46 LYS H 1 1
2 1519 1 1 46 LYS HA H 3.338 8.209 4.316 1.00 . A A . 46 LYS HA 1 1
2 1520 1 1 46 LYS HB2 H 3.201 9.919 2.422 1.00 . A A . 46 LYS HB2 1 1
2 1521 1 1 46 LYS HB3 H 2.141 10.845 3.477 1.00 . A A . 46 LYS HB3 1 1
2 1522 1 1 46 LYS HD2 H 2.887 12.137 5.122 1.00 . A A . 46 LYS HD2 1 1
2 1523 1 1 46 LYS HD3 H 3.550 10.873 6.161 1.00 . A A . 46 LYS HD3 1 1
2 1524 1 1 46 LYS HE2 H 5.739 11.910 6.071 1.00 . A A . 46 LYS HE2 1 1
2 1525 1 1 46 LYS HE3 H 5.143 13.129 4.945 1.00 . A A . 46 LYS HE3 1 1
2 1526 1 1 46 LYS HG2 H 4.840 9.966 4.421 1.00 . A A . 46 LYS HG2 1 1
2 1527 1 1 46 LYS HG3 H 4.654 11.406 3.417 1.00 . A A . 46 LYS HG3 1 1
2 1528 1 1 46 LYS HZ1 H 5.175 13.294 7.689 1.00 . A A . 46 LYS HZ1 1 1
2 1529 1 1 46 LYS HZ2 H 3.549 13.040 7.295 1.00 . A A . 46 LYS HZ2 1 1
2 1530 1 1 46 LYS HZ3 H 4.389 14.344 6.621 1.00 . A A . 46 LYS HZ3 1 1
2 1531 1 1 46 LYS N N 1.592 8.098 3.223 1.00 . A A . 46 LYS N 1 1
2 1532 1 1 46 LYS NZ N 4.470 13.354 6.927 1.00 . A A . 46 LYS NZ 1 1
2 1533 1 1 46 LYS O O 2.300 8.842 6.510 1.00 . A A . 46 LYS O 1 1
2 1534 1 1 47 ALA C C -0.573 8.873 7.313 1.00 . A A . 47 ALA C 1 1
2 1535 1 1 47 ALA CA C -0.160 10.117 6.534 1.00 . A A . 47 ALA CA 1 1
2 1536 1 1 47 ALA CB C -1.386 10.931 6.146 1.00 . A A . 47 ALA CB 1 1
2 1537 1 1 47 ALA H H 0.249 9.981 4.463 1.00 . A A . 47 ALA H 1 1
2 1538 1 1 47 ALA HA H 0.466 10.733 7.165 1.00 . A A . 47 ALA HA 1 1
2 1539 1 1 47 ALA HB1 H -1.137 11.585 5.323 1.00 . A A . 47 ALA HB1 1 1
2 1540 1 1 47 ALA HB2 H -2.181 10.263 5.849 1.00 . A A . 47 ALA HB2 1 1
2 1541 1 1 47 ALA HB3 H -1.708 11.521 6.991 1.00 . A A . 47 ALA HB3 1 1
2 1542 1 1 47 ALA N N 0.609 9.763 5.347 1.00 . A A . 47 ALA N 1 1
2 1543 1 1 47 ALA O O -0.651 8.895 8.541 1.00 . A A . 47 ALA O 1 1
2 1544 1 1 48 ALA C C -0.197 6.061 8.221 1.00 . A A . 48 ALA C 1 1
2 1545 1 1 48 ALA CA C -1.240 6.535 7.214 1.00 . A A . 48 ALA CA 1 1
2 1546 1 1 48 ALA CB C -1.475 5.470 6.154 1.00 . A A . 48 ALA CB 1 1
2 1547 1 1 48 ALA H H -0.756 7.834 5.615 1.00 . A A . 48 ALA H 1 1
2 1548 1 1 48 ALA HA H -2.174 6.705 7.732 1.00 . A A . 48 ALA HA 1 1
2 1549 1 1 48 ALA HB1 H -1.029 4.539 6.474 1.00 . A A . 48 ALA HB1 1 1
2 1550 1 1 48 ALA HB2 H -2.537 5.331 6.012 1.00 . A A . 48 ALA HB2 1 1
2 1551 1 1 48 ALA HB3 H -1.026 5.783 5.223 1.00 . A A . 48 ALA HB3 1 1
2 1552 1 1 48 ALA N N -0.837 7.789 6.591 1.00 . A A . 48 ALA N 1 1
2 1553 1 1 48 ALA O O -0.533 5.451 9.236 1.00 . A A . 48 ALA O 1 1
2 1554 1 1 49 ILE C C 1.956 6.495 10.222 1.00 . A A . 49 ILE C 1 1
2 1555 1 1 49 ILE CA C 2.160 5.949 8.813 1.00 . A A . 49 ILE CA 1 1
2 1556 1 1 49 ILE CB C 3.520 6.435 8.278 1.00 . A A . 49 ILE CB 1 1
2 1557 1 1 49 ILE CD1 C 4.947 6.518 6.171 1.00 . A A . 49 ILE CD1 1 1
2 1558 1 1 49 ILE CG1 C 3.768 5.881 6.873 1.00 . A A . 49 ILE CG1 1 1
2 1559 1 1 49 ILE CG2 C 4.639 6.021 9.221 1.00 . A A . 49 ILE CG2 1 1
2 1560 1 1 49 ILE H H 1.272 6.836 7.108 1.00 . A A . 49 ILE H 1 1
2 1561 1 1 49 ILE HA H 2.177 4.870 8.855 1.00 . A A . 49 ILE HA 1 1
2 1562 1 1 49 ILE HB H 3.500 7.513 8.233 1.00 . A A . 49 ILE HB 1 1
2 1563 1 1 49 ILE HD11 H 4.708 7.542 5.924 1.00 . A A . 49 ILE HD11 1 1
2 1564 1 1 49 ILE HD12 H 5.808 6.497 6.823 1.00 . A A . 49 ILE HD12 1 1
2 1565 1 1 49 ILE HD13 H 5.166 5.972 5.266 1.00 . A A . 49 ILE HD13 1 1
2 1566 1 1 49 ILE HG12 H 3.955 4.821 6.939 1.00 . A A . 49 ILE HG12 1 1
2 1567 1 1 49 ILE HG13 H 2.889 6.050 6.267 1.00 . A A . 49 ILE HG13 1 1
2 1568 1 1 49 ILE HG21 H 5.582 6.390 8.846 1.00 . A A . 49 ILE HG21 1 1
2 1569 1 1 49 ILE HG22 H 4.456 6.437 10.201 1.00 . A A . 49 ILE HG22 1 1
2 1570 1 1 49 ILE HG23 H 4.675 4.944 9.287 1.00 . A A . 49 ILE HG23 1 1
2 1571 1 1 49 ILE N N 1.068 6.346 7.932 1.00 . A A . 49 ILE N 1 1
2 1572 1 1 49 ILE O O 1.955 5.743 11.196 1.00 . A A . 49 ILE O 1 1
2 1573 1 1 50 ALA C C 0.260 8.007 12.244 1.00 . A A . 50 ALA C 1 1
2 1574 1 1 50 ALA CA C 1.573 8.456 11.611 1.00 . A A . 50 ALA CA 1 1
2 1575 1 1 50 ALA CB C 1.594 9.969 11.452 1.00 . A A . 50 ALA CB 1 1
2 1576 1 1 50 ALA H H 1.793 8.356 9.509 1.00 . A A . 50 ALA H 1 1
2 1577 1 1 50 ALA HA H 2.389 8.175 12.262 1.00 . A A . 50 ALA HA 1 1
2 1578 1 1 50 ALA HB1 H 2.618 10.311 11.414 1.00 . A A . 50 ALA HB1 1 1
2 1579 1 1 50 ALA HB2 H 1.089 10.242 10.538 1.00 . A A . 50 ALA HB2 1 1
2 1580 1 1 50 ALA HB3 H 1.093 10.426 12.292 1.00 . A A . 50 ALA HB3 1 1
2 1581 1 1 50 ALA N N 1.782 7.809 10.322 1.00 . A A . 50 ALA N 1 1
2 1582 1 1 50 ALA O O 0.091 8.073 13.462 1.00 . A A . 50 ALA O 1 1
2 1583 1 1 51 LYS C C -1.857 5.701 12.506 1.00 . A A . 51 LYS C 1 1
2 1584 1 1 51 LYS CA C -1.967 7.091 11.887 1.00 . A A . 51 LYS CA 1 1
2 1585 1 1 51 LYS CB C -2.977 7.071 10.738 1.00 . A A . 51 LYS CB 1 1
2 1586 1 1 51 LYS CD C -4.460 9.089 10.937 1.00 . A A . 51 LYS CD 1 1
2 1587 1 1 51 LYS CE C -3.976 9.887 12.138 1.00 . A A . 51 LYS CE 1 1
2 1588 1 1 51 LYS CG C -3.302 8.450 10.190 1.00 . A A . 51 LYS CG 1 1
2 1589 1 1 51 LYS H H -0.474 7.523 10.449 1.00 . A A . 51 LYS H 1 1
2 1590 1 1 51 LYS HA H -2.307 7.782 12.643 1.00 . A A . 51 LYS HA 1 1
2 1591 1 1 51 LYS HB2 H -2.578 6.471 9.934 1.00 . A A . 51 LYS HB2 1 1
2 1592 1 1 51 LYS HB3 H -3.895 6.621 11.090 1.00 . A A . 51 LYS HB3 1 1
2 1593 1 1 51 LYS HD2 H -4.987 9.752 10.268 1.00 . A A . 51 LYS HD2 1 1
2 1594 1 1 51 LYS HD3 H -5.129 8.312 11.278 1.00 . A A . 51 LYS HD3 1 1
2 1595 1 1 51 LYS HE2 H -3.782 9.206 12.952 1.00 . A A . 51 LYS HE2 1 1
2 1596 1 1 51 LYS HE3 H -3.061 10.396 11.870 1.00 . A A . 51 LYS HE3 1 1
2 1597 1 1 51 LYS HG2 H -2.431 9.081 10.289 1.00 . A A . 51 LYS HG2 1 1
2 1598 1 1 51 LYS HG3 H -3.565 8.359 9.145 1.00 . A A . 51 LYS HG3 1 1
2 1599 1 1 51 LYS HZ1 H -4.653 11.852 12.342 1.00 . A A . 51 LYS HZ1 1 1
2 1600 1 1 51 LYS HZ2 H -5.125 10.830 13.605 1.00 . A A . 51 LYS HZ2 1 1
2 1601 1 1 51 LYS HZ3 H -5.889 10.723 12.100 1.00 . A A . 51 LYS HZ3 1 1
2 1602 1 1 51 LYS N N -0.668 7.551 11.410 1.00 . A A . 51 LYS N 1 1
2 1603 1 1 51 LYS NZ N -4.981 10.894 12.577 1.00 . A A . 51 LYS NZ 1 1
2 1604 1 1 51 LYS O O -2.443 5.431 13.553 1.00 . A A . 51 LYS O 1 1
2 1605 1 1 52 GLN C C 0.555 3.185 12.629 1.00 . A A . 52 GLN C 1 1
2 1606 1 1 52 GLN CA C -0.916 3.463 12.339 1.00 . A A . 52 GLN CA 1 1
2 1607 1 1 52 GLN CB C -1.445 2.456 11.317 1.00 . A A . 52 GLN CB 1 1
2 1608 1 1 52 GLN CD C -3.520 1.979 12.678 1.00 . A A . 52 GLN CD 1 1
2 1609 1 1 52 GLN CG C -2.960 2.331 11.313 1.00 . A A . 52 GLN CG 1 1
2 1610 1 1 52 GLN H H -0.660 5.100 11.022 1.00 . A A . 52 GLN H 1 1
2 1611 1 1 52 GLN HA H -1.476 3.360 13.256 1.00 . A A . 52 GLN HA 1 1
2 1612 1 1 52 GLN HB2 H -1.128 2.761 10.331 1.00 . A A . 52 GLN HB2 1 1
2 1613 1 1 52 GLN HB3 H -1.027 1.485 11.536 1.00 . A A . 52 GLN HB3 1 1
2 1614 1 1 52 GLN HE21 H -4.835 3.465 12.549 1.00 . A A . 52 GLN HE21 1 1
2 1615 1 1 52 GLN HE22 H -4.900 2.528 13.999 1.00 . A A . 52 GLN HE22 1 1
2 1616 1 1 52 GLN HG2 H -3.386 3.273 11.000 1.00 . A A . 52 GLN HG2 1 1
2 1617 1 1 52 GLN HG3 H -3.243 1.559 10.614 1.00 . A A . 52 GLN HG3 1 1
2 1618 1 1 52 GLN N N -1.102 4.824 11.851 1.00 . A A . 52 GLN N 1 1
2 1619 1 1 52 GLN NE2 N -4.518 2.734 13.121 1.00 . A A . 52 GLN NE2 1 1
2 1620 1 1 52 GLN O O 0.959 3.070 13.786 1.00 . A A . 52 GLN O 1 1
2 1621 1 1 52 GLN OE1 O -3.060 1.039 13.327 1.00 . A A . 52 GLN OE1 1 1
2 1622 1 1 53 GLY C C 3.458 2.506 10.418 1.00 . A A . 53 GLY C 1 1
2 1623 1 1 53 GLY CA C 2.770 2.814 11.733 1.00 . A A . 53 GLY CA 1 1
2 1624 1 1 53 GLY H H 0.975 3.179 10.672 1.00 . A A . 53 GLY H 1 1
2 1625 1 1 53 GLY HA2 H 3.238 3.680 12.178 1.00 . A A . 53 GLY HA2 1 1
2 1626 1 1 53 GLY HA3 H 2.894 1.970 12.396 1.00 . A A . 53 GLY HA3 1 1
2 1627 1 1 53 GLY N N 1.353 3.078 11.571 1.00 . A A . 53 GLY N 1 1
2 1628 1 1 53 GLY O O 2.817 2.061 9.465 1.00 . A A . 53 GLY O 1 1
2 1629 1 1 54 ILE C C 5.307 1.073 8.643 1.00 . A A . 54 ILE C 1 1
2 1630 1 1 54 ILE CA C 5.537 2.491 9.155 1.00 . A A . 54 ILE CA 1 1
2 1631 1 1 54 ILE CB C 7.044 2.698 9.397 1.00 . A A . 54 ILE CB 1 1
2 1632 1 1 54 ILE CD1 C 8.977 2.047 10.920 1.00 . A A . 54 ILE CD1 1 1
2 1633 1 1 54 ILE CG1 C 7.499 1.911 10.627 1.00 . A A . 54 ILE CG1 1 1
2 1634 1 1 54 ILE CG2 C 7.354 4.178 9.564 1.00 . A A . 54 ILE CG2 1 1
2 1635 1 1 54 ILE H H 5.218 3.100 11.156 1.00 . A A . 54 ILE H 1 1
2 1636 1 1 54 ILE HA H 5.214 3.192 8.399 1.00 . A A . 54 ILE HA 1 1
2 1637 1 1 54 ILE HB H 7.578 2.339 8.531 1.00 . A A . 54 ILE HB 1 1
2 1638 1 1 54 ILE HD11 H 9.197 3.069 11.193 1.00 . A A . 54 ILE HD11 1 1
2 1639 1 1 54 ILE HD12 H 9.244 1.392 11.736 1.00 . A A . 54 ILE HD12 1 1
2 1640 1 1 54 ILE HD13 H 9.544 1.780 10.041 1.00 . A A . 54 ILE HD13 1 1
2 1641 1 1 54 ILE HG12 H 6.957 2.261 11.492 1.00 . A A . 54 ILE HG12 1 1
2 1642 1 1 54 ILE HG13 H 7.285 0.863 10.474 1.00 . A A . 54 ILE HG13 1 1
2 1643 1 1 54 ILE HG21 H 6.799 4.570 10.403 1.00 . A A . 54 ILE HG21 1 1
2 1644 1 1 54 ILE HG22 H 8.412 4.306 9.741 1.00 . A A . 54 ILE HG22 1 1
2 1645 1 1 54 ILE HG23 H 7.073 4.709 8.667 1.00 . A A . 54 ILE HG23 1 1
2 1646 1 1 54 ILE N N 4.764 2.745 10.364 1.00 . A A . 54 ILE N 1 1
2 1647 1 1 54 ILE O O 5.293 0.831 7.436 1.00 . A A . 54 ILE O 1 1
2 1648 1 1 55 LYS C C 3.708 -1.384 8.257 1.00 . A A . 55 LYS C 1 1
2 1649 1 1 55 LYS CA C 4.890 -1.257 9.213 1.00 . A A . 55 LYS CA 1 1
2 1650 1 1 55 LYS CB C 4.634 -2.090 10.471 1.00 . A A . 55 LYS CB 1 1
2 1651 1 1 55 LYS CD C 3.836 -4.256 11.461 1.00 . A A . 55 LYS CD 1 1
2 1652 1 1 55 LYS CE C 5.074 -5.062 11.825 1.00 . A A . 55 LYS CE 1 1
2 1653 1 1 55 LYS CG C 4.046 -3.460 10.184 1.00 . A A . 55 LYS CG 1 1
2 1654 1 1 55 LYS H H 5.146 0.392 10.516 1.00 . A A . 55 LYS H 1 1
2 1655 1 1 55 LYS HA H 5.777 -1.627 8.721 1.00 . A A . 55 LYS HA 1 1
2 1656 1 1 55 LYS HB2 H 5.569 -2.225 10.995 1.00 . A A . 55 LYS HB2 1 1
2 1657 1 1 55 LYS HB3 H 3.948 -1.553 11.110 1.00 . A A . 55 LYS HB3 1 1
2 1658 1 1 55 LYS HD2 H 3.615 -3.573 12.268 1.00 . A A . 55 LYS HD2 1 1
2 1659 1 1 55 LYS HD3 H 3.005 -4.932 11.321 1.00 . A A . 55 LYS HD3 1 1
2 1660 1 1 55 LYS HE2 H 5.352 -5.672 10.979 1.00 . A A . 55 LYS HE2 1 1
2 1661 1 1 55 LYS HE3 H 5.877 -4.379 12.056 1.00 . A A . 55 LYS HE3 1 1
2 1662 1 1 55 LYS HG2 H 3.094 -3.337 9.689 1.00 . A A . 55 LYS HG2 1 1
2 1663 1 1 55 LYS HG3 H 4.722 -4.004 9.539 1.00 . A A . 55 LYS HG3 1 1
2 1664 1 1 55 LYS HZ1 H 3.841 -5.879 13.301 1.00 . A A . 55 LYS HZ1 1 1
2 1665 1 1 55 LYS HZ2 H 5.444 -5.657 13.793 1.00 . A A . 55 LYS HZ2 1 1
2 1666 1 1 55 LYS HZ3 H 5.048 -6.932 12.756 1.00 . A A . 55 LYS HZ3 1 1
2 1667 1 1 55 LYS N N 5.124 0.138 9.569 1.00 . A A . 55 LYS N 1 1
2 1668 1 1 55 LYS NZ N 4.834 -5.944 13.001 1.00 . A A . 55 LYS NZ 1 1
2 1669 1 1 55 LYS O O 3.837 -1.934 7.163 1.00 . A A . 55 LYS O 1 1
2 1670 1 1 56 LYS C C 1.580 -0.246 6.509 1.00 . A A . 56 LYS C 1 1
2 1671 1 1 56 LYS CA C 1.352 -0.923 7.857 1.00 . A A . 56 LYS CA 1 1
2 1672 1 1 56 LYS CB C 0.185 -0.252 8.586 1.00 . A A . 56 LYS CB 1 1
2 1673 1 1 56 LYS CD C 0.222 -1.335 10.852 1.00 . A A . 56 LYS CD 1 1
2 1674 1 1 56 LYS CE C -0.489 -2.287 11.802 1.00 . A A . 56 LYS CE 1 1
2 1675 1 1 56 LYS CG C -0.542 -1.175 9.548 1.00 . A A . 56 LYS CG 1 1
2 1676 1 1 56 LYS H H 2.517 -0.444 9.558 1.00 . A A . 56 LYS H 1 1
2 1677 1 1 56 LYS HA H 1.111 -1.961 7.688 1.00 . A A . 56 LYS HA 1 1
2 1678 1 1 56 LYS HB2 H 0.563 0.592 9.144 1.00 . A A . 56 LYS HB2 1 1
2 1679 1 1 56 LYS HB3 H -0.526 0.101 7.853 1.00 . A A . 56 LYS HB3 1 1
2 1680 1 1 56 LYS HD2 H 1.206 -1.725 10.638 1.00 . A A . 56 LYS HD2 1 1
2 1681 1 1 56 LYS HD3 H 0.312 -0.368 11.327 1.00 . A A . 56 LYS HD3 1 1
2 1682 1 1 56 LYS HE2 H -0.062 -2.178 12.787 1.00 . A A . 56 LYS HE2 1 1
2 1683 1 1 56 LYS HE3 H -1.537 -2.028 11.833 1.00 . A A . 56 LYS HE3 1 1
2 1684 1 1 56 LYS HG2 H -1.516 -0.762 9.763 1.00 . A A . 56 LYS HG2 1 1
2 1685 1 1 56 LYS HG3 H -0.655 -2.146 9.087 1.00 . A A . 56 LYS HG3 1 1
2 1686 1 1 56 LYS HZ1 H -0.297 -3.759 10.332 1.00 . A A . 56 LYS HZ1 1 1
2 1687 1 1 56 LYS HZ2 H -1.174 -4.257 11.690 1.00 . A A . 56 LYS HZ2 1 1
2 1688 1 1 56 LYS HZ3 H 0.510 -4.122 11.773 1.00 . A A . 56 LYS HZ3 1 1
2 1689 1 1 56 LYS N N 2.557 -0.870 8.676 1.00 . A A . 56 LYS N 1 1
2 1690 1 1 56 LYS NZ N -0.353 -3.706 11.369 1.00 . A A . 56 LYS NZ 1 1
2 1691 1 1 56 LYS O O 0.936 -0.585 5.517 1.00 . A A . 56 LYS O 1 1
2 1692 1 1 57 ALA C C 3.321 0.485 4.174 1.00 . A A . 57 ALA C 1 1
2 1693 1 1 57 ALA CA C 2.816 1.434 5.255 1.00 . A A . 57 ALA CA 1 1
2 1694 1 1 57 ALA CB C 3.846 2.519 5.531 1.00 . A A . 57 ALA CB 1 1
2 1695 1 1 57 ALA H H 2.980 0.938 7.306 1.00 . A A . 57 ALA H 1 1
2 1696 1 1 57 ALA HA H 1.911 1.911 4.907 1.00 . A A . 57 ALA HA 1 1
2 1697 1 1 57 ALA HB1 H 4.830 2.153 5.277 1.00 . A A . 57 ALA HB1 1 1
2 1698 1 1 57 ALA HB2 H 3.620 3.390 4.935 1.00 . A A . 57 ALA HB2 1 1
2 1699 1 1 57 ALA HB3 H 3.819 2.782 6.578 1.00 . A A . 57 ALA HB3 1 1
2 1700 1 1 57 ALA N N 2.500 0.712 6.482 1.00 . A A . 57 ALA N 1 1
2 1701 1 1 57 ALA O O 2.947 0.603 3.007 1.00 . A A . 57 ALA O 1 1
2 1702 1 1 58 ILE C C 3.623 -2.204 2.928 1.00 . A A . 58 ILE C 1 1
2 1703 1 1 58 ILE CA C 4.728 -1.425 3.634 1.00 . A A . 58 ILE CA 1 1
2 1704 1 1 58 ILE CB C 5.667 -2.418 4.343 1.00 . A A . 58 ILE CB 1 1
2 1705 1 1 58 ILE CD1 C 7.697 -2.565 5.871 1.00 . A A . 58 ILE CD1 1 1
2 1706 1 1 58 ILE CG1 C 6.798 -1.668 5.051 1.00 . A A . 58 ILE CG1 1 1
2 1707 1 1 58 ILE CG2 C 6.231 -3.419 3.346 1.00 . A A . 58 ILE CG2 1 1
2 1708 1 1 58 ILE H H 4.432 -0.499 5.513 1.00 . A A . 58 ILE H 1 1
2 1709 1 1 58 ILE HA H 5.301 -0.884 2.895 1.00 . A A . 58 ILE HA 1 1
2 1710 1 1 58 ILE HB H 5.092 -2.963 5.076 1.00 . A A . 58 ILE HB 1 1
2 1711 1 1 58 ILE HD11 H 7.402 -3.596 5.732 1.00 . A A . 58 ILE HD11 1 1
2 1712 1 1 58 ILE HD12 H 8.721 -2.439 5.552 1.00 . A A . 58 ILE HD12 1 1
2 1713 1 1 58 ILE HD13 H 7.610 -2.305 6.915 1.00 . A A . 58 ILE HD13 1 1
2 1714 1 1 58 ILE HG12 H 7.409 -1.172 4.313 1.00 . A A . 58 ILE HG12 1 1
2 1715 1 1 58 ILE HG13 H 6.370 -0.930 5.713 1.00 . A A . 58 ILE HG13 1 1
2 1716 1 1 58 ILE HG21 H 5.909 -4.414 3.613 1.00 . A A . 58 ILE HG21 1 1
2 1717 1 1 58 ILE HG22 H 5.873 -3.180 2.355 1.00 . A A . 58 ILE HG22 1 1
2 1718 1 1 58 ILE HG23 H 7.310 -3.373 3.360 1.00 . A A . 58 ILE HG23 1 1
2 1719 1 1 58 ILE N N 4.172 -0.456 4.570 1.00 . A A . 58 ILE N 1 1
2 1720 1 1 58 ILE O O 3.509 -2.166 1.703 1.00 . A A . 58 ILE O 1 1
2 1721 1 1 59 GLN C C 0.790 -2.823 2.313 1.00 . A A . 59 GLN C 1 1
2 1722 1 1 59 GLN CA C 1.713 -3.694 3.159 1.00 . A A . 59 GLN CA 1 1
2 1723 1 1 59 GLN CB C 0.918 -4.358 4.285 1.00 . A A . 59 GLN CB 1 1
2 1724 1 1 59 GLN CD C 1.891 -6.687 4.382 1.00 . A A . 59 GLN CD 1 1
2 1725 1 1 59 GLN CG C 1.727 -5.358 5.093 1.00 . A A . 59 GLN CG 1 1
2 1726 1 1 59 GLN H H 2.952 -2.898 4.679 1.00 . A A . 59 GLN H 1 1
2 1727 1 1 59 GLN HA H 2.138 -4.462 2.531 1.00 . A A . 59 GLN HA 1 1
2 1728 1 1 59 GLN HB2 H 0.559 -3.592 4.956 1.00 . A A . 59 GLN HB2 1 1
2 1729 1 1 59 GLN HB3 H 0.072 -4.875 3.856 1.00 . A A . 59 GLN HB3 1 1
2 1730 1 1 59 GLN HE21 H 3.858 -6.626 4.667 1.00 . A A . 59 GLN HE21 1 1
2 1731 1 1 59 GLN HE22 H 3.264 -8.013 3.827 1.00 . A A . 59 GLN HE22 1 1
2 1732 1 1 59 GLN HG2 H 2.707 -4.944 5.278 1.00 . A A . 59 GLN HG2 1 1
2 1733 1 1 59 GLN HG3 H 1.227 -5.529 6.035 1.00 . A A . 59 GLN HG3 1 1
2 1734 1 1 59 GLN N N 2.810 -2.907 3.710 1.00 . A A . 59 GLN N 1 1
2 1735 1 1 59 GLN NE2 N 3.129 -7.156 4.281 1.00 . A A . 59 GLN NE2 1 1
2 1736 1 1 59 GLN O O 0.129 -3.310 1.395 1.00 . A A . 59 GLN O 1 1
2 1737 1 1 59 GLN OE1 O 0.915 -7.286 3.928 1.00 . A A . 59 GLN OE1 1 1
2 1738 1 1 60 LEU C C 0.377 -0.447 0.455 1.00 . A A . 60 LEU C 1 1
2 1739 1 1 60 LEU CA C -0.095 -0.594 1.898 1.00 . A A . 60 LEU CA 1 1
2 1740 1 1 60 LEU CB C -0.090 0.771 2.590 1.00 . A A . 60 LEU CB 1 1
2 1741 1 1 60 LEU CD1 C -1.294 2.622 3.775 1.00 . A A . 60 LEU CD1 1 1
2 1742 1 1 60 LEU CD2 C -2.514 1.201 2.118 1.00 . A A . 60 LEU CD2 1 1
2 1743 1 1 60 LEU CG C -1.424 1.229 3.179 1.00 . A A . 60 LEU CG 1 1
2 1744 1 1 60 LEU H H 1.297 -1.204 3.371 1.00 . A A . 60 LEU H 1 1
2 1745 1 1 60 LEU HA H -1.102 -0.984 1.897 1.00 . A A . 60 LEU HA 1 1
2 1746 1 1 60 LEU HB2 H 0.630 0.732 3.392 1.00 . A A . 60 LEU HB2 1 1
2 1747 1 1 60 LEU HB3 H 0.223 1.507 1.863 1.00 . A A . 60 LEU HB3 1 1
2 1748 1 1 60 LEU HD11 H -2.058 2.767 4.523 1.00 . A A . 60 LEU HD11 1 1
2 1749 1 1 60 LEU HD12 H -1.409 3.360 2.995 1.00 . A A . 60 LEU HD12 1 1
2 1750 1 1 60 LEU HD13 H -0.320 2.729 4.230 1.00 . A A . 60 LEU HD13 1 1
2 1751 1 1 60 LEU HD21 H -2.823 0.181 1.946 1.00 . A A . 60 LEU HD21 1 1
2 1752 1 1 60 LEU HD22 H -2.132 1.622 1.199 1.00 . A A . 60 LEU HD22 1 1
2 1753 1 1 60 LEU HD23 H -3.360 1.782 2.455 1.00 . A A . 60 LEU HD23 1 1
2 1754 1 1 60 LEU HG H -1.711 0.553 3.973 1.00 . A A . 60 LEU HG 1 1
2 1755 1 1 60 LEU N N 0.748 -1.534 2.629 1.00 . A A . 60 LEU N 1 1
2 1756 1 1 60 LEU O O -0.429 -0.444 -0.475 1.00 . A A . 60 LEU O 1 1
3 1757 1 1 1 LEU C C 1.956 -0.704 -1.872 1.00 . A A . 1 LEU C 1 1
3 1758 1 1 1 LEU CA C 1.852 0.576 -1.049 1.00 . A A . 1 LEU CA 1 1
3 1759 1 1 1 LEU CB C 3.249 1.144 -0.789 1.00 . A A . 1 LEU CB 1 1
3 1760 1 1 1 LEU CD1 C 4.742 2.988 0.020 1.00 . A A . 1 LEU CD1 1 1
3 1761 1 1 1 LEU CD2 C 2.633 3.537 -1.207 1.00 . A A . 1 LEU CD2 1 1
3 1762 1 1 1 LEU CG C 3.303 2.570 -0.242 1.00 . A A . 1 LEU CG 1 1
3 1763 1 1 1 LEU H1 H 1.677 0.350 1.048 1.00 . A A . 1 LEU H1 1 1
3 1764 1 1 1 LEU HA H 1.276 1.301 -1.605 1.00 . A A . 1 LEU HA 1 1
3 1765 1 1 1 LEU HB2 H 3.741 0.498 -0.077 1.00 . A A . 1 LEU HB2 1 1
3 1766 1 1 1 LEU HB3 H 3.792 1.125 -1.724 1.00 . A A . 1 LEU HB3 1 1
3 1767 1 1 1 LEU HD11 H 5.249 3.139 -0.921 1.00 . A A . 1 LEU HD11 1 1
3 1768 1 1 1 LEU HD12 H 5.245 2.213 0.580 1.00 . A A . 1 LEU HD12 1 1
3 1769 1 1 1 LEU HD13 H 4.752 3.907 0.588 1.00 . A A . 1 LEU HD13 1 1
3 1770 1 1 1 LEU HD21 H 3.322 4.329 -1.460 1.00 . A A . 1 LEU HD21 1 1
3 1771 1 1 1 LEU HD22 H 1.754 3.959 -0.742 1.00 . A A . 1 LEU HD22 1 1
3 1772 1 1 1 LEU HD23 H 2.345 3.008 -2.105 1.00 . A A . 1 LEU HD23 1 1
3 1773 1 1 1 LEU HG H 2.768 2.610 0.697 1.00 . A A . 1 LEU HG 1 1
3 1774 1 1 1 LEU N N 1.164 0.330 0.213 1.00 . A A . 1 LEU N 1 1
3 1775 1 1 1 LEU O O 1.556 -0.741 -3.035 1.00 . A A . 1 LEU O 1 1
3 1776 1 1 2 VAL C C 1.293 -3.623 -2.313 1.00 . A A . 2 VAL C 1 1
3 1777 1 1 2 VAL CA C 2.648 -3.037 -1.933 1.00 . A A . 2 VAL CA 1 1
3 1778 1 1 2 VAL CB C 3.403 -4.048 -1.050 1.00 . A A . 2 VAL CB 1 1
3 1779 1 1 2 VAL CG1 C 3.536 -5.385 -1.763 1.00 . A A . 2 VAL CG1 1 1
3 1780 1 1 2 VAL CG2 C 4.770 -3.502 -0.665 1.00 . A A . 2 VAL CG2 1 1
3 1781 1 1 2 VAL H H 2.795 -1.662 -0.330 1.00 . A A . 2 VAL H 1 1
3 1782 1 1 2 VAL HA H 3.224 -2.875 -2.832 1.00 . A A . 2 VAL HA 1 1
3 1783 1 1 2 VAL HB H 2.833 -4.202 -0.146 1.00 . A A . 2 VAL HB 1 1
3 1784 1 1 2 VAL HG11 H 4.034 -5.240 -2.710 1.00 . A A . 2 VAL HG11 1 1
3 1785 1 1 2 VAL HG12 H 4.113 -6.064 -1.151 1.00 . A A . 2 VAL HG12 1 1
3 1786 1 1 2 VAL HG13 H 2.553 -5.801 -1.934 1.00 . A A . 2 VAL HG13 1 1
3 1787 1 1 2 VAL HG21 H 4.826 -2.455 -0.924 1.00 . A A . 2 VAL HG21 1 1
3 1788 1 1 2 VAL HG22 H 4.916 -3.618 0.398 1.00 . A A . 2 VAL HG22 1 1
3 1789 1 1 2 VAL HG23 H 5.538 -4.045 -1.196 1.00 . A A . 2 VAL HG23 1 1
3 1790 1 1 2 VAL N N 2.494 -1.753 -1.259 1.00 . A A . 2 VAL N 1 1
3 1791 1 1 2 VAL O O 1.077 -4.024 -3.456 1.00 . A A . 2 VAL O 1 1
3 1792 1 1 3 ALA C C -1.718 -3.352 -2.586 1.00 . A A . 3 ALA C 1 1
3 1793 1 1 3 ALA CA C -0.953 -4.205 -1.579 1.00 . A A . 3 ALA CA 1 1
3 1794 1 1 3 ALA CB C -1.722 -4.295 -0.269 1.00 . A A . 3 ALA CB 1 1
3 1795 1 1 3 ALA H H 0.614 -3.335 -0.455 1.00 . A A . 3 ALA H 1 1
3 1796 1 1 3 ALA HA H -0.848 -5.205 -1.976 1.00 . A A . 3 ALA HA 1 1
3 1797 1 1 3 ALA HB1 H -1.807 -3.309 0.166 1.00 . A A . 3 ALA HB1 1 1
3 1798 1 1 3 ALA HB2 H -2.709 -4.692 -0.458 1.00 . A A . 3 ALA HB2 1 1
3 1799 1 1 3 ALA HB3 H -1.196 -4.945 0.413 1.00 . A A . 3 ALA HB3 1 1
3 1800 1 1 3 ALA N N 0.382 -3.670 -1.346 1.00 . A A . 3 ALA N 1 1
3 1801 1 1 3 ALA O O -2.535 -3.863 -3.353 1.00 . A A . 3 ALA O 1 1
3 1802 1 1 4 TYR C C -1.569 -1.273 -4.907 1.00 . A A . 4 TYR C 1 1
3 1803 1 1 4 TYR CA C -2.114 -1.128 -3.490 1.00 . A A . 4 TYR CA 1 1
3 1804 1 1 4 TYR CB C -1.935 0.313 -3.008 1.00 . A A . 4 TYR CB 1 1
3 1805 1 1 4 TYR CD1 C -4.063 1.564 -3.543 1.00 . A A . 4 TYR CD1 1 1
3 1806 1 1 4 TYR CD2 C -2.123 2.035 -4.846 1.00 . A A . 4 TYR CD2 1 1
3 1807 1 1 4 TYR CE1 C -4.785 2.484 -4.277 1.00 . A A . 4 TYR CE1 1 1
3 1808 1 1 4 TYR CE2 C -2.837 2.958 -5.584 1.00 . A A . 4 TYR CE2 1 1
3 1809 1 1 4 TYR CG C -2.722 1.322 -3.814 1.00 . A A . 4 TYR CG 1 1
3 1810 1 1 4 TYR CZ C -4.168 3.179 -5.296 1.00 . A A . 4 TYR CZ 1 1
3 1811 1 1 4 TYR H H -0.787 -1.704 -1.945 1.00 . A A . 4 TYR H 1 1
3 1812 1 1 4 TYR HA H -3.167 -1.368 -3.495 1.00 . A A . 4 TYR HA 1 1
3 1813 1 1 4 TYR HB2 H -2.259 0.385 -1.981 1.00 . A A . 4 TYR HB2 1 1
3 1814 1 1 4 TYR HB3 H -0.891 0.580 -3.071 1.00 . A A . 4 TYR HB3 1 1
3 1815 1 1 4 TYR HD1 H -4.543 1.018 -2.744 1.00 . A A . 4 TYR HD1 1 1
3 1816 1 1 4 TYR HD2 H -1.081 1.860 -5.069 1.00 . A A . 4 TYR HD2 1 1
3 1817 1 1 4 TYR HE1 H -5.827 2.658 -4.052 1.00 . A A . 4 TYR HE1 1 1
3 1818 1 1 4 TYR HE2 H -2.355 3.503 -6.383 1.00 . A A . 4 TYR HE2 1 1
3 1819 1 1 4 TYR HH H -4.842 3.868 -6.960 1.00 . A A . 4 TYR HH 1 1
3 1820 1 1 4 TYR N N -1.448 -2.052 -2.579 1.00 . A A . 4 TYR N 1 1
3 1821 1 1 4 TYR O O -2.328 -1.336 -5.873 1.00 . A A . 4 TYR O 1 1
3 1822 1 1 4 TYR OH O -4.884 4.098 -6.029 1.00 . A A . 4 TYR OH 1 1
3 1823 1 1 5 GLY C C 1.771 -0.864 -6.367 1.00 . A A . 5 GLY C 1 1
3 1824 1 1 5 GLY CA C 0.381 -1.466 -6.325 1.00 . A A . 5 GLY CA 1 1
3 1825 1 1 5 GLY H H 0.311 -1.273 -4.217 1.00 . A A . 5 GLY H 1 1
3 1826 1 1 5 GLY HA2 H 0.447 -2.515 -6.571 1.00 . A A . 5 GLY HA2 1 1
3 1827 1 1 5 GLY HA3 H -0.235 -0.972 -7.062 1.00 . A A . 5 GLY HA3 1 1
3 1828 1 1 5 GLY N N -0.245 -1.328 -5.023 1.00 . A A . 5 GLY N 1 1
3 1829 1 1 5 GLY O O 2.049 0.017 -7.181 1.00 . A A . 5 GLY O 1 1
3 1830 1 1 6 ILE C C 5.010 -1.985 -5.272 1.00 . A A . 6 ILE C 1 1
3 1831 1 1 6 ILE CA C 4.015 -0.840 -5.427 1.00 . A A . 6 ILE CA 1 1
3 1832 1 1 6 ILE CB C 4.203 0.150 -4.262 1.00 . A A . 6 ILE CB 1 1
3 1833 1 1 6 ILE CD1 C 3.461 2.129 -5.679 1.00 . A A . 6 ILE CD1 1 1
3 1834 1 1 6 ILE CG1 C 3.246 1.334 -4.411 1.00 . A A . 6 ILE CG1 1 1
3 1835 1 1 6 ILE CG2 C 5.645 0.631 -4.204 1.00 . A A . 6 ILE CG2 1 1
3 1836 1 1 6 ILE H H 2.365 -2.041 -4.864 1.00 . A A . 6 ILE H 1 1
3 1837 1 1 6 ILE HA H 4.221 -0.321 -6.351 1.00 . A A . 6 ILE HA 1 1
3 1838 1 1 6 ILE HB H 3.984 -0.368 -3.340 1.00 . A A . 6 ILE HB 1 1
3 1839 1 1 6 ILE HD11 H 4.297 1.716 -6.225 1.00 . A A . 6 ILE HD11 1 1
3 1840 1 1 6 ILE HD12 H 2.573 2.078 -6.291 1.00 . A A . 6 ILE HD12 1 1
3 1841 1 1 6 ILE HD13 H 3.668 3.158 -5.429 1.00 . A A . 6 ILE HD13 1 1
3 1842 1 1 6 ILE HG12 H 2.231 0.970 -4.416 1.00 . A A . 6 ILE HG12 1 1
3 1843 1 1 6 ILE HG13 H 3.379 2.002 -3.572 1.00 . A A . 6 ILE HG13 1 1
3 1844 1 1 6 ILE HG21 H 5.674 1.634 -3.803 1.00 . A A . 6 ILE HG21 1 1
3 1845 1 1 6 ILE HG22 H 6.218 -0.026 -3.568 1.00 . A A . 6 ILE HG22 1 1
3 1846 1 1 6 ILE HG23 H 6.066 0.629 -5.198 1.00 . A A . 6 ILE HG23 1 1
3 1847 1 1 6 ILE N N 2.646 -1.338 -5.487 1.00 . A A . 6 ILE N 1 1
3 1848 1 1 6 ILE O O 4.762 -2.943 -4.540 1.00 . A A . 6 ILE O 1 1
3 1849 1 1 7 ALA C C 7.545 -3.220 -4.457 1.00 . A A . 7 ALA C 1 1
3 1850 1 1 7 ALA CA C 7.175 -2.902 -5.902 1.00 . A A . 7 ALA CA 1 1
3 1851 1 1 7 ALA CB C 8.405 -2.457 -6.678 1.00 . A A . 7 ALA CB 1 1
3 1852 1 1 7 ALA H H 6.280 -1.091 -6.531 1.00 . A A . 7 ALA H 1 1
3 1853 1 1 7 ALA HA H 6.788 -3.797 -6.369 1.00 . A A . 7 ALA HA 1 1
3 1854 1 1 7 ALA HB1 H 8.386 -2.899 -7.664 1.00 . A A . 7 ALA HB1 1 1
3 1855 1 1 7 ALA HB2 H 8.406 -1.381 -6.765 1.00 . A A . 7 ALA HB2 1 1
3 1856 1 1 7 ALA HB3 H 9.295 -2.778 -6.157 1.00 . A A . 7 ALA HB3 1 1
3 1857 1 1 7 ALA N N 6.139 -1.878 -5.965 1.00 . A A . 7 ALA N 1 1
3 1858 1 1 7 ALA O O 7.732 -2.317 -3.642 1.00 . A A . 7 ALA O 1 1
3 1859 1 1 8 GLN C C 9.432 -4.568 -2.458 1.00 . A A . 8 GLN C 1 1
3 1860 1 1 8 GLN CA C 7.994 -4.944 -2.799 1.00 . A A . 8 GLN CA 1 1
3 1861 1 1 8 GLN CB C 7.805 -6.456 -2.665 1.00 . A A . 8 GLN CB 1 1
3 1862 1 1 8 GLN CD C 6.183 -8.360 -2.305 1.00 . A A . 8 GLN CD 1 1
3 1863 1 1 8 GLN CG C 6.396 -6.860 -2.261 1.00 . A A . 8 GLN CG 1 1
3 1864 1 1 8 GLN H H 7.486 -5.181 -4.840 1.00 . A A . 8 GLN H 1 1
3 1865 1 1 8 GLN HA H 7.331 -4.445 -2.109 1.00 . A A . 8 GLN HA 1 1
3 1866 1 1 8 GLN HB2 H 8.032 -6.921 -3.613 1.00 . A A . 8 GLN HB2 1 1
3 1867 1 1 8 GLN HB3 H 8.490 -6.828 -1.918 1.00 . A A . 8 GLN HB3 1 1
3 1868 1 1 8 GLN HE21 H 4.215 -8.102 -2.413 1.00 . A A . 8 GLN HE21 1 1
3 1869 1 1 8 GLN HE22 H 4.759 -9.742 -2.417 1.00 . A A . 8 GLN HE22 1 1
3 1870 1 1 8 GLN HG2 H 6.211 -6.515 -1.254 1.00 . A A . 8 GLN HG2 1 1
3 1871 1 1 8 GLN HG3 H 5.694 -6.391 -2.935 1.00 . A A . 8 GLN HG3 1 1
3 1872 1 1 8 GLN N N 7.647 -4.509 -4.147 1.00 . A A . 8 GLN N 1 1
3 1873 1 1 8 GLN NE2 N 4.925 -8.778 -2.386 1.00 . A A . 8 GLN NE2 1 1
3 1874 1 1 8 GLN O O 9.686 -3.877 -1.472 1.00 . A A . 8 GLN O 1 1
3 1875 1 1 8 GLN OE1 O 7.139 -9.136 -2.267 1.00 . A A . 8 GLN OE1 1 1
3 1876 1 1 9 GLY C C 12.054 -3.239 -3.046 1.00 . A A . 9 GLY C 1 1
3 1877 1 1 9 GLY CA C 11.771 -4.728 -3.048 1.00 . A A . 9 GLY CA 1 1
3 1878 1 1 9 GLY H H 10.109 -5.573 -4.051 1.00 . A A . 9 GLY H 1 1
3 1879 1 1 9 GLY HA2 H 12.063 -5.141 -2.094 1.00 . A A . 9 GLY HA2 1 1
3 1880 1 1 9 GLY HA3 H 12.360 -5.193 -3.825 1.00 . A A . 9 GLY HA3 1 1
3 1881 1 1 9 GLY N N 10.370 -5.027 -3.281 1.00 . A A . 9 GLY N 1 1
3 1882 1 1 9 GLY O O 12.857 -2.752 -2.249 1.00 . A A . 9 GLY O 1 1
3 1883 1 1 10 THR C C 10.887 -0.344 -2.894 1.00 . A A . 10 THR C 1 1
3 1884 1 1 10 THR CA C 11.580 -1.070 -4.042 1.00 . A A . 10 THR CA 1 1
3 1885 1 1 10 THR CB C 11.040 -0.525 -5.379 1.00 . A A . 10 THR CB 1 1
3 1886 1 1 10 THR CG2 C 11.201 0.986 -5.452 1.00 . A A . 10 THR CG2 1 1
3 1887 1 1 10 THR H H 10.767 -2.957 -4.550 1.00 . A A . 10 THR H 1 1
3 1888 1 1 10 THR HA H 12.640 -0.866 -3.997 1.00 . A A . 10 THR HA 1 1
3 1889 1 1 10 THR HB H 9.989 -0.764 -5.449 1.00 . A A . 10 THR HB 1 1
3 1890 1 1 10 THR HG1 H 11.710 -2.092 -6.372 1.00 . A A . 10 THR HG1 1 1
3 1891 1 1 10 THR HG21 H 10.246 1.458 -5.280 1.00 . A A . 10 THR HG21 1 1
3 1892 1 1 10 THR HG22 H 11.568 1.262 -6.430 1.00 . A A . 10 THR HG22 1 1
3 1893 1 1 10 THR HG23 H 11.904 1.310 -4.699 1.00 . A A . 10 THR HG23 1 1
3 1894 1 1 10 THR N N 11.394 -2.512 -3.942 1.00 . A A . 10 THR N 1 1
3 1895 1 1 10 THR O O 11.362 0.689 -2.424 1.00 . A A . 10 THR O 1 1
3 1896 1 1 10 THR OG1 O 11.733 -1.137 -6.472 1.00 . A A . 10 THR OG1 1 1
3 1897 1 1 11 ALA C C 9.902 -0.033 -0.147 1.00 . A A . 11 ALA C 1 1
3 1898 1 1 11 ALA CA C 9.006 -0.299 -1.352 1.00 . A A . 11 ALA CA 1 1
3 1899 1 1 11 ALA CB C 7.846 -1.203 -0.960 1.00 . A A . 11 ALA CB 1 1
3 1900 1 1 11 ALA H H 9.434 -1.717 -2.863 1.00 . A A . 11 ALA H 1 1
3 1901 1 1 11 ALA HA H 8.597 0.640 -1.699 1.00 . A A . 11 ALA HA 1 1
3 1902 1 1 11 ALA HB1 H 6.926 -0.799 -1.358 1.00 . A A . 11 ALA HB1 1 1
3 1903 1 1 11 ALA HB2 H 8.009 -2.192 -1.362 1.00 . A A . 11 ALA HB2 1 1
3 1904 1 1 11 ALA HB3 H 7.780 -1.257 0.116 1.00 . A A . 11 ALA HB3 1 1
3 1905 1 1 11 ALA N N 9.762 -0.893 -2.447 1.00 . A A . 11 ALA N 1 1
3 1906 1 1 11 ALA O O 9.818 1.024 0.478 1.00 . A A . 11 ALA O 1 1
3 1907 1 1 12 GLU C C 12.452 0.439 1.224 1.00 . A A . 12 GLU C 1 1
3 1908 1 1 12 GLU CA C 11.668 -0.867 1.305 1.00 . A A . 12 GLU CA 1 1
3 1909 1 1 12 GLU CB C 12.634 -2.053 1.351 1.00 . A A . 12 GLU CB 1 1
3 1910 1 1 12 GLU CD C 12.714 -4.576 1.430 1.00 . A A . 12 GLU CD 1 1
3 1911 1 1 12 GLU CG C 12.014 -3.321 1.914 1.00 . A A . 12 GLU CG 1 1
3 1912 1 1 12 GLU H H 10.777 -1.818 -0.364 1.00 . A A . 12 GLU H 1 1
3 1913 1 1 12 GLU HA H 11.076 -0.862 2.207 1.00 . A A . 12 GLU HA 1 1
3 1914 1 1 12 GLU HB2 H 12.980 -2.259 0.349 1.00 . A A . 12 GLU HB2 1 1
3 1915 1 1 12 GLU HB3 H 13.481 -1.787 1.967 1.00 . A A . 12 GLU HB3 1 1
3 1916 1 1 12 GLU HG2 H 12.073 -3.288 2.991 1.00 . A A . 12 GLU HG2 1 1
3 1917 1 1 12 GLU HG3 H 10.978 -3.365 1.612 1.00 . A A . 12 GLU HG3 1 1
3 1918 1 1 12 GLU N N 10.758 -0.998 0.173 1.00 . A A . 12 GLU N 1 1
3 1919 1 1 12 GLU O O 12.484 1.219 2.176 1.00 . A A . 12 GLU O 1 1
3 1920 1 1 12 GLU OE1 O 13.829 -4.461 0.881 1.00 . A A . 12 GLU OE1 1 1
3 1921 1 1 12 GLU OE2 O 12.145 -5.675 1.601 1.00 . A A . 12 GLU OE2 1 1
3 1922 1 1 13 LYS C C 12.969 3.112 -0.190 1.00 . A A . 13 LYS C 1 1
3 1923 1 1 13 LYS CA C 13.870 1.883 -0.129 1.00 . A A . 13 LYS CA 1 1
3 1924 1 1 13 LYS CB C 14.686 1.771 -1.419 1.00 . A A . 13 LYS CB 1 1
3 1925 1 1 13 LYS CD C 17.007 2.093 -2.324 1.00 . A A . 13 LYS CD 1 1
3 1926 1 1 13 LYS CE C 17.938 1.186 -1.533 1.00 . A A . 13 LYS CE 1 1
3 1927 1 1 13 LYS CG C 15.911 2.669 -1.444 1.00 . A A . 13 LYS CG 1 1
3 1928 1 1 13 LYS H H 13.023 0.013 -0.644 1.00 . A A . 13 LYS H 1 1
3 1929 1 1 13 LYS HA H 14.546 1.988 0.706 1.00 . A A . 13 LYS HA 1 1
3 1930 1 1 13 LYS HB2 H 15.013 0.749 -1.537 1.00 . A A . 13 LYS HB2 1 1
3 1931 1 1 13 LYS HB3 H 14.054 2.037 -2.255 1.00 . A A . 13 LYS HB3 1 1
3 1932 1 1 13 LYS HD2 H 16.555 1.519 -3.119 1.00 . A A . 13 LYS HD2 1 1
3 1933 1 1 13 LYS HD3 H 17.583 2.905 -2.746 1.00 . A A . 13 LYS HD3 1 1
3 1934 1 1 13 LYS HE2 H 18.629 1.799 -0.976 1.00 . A A . 13 LYS HE2 1 1
3 1935 1 1 13 LYS HE3 H 17.347 0.596 -0.847 1.00 . A A . 13 LYS HE3 1 1
3 1936 1 1 13 LYS HG2 H 15.628 3.638 -1.828 1.00 . A A . 13 LYS HG2 1 1
3 1937 1 1 13 LYS HG3 H 16.289 2.775 -0.437 1.00 . A A . 13 LYS HG3 1 1
3 1938 1 1 13 LYS HZ1 H 18.505 -0.720 -2.175 1.00 . A A . 13 LYS HZ1 1 1
3 1939 1 1 13 LYS HZ2 H 19.727 0.442 -2.312 1.00 . A A . 13 LYS HZ2 1 1
3 1940 1 1 13 LYS HZ3 H 18.444 0.431 -3.414 1.00 . A A . 13 LYS HZ3 1 1
3 1941 1 1 13 LYS N N 13.086 0.672 0.079 1.00 . A A . 13 LYS N 1 1
3 1942 1 1 13 LYS NZ N 18.707 0.270 -2.421 1.00 . A A . 13 LYS NZ 1 1
3 1943 1 1 13 LYS O O 13.287 4.157 0.378 1.00 . A A . 13 LYS O 1 1
3 1944 1 1 14 VAL C C 10.454 4.594 0.351 1.00 . A A . 14 VAL C 1 1
3 1945 1 1 14 VAL CA C 10.892 4.078 -1.015 1.00 . A A . 14 VAL CA 1 1
3 1946 1 1 14 VAL CB C 9.647 3.650 -1.814 1.00 . A A . 14 VAL CB 1 1
3 1947 1 1 14 VAL CG1 C 8.657 4.800 -1.917 1.00 . A A . 14 VAL CG1 1 1
3 1948 1 1 14 VAL CG2 C 10.045 3.154 -3.196 1.00 . A A . 14 VAL CG2 1 1
3 1949 1 1 14 VAL H H 11.643 2.122 -1.313 1.00 . A A . 14 VAL H 1 1
3 1950 1 1 14 VAL HA H 11.381 4.878 -1.552 1.00 . A A . 14 VAL HA 1 1
3 1951 1 1 14 VAL HB H 9.167 2.838 -1.287 1.00 . A A . 14 VAL HB 1 1
3 1952 1 1 14 VAL HG11 H 8.206 4.800 -2.898 1.00 . A A . 14 VAL HG11 1 1
3 1953 1 1 14 VAL HG12 H 7.889 4.683 -1.166 1.00 . A A . 14 VAL HG12 1 1
3 1954 1 1 14 VAL HG13 H 9.174 5.735 -1.760 1.00 . A A . 14 VAL HG13 1 1
3 1955 1 1 14 VAL HG21 H 9.688 3.845 -3.944 1.00 . A A . 14 VAL HG21 1 1
3 1956 1 1 14 VAL HG22 H 11.121 3.082 -3.255 1.00 . A A . 14 VAL HG22 1 1
3 1957 1 1 14 VAL HG23 H 9.609 2.180 -3.369 1.00 . A A . 14 VAL HG23 1 1
3 1958 1 1 14 VAL N N 11.841 2.979 -0.882 1.00 . A A . 14 VAL N 1 1
3 1959 1 1 14 VAL O O 10.449 5.800 0.599 1.00 . A A . 14 VAL O 1 1
3 1960 1 1 15 VAL C C 10.701 4.871 3.294 1.00 . A A . 15 VAL C 1 1
3 1961 1 1 15 VAL CA C 9.648 4.033 2.578 1.00 . A A . 15 VAL CA 1 1
3 1962 1 1 15 VAL CB C 9.341 2.783 3.423 1.00 . A A . 15 VAL CB 1 1
3 1963 1 1 15 VAL CG1 C 8.917 3.179 4.829 1.00 . A A . 15 VAL CG1 1 1
3 1964 1 1 15 VAL CG2 C 8.269 1.937 2.753 1.00 . A A . 15 VAL CG2 1 1
3 1965 1 1 15 VAL H H 10.112 2.727 0.979 1.00 . A A . 15 VAL H 1 1
3 1966 1 1 15 VAL HA H 8.740 4.613 2.488 1.00 . A A . 15 VAL HA 1 1
3 1967 1 1 15 VAL HB H 10.242 2.192 3.496 1.00 . A A . 15 VAL HB 1 1
3 1968 1 1 15 VAL HG11 H 9.755 3.073 5.501 1.00 . A A . 15 VAL HG11 1 1
3 1969 1 1 15 VAL HG12 H 8.582 4.206 4.828 1.00 . A A . 15 VAL HG12 1 1
3 1970 1 1 15 VAL HG13 H 8.111 2.538 5.156 1.00 . A A . 15 VAL HG13 1 1
3 1971 1 1 15 VAL HG21 H 7.398 1.887 3.390 1.00 . A A . 15 VAL HG21 1 1
3 1972 1 1 15 VAL HG22 H 7.999 2.383 1.807 1.00 . A A . 15 VAL HG22 1 1
3 1973 1 1 15 VAL HG23 H 8.649 0.940 2.585 1.00 . A A . 15 VAL HG23 1 1
3 1974 1 1 15 VAL N N 10.086 3.672 1.235 1.00 . A A . 15 VAL N 1 1
3 1975 1 1 15 VAL O O 10.375 5.821 4.005 1.00 . A A . 15 VAL O 1 1
3 1976 1 1 16 SER C C 12.981 6.725 3.440 1.00 . A A . 16 SER C 1 1
3 1977 1 1 16 SER CA C 13.069 5.229 3.730 1.00 . A A . 16 SER CA 1 1
3 1978 1 1 16 SER CB C 14.410 4.681 3.236 1.00 . A A . 16 SER CB 1 1
3 1979 1 1 16 SER H H 12.162 3.746 2.521 1.00 . A A . 16 SER H 1 1
3 1980 1 1 16 SER HA H 12.998 5.076 4.796 1.00 . A A . 16 SER HA 1 1
3 1981 1 1 16 SER HB2 H 14.315 3.623 3.047 1.00 . A A . 16 SER HB2 1 1
3 1982 1 1 16 SER HB3 H 14.687 5.187 2.322 1.00 . A A . 16 SER HB3 1 1
3 1983 1 1 16 SER HG H 15.081 4.707 5.076 1.00 . A A . 16 SER HG 1 1
3 1984 1 1 16 SER N N 11.966 4.512 3.100 1.00 . A A . 16 SER N 1 1
3 1985 1 1 16 SER O O 13.256 7.554 4.308 1.00 . A A . 16 SER O 1 1
3 1986 1 1 16 SER OG O 15.429 4.884 4.199 1.00 . A A . 16 SER OG 1 1
3 1987 1 1 17 LEU C C 11.267 9.114 2.480 1.00 . A A . 17 LEU C 1 1
3 1988 1 1 17 LEU CA C 12.469 8.457 1.809 1.00 . A A . 17 LEU CA 1 1
3 1989 1 1 17 LEU CB C 12.336 8.557 0.288 1.00 . A A . 17 LEU CB 1 1
3 1990 1 1 17 LEU CD1 C 14.759 8.052 -0.107 1.00 . A A . 17 LEU CD1 1 1
3 1991 1 1 17 LEU CD2 C 13.349 8.941 -1.972 1.00 . A A . 17 LEU CD2 1 1
3 1992 1 1 17 LEU CG C 13.598 8.965 -0.471 1.00 . A A . 17 LEU CG 1 1
3 1993 1 1 17 LEU H H 12.389 6.356 1.567 1.00 . A A . 17 LEU H 1 1
3 1994 1 1 17 LEU HA H 13.365 8.974 2.118 1.00 . A A . 17 LEU HA 1 1
3 1995 1 1 17 LEU HB2 H 12.026 7.591 -0.080 1.00 . A A . 17 LEU HB2 1 1
3 1996 1 1 17 LEU HB3 H 11.568 9.286 0.072 1.00 . A A . 17 LEU HB3 1 1
3 1997 1 1 17 LEU HD11 H 14.922 8.085 0.959 1.00 . A A . 17 LEU HD11 1 1
3 1998 1 1 17 LEU HD12 H 15.651 8.382 -0.619 1.00 . A A . 17 LEU HD12 1 1
3 1999 1 1 17 LEU HD13 H 14.527 7.040 -0.405 1.00 . A A . 17 LEU HD13 1 1
3 2000 1 1 17 LEU HD21 H 14.213 8.532 -2.474 1.00 . A A . 17 LEU HD21 1 1
3 2001 1 1 17 LEU HD22 H 13.171 9.947 -2.323 1.00 . A A . 17 LEU HD22 1 1
3 2002 1 1 17 LEU HD23 H 12.485 8.329 -2.184 1.00 . A A . 17 LEU HD23 1 1
3 2003 1 1 17 LEU HG H 13.868 9.974 -0.192 1.00 . A A . 17 LEU HG 1 1
3 2004 1 1 17 LEU N N 12.595 7.062 2.215 1.00 . A A . 17 LEU N 1 1
3 2005 1 1 17 LEU O O 11.276 10.314 2.755 1.00 . A A . 17 LEU O 1 1
3 2006 1 1 18 ILE C C 9.316 9.290 4.808 1.00 . A A . 18 ILE C 1 1
3 2007 1 1 18 ILE CA C 9.028 8.822 3.386 1.00 . A A . 18 ILE CA 1 1
3 2008 1 1 18 ILE CB C 7.922 7.750 3.424 1.00 . A A . 18 ILE CB 1 1
3 2009 1 1 18 ILE CD1 C 6.650 6.077 1.989 1.00 . A A . 18 ILE CD1 1 1
3 2010 1 1 18 ILE CG1 C 7.717 7.147 2.033 1.00 . A A . 18 ILE CG1 1 1
3 2011 1 1 18 ILE CG2 C 6.623 8.348 3.945 1.00 . A A . 18 ILE CG2 1 1
3 2012 1 1 18 ILE H H 10.288 7.371 2.500 1.00 . A A . 18 ILE H 1 1
3 2013 1 1 18 ILE HA H 8.668 9.661 2.808 1.00 . A A . 18 ILE HA 1 1
3 2014 1 1 18 ILE HB H 8.230 6.971 4.104 1.00 . A A . 18 ILE HB 1 1
3 2015 1 1 18 ILE HD11 H 6.420 5.757 2.995 1.00 . A A . 18 ILE HD11 1 1
3 2016 1 1 18 ILE HD12 H 5.758 6.475 1.527 1.00 . A A . 18 ILE HD12 1 1
3 2017 1 1 18 ILE HD13 H 7.007 5.234 1.417 1.00 . A A . 18 ILE HD13 1 1
3 2018 1 1 18 ILE HG12 H 7.431 7.929 1.347 1.00 . A A . 18 ILE HG12 1 1
3 2019 1 1 18 ILE HG13 H 8.646 6.705 1.700 1.00 . A A . 18 ILE HG13 1 1
3 2020 1 1 18 ILE HG21 H 6.145 7.644 4.609 1.00 . A A . 18 ILE HG21 1 1
3 2021 1 1 18 ILE HG22 H 6.837 9.260 4.481 1.00 . A A . 18 ILE HG22 1 1
3 2022 1 1 18 ILE HG23 H 5.967 8.562 3.115 1.00 . A A . 18 ILE HG23 1 1
3 2023 1 1 18 ILE N N 10.236 8.318 2.743 1.00 . A A . 18 ILE N 1 1
3 2024 1 1 18 ILE O O 8.937 10.393 5.198 1.00 . A A . 18 ILE O 1 1
3 2025 1 1 19 ASN C C 11.162 10.048 7.025 1.00 . A A . 19 ASN C 1 1
3 2026 1 1 19 ASN CA C 10.331 8.770 6.958 1.00 . A A . 19 ASN CA 1 1
3 2027 1 1 19 ASN CB C 11.100 7.615 7.604 1.00 . A A . 19 ASN CB 1 1
3 2028 1 1 19 ASN CG C 11.537 7.931 9.021 1.00 . A A . 19 ASN CG 1 1
3 2029 1 1 19 ASN H H 10.266 7.577 5.211 1.00 . A A . 19 ASN H 1 1
3 2030 1 1 19 ASN HA H 9.410 8.924 7.500 1.00 . A A . 19 ASN HA 1 1
3 2031 1 1 19 ASN HB2 H 10.467 6.740 7.630 1.00 . A A . 19 ASN HB2 1 1
3 2032 1 1 19 ASN HB3 H 11.979 7.401 7.015 1.00 . A A . 19 ASN HB3 1 1
3 2033 1 1 19 ASN HD21 H 9.641 7.986 9.619 1.00 . A A . 19 ASN HD21 1 1
3 2034 1 1 19 ASN HD22 H 10.823 8.290 10.842 1.00 . A A . 19 ASN HD22 1 1
3 2035 1 1 19 ASN N N 9.991 8.443 5.579 1.00 . A A . 19 ASN N 1 1
3 2036 1 1 19 ASN ND2 N 10.569 8.084 9.918 1.00 . A A . 19 ASN ND2 1 1
3 2037 1 1 19 ASN O O 11.164 10.747 8.038 1.00 . A A . 19 ASN O 1 1
3 2038 1 1 19 ASN OD1 O 12.730 8.037 9.306 1.00 . A A . 19 ASN OD1 1 1
3 2039 1 1 20 ALA C C 11.849 12.807 5.946 1.00 . A A . 20 ALA C 1 1
3 2040 1 1 20 ALA CA C 12.698 11.542 5.872 1.00 . A A . 20 ALA CA 1 1
3 2041 1 1 20 ALA CB C 13.530 11.536 4.598 1.00 . A A . 20 ALA CB 1 1
3 2042 1 1 20 ALA H H 11.823 9.751 5.162 1.00 . A A . 20 ALA H 1 1
3 2043 1 1 20 ALA HA H 13.374 11.525 6.714 1.00 . A A . 20 ALA HA 1 1
3 2044 1 1 20 ALA HB1 H 14.439 12.096 4.760 1.00 . A A . 20 ALA HB1 1 1
3 2045 1 1 20 ALA HB2 H 13.775 10.518 4.334 1.00 . A A . 20 ALA HB2 1 1
3 2046 1 1 20 ALA HB3 H 12.965 11.990 3.797 1.00 . A A . 20 ALA HB3 1 1
3 2047 1 1 20 ALA N N 11.866 10.347 5.938 1.00 . A A . 20 ALA N 1 1
3 2048 1 1 20 ALA O O 12.349 13.883 6.270 1.00 . A A . 20 ALA O 1 1
3 2049 1 1 21 GLY C C 9.584 14.527 4.346 1.00 . A A . 21 GLY C 1 1
3 2050 1 1 21 GLY CA C 9.665 13.810 5.679 1.00 . A A . 21 GLY CA 1 1
3 2051 1 1 21 GLY H H 10.219 11.787 5.390 1.00 . A A . 21 GLY H 1 1
3 2052 1 1 21 GLY HA2 H 8.678 13.469 5.954 1.00 . A A . 21 GLY HA2 1 1
3 2053 1 1 21 GLY HA3 H 10.016 14.505 6.427 1.00 . A A . 21 GLY HA3 1 1
3 2054 1 1 21 GLY N N 10.562 12.670 5.641 1.00 . A A . 21 GLY N 1 1
3 2055 1 1 21 GLY O O 9.088 15.652 4.267 1.00 . A A . 21 GLY O 1 1
3 2056 1 1 22 LEU C C 8.648 14.422 1.367 1.00 . A A . 22 LEU C 1 1
3 2057 1 1 22 LEU CA C 10.054 14.460 1.958 1.00 . A A . 22 LEU CA 1 1
3 2058 1 1 22 LEU CB C 11.026 13.715 1.042 1.00 . A A . 22 LEU CB 1 1
3 2059 1 1 22 LEU CD1 C 13.332 12.846 0.586 1.00 . A A . 22 LEU CD1 1 1
3 2060 1 1 22 LEU CD2 C 13.001 15.253 1.178 1.00 . A A . 22 LEU CD2 1 1
3 2061 1 1 22 LEU CG C 12.508 13.831 1.400 1.00 . A A . 22 LEU CG 1 1
3 2062 1 1 22 LEU H H 10.454 12.984 3.420 1.00 . A A . 22 LEU H 1 1
3 2063 1 1 22 LEU HA H 10.368 15.490 2.042 1.00 . A A . 22 LEU HA 1 1
3 2064 1 1 22 LEU HB2 H 10.762 12.669 1.061 1.00 . A A . 22 LEU HB2 1 1
3 2065 1 1 22 LEU HB3 H 10.895 14.100 0.040 1.00 . A A . 22 LEU HB3 1 1
3 2066 1 1 22 LEU HD11 H 12.685 12.081 0.184 1.00 . A A . 22 LEU HD11 1 1
3 2067 1 1 22 LEU HD12 H 14.078 12.390 1.220 1.00 . A A . 22 LEU HD12 1 1
3 2068 1 1 22 LEU HD13 H 13.819 13.368 -0.225 1.00 . A A . 22 LEU HD13 1 1
3 2069 1 1 22 LEU HD21 H 13.897 15.418 1.758 1.00 . A A . 22 LEU HD21 1 1
3 2070 1 1 22 LEU HD22 H 12.237 15.951 1.488 1.00 . A A . 22 LEU HD22 1 1
3 2071 1 1 22 LEU HD23 H 13.218 15.399 0.130 1.00 . A A . 22 LEU HD23 1 1
3 2072 1 1 22 LEU HG H 12.639 13.590 2.446 1.00 . A A . 22 LEU HG 1 1
3 2073 1 1 22 LEU N N 10.072 13.877 3.295 1.00 . A A . 22 LEU N 1 1
3 2074 1 1 22 LEU O O 7.797 13.651 1.810 1.00 . A A . 22 LEU O 1 1
3 2075 1 1 23 THR C C 6.987 14.251 -1.373 1.00 . A A . 23 THR C 1 1
3 2076 1 1 23 THR CA C 7.111 15.320 -0.293 1.00 . A A . 23 THR CA 1 1
3 2077 1 1 23 THR CB C 6.864 16.703 -0.924 1.00 . A A . 23 THR CB 1 1
3 2078 1 1 23 THR CG2 C 6.976 17.803 0.121 1.00 . A A . 23 THR CG2 1 1
3 2079 1 1 23 THR H H 9.131 15.848 0.052 1.00 . A A . 23 THR H 1 1
3 2080 1 1 23 THR HA H 6.352 15.149 0.457 1.00 . A A . 23 THR HA 1 1
3 2081 1 1 23 THR HB H 5.866 16.720 -1.338 1.00 . A A . 23 THR HB 1 1
3 2082 1 1 23 THR HG1 H 7.927 17.883 -2.093 1.00 . A A . 23 THR HG1 1 1
3 2083 1 1 23 THR HG21 H 6.652 18.739 -0.307 1.00 . A A . 23 THR HG21 1 1
3 2084 1 1 23 THR HG22 H 8.003 17.890 0.443 1.00 . A A . 23 THR HG22 1 1
3 2085 1 1 23 THR HG23 H 6.352 17.559 0.968 1.00 . A A . 23 THR HG23 1 1
3 2086 1 1 23 THR N N 8.412 15.258 0.361 1.00 . A A . 23 THR N 1 1
3 2087 1 1 23 THR O O 7.989 13.784 -1.916 1.00 . A A . 23 THR O 1 1
3 2088 1 1 23 THR OG1 O 7.809 16.938 -1.974 1.00 . A A . 23 THR OG1 1 1
3 2089 1 1 24 VAL C C 6.223 13.187 -3.999 1.00 . A A . 24 VAL C 1 1
3 2090 1 1 24 VAL CA C 5.498 12.855 -2.699 1.00 . A A . 24 VAL CA 1 1
3 2091 1 1 24 VAL CB C 3.991 12.715 -2.987 1.00 . A A . 24 VAL CB 1 1
3 2092 1 1 24 VAL CG1 C 3.433 14.011 -3.556 1.00 . A A . 24 VAL CG1 1 1
3 2093 1 1 24 VAL CG2 C 3.736 11.553 -3.935 1.00 . A A . 24 VAL CG2 1 1
3 2094 1 1 24 VAL H H 4.994 14.277 -1.215 1.00 . A A . 24 VAL H 1 1
3 2095 1 1 24 VAL HA H 5.862 11.909 -2.327 1.00 . A A . 24 VAL HA 1 1
3 2096 1 1 24 VAL HB H 3.485 12.509 -2.055 1.00 . A A . 24 VAL HB 1 1
3 2097 1 1 24 VAL HG11 H 2.425 14.157 -3.195 1.00 . A A . 24 VAL HG11 1 1
3 2098 1 1 24 VAL HG12 H 4.053 14.838 -3.242 1.00 . A A . 24 VAL HG12 1 1
3 2099 1 1 24 VAL HG13 H 3.424 13.955 -4.634 1.00 . A A . 24 VAL HG13 1 1
3 2100 1 1 24 VAL HG21 H 3.854 11.888 -4.955 1.00 . A A . 24 VAL HG21 1 1
3 2101 1 1 24 VAL HG22 H 4.442 10.762 -3.732 1.00 . A A . 24 VAL HG22 1 1
3 2102 1 1 24 VAL HG23 H 2.731 11.184 -3.791 1.00 . A A . 24 VAL HG23 1 1
3 2103 1 1 24 VAL N N 5.752 13.868 -1.682 1.00 . A A . 24 VAL N 1 1
3 2104 1 1 24 VAL O O 6.614 12.294 -4.749 1.00 . A A . 24 VAL O 1 1
3 2105 1 1 25 GLY C C 8.474 14.323 -5.587 1.00 . A A . 25 GLY C 1 1
3 2106 1 1 25 GLY CA C 7.080 14.907 -5.467 1.00 . A A . 25 GLY CA 1 1
3 2107 1 1 25 GLY H H 6.069 15.148 -3.622 1.00 . A A . 25 GLY H 1 1
3 2108 1 1 25 GLY HA2 H 6.497 14.599 -6.322 1.00 . A A . 25 GLY HA2 1 1
3 2109 1 1 25 GLY HA3 H 7.153 15.984 -5.463 1.00 . A A . 25 GLY HA3 1 1
3 2110 1 1 25 GLY N N 6.401 14.479 -4.258 1.00 . A A . 25 GLY N 1 1
3 2111 1 1 25 GLY O O 8.889 13.905 -6.668 1.00 . A A . 25 GLY O 1 1
3 2112 1 1 26 SER C C 10.557 12.264 -4.742 1.00 . A A . 26 SER C 1 1
3 2113 1 1 26 SER CA C 10.557 13.763 -4.459 1.00 . A A . 26 SER CA 1 1
3 2114 1 1 26 SER CB C 11.222 14.039 -3.109 1.00 . A A . 26 SER CB 1 1
3 2115 1 1 26 SER H H 8.813 14.643 -3.642 1.00 . A A . 26 SER H 1 1
3 2116 1 1 26 SER HA H 11.118 14.264 -5.235 1.00 . A A . 26 SER HA 1 1
3 2117 1 1 26 SER HB2 H 11.373 15.101 -2.995 1.00 . A A . 26 SER HB2 1 1
3 2118 1 1 26 SER HB3 H 10.581 13.679 -2.316 1.00 . A A . 26 SER HB3 1 1
3 2119 1 1 26 SER HG H 12.854 13.291 -3.891 1.00 . A A . 26 SER HG 1 1
3 2120 1 1 26 SER N N 9.200 14.295 -4.473 1.00 . A A . 26 SER N 1 1
3 2121 1 1 26 SER O O 11.535 11.718 -5.253 1.00 . A A . 26 SER O 1 1
3 2122 1 1 26 SER OG O 12.475 13.385 -3.014 1.00 . A A . 26 SER OG 1 1
3 2123 1 1 27 ILE C C 9.435 9.828 -6.107 1.00 . A A . 27 ILE C 1 1
3 2124 1 1 27 ILE CA C 9.323 10.171 -4.626 1.00 . A A . 27 ILE CA 1 1
3 2125 1 1 27 ILE CB C 7.982 9.637 -4.087 1.00 . A A . 27 ILE CB 1 1
3 2126 1 1 27 ILE CD1 C 8.823 9.428 -1.694 1.00 . A A . 27 ILE CD1 1 1
3 2127 1 1 27 ILE CG1 C 7.799 10.042 -2.623 1.00 . A A . 27 ILE CG1 1 1
3 2128 1 1 27 ILE CG2 C 7.915 8.125 -4.237 1.00 . A A . 27 ILE CG2 1 1
3 2129 1 1 27 ILE H H 8.707 12.097 -4.004 1.00 . A A . 27 ILE H 1 1
3 2130 1 1 27 ILE HA H 10.124 9.679 -4.092 1.00 . A A . 27 ILE HA 1 1
3 2131 1 1 27 ILE HB H 7.187 10.069 -4.675 1.00 . A A . 27 ILE HB 1 1
3 2132 1 1 27 ILE HD11 H 8.707 9.846 -0.704 1.00 . A A . 27 ILE HD11 1 1
3 2133 1 1 27 ILE HD12 H 8.675 8.359 -1.651 1.00 . A A . 27 ILE HD12 1 1
3 2134 1 1 27 ILE HD13 H 9.816 9.641 -2.060 1.00 . A A . 27 ILE HD13 1 1
3 2135 1 1 27 ILE HG12 H 7.878 11.114 -2.539 1.00 . A A . 27 ILE HG12 1 1
3 2136 1 1 27 ILE HG13 H 6.819 9.730 -2.291 1.00 . A A . 27 ILE HG13 1 1
3 2137 1 1 27 ILE HG21 H 8.866 7.756 -4.593 1.00 . A A . 27 ILE HG21 1 1
3 2138 1 1 27 ILE HG22 H 7.693 7.678 -3.280 1.00 . A A . 27 ILE HG22 1 1
3 2139 1 1 27 ILE HG23 H 7.141 7.867 -4.944 1.00 . A A . 27 ILE HG23 1 1
3 2140 1 1 27 ILE N N 9.452 11.606 -4.407 1.00 . A A . 27 ILE N 1 1
3 2141 1 1 27 ILE O O 10.265 9.009 -6.504 1.00 . A A . 27 ILE O 1 1
3 2142 1 1 28 ILE C C 9.955 10.581 -8.968 1.00 . A A . 28 ILE C 1 1
3 2143 1 1 28 ILE CA C 8.603 10.225 -8.359 1.00 . A A . 28 ILE CA 1 1
3 2144 1 1 28 ILE CB C 7.503 11.038 -9.068 1.00 . A A . 28 ILE CB 1 1
3 2145 1 1 28 ILE CD1 C 5.094 11.756 -8.670 1.00 . A A . 28 ILE CD1 1 1
3 2146 1 1 28 ILE CG1 C 6.126 10.659 -8.520 1.00 . A A . 28 ILE CG1 1 1
3 2147 1 1 28 ILE CG2 C 7.563 10.810 -10.571 1.00 . A A . 28 ILE CG2 1 1
3 2148 1 1 28 ILE H H 7.958 11.102 -6.544 1.00 . A A . 28 ILE H 1 1
3 2149 1 1 28 ILE HA H 8.410 9.175 -8.525 1.00 . A A . 28 ILE HA 1 1
3 2150 1 1 28 ILE HB H 7.683 12.085 -8.879 1.00 . A A . 28 ILE HB 1 1
3 2151 1 1 28 ILE HD11 H 4.243 11.537 -8.041 1.00 . A A . 28 ILE HD11 1 1
3 2152 1 1 28 ILE HD12 H 5.526 12.700 -8.373 1.00 . A A . 28 ILE HD12 1 1
3 2153 1 1 28 ILE HD13 H 4.775 11.812 -9.699 1.00 . A A . 28 ILE HD13 1 1
3 2154 1 1 28 ILE HG12 H 5.763 9.790 -9.045 1.00 . A A . 28 ILE HG12 1 1
3 2155 1 1 28 ILE HG13 H 6.216 10.429 -7.468 1.00 . A A . 28 ILE HG13 1 1
3 2156 1 1 28 ILE HG21 H 8.179 11.572 -11.026 1.00 . A A . 28 ILE HG21 1 1
3 2157 1 1 28 ILE HG22 H 7.987 9.838 -10.771 1.00 . A A . 28 ILE HG22 1 1
3 2158 1 1 28 ILE HG23 H 6.566 10.860 -10.982 1.00 . A A . 28 ILE HG23 1 1
3 2159 1 1 28 ILE N N 8.596 10.461 -6.920 1.00 . A A . 28 ILE N 1 1
3 2160 1 1 28 ILE O O 10.401 9.950 -9.925 1.00 . A A . 28 ILE O 1 1
3 2161 1 1 29 SER C C 12.929 10.909 -8.805 1.00 . A A . 29 SER C 1 1
3 2162 1 1 29 SER CA C 11.904 12.037 -8.892 1.00 . A A . 29 SER CA 1 1
3 2163 1 1 29 SER CB C 12.390 13.246 -8.090 1.00 . A A . 29 SER CB 1 1
3 2164 1 1 29 SER H H 10.195 12.059 -7.643 1.00 . A A . 29 SER H 1 1
3 2165 1 1 29 SER HA H 11.790 12.324 -9.927 1.00 . A A . 29 SER HA 1 1
3 2166 1 1 29 SER HB2 H 11.542 13.850 -7.805 1.00 . A A . 29 SER HB2 1 1
3 2167 1 1 29 SER HB3 H 12.903 12.903 -7.203 1.00 . A A . 29 SER HB3 1 1
3 2168 1 1 29 SER HG H 14.134 14.077 -8.416 1.00 . A A . 29 SER HG 1 1
3 2169 1 1 29 SER N N 10.603 11.595 -8.404 1.00 . A A . 29 SER N 1 1
3 2170 1 1 29 SER O O 13.666 10.651 -9.757 1.00 . A A . 29 SER O 1 1
3 2171 1 1 29 SER OG O 13.281 14.040 -8.854 1.00 . A A . 29 SER OG 1 1
3 2172 1 1 30 ILE C C 13.427 7.876 -8.153 1.00 . A A . 30 ILE C 1 1
3 2173 1 1 30 ILE CA C 13.900 9.142 -7.445 1.00 . A A . 30 ILE CA 1 1
3 2174 1 1 30 ILE CB C 14.084 8.840 -5.946 1.00 . A A . 30 ILE CB 1 1
3 2175 1 1 30 ILE CD1 C 15.864 10.648 -5.739 1.00 . A A . 30 ILE CD1 1 1
3 2176 1 1 30 ILE CG1 C 14.562 10.091 -5.206 1.00 . A A . 30 ILE CG1 1 1
3 2177 1 1 30 ILE CG2 C 15.067 7.696 -5.752 1.00 . A A . 30 ILE CG2 1 1
3 2178 1 1 30 ILE H H 12.355 10.495 -6.936 1.00 . A A . 30 ILE H 1 1
3 2179 1 1 30 ILE HA H 14.857 9.433 -7.853 1.00 . A A . 30 ILE HA 1 1
3 2180 1 1 30 ILE HB H 13.130 8.535 -5.543 1.00 . A A . 30 ILE HB 1 1
3 2181 1 1 30 ILE HD11 H 16.151 11.512 -5.157 1.00 . A A . 30 ILE HD11 1 1
3 2182 1 1 30 ILE HD12 H 16.634 9.895 -5.667 1.00 . A A . 30 ILE HD12 1 1
3 2183 1 1 30 ILE HD13 H 15.737 10.936 -6.772 1.00 . A A . 30 ILE HD13 1 1
3 2184 1 1 30 ILE HG12 H 13.812 10.862 -5.293 1.00 . A A . 30 ILE HG12 1 1
3 2185 1 1 30 ILE HG13 H 14.706 9.850 -4.163 1.00 . A A . 30 ILE HG13 1 1
3 2186 1 1 30 ILE HG21 H 15.654 7.872 -4.863 1.00 . A A . 30 ILE HG21 1 1
3 2187 1 1 30 ILE HG22 H 14.524 6.769 -5.646 1.00 . A A . 30 ILE HG22 1 1
3 2188 1 1 30 ILE HG23 H 15.721 7.634 -6.609 1.00 . A A . 30 ILE HG23 1 1
3 2189 1 1 30 ILE N N 12.968 10.242 -7.657 1.00 . A A . 30 ILE N 1 1
3 2190 1 1 30 ILE O O 14.235 7.036 -8.551 1.00 . A A . 30 ILE O 1 1
3 2191 1 1 31 LEU C C 11.912 6.553 -10.446 1.00 . A A . 31 LEU C 1 1
3 2192 1 1 31 LEU CA C 11.532 6.585 -8.970 1.00 . A A . 31 LEU CA 1 1
3 2193 1 1 31 LEU CB C 10.010 6.599 -8.823 1.00 . A A . 31 LEU CB 1 1
3 2194 1 1 31 LEU CD1 C 9.721 4.275 -9.717 1.00 . A A . 31 LEU CD1 1 1
3 2195 1 1 31 LEU CD2 C 9.731 4.670 -7.247 1.00 . A A . 31 LEU CD2 1 1
3 2196 1 1 31 LEU CG C 9.344 5.240 -8.604 1.00 . A A . 31 LEU CG 1 1
3 2197 1 1 31 LEU H H 11.521 8.450 -7.969 1.00 . A A . 31 LEU H 1 1
3 2198 1 1 31 LEU HA H 11.924 5.700 -8.490 1.00 . A A . 31 LEU HA 1 1
3 2199 1 1 31 LEU HB2 H 9.765 7.227 -7.980 1.00 . A A . 31 LEU HB2 1 1
3 2200 1 1 31 LEU HB3 H 9.596 7.030 -9.723 1.00 . A A . 31 LEU HB3 1 1
3 2201 1 1 31 LEU HD11 H 9.961 4.832 -10.610 1.00 . A A . 31 LEU HD11 1 1
3 2202 1 1 31 LEU HD12 H 8.891 3.615 -9.917 1.00 . A A . 31 LEU HD12 1 1
3 2203 1 1 31 LEU HD13 H 10.579 3.693 -9.413 1.00 . A A . 31 LEU HD13 1 1
3 2204 1 1 31 LEU HD21 H 8.838 4.430 -6.689 1.00 . A A . 31 LEU HD21 1 1
3 2205 1 1 31 LEU HD22 H 10.311 5.400 -6.702 1.00 . A A . 31 LEU HD22 1 1
3 2206 1 1 31 LEU HD23 H 10.320 3.775 -7.388 1.00 . A A . 31 LEU HD23 1 1
3 2207 1 1 31 LEU HG H 8.270 5.366 -8.621 1.00 . A A . 31 LEU HG 1 1
3 2208 1 1 31 LEU N N 12.114 7.748 -8.308 1.00 . A A . 31 LEU N 1 1
3 2209 1 1 31 LEU O O 12.237 5.499 -10.991 1.00 . A A . 31 LEU O 1 1
3 2210 1 1 32 GLY C C 11.156 7.185 -13.389 1.00 . A A . 32 GLY C 1 1
3 2211 1 1 32 GLY CA C 12.215 7.799 -12.496 1.00 . A A . 32 GLY CA 1 1
3 2212 1 1 32 GLY H H 11.604 8.525 -10.603 1.00 . A A . 32 GLY H 1 1
3 2213 1 1 32 GLY HA2 H 12.339 8.838 -12.765 1.00 . A A . 32 GLY HA2 1 1
3 2214 1 1 32 GLY HA3 H 13.149 7.282 -12.657 1.00 . A A . 32 GLY HA3 1 1
3 2215 1 1 32 GLY N N 11.871 7.716 -11.089 1.00 . A A . 32 GLY N 1 1
3 2216 1 1 32 GLY O O 11.438 6.265 -14.156 1.00 . A A . 32 GLY O 1 1
3 2217 1 1 33 GLY C C 7.539 7.905 -13.854 1.00 . A A . 33 GLY C 1 1
3 2218 1 1 33 GLY CA C 8.844 7.174 -14.099 1.00 . A A . 33 GLY CA 1 1
3 2219 1 1 33 GLY H H 9.765 8.426 -12.661 1.00 . A A . 33 GLY H 1 1
3 2220 1 1 33 GLY HA2 H 9.109 7.270 -15.141 1.00 . A A . 33 GLY HA2 1 1
3 2221 1 1 33 GLY HA3 H 8.706 6.128 -13.868 1.00 . A A . 33 GLY HA3 1 1
3 2222 1 1 33 GLY N N 9.931 7.693 -13.289 1.00 . A A . 33 GLY N 1 1
3 2223 1 1 33 GLY O O 7.467 8.797 -13.008 1.00 . A A . 33 GLY O 1 1
3 2224 1 1 34 VAL C C 4.466 7.637 -13.222 1.00 . A A . 34 VAL C 1 1
3 2225 1 1 34 VAL CA C 5.194 8.155 -14.457 1.00 . A A . 34 VAL CA 1 1
3 2226 1 1 34 VAL CB C 4.317 7.905 -15.698 1.00 . A A . 34 VAL CB 1 1
3 2227 1 1 34 VAL CG1 C 4.855 8.672 -16.897 1.00 . A A . 34 VAL CG1 1 1
3 2228 1 1 34 VAL CG2 C 4.234 6.416 -16.001 1.00 . A A . 34 VAL CG2 1 1
3 2229 1 1 34 VAL H H 6.622 6.812 -15.255 1.00 . A A . 34 VAL H 1 1
3 2230 1 1 34 VAL HA H 5.343 9.220 -14.356 1.00 . A A . 34 VAL HA 1 1
3 2231 1 1 34 VAL HB H 3.320 8.264 -15.488 1.00 . A A . 34 VAL HB 1 1
3 2232 1 1 34 VAL HG11 H 5.304 9.595 -16.560 1.00 . A A . 34 VAL HG11 1 1
3 2233 1 1 34 VAL HG12 H 5.598 8.073 -17.404 1.00 . A A . 34 VAL HG12 1 1
3 2234 1 1 34 VAL HG13 H 4.045 8.893 -17.576 1.00 . A A . 34 VAL HG13 1 1
3 2235 1 1 34 VAL HG21 H 3.210 6.148 -16.212 1.00 . A A . 34 VAL HG21 1 1
3 2236 1 1 34 VAL HG22 H 4.851 6.189 -16.857 1.00 . A A . 34 VAL HG22 1 1
3 2237 1 1 34 VAL HG23 H 4.584 5.855 -15.147 1.00 . A A . 34 VAL HG23 1 1
3 2238 1 1 34 VAL N N 6.503 7.529 -14.597 1.00 . A A . 34 VAL N 1 1
3 2239 1 1 34 VAL O O 3.379 7.067 -13.320 1.00 . A A . 34 VAL O 1 1
3 2240 1 1 35 THR C C 3.539 8.445 -10.232 1.00 . A A . 35 THR C 1 1
3 2241 1 1 35 THR CA C 4.484 7.393 -10.800 1.00 . A A . 35 THR CA 1 1
3 2242 1 1 35 THR CB C 5.568 7.074 -9.753 1.00 . A A . 35 THR CB 1 1
3 2243 1 1 35 THR CG2 C 5.979 5.611 -9.828 1.00 . A A . 35 THR CG2 1 1
3 2244 1 1 35 THR H H 5.938 8.300 -12.042 1.00 . A A . 35 THR H 1 1
3 2245 1 1 35 THR HA H 3.926 6.489 -10.996 1.00 . A A . 35 THR HA 1 1
3 2246 1 1 35 THR HB H 5.166 7.270 -8.769 1.00 . A A . 35 THR HB 1 1
3 2247 1 1 35 THR HG1 H 7.275 7.516 -10.637 1.00 . A A . 35 THR HG1 1 1
3 2248 1 1 35 THR HG21 H 5.152 5.024 -10.198 1.00 . A A . 35 THR HG21 1 1
3 2249 1 1 35 THR HG22 H 6.254 5.264 -8.843 1.00 . A A . 35 THR HG22 1 1
3 2250 1 1 35 THR HG23 H 6.822 5.508 -10.495 1.00 . A A . 35 THR HG23 1 1
3 2251 1 1 35 THR N N 5.073 7.840 -12.056 1.00 . A A . 35 THR N 1 1
3 2252 1 1 35 THR O O 3.048 8.312 -9.110 1.00 . A A . 35 THR O 1 1
3 2253 1 1 35 THR OG1 O 6.713 7.908 -9.964 1.00 . A A . 35 THR OG1 1 1
3 2254 1 1 36 VAL C C 1.014 10.027 -10.236 1.00 . A A . 36 VAL C 1 1
3 2255 1 1 36 VAL CA C 2.396 10.565 -10.587 1.00 . A A . 36 VAL CA 1 1
3 2256 1 1 36 VAL CB C 2.254 11.641 -11.680 1.00 . A A . 36 VAL CB 1 1
3 2257 1 1 36 VAL CG1 C 1.663 11.042 -12.947 1.00 . A A . 36 VAL CG1 1 1
3 2258 1 1 36 VAL CG2 C 1.402 12.798 -11.180 1.00 . A A . 36 VAL CG2 1 1
3 2259 1 1 36 VAL H H 3.706 9.540 -11.896 1.00 . A A . 36 VAL H 1 1
3 2260 1 1 36 VAL HA H 2.826 11.027 -9.710 1.00 . A A . 36 VAL HA 1 1
3 2261 1 1 36 VAL HB H 3.238 12.021 -11.913 1.00 . A A . 36 VAL HB 1 1
3 2262 1 1 36 VAL HG11 H 0.597 11.215 -12.963 1.00 . A A . 36 VAL HG11 1 1
3 2263 1 1 36 VAL HG12 H 2.118 11.504 -13.810 1.00 . A A . 36 VAL HG12 1 1
3 2264 1 1 36 VAL HG13 H 1.854 9.979 -12.964 1.00 . A A . 36 VAL HG13 1 1
3 2265 1 1 36 VAL HG21 H 1.217 12.679 -10.123 1.00 . A A . 36 VAL HG21 1 1
3 2266 1 1 36 VAL HG22 H 1.923 13.728 -11.352 1.00 . A A . 36 VAL HG22 1 1
3 2267 1 1 36 VAL HG23 H 0.461 12.809 -11.711 1.00 . A A . 36 VAL HG23 1 1
3 2268 1 1 36 VAL N N 3.285 9.490 -11.013 1.00 . A A . 36 VAL N 1 1
3 2269 1 1 36 VAL O O 0.269 10.648 -9.479 1.00 . A A . 36 VAL O 1 1
3 2270 1 1 37 GLY C C -0.702 7.670 -9.132 1.00 . A A . 37 GLY C 1 1
3 2271 1 1 37 GLY CA C -0.616 8.264 -10.524 1.00 . A A . 37 GLY CA 1 1
3 2272 1 1 37 GLY H H 1.312 8.416 -11.386 1.00 . A A . 37 GLY H 1 1
3 2273 1 1 37 GLY HA2 H -1.381 9.018 -10.630 1.00 . A A . 37 GLY HA2 1 1
3 2274 1 1 37 GLY HA3 H -0.792 7.482 -11.248 1.00 . A A . 37 GLY HA3 1 1
3 2275 1 1 37 GLY N N 0.677 8.867 -10.791 1.00 . A A . 37 GLY N 1 1
3 2276 1 1 37 GLY O O -1.664 7.916 -8.403 1.00 . A A . 37 GLY O 1 1
3 2277 1 1 38 LEU C C 0.477 7.297 -6.344 1.00 . A A . 38 LEU C 1 1
3 2278 1 1 38 LEU CA C 0.337 6.253 -7.448 1.00 . A A . 38 LEU CA 1 1
3 2279 1 1 38 LEU CB C 1.493 5.254 -7.370 1.00 . A A . 38 LEU CB 1 1
3 2280 1 1 38 LEU CD1 C 0.048 3.206 -7.328 1.00 . A A . 38 LEU CD1 1 1
3 2281 1 1 38 LEU CD2 C 1.010 4.011 -9.493 1.00 . A A . 38 LEU CD2 1 1
3 2282 1 1 38 LEU CG C 1.237 3.882 -7.993 1.00 . A A . 38 LEU CG 1 1
3 2283 1 1 38 LEU H H 1.042 6.727 -9.386 1.00 . A A . 38 LEU H 1 1
3 2284 1 1 38 LEU HA H -0.595 5.724 -7.311 1.00 . A A . 38 LEU HA 1 1
3 2285 1 1 38 LEU HB2 H 2.342 5.692 -7.871 1.00 . A A . 38 LEU HB2 1 1
3 2286 1 1 38 LEU HB3 H 1.731 5.105 -6.326 1.00 . A A . 38 LEU HB3 1 1
3 2287 1 1 38 LEU HD11 H -0.034 3.547 -6.307 1.00 . A A . 38 LEU HD11 1 1
3 2288 1 1 38 LEU HD12 H 0.189 2.136 -7.340 1.00 . A A . 38 LEU HD12 1 1
3 2289 1 1 38 LEU HD13 H -0.855 3.456 -7.866 1.00 . A A . 38 LEU HD13 1 1
3 2290 1 1 38 LEU HD21 H 0.020 4.404 -9.674 1.00 . A A . 38 LEU HD21 1 1
3 2291 1 1 38 LEU HD22 H 1.102 3.040 -9.955 1.00 . A A . 38 LEU HD22 1 1
3 2292 1 1 38 LEU HD23 H 1.746 4.681 -9.912 1.00 . A A . 38 LEU HD23 1 1
3 2293 1 1 38 LEU HG H 2.105 3.256 -7.839 1.00 . A A . 38 LEU HG 1 1
3 2294 1 1 38 LEU N N 0.304 6.886 -8.762 1.00 . A A . 38 LEU N 1 1
3 2295 1 1 38 LEU O O 0.066 7.070 -5.206 1.00 . A A . 38 LEU O 1 1
3 2296 1 1 39 SER C C -0.072 9.919 -5.082 1.00 . A A . 39 SER C 1 1
3 2297 1 1 39 SER CA C 1.252 9.520 -5.728 1.00 . A A . 39 SER CA 1 1
3 2298 1 1 39 SER CB C 1.885 10.734 -6.412 1.00 . A A . 39 SER CB 1 1
3 2299 1 1 39 SER H H 1.363 8.562 -7.613 1.00 . A A . 39 SER H 1 1
3 2300 1 1 39 SER HA H 1.921 9.162 -4.959 1.00 . A A . 39 SER HA 1 1
3 2301 1 1 39 SER HB2 H 2.959 10.661 -6.347 1.00 . A A . 39 SER HB2 1 1
3 2302 1 1 39 SER HB3 H 1.587 10.754 -7.450 1.00 . A A . 39 SER HB3 1 1
3 2303 1 1 39 SER HG H 0.942 12.451 -6.412 1.00 . A A . 39 SER HG 1 1
3 2304 1 1 39 SER N N 1.057 8.442 -6.689 1.00 . A A . 39 SER N 1 1
3 2305 1 1 39 SER O O -0.101 10.422 -3.960 1.00 . A A . 39 SER O 1 1
3 2306 1 1 39 SER OG O 1.471 11.940 -5.795 1.00 . A A . 39 SER OG 1 1
3 2307 1 1 40 GLY C C -2.767 9.365 -3.952 1.00 . A A . 40 GLY C 1 1
3 2308 1 1 40 GLY CA C -2.479 10.029 -5.284 1.00 . A A . 40 GLY CA 1 1
3 2309 1 1 40 GLY H H -1.082 9.285 -6.690 1.00 . A A . 40 GLY H 1 1
3 2310 1 1 40 GLY HA2 H -2.538 11.100 -5.160 1.00 . A A . 40 GLY HA2 1 1
3 2311 1 1 40 GLY HA3 H -3.227 9.718 -5.998 1.00 . A A . 40 GLY HA3 1 1
3 2312 1 1 40 GLY N N -1.166 9.689 -5.801 1.00 . A A . 40 GLY N 1 1
3 2313 1 1 40 GLY O O -3.499 9.908 -3.124 1.00 . A A . 40 GLY O 1 1
3 2314 1 1 41 VAL C C -1.160 7.524 -1.612 1.00 . A A . 41 VAL C 1 1
3 2315 1 1 41 VAL CA C -2.393 7.443 -2.505 1.00 . A A . 41 VAL CA 1 1
3 2316 1 1 41 VAL CB C -2.716 5.963 -2.782 1.00 . A A . 41 VAL CB 1 1
3 2317 1 1 41 VAL CG1 C -4.065 5.831 -3.473 1.00 . A A . 41 VAL CG1 1 1
3 2318 1 1 41 VAL CG2 C -1.616 5.324 -3.615 1.00 . A A . 41 VAL CG2 1 1
3 2319 1 1 41 VAL H H -1.620 7.802 -4.443 1.00 . A A . 41 VAL H 1 1
3 2320 1 1 41 VAL HA H -3.232 7.883 -1.985 1.00 . A A . 41 VAL HA 1 1
3 2321 1 1 41 VAL HB H -2.770 5.445 -1.836 1.00 . A A . 41 VAL HB 1 1
3 2322 1 1 41 VAL HG11 H -4.542 4.915 -3.160 1.00 . A A . 41 VAL HG11 1 1
3 2323 1 1 41 VAL HG12 H -4.689 6.672 -3.209 1.00 . A A . 41 VAL HG12 1 1
3 2324 1 1 41 VAL HG13 H -3.920 5.813 -4.544 1.00 . A A . 41 VAL HG13 1 1
3 2325 1 1 41 VAL HG21 H -1.695 4.249 -3.553 1.00 . A A . 41 VAL HG21 1 1
3 2326 1 1 41 VAL HG22 H -1.718 5.635 -4.644 1.00 . A A . 41 VAL HG22 1 1
3 2327 1 1 41 VAL HG23 H -0.652 5.635 -3.239 1.00 . A A . 41 VAL HG23 1 1
3 2328 1 1 41 VAL N N -2.193 8.184 -3.745 1.00 . A A . 41 VAL N 1 1
3 2329 1 1 41 VAL O O -1.251 7.369 -0.394 1.00 . A A . 41 VAL O 1 1
3 2330 1 1 42 PHE C C 1.118 8.859 -0.331 1.00 . A A . 42 PHE C 1 1
3 2331 1 1 42 PHE CA C 1.246 7.870 -1.486 1.00 . A A . 42 PHE CA 1 1
3 2332 1 1 42 PHE CB C 2.380 8.302 -2.418 1.00 . A A . 42 PHE CB 1 1
3 2333 1 1 42 PHE CD1 C 4.322 8.741 -0.891 1.00 . A A . 42 PHE CD1 1 1
3 2334 1 1 42 PHE CD2 C 4.459 6.897 -2.396 1.00 . A A . 42 PHE CD2 1 1
3 2335 1 1 42 PHE CE1 C 5.580 8.441 -0.405 1.00 . A A . 42 PHE CE1 1 1
3 2336 1 1 42 PHE CE2 C 5.718 6.592 -1.914 1.00 . A A . 42 PHE CE2 1 1
3 2337 1 1 42 PHE CG C 3.747 7.973 -1.891 1.00 . A A . 42 PHE CG 1 1
3 2338 1 1 42 PHE CZ C 6.279 7.364 -0.916 1.00 . A A . 42 PHE CZ 1 1
3 2339 1 1 42 PHE H H 0.002 7.883 -3.199 1.00 . A A . 42 PHE H 1 1
3 2340 1 1 42 PHE HA H 1.473 6.894 -1.085 1.00 . A A . 42 PHE HA 1 1
3 2341 1 1 42 PHE HB2 H 2.263 7.805 -3.370 1.00 . A A . 42 PHE HB2 1 1
3 2342 1 1 42 PHE HB3 H 2.327 9.370 -2.566 1.00 . A A . 42 PHE HB3 1 1
3 2343 1 1 42 PHE HD1 H 3.776 9.582 -0.489 1.00 . A A . 42 PHE HD1 1 1
3 2344 1 1 42 PHE HD2 H 4.020 6.291 -3.177 1.00 . A A . 42 PHE HD2 1 1
3 2345 1 1 42 PHE HE1 H 6.016 9.046 0.376 1.00 . A A . 42 PHE HE1 1 1
3 2346 1 1 42 PHE HE2 H 6.261 5.749 -2.316 1.00 . A A . 42 PHE HE2 1 1
3 2347 1 1 42 PHE HZ H 7.262 7.128 -0.538 1.00 . A A . 42 PHE HZ 1 1
3 2348 1 1 42 PHE N N -0.007 7.769 -2.225 1.00 . A A . 42 PHE N 1 1
3 2349 1 1 42 PHE O O 1.396 8.526 0.821 1.00 . A A . 42 PHE O 1 1
3 2350 1 1 43 THR C C -0.366 10.642 1.498 1.00 . A A . 43 THR C 1 1
3 2351 1 1 43 THR CA C 0.529 11.117 0.360 1.00 . A A . 43 THR CA 1 1
3 2352 1 1 43 THR CB C -0.069 12.401 -0.247 1.00 . A A . 43 THR CB 1 1
3 2353 1 1 43 THR CG2 C -1.352 12.094 -1.004 1.00 . A A . 43 THR CG2 1 1
3 2354 1 1 43 THR H H 0.488 10.283 -1.584 1.00 . A A . 43 THR H 1 1
3 2355 1 1 43 THR HA H 1.506 11.354 0.758 1.00 . A A . 43 THR HA 1 1
3 2356 1 1 43 THR HB H 0.648 12.822 -0.938 1.00 . A A . 43 THR HB 1 1
3 2357 1 1 43 THR HG1 H -0.502 14.214 0.395 1.00 . A A . 43 THR HG1 1 1
3 2358 1 1 43 THR HG21 H -1.170 11.300 -1.713 1.00 . A A . 43 THR HG21 1 1
3 2359 1 1 43 THR HG22 H -1.680 12.978 -1.530 1.00 . A A . 43 THR HG22 1 1
3 2360 1 1 43 THR HG23 H -2.117 11.786 -0.306 1.00 . A A . 43 THR HG23 1 1
3 2361 1 1 43 THR N N 0.694 10.079 -0.649 1.00 . A A . 43 THR N 1 1
3 2362 1 1 43 THR O O -0.094 10.909 2.668 1.00 . A A . 43 THR O 1 1
3 2363 1 1 43 THR OG1 O -0.335 13.354 0.788 1.00 . A A . 43 THR OG1 1 1
3 2364 1 1 44 ALA C C -1.711 8.358 3.016 1.00 . A A . 44 ALA C 1 1
3 2365 1 1 44 ALA CA C -2.370 9.419 2.141 1.00 . A A . 44 ALA CA 1 1
3 2366 1 1 44 ALA CB C -3.605 8.851 1.458 1.00 . A A . 44 ALA CB 1 1
3 2367 1 1 44 ALA H H -1.599 9.754 0.199 1.00 . A A . 44 ALA H 1 1
3 2368 1 1 44 ALA HA H -2.681 10.244 2.766 1.00 . A A . 44 ALA HA 1 1
3 2369 1 1 44 ALA HB1 H -3.817 7.870 1.858 1.00 . A A . 44 ALA HB1 1 1
3 2370 1 1 44 ALA HB2 H -4.447 9.503 1.637 1.00 . A A . 44 ALA HB2 1 1
3 2371 1 1 44 ALA HB3 H -3.427 8.776 0.396 1.00 . A A . 44 ALA HB3 1 1
3 2372 1 1 44 ALA N N -1.436 9.935 1.148 1.00 . A A . 44 ALA N 1 1
3 2373 1 1 44 ALA O O -2.002 8.254 4.207 1.00 . A A . 44 ALA O 1 1
3 2374 1 1 45 VAL C C 0.761 7.100 4.239 1.00 . A A . 45 VAL C 1 1
3 2375 1 1 45 VAL CA C -0.123 6.518 3.141 1.00 . A A . 45 VAL CA 1 1
3 2376 1 1 45 VAL CB C 0.746 5.668 2.195 1.00 . A A . 45 VAL CB 1 1
3 2377 1 1 45 VAL CG1 C 1.428 4.545 2.961 1.00 . A A . 45 VAL CG1 1 1
3 2378 1 1 45 VAL CG2 C -0.095 5.113 1.055 1.00 . A A . 45 VAL CG2 1 1
3 2379 1 1 45 VAL H H -0.633 7.703 1.464 1.00 . A A . 45 VAL H 1 1
3 2380 1 1 45 VAL HA H -0.863 5.874 3.592 1.00 . A A . 45 VAL HA 1 1
3 2381 1 1 45 VAL HB H 1.511 6.303 1.774 1.00 . A A . 45 VAL HB 1 1
3 2382 1 1 45 VAL HG11 H 2.447 4.827 3.181 1.00 . A A . 45 VAL HG11 1 1
3 2383 1 1 45 VAL HG12 H 0.896 4.363 3.884 1.00 . A A . 45 VAL HG12 1 1
3 2384 1 1 45 VAL HG13 H 1.425 3.646 2.361 1.00 . A A . 45 VAL HG13 1 1
3 2385 1 1 45 VAL HG21 H 0.333 5.416 0.111 1.00 . A A . 45 VAL HG21 1 1
3 2386 1 1 45 VAL HG22 H -0.112 4.035 1.114 1.00 . A A . 45 VAL HG22 1 1
3 2387 1 1 45 VAL HG23 H -1.103 5.493 1.133 1.00 . A A . 45 VAL HG23 1 1
3 2388 1 1 45 VAL N N -0.823 7.572 2.416 1.00 . A A . 45 VAL N 1 1
3 2389 1 1 45 VAL O O 0.870 6.537 5.328 1.00 . A A . 45 VAL O 1 1
3 2390 1 1 46 LYS C C 1.553 9.093 6.241 1.00 . A A . 46 LYS C 1 1
3 2391 1 1 46 LYS CA C 2.264 8.894 4.907 1.00 . A A . 46 LYS CA 1 1
3 2392 1 1 46 LYS CB C 2.730 10.245 4.359 1.00 . A A . 46 LYS CB 1 1
3 2393 1 1 46 LYS CD C 4.148 12.295 4.676 1.00 . A A . 46 LYS CD 1 1
3 2394 1 1 46 LYS CE C 4.840 13.167 5.712 1.00 . A A . 46 LYS CE 1 1
3 2395 1 1 46 LYS CG C 3.707 10.967 5.271 1.00 . A A . 46 LYS CG 1 1
3 2396 1 1 46 LYS H H 1.264 8.634 3.060 1.00 . A A . 46 LYS H 1 1
3 2397 1 1 46 LYS HA H 3.125 8.262 5.063 1.00 . A A . 46 LYS HA 1 1
3 2398 1 1 46 LYS HB2 H 3.210 10.087 3.405 1.00 . A A . 46 LYS HB2 1 1
3 2399 1 1 46 LYS HB3 H 1.867 10.879 4.217 1.00 . A A . 46 LYS HB3 1 1
3 2400 1 1 46 LYS HD2 H 4.834 12.106 3.864 1.00 . A A . 46 LYS HD2 1 1
3 2401 1 1 46 LYS HD3 H 3.279 12.817 4.301 1.00 . A A . 46 LYS HD3 1 1
3 2402 1 1 46 LYS HE2 H 5.661 12.611 6.140 1.00 . A A . 46 LYS HE2 1 1
3 2403 1 1 46 LYS HE3 H 5.221 14.051 5.222 1.00 . A A . 46 LYS HE3 1 1
3 2404 1 1 46 LYS HG2 H 3.229 11.152 6.221 1.00 . A A . 46 LYS HG2 1 1
3 2405 1 1 46 LYS HG3 H 4.577 10.343 5.418 1.00 . A A . 46 LYS HG3 1 1
3 2406 1 1 46 LYS HZ1 H 3.742 12.780 7.446 1.00 . A A . 46 LYS HZ1 1 1
3 2407 1 1 46 LYS HZ2 H 3.003 13.884 6.399 1.00 . A A . 46 LYS HZ2 1 1
3 2408 1 1 46 LYS HZ3 H 4.322 14.366 7.342 1.00 . A A . 46 LYS HZ3 1 1
3 2409 1 1 46 LYS N N 1.391 8.233 3.945 1.00 . A A . 46 LYS N 1 1
3 2410 1 1 46 LYS NZ N 3.912 13.578 6.801 1.00 . A A . 46 LYS NZ 1 1
3 2411 1 1 46 LYS O O 2.090 8.762 7.298 1.00 . A A . 46 LYS O 1 1
3 2412 1 1 47 ALA C C -0.786 8.565 8.092 1.00 . A A . 47 ALA C 1 1
3 2413 1 1 47 ALA CA C -0.445 9.875 7.389 1.00 . A A . 47 ALA CA 1 1
3 2414 1 1 47 ALA CB C -1.717 10.638 7.047 1.00 . A A . 47 ALA CB 1 1
3 2415 1 1 47 ALA H H -0.034 9.879 5.314 1.00 . A A . 47 ALA H 1 1
3 2416 1 1 47 ALA HA H 0.144 10.487 8.057 1.00 . A A . 47 ALA HA 1 1
3 2417 1 1 47 ALA HB1 H -1.537 11.698 7.150 1.00 . A A . 47 ALA HB1 1 1
3 2418 1 1 47 ALA HB2 H -2.005 10.418 6.030 1.00 . A A . 47 ALA HB2 1 1
3 2419 1 1 47 ALA HB3 H -2.507 10.339 7.718 1.00 . A A . 47 ALA HB3 1 1
3 2420 1 1 47 ALA N N 0.341 9.635 6.185 1.00 . A A . 47 ALA N 1 1
3 2421 1 1 47 ALA O O -0.920 8.523 9.315 1.00 . A A . 47 ALA O 1 1
3 2422 1 1 48 ALA C C -0.196 5.740 8.870 1.00 . A A . 48 ALA C 1 1
3 2423 1 1 48 ALA CA C -1.247 6.187 7.860 1.00 . A A . 48 ALA CA 1 1
3 2424 1 1 48 ALA CB C -1.375 5.164 6.741 1.00 . A A . 48 ALA CB 1 1
3 2425 1 1 48 ALA H H -0.804 7.596 6.344 1.00 . A A . 48 ALA H 1 1
3 2426 1 1 48 ALA HA H -2.203 6.260 8.359 1.00 . A A . 48 ALA HA 1 1
3 2427 1 1 48 ALA HB1 H -2.030 4.366 7.058 1.00 . A A . 48 ALA HB1 1 1
3 2428 1 1 48 ALA HB2 H -1.786 5.640 5.863 1.00 . A A . 48 ALA HB2 1 1
3 2429 1 1 48 ALA HB3 H -0.401 4.760 6.510 1.00 . A A . 48 ALA HB3 1 1
3 2430 1 1 48 ALA N N -0.924 7.498 7.312 1.00 . A A . 48 ALA N 1 1
3 2431 1 1 48 ALA O O -0.498 5.000 9.807 1.00 . A A . 48 ALA O 1 1
3 2432 1 1 49 ILE C C 1.810 6.221 11.009 1.00 . A A . 49 ILE C 1 1
3 2433 1 1 49 ILE CA C 2.132 5.840 9.568 1.00 . A A . 49 ILE CA 1 1
3 2434 1 1 49 ILE CB C 3.446 6.527 9.149 1.00 . A A . 49 ILE CB 1 1
3 2435 1 1 49 ILE CD1 C 5.082 6.798 7.219 1.00 . A A . 49 ILE CD1 1 1
3 2436 1 1 49 ILE CG1 C 3.816 6.137 7.717 1.00 . A A . 49 ILE CG1 1 1
3 2437 1 1 49 ILE CG2 C 4.566 6.159 10.111 1.00 . A A . 49 ILE CG2 1 1
3 2438 1 1 49 ILE H H 1.215 6.780 7.909 1.00 . A A . 49 ILE H 1 1
3 2439 1 1 49 ILE HA H 2.275 4.770 9.513 1.00 . A A . 49 ILE HA 1 1
3 2440 1 1 49 ILE HB H 3.299 7.595 9.198 1.00 . A A . 49 ILE HB 1 1
3 2441 1 1 49 ILE HD11 H 5.175 6.641 6.154 1.00 . A A . 49 ILE HD11 1 1
3 2442 1 1 49 ILE HD12 H 5.039 7.858 7.423 1.00 . A A . 49 ILE HD12 1 1
3 2443 1 1 49 ILE HD13 H 5.935 6.368 7.721 1.00 . A A . 49 ILE HD13 1 1
3 2444 1 1 49 ILE HG12 H 3.958 5.069 7.666 1.00 . A A . 49 ILE HG12 1 1
3 2445 1 1 49 ILE HG13 H 3.010 6.420 7.055 1.00 . A A . 49 ILE HG13 1 1
3 2446 1 1 49 ILE HG21 H 4.302 6.475 11.109 1.00 . A A . 49 ILE HG21 1 1
3 2447 1 1 49 ILE HG22 H 4.712 5.089 10.100 1.00 . A A . 49 ILE HG22 1 1
3 2448 1 1 49 ILE HG23 H 5.478 6.650 9.807 1.00 . A A . 49 ILE HG23 1 1
3 2449 1 1 49 ILE N N 1.037 6.193 8.674 1.00 . A A . 49 ILE N 1 1
3 2450 1 1 49 ILE O O 1.864 5.385 11.910 1.00 . A A . 49 ILE O 1 1
3 2451 1 1 50 ALA C C -0.140 7.328 13.070 1.00 . A A . 50 ALA C 1 1
3 2452 1 1 50 ALA CA C 1.136 7.980 12.549 1.00 . A A . 50 ALA CA 1 1
3 2453 1 1 50 ALA CB C 0.987 9.495 12.531 1.00 . A A . 50 ALA CB 1 1
3 2454 1 1 50 ALA H H 1.446 8.108 10.460 1.00 . A A . 50 ALA H 1 1
3 2455 1 1 50 ALA HA H 1.952 7.732 13.213 1.00 . A A . 50 ALA HA 1 1
3 2456 1 1 50 ALA HB1 H 1.256 9.870 11.554 1.00 . A A . 50 ALA HB1 1 1
3 2457 1 1 50 ALA HB2 H -0.037 9.758 12.749 1.00 . A A . 50 ALA HB2 1 1
3 2458 1 1 50 ALA HB3 H 1.638 9.929 13.275 1.00 . A A . 50 ALA HB3 1 1
3 2459 1 1 50 ALA N N 1.472 7.489 11.219 1.00 . A A . 50 ALA N 1 1
3 2460 1 1 50 ALA O O -0.361 7.248 14.278 1.00 . A A . 50 ALA O 1 1
3 2461 1 1 51 LYS C C -1.990 4.790 12.997 1.00 . A A . 51 LYS C 1 1
3 2462 1 1 51 LYS CA C -2.233 6.216 12.515 1.00 . A A . 51 LYS CA 1 1
3 2463 1 1 51 LYS CB C -3.192 6.206 11.322 1.00 . A A . 51 LYS CB 1 1
3 2464 1 1 51 LYS CD C -4.573 7.649 9.799 1.00 . A A . 51 LYS CD 1 1
3 2465 1 1 51 LYS CE C -5.750 8.612 9.774 1.00 . A A . 51 LYS CE 1 1
3 2466 1 1 51 LYS CG C -4.032 7.466 11.207 1.00 . A A . 51 LYS CG 1 1
3 2467 1 1 51 LYS H H -0.747 6.956 11.202 1.00 . A A . 51 LYS H 1 1
3 2468 1 1 51 LYS HA H -2.678 6.784 13.319 1.00 . A A . 51 LYS HA 1 1
3 2469 1 1 51 LYS HB2 H -2.617 6.098 10.415 1.00 . A A . 51 LYS HB2 1 1
3 2470 1 1 51 LYS HB3 H -3.859 5.362 11.419 1.00 . A A . 51 LYS HB3 1 1
3 2471 1 1 51 LYS HD2 H -3.788 8.042 9.169 1.00 . A A . 51 LYS HD2 1 1
3 2472 1 1 51 LYS HD3 H -4.895 6.690 9.419 1.00 . A A . 51 LYS HD3 1 1
3 2473 1 1 51 LYS HE2 H -6.356 8.442 10.650 1.00 . A A . 51 LYS HE2 1 1
3 2474 1 1 51 LYS HE3 H -5.371 9.623 9.789 1.00 . A A . 51 LYS HE3 1 1
3 2475 1 1 51 LYS HG2 H -4.863 7.398 11.893 1.00 . A A . 51 LYS HG2 1 1
3 2476 1 1 51 LYS HG3 H -3.421 8.320 11.462 1.00 . A A . 51 LYS HG3 1 1
3 2477 1 1 51 LYS HZ1 H -7.530 8.068 8.826 1.00 . A A . 51 LYS HZ1 1 1
3 2478 1 1 51 LYS HZ2 H -6.142 7.747 7.913 1.00 . A A . 51 LYS HZ2 1 1
3 2479 1 1 51 LYS HZ3 H -6.707 9.334 8.064 1.00 . A A . 51 LYS HZ3 1 1
3 2480 1 1 51 LYS N N -0.979 6.863 12.150 1.00 . A A . 51 LYS N 1 1
3 2481 1 1 51 LYS NZ N -6.592 8.428 8.559 1.00 . A A . 51 LYS NZ 1 1
3 2482 1 1 51 LYS O O -2.629 4.328 13.943 1.00 . A A . 51 LYS O 1 1
3 2483 1 1 52 GLN C C 0.770 2.546 12.859 1.00 . A A . 52 GLN C 1 1
3 2484 1 1 52 GLN CA C -0.736 2.725 12.706 1.00 . A A . 52 GLN CA 1 1
3 2485 1 1 52 GLN CB C -1.272 1.754 11.651 1.00 . A A . 52 GLN CB 1 1
3 2486 1 1 52 GLN CD C -2.883 0.506 13.144 1.00 . A A . 52 GLN CD 1 1
3 2487 1 1 52 GLN CG C -2.714 1.335 11.887 1.00 . A A . 52 GLN CG 1 1
3 2488 1 1 52 GLN H H -0.589 4.521 11.597 1.00 . A A . 52 GLN H 1 1
3 2489 1 1 52 GLN HA H -1.210 2.511 13.652 1.00 . A A . 52 GLN HA 1 1
3 2490 1 1 52 GLN HB2 H -1.210 2.225 10.681 1.00 . A A . 52 GLN HB2 1 1
3 2491 1 1 52 GLN HB3 H -0.657 0.866 11.651 1.00 . A A . 52 GLN HB3 1 1
3 2492 1 1 52 GLN HE21 H -2.588 -1.167 12.111 1.00 . A A . 52 GLN HE21 1 1
3 2493 1 1 52 GLN HE22 H -2.876 -1.370 13.802 1.00 . A A . 52 GLN HE22 1 1
3 2494 1 1 52 GLN HG2 H -3.324 2.222 11.975 1.00 . A A . 52 GLN HG2 1 1
3 2495 1 1 52 GLN HG3 H -3.048 0.753 11.041 1.00 . A A . 52 GLN HG3 1 1
3 2496 1 1 52 GLN N N -1.063 4.098 12.342 1.00 . A A . 52 GLN N 1 1
3 2497 1 1 52 GLN NE2 N -2.772 -0.810 13.006 1.00 . A A . 52 GLN NE2 1 1
3 2498 1 1 52 GLN O O 1.272 2.336 13.963 1.00 . A A . 52 GLN O 1 1
3 2499 1 1 52 GLN OE1 O -3.111 1.042 14.229 1.00 . A A . 52 GLN OE1 1 1
3 2500 1 1 53 GLY C C 3.528 2.315 10.392 1.00 . A A . 53 GLY C 1 1
3 2501 1 1 53 GLY CA C 2.931 2.475 11.776 1.00 . A A . 53 GLY CA 1 1
3 2502 1 1 53 GLY H H 1.035 2.799 10.891 1.00 . A A . 53 GLY H 1 1
3 2503 1 1 53 GLY HA2 H 3.365 3.345 12.246 1.00 . A A . 53 GLY HA2 1 1
3 2504 1 1 53 GLY HA3 H 3.174 1.602 12.363 1.00 . A A . 53 GLY HA3 1 1
3 2505 1 1 53 GLY N N 1.488 2.630 11.743 1.00 . A A . 53 GLY N 1 1
3 2506 1 1 53 GLY O O 2.842 1.901 9.457 1.00 . A A . 53 GLY O 1 1
3 2507 1 1 54 ILE C C 5.358 1.135 8.398 1.00 . A A . 54 ILE C 1 1
3 2508 1 1 54 ILE CA C 5.497 2.537 8.980 1.00 . A A . 54 ILE CA 1 1
3 2509 1 1 54 ILE CB C 6.993 2.879 9.114 1.00 . A A . 54 ILE CB 1 1
3 2510 1 1 54 ILE CD1 C 8.614 4.674 9.906 1.00 . A A . 54 ILE CD1 1 1
3 2511 1 1 54 ILE CG1 C 7.167 4.267 9.734 1.00 . A A . 54 ILE CG1 1 1
3 2512 1 1 54 ILE CG2 C 7.676 2.810 7.757 1.00 . A A . 54 ILE CG2 1 1
3 2513 1 1 54 ILE H H 5.302 2.970 11.042 1.00 . A A . 54 ILE H 1 1
3 2514 1 1 54 ILE HA H 5.046 3.245 8.298 1.00 . A A . 54 ILE HA 1 1
3 2515 1 1 54 ILE HB H 7.451 2.144 9.759 1.00 . A A . 54 ILE HB 1 1
3 2516 1 1 54 ILE HD11 H 9.235 3.791 9.937 1.00 . A A . 54 ILE HD11 1 1
3 2517 1 1 54 ILE HD12 H 8.915 5.295 9.075 1.00 . A A . 54 ILE HD12 1 1
3 2518 1 1 54 ILE HD13 H 8.726 5.225 10.827 1.00 . A A . 54 ILE HD13 1 1
3 2519 1 1 54 ILE HG12 H 6.690 4.999 9.103 1.00 . A A . 54 ILE HG12 1 1
3 2520 1 1 54 ILE HG13 H 6.701 4.279 10.709 1.00 . A A . 54 ILE HG13 1 1
3 2521 1 1 54 ILE HG21 H 6.951 2.540 7.002 1.00 . A A . 54 ILE HG21 1 1
3 2522 1 1 54 ILE HG22 H 8.100 3.774 7.518 1.00 . A A . 54 ILE HG22 1 1
3 2523 1 1 54 ILE HG23 H 8.460 2.068 7.785 1.00 . A A . 54 ILE HG23 1 1
3 2524 1 1 54 ILE N N 4.808 2.646 10.260 1.00 . A A . 54 ILE N 1 1
3 2525 1 1 54 ILE O O 5.180 0.965 7.192 1.00 . A A . 54 ILE O 1 1
3 2526 1 1 55 LYS C C 4.033 -1.477 8.047 1.00 . A A . 55 LYS C 1 1
3 2527 1 1 55 LYS CA C 5.319 -1.259 8.839 1.00 . A A . 55 LYS CA 1 1
3 2528 1 1 55 LYS CB C 5.346 -2.190 10.053 1.00 . A A . 55 LYS CB 1 1
3 2529 1 1 55 LYS CD C 4.615 -2.549 12.429 1.00 . A A . 55 LYS CD 1 1
3 2530 1 1 55 LYS CE C 5.643 -1.806 13.268 1.00 . A A . 55 LYS CE 1 1
3 2531 1 1 55 LYS CG C 4.333 -1.824 11.123 1.00 . A A . 55 LYS CG 1 1
3 2532 1 1 55 LYS H H 5.581 0.329 10.214 1.00 . A A . 55 LYS H 1 1
3 2533 1 1 55 LYS HA H 6.161 -1.485 8.203 1.00 . A A . 55 LYS HA 1 1
3 2534 1 1 55 LYS HB2 H 5.142 -3.198 9.723 1.00 . A A . 55 LYS HB2 1 1
3 2535 1 1 55 LYS HB3 H 6.332 -2.157 10.494 1.00 . A A . 55 LYS HB3 1 1
3 2536 1 1 55 LYS HD2 H 3.697 -2.628 12.992 1.00 . A A . 55 LYS HD2 1 1
3 2537 1 1 55 LYS HD3 H 4.990 -3.538 12.207 1.00 . A A . 55 LYS HD3 1 1
3 2538 1 1 55 LYS HE2 H 6.074 -2.495 13.978 1.00 . A A . 55 LYS HE2 1 1
3 2539 1 1 55 LYS HE3 H 6.417 -1.430 12.616 1.00 . A A . 55 LYS HE3 1 1
3 2540 1 1 55 LYS HG2 H 4.377 -0.759 11.299 1.00 . A A . 55 LYS HG2 1 1
3 2541 1 1 55 LYS HG3 H 3.345 -2.093 10.778 1.00 . A A . 55 LYS HG3 1 1
3 2542 1 1 55 LYS HZ1 H 5.216 -0.764 15.027 1.00 . A A . 55 LYS HZ1 1 1
3 2543 1 1 55 LYS HZ2 H 4.008 -0.643 13.848 1.00 . A A . 55 LYS HZ2 1 1
3 2544 1 1 55 LYS HZ3 H 5.446 0.232 13.679 1.00 . A A . 55 LYS HZ3 1 1
3 2545 1 1 55 LYS N N 5.438 0.130 9.264 1.00 . A A . 55 LYS N 1 1
3 2546 1 1 55 LYS NZ N 5.036 -0.665 14.008 1.00 . A A . 55 LYS NZ 1 1
3 2547 1 1 55 LYS O O 4.040 -2.116 6.995 1.00 . A A . 55 LYS O 1 1
3 2548 1 1 56 LYS C C 1.628 -0.334 6.566 1.00 . A A . 56 LYS C 1 1
3 2549 1 1 56 LYS CA C 1.637 -1.073 7.900 1.00 . A A . 56 LYS CA 1 1
3 2550 1 1 56 LYS CB C 0.524 -0.534 8.801 1.00 . A A . 56 LYS CB 1 1
3 2551 1 1 56 LYS CD C -1.737 -0.567 7.706 1.00 . A A . 56 LYS CD 1 1
3 2552 1 1 56 LYS CE C -2.523 0.524 8.416 1.00 . A A . 56 LYS CE 1 1
3 2553 1 1 56 LYS CG C -0.791 -1.280 8.658 1.00 . A A . 56 LYS CG 1 1
3 2554 1 1 56 LYS H H 2.988 -0.442 9.402 1.00 . A A . 56 LYS H 1 1
3 2555 1 1 56 LYS HA H 1.463 -2.123 7.717 1.00 . A A . 56 LYS HA 1 1
3 2556 1 1 56 LYS HB2 H 0.844 -0.605 9.830 1.00 . A A . 56 LYS HB2 1 1
3 2557 1 1 56 LYS HB3 H 0.352 0.505 8.558 1.00 . A A . 56 LYS HB3 1 1
3 2558 1 1 56 LYS HD2 H -1.162 -0.119 6.909 1.00 . A A . 56 LYS HD2 1 1
3 2559 1 1 56 LYS HD3 H -2.429 -1.287 7.293 1.00 . A A . 56 LYS HD3 1 1
3 2560 1 1 56 LYS HE2 H -3.235 0.061 9.083 1.00 . A A . 56 LYS HE2 1 1
3 2561 1 1 56 LYS HE3 H -1.837 1.131 8.988 1.00 . A A . 56 LYS HE3 1 1
3 2562 1 1 56 LYS HG2 H -0.592 -2.271 8.275 1.00 . A A . 56 LYS HG2 1 1
3 2563 1 1 56 LYS HG3 H -1.260 -1.355 9.628 1.00 . A A . 56 LYS HG3 1 1
3 2564 1 1 56 LYS HZ1 H -3.823 2.097 7.970 1.00 . A A . 56 LYS HZ1 1 1
3 2565 1 1 56 LYS HZ2 H -3.888 0.820 6.863 1.00 . A A . 56 LYS HZ2 1 1
3 2566 1 1 56 LYS HZ3 H -2.581 1.893 6.840 1.00 . A A . 56 LYS HZ3 1 1
3 2567 1 1 56 LYS N N 2.930 -0.940 8.559 1.00 . A A . 56 LYS N 1 1
3 2568 1 1 56 LYS NZ N -3.255 1.395 7.455 1.00 . A A . 56 LYS NZ 1 1
3 2569 1 1 56 LYS O O 0.976 -0.761 5.613 1.00 . A A . 56 LYS O 1 1
3 2570 1 1 57 ALA C C 3.042 0.767 4.142 1.00 . A A . 57 ALA C 1 1
3 2571 1 1 57 ALA CA C 2.435 1.572 5.286 1.00 . A A . 57 ALA CA 1 1
3 2572 1 1 57 ALA CB C 3.246 2.836 5.532 1.00 . A A . 57 ALA CB 1 1
3 2573 1 1 57 ALA H H 2.854 1.066 7.297 1.00 . A A . 57 ALA H 1 1
3 2574 1 1 57 ALA HA H 1.431 1.866 5.014 1.00 . A A . 57 ALA HA 1 1
3 2575 1 1 57 ALA HB1 H 3.175 3.482 4.669 1.00 . A A . 57 ALA HB1 1 1
3 2576 1 1 57 ALA HB2 H 2.858 3.349 6.400 1.00 . A A . 57 ALA HB2 1 1
3 2577 1 1 57 ALA HB3 H 4.279 2.573 5.701 1.00 . A A . 57 ALA HB3 1 1
3 2578 1 1 57 ALA N N 2.356 0.776 6.504 1.00 . A A . 57 ALA N 1 1
3 2579 1 1 57 ALA O O 2.573 0.836 3.005 1.00 . A A . 57 ALA O 1 1
3 2580 1 1 58 ILE C C 3.775 -1.769 2.773 1.00 . A A . 58 ILE C 1 1
3 2581 1 1 58 ILE CA C 4.755 -0.814 3.447 1.00 . A A . 58 ILE CA 1 1
3 2582 1 1 58 ILE CB C 5.907 -1.629 4.063 1.00 . A A . 58 ILE CB 1 1
3 2583 1 1 58 ILE CD1 C 7.838 -1.395 5.705 1.00 . A A . 58 ILE CD1 1 1
3 2584 1 1 58 ILE CG1 C 6.926 -0.696 4.721 1.00 . A A . 58 ILE CG1 1 1
3 2585 1 1 58 ILE CG2 C 6.576 -2.488 3.001 1.00 . A A . 58 ILE CG2 1 1
3 2586 1 1 58 ILE H H 4.412 -0.008 5.373 1.00 . A A . 58 ILE H 1 1
3 2587 1 1 58 ILE HA H 5.169 -0.153 2.699 1.00 . A A . 58 ILE HA 1 1
3 2588 1 1 58 ILE HB H 5.493 -2.285 4.814 1.00 . A A . 58 ILE HB 1 1
3 2589 1 1 58 ILE HD11 H 8.222 -0.675 6.414 1.00 . A A . 58 ILE HD11 1 1
3 2590 1 1 58 ILE HD12 H 7.284 -2.157 6.232 1.00 . A A . 58 ILE HD12 1 1
3 2591 1 1 58 ILE HD13 H 8.661 -1.849 5.174 1.00 . A A . 58 ILE HD13 1 1
3 2592 1 1 58 ILE HG12 H 7.543 -0.251 3.957 1.00 . A A . 58 ILE HG12 1 1
3 2593 1 1 58 ILE HG13 H 6.399 0.083 5.252 1.00 . A A . 58 ILE HG13 1 1
3 2594 1 1 58 ILE HG21 H 6.448 -2.027 2.032 1.00 . A A . 58 ILE HG21 1 1
3 2595 1 1 58 ILE HG22 H 7.630 -2.576 3.220 1.00 . A A . 58 ILE HG22 1 1
3 2596 1 1 58 ILE HG23 H 6.126 -3.470 2.995 1.00 . A A . 58 ILE HG23 1 1
3 2597 1 1 58 ILE N N 4.085 0.004 4.450 1.00 . A A . 58 ILE N 1 1
3 2598 1 1 58 ILE O O 3.624 -1.757 1.552 1.00 . A A . 58 ILE O 1 1
3 2599 1 1 59 GLN C C 1.055 -2.850 2.259 1.00 . A A . 59 GLN C 1 1
3 2600 1 1 59 GLN CA C 2.146 -3.554 3.059 1.00 . A A . 59 GLN CA 1 1
3 2601 1 1 59 GLN CB C 1.521 -4.350 4.205 1.00 . A A . 59 GLN CB 1 1
3 2602 1 1 59 GLN CD C 2.173 -6.695 3.527 1.00 . A A . 59 GLN CD 1 1
3 2603 1 1 59 GLN CG C 2.300 -5.603 4.571 1.00 . A A . 59 GLN CG 1 1
3 2604 1 1 59 GLN H H 3.277 -2.554 4.543 1.00 . A A . 59 GLN H 1 1
3 2605 1 1 59 GLN HA H 2.672 -4.233 2.406 1.00 . A A . 59 GLN HA 1 1
3 2606 1 1 59 GLN HB2 H 1.466 -3.718 5.079 1.00 . A A . 59 GLN HB2 1 1
3 2607 1 1 59 GLN HB3 H 0.521 -4.644 3.921 1.00 . A A . 59 GLN HB3 1 1
3 2608 1 1 59 GLN HE21 H 4.129 -7.039 3.613 1.00 . A A . 59 GLN HE21 1 1
3 2609 1 1 59 GLN HE22 H 3.241 -8.026 2.508 1.00 . A A . 59 GLN HE22 1 1
3 2610 1 1 59 GLN HG2 H 3.343 -5.346 4.674 1.00 . A A . 59 GLN HG2 1 1
3 2611 1 1 59 GLN HG3 H 1.928 -5.981 5.512 1.00 . A A . 59 GLN HG3 1 1
3 2612 1 1 59 GLN N N 3.112 -2.593 3.578 1.00 . A A . 59 GLN N 1 1
3 2613 1 1 59 GLN NE2 N 3.294 -7.316 3.180 1.00 . A A . 59 GLN NE2 1 1
3 2614 1 1 59 GLN O O 0.487 -3.421 1.327 1.00 . A A . 59 GLN O 1 1
3 2615 1 1 59 GLN OE1 O 1.079 -6.977 3.037 1.00 . A A . 59 GLN OE1 1 1
3 2616 1 1 60 LEU C C 0.154 -0.524 0.508 1.00 . A A . 60 LEU C 1 1
3 2617 1 1 60 LEU CA C -0.259 -0.824 1.945 1.00 . A A . 60 LEU CA 1 1
3 2618 1 1 60 LEU CB C -0.516 0.482 2.697 1.00 . A A . 60 LEU CB 1 1
3 2619 1 1 60 LEU CD1 C -2.358 -0.413 4.144 1.00 . A A . 60 LEU CD1 1 1
3 2620 1 1 60 LEU CD2 C -2.075 2.058 3.870 1.00 . A A . 60 LEU CD2 1 1
3 2621 1 1 60 LEU CG C -1.946 0.701 3.193 1.00 . A A . 60 LEU CG 1 1
3 2622 1 1 60 LEU H H 1.252 -1.205 3.378 1.00 . A A . 60 LEU H 1 1
3 2623 1 1 60 LEU HA H -1.167 -1.408 1.931 1.00 . A A . 60 LEU HA 1 1
3 2624 1 1 60 LEU HB2 H 0.138 0.504 3.555 1.00 . A A . 60 LEU HB2 1 1
3 2625 1 1 60 LEU HB3 H -0.266 1.299 2.035 1.00 . A A . 60 LEU HB3 1 1
3 2626 1 1 60 LEU HD11 H -1.488 -0.989 4.420 1.00 . A A . 60 LEU HD11 1 1
3 2627 1 1 60 LEU HD12 H -3.076 -1.055 3.656 1.00 . A A . 60 LEU HD12 1 1
3 2628 1 1 60 LEU HD13 H -2.802 0.017 5.029 1.00 . A A . 60 LEU HD13 1 1
3 2629 1 1 60 LEU HD21 H -3.022 2.114 4.385 1.00 . A A . 60 LEU HD21 1 1
3 2630 1 1 60 LEU HD22 H -2.022 2.837 3.124 1.00 . A A . 60 LEU HD22 1 1
3 2631 1 1 60 LEU HD23 H -1.270 2.183 4.579 1.00 . A A . 60 LEU HD23 1 1
3 2632 1 1 60 LEU HG H -2.620 0.683 2.347 1.00 . A A . 60 LEU HG 1 1
3 2633 1 1 60 LEU N N 0.766 -1.607 2.628 1.00 . A A . 60 LEU N 1 1
3 2634 1 1 60 LEU O O -0.664 -0.584 -0.410 1.00 . A A . 60 LEU O 1 1
4 2635 1 1 1 LEU C C 2.170 -1.106 -1.681 1.00 . A A . 1 LEU C 1 1
4 2636 1 1 1 LEU CA C 2.238 0.229 -0.945 1.00 . A A . 1 LEU CA 1 1
4 2637 1 1 1 LEU CB C 3.697 0.604 -0.679 1.00 . A A . 1 LEU CB 1 1
4 2638 1 1 1 LEU CD1 C 5.391 2.271 0.115 1.00 . A A . 1 LEU CD1 1 1
4 2639 1 1 1 LEU CD2 C 3.715 2.926 -1.622 1.00 . A A . 1 LEU CD2 1 1
4 2640 1 1 1 LEU CG C 3.967 2.079 -0.383 1.00 . A A . 1 LEU CG 1 1
4 2641 1 1 1 LEU H1 H 1.986 0.171 1.155 1.00 . A A . 1 LEU H1 1 1
4 2642 1 1 1 LEU HA H 1.786 0.990 -1.564 1.00 . A A . 1 LEU HA 1 1
4 2643 1 1 1 LEU HB2 H 4.036 0.029 0.169 1.00 . A A . 1 LEU HB2 1 1
4 2644 1 1 1 LEU HB3 H 4.273 0.329 -1.551 1.00 . A A . 1 LEU HB3 1 1
4 2645 1 1 1 LEU HD11 H 5.592 1.569 0.911 1.00 . A A . 1 LEU HD11 1 1
4 2646 1 1 1 LEU HD12 H 5.510 3.279 0.486 1.00 . A A . 1 LEU HD12 1 1
4 2647 1 1 1 LEU HD13 H 6.083 2.103 -0.697 1.00 . A A . 1 LEU HD13 1 1
4 2648 1 1 1 LEU HD21 H 2.746 2.684 -2.032 1.00 . A A . 1 LEU HD21 1 1
4 2649 1 1 1 LEU HD22 H 4.479 2.724 -2.357 1.00 . A A . 1 LEU HD22 1 1
4 2650 1 1 1 LEU HD23 H 3.742 3.973 -1.353 1.00 . A A . 1 LEU HD23 1 1
4 2651 1 1 1 LEU HG H 3.294 2.413 0.395 1.00 . A A . 1 LEU HG 1 1
4 2652 1 1 1 LEU N N 1.494 0.171 0.308 1.00 . A A . 1 LEU N 1 1
4 2653 1 1 1 LEU O O 1.788 -1.164 -2.850 1.00 . A A . 1 LEU O 1 1
4 2654 1 1 2 VAL C C 1.100 -3.928 -1.942 1.00 . A A . 2 VAL C 1 1
4 2655 1 1 2 VAL CA C 2.520 -3.512 -1.573 1.00 . A A . 2 VAL CA 1 1
4 2656 1 1 2 VAL CB C 3.115 -4.557 -0.611 1.00 . A A . 2 VAL CB 1 1
4 2657 1 1 2 VAL CG1 C 3.214 -5.914 -1.291 1.00 . A A . 2 VAL CG1 1 1
4 2658 1 1 2 VAL CG2 C 4.478 -4.103 -0.110 1.00 . A A . 2 VAL CG2 1 1
4 2659 1 1 2 VAL H H 2.837 -2.067 -0.060 1.00 . A A . 2 VAL H 1 1
4 2660 1 1 2 VAL HA H 3.123 -3.494 -2.470 1.00 . A A . 2 VAL HA 1 1
4 2661 1 1 2 VAL HB H 2.456 -4.652 0.238 1.00 . A A . 2 VAL HB 1 1
4 2662 1 1 2 VAL HG11 H 3.914 -5.856 -2.112 1.00 . A A . 2 VAL HG11 1 1
4 2663 1 1 2 VAL HG12 H 3.554 -6.651 -0.578 1.00 . A A . 2 VAL HG12 1 1
4 2664 1 1 2 VAL HG13 H 2.242 -6.199 -1.667 1.00 . A A . 2 VAL HG13 1 1
4 2665 1 1 2 VAL HG21 H 4.748 -3.175 -0.590 1.00 . A A . 2 VAL HG21 1 1
4 2666 1 1 2 VAL HG22 H 4.437 -3.958 0.960 1.00 . A A . 2 VAL HG22 1 1
4 2667 1 1 2 VAL HG23 H 5.217 -4.856 -0.342 1.00 . A A . 2 VAL HG23 1 1
4 2668 1 1 2 VAL N N 2.542 -2.177 -0.988 1.00 . A A . 2 VAL N 1 1
4 2669 1 1 2 VAL O O 0.844 -4.376 -3.059 1.00 . A A . 2 VAL O 1 1
4 2670 1 1 3 ALA C C -1.838 -3.254 -2.300 1.00 . A A . 3 ALA C 1 1
4 2671 1 1 3 ALA CA C -1.215 -4.132 -1.220 1.00 . A A . 3 ALA CA 1 1
4 2672 1 1 3 ALA CB C -2.005 -4.018 0.075 1.00 . A A . 3 ALA CB 1 1
4 2673 1 1 3 ALA H H 0.446 -3.412 -0.124 1.00 . A A . 3 ALA H 1 1
4 2674 1 1 3 ALA HA H -1.248 -5.162 -1.544 1.00 . A A . 3 ALA HA 1 1
4 2675 1 1 3 ALA HB1 H -3.050 -4.205 -0.124 1.00 . A A . 3 ALA HB1 1 1
4 2676 1 1 3 ALA HB2 H -1.638 -4.745 0.785 1.00 . A A . 3 ALA HB2 1 1
4 2677 1 1 3 ALA HB3 H -1.887 -3.025 0.483 1.00 . A A . 3 ALA HB3 1 1
4 2678 1 1 3 ALA N N 0.180 -3.775 -0.995 1.00 . A A . 3 ALA N 1 1
4 2679 1 1 3 ALA O O -2.748 -3.681 -3.012 1.00 . A A . 3 ALA O 1 1
4 2680 1 1 4 TYR C C -1.383 -1.465 -4.810 1.00 . A A . 4 TYR C 1 1
4 2681 1 1 4 TYR CA C -1.855 -1.088 -3.409 1.00 . A A . 4 TYR CA 1 1
4 2682 1 1 4 TYR CB C -1.406 0.335 -3.073 1.00 . A A . 4 TYR CB 1 1
4 2683 1 1 4 TYR CD1 C -3.171 1.719 -4.234 1.00 . A A . 4 TYR CD1 1 1
4 2684 1 1 4 TYR CD2 C -0.905 1.978 -4.925 1.00 . A A . 4 TYR CD2 1 1
4 2685 1 1 4 TYR CE1 C -3.568 2.656 -5.168 1.00 . A A . 4 TYR CE1 1 1
4 2686 1 1 4 TYR CE2 C -1.292 2.917 -5.860 1.00 . A A . 4 TYR CE2 1 1
4 2687 1 1 4 TYR CG C -1.836 1.362 -4.096 1.00 . A A . 4 TYR CG 1 1
4 2688 1 1 4 TYR CZ C -2.625 3.253 -5.978 1.00 . A A . 4 TYR CZ 1 1
4 2689 1 1 4 TYR H H -0.619 -1.745 -1.822 1.00 . A A . 4 TYR H 1 1
4 2690 1 1 4 TYR HA H -2.934 -1.131 -3.381 1.00 . A A . 4 TYR HA 1 1
4 2691 1 1 4 TYR HB2 H -1.824 0.622 -2.121 1.00 . A A . 4 TYR HB2 1 1
4 2692 1 1 4 TYR HB3 H -0.328 0.360 -3.010 1.00 . A A . 4 TYR HB3 1 1
4 2693 1 1 4 TYR HD1 H -3.908 1.250 -3.597 1.00 . A A . 4 TYR HD1 1 1
4 2694 1 1 4 TYR HD2 H 0.138 1.713 -4.830 1.00 . A A . 4 TYR HD2 1 1
4 2695 1 1 4 TYR HE1 H -4.612 2.919 -5.260 1.00 . A A . 4 TYR HE1 1 1
4 2696 1 1 4 TYR HE2 H -0.554 3.385 -6.496 1.00 . A A . 4 TYR HE2 1 1
4 2697 1 1 4 TYR HH H -3.971 4.282 -6.886 1.00 . A A . 4 TYR HH 1 1
4 2698 1 1 4 TYR N N -1.344 -2.027 -2.417 1.00 . A A . 4 TYR N 1 1
4 2699 1 1 4 TYR O O -2.174 -1.519 -5.750 1.00 . A A . 4 TYR O 1 1
4 2700 1 1 4 TYR OH O -3.016 4.188 -6.909 1.00 . A A . 4 TYR OH 1 1
4 2701 1 1 5 GLY C C 1.969 -1.875 -6.297 1.00 . A A . 5 GLY C 1 1
4 2702 1 1 5 GLY CA C 0.471 -2.095 -6.229 1.00 . A A . 5 GLY CA 1 1
4 2703 1 1 5 GLY H H 0.498 -1.667 -4.155 1.00 . A A . 5 GLY H 1 1
4 2704 1 1 5 GLY HA2 H 0.262 -3.138 -6.413 1.00 . A A . 5 GLY HA2 1 1
4 2705 1 1 5 GLY HA3 H -0.004 -1.502 -6.996 1.00 . A A . 5 GLY HA3 1 1
4 2706 1 1 5 GLY N N -0.086 -1.726 -4.940 1.00 . A A . 5 GLY N 1 1
4 2707 1 1 5 GLY O O 2.668 -2.548 -7.056 1.00 . A A . 5 GLY O 1 1
4 2708 1 1 6 ILE C C 4.708 -1.851 -5.094 1.00 . A A . 6 ILE C 1 1
4 2709 1 1 6 ILE CA C 3.889 -0.624 -5.480 1.00 . A A . 6 ILE CA 1 1
4 2710 1 1 6 ILE CB C 4.201 0.519 -4.496 1.00 . A A . 6 ILE CB 1 1
4 2711 1 1 6 ILE CD1 C 3.706 2.260 -6.285 1.00 . A A . 6 ILE CD1 1 1
4 2712 1 1 6 ILE CG1 C 3.423 1.779 -4.879 1.00 . A A . 6 ILE CG1 1 1
4 2713 1 1 6 ILE CG2 C 5.696 0.801 -4.470 1.00 . A A . 6 ILE CG2 1 1
4 2714 1 1 6 ILE H H 1.857 -0.429 -4.922 1.00 . A A . 6 ILE H 1 1
4 2715 1 1 6 ILE HA H 4.179 -0.308 -6.472 1.00 . A A . 6 ILE HA 1 1
4 2716 1 1 6 ILE HB H 3.901 0.205 -3.508 1.00 . A A . 6 ILE HB 1 1
4 2717 1 1 6 ILE HD11 H 4.762 2.464 -6.389 1.00 . A A . 6 ILE HD11 1 1
4 2718 1 1 6 ILE HD12 H 3.417 1.496 -6.993 1.00 . A A . 6 ILE HD12 1 1
4 2719 1 1 6 ILE HD13 H 3.145 3.161 -6.478 1.00 . A A . 6 ILE HD13 1 1
4 2720 1 1 6 ILE HG12 H 2.366 1.578 -4.805 1.00 . A A . 6 ILE HG12 1 1
4 2721 1 1 6 ILE HG13 H 3.682 2.575 -4.197 1.00 . A A . 6 ILE HG13 1 1
4 2722 1 1 6 ILE HG21 H 5.874 1.758 -4.002 1.00 . A A . 6 ILE HG21 1 1
4 2723 1 1 6 ILE HG22 H 6.198 0.028 -3.907 1.00 . A A . 6 ILE HG22 1 1
4 2724 1 1 6 ILE HG23 H 6.078 0.817 -5.479 1.00 . A A . 6 ILE HG23 1 1
4 2725 1 1 6 ILE N N 2.464 -0.931 -5.505 1.00 . A A . 6 ILE N 1 1
4 2726 1 1 6 ILE O O 4.418 -2.516 -4.100 1.00 . A A . 6 ILE O 1 1
4 2727 1 1 7 ALA C C 7.112 -3.272 -4.190 1.00 . A A . 7 ALA C 1 1
4 2728 1 1 7 ALA CA C 6.599 -3.287 -5.626 1.00 . A A . 7 ALA CA 1 1
4 2729 1 1 7 ALA CB C 7.764 -3.302 -6.604 1.00 . A A . 7 ALA CB 1 1
4 2730 1 1 7 ALA H H 5.915 -1.575 -6.664 1.00 . A A . 7 ALA H 1 1
4 2731 1 1 7 ALA HA H 6.020 -4.186 -5.780 1.00 . A A . 7 ALA HA 1 1
4 2732 1 1 7 ALA HB1 H 7.427 -3.680 -7.558 1.00 . A A . 7 ALA HB1 1 1
4 2733 1 1 7 ALA HB2 H 8.143 -2.298 -6.728 1.00 . A A . 7 ALA HB2 1 1
4 2734 1 1 7 ALA HB3 H 8.548 -3.938 -6.221 1.00 . A A . 7 ALA HB3 1 1
4 2735 1 1 7 ALA N N 5.735 -2.143 -5.886 1.00 . A A . 7 ALA N 1 1
4 2736 1 1 7 ALA O O 7.489 -2.223 -3.667 1.00 . A A . 7 ALA O 1 1
4 2737 1 1 8 GLN C C 9.089 -4.305 -2.090 1.00 . A A . 8 GLN C 1 1
4 2738 1 1 8 GLN CA C 7.589 -4.560 -2.181 1.00 . A A . 8 GLN CA 1 1
4 2739 1 1 8 GLN CB C 7.260 -5.948 -1.627 1.00 . A A . 8 GLN CB 1 1
4 2740 1 1 8 GLN CD C 7.382 -8.447 -1.975 1.00 . A A . 8 GLN CD 1 1
4 2741 1 1 8 GLN CG C 7.849 -7.084 -2.448 1.00 . A A . 8 GLN CG 1 1
4 2742 1 1 8 GLN H H 6.810 -5.241 -4.027 1.00 . A A . 8 GLN H 1 1
4 2743 1 1 8 GLN HA H 7.074 -3.817 -1.591 1.00 . A A . 8 GLN HA 1 1
4 2744 1 1 8 GLN HB2 H 7.645 -6.021 -0.621 1.00 . A A . 8 GLN HB2 1 1
4 2745 1 1 8 GLN HB3 H 6.187 -6.068 -1.603 1.00 . A A . 8 GLN HB3 1 1
4 2746 1 1 8 GLN HE21 H 9.173 -9.221 -2.359 1.00 . A A . 8 GLN HE21 1 1
4 2747 1 1 8 GLN HE22 H 8.001 -10.320 -1.726 1.00 . A A . 8 GLN HE22 1 1
4 2748 1 1 8 GLN HG2 H 7.553 -6.958 -3.479 1.00 . A A . 8 GLN HG2 1 1
4 2749 1 1 8 GLN HG3 H 8.925 -7.043 -2.375 1.00 . A A . 8 GLN HG3 1 1
4 2750 1 1 8 GLN N N 7.123 -4.441 -3.557 1.00 . A A . 8 GLN N 1 1
4 2751 1 1 8 GLN NE2 N 8.275 -9.429 -2.026 1.00 . A A . 8 GLN NE2 1 1
4 2752 1 1 8 GLN O O 9.561 -3.631 -1.175 1.00 . A A . 8 GLN O 1 1
4 2753 1 1 8 GLN OE1 O 6.232 -8.616 -1.569 1.00 . A A . 8 GLN OE1 1 1
4 2754 1 1 9 GLY C C 11.679 -3.210 -2.994 1.00 . A A . 9 GLY C 1 1
4 2755 1 1 9 GLY CA C 11.276 -4.670 -3.055 1.00 . A A . 9 GLY CA 1 1
4 2756 1 1 9 GLY H H 9.406 -5.377 -3.751 1.00 . A A . 9 GLY H 1 1
4 2757 1 1 9 GLY HA2 H 11.698 -5.185 -2.204 1.00 . A A . 9 GLY HA2 1 1
4 2758 1 1 9 GLY HA3 H 11.676 -5.104 -3.959 1.00 . A A . 9 GLY HA3 1 1
4 2759 1 1 9 GLY N N 9.836 -4.849 -3.046 1.00 . A A . 9 GLY N 1 1
4 2760 1 1 9 GLY O O 12.502 -2.818 -2.165 1.00 . A A . 9 GLY O 1 1
4 2761 1 1 10 THR C C 10.711 -0.229 -2.786 1.00 . A A . 10 THR C 1 1
4 2762 1 1 10 THR CA C 11.404 -0.976 -3.920 1.00 . A A . 10 THR CA 1 1
4 2763 1 1 10 THR CB C 10.982 -0.353 -5.264 1.00 . A A . 10 THR CB 1 1
4 2764 1 1 10 THR CG2 C 11.267 1.141 -5.281 1.00 . A A . 10 THR CG2 1 1
4 2765 1 1 10 THR H H 10.452 -2.772 -4.509 1.00 . A A . 10 THR H 1 1
4 2766 1 1 10 THR HA H 12.473 -0.860 -3.813 1.00 . A A . 10 THR HA 1 1
4 2767 1 1 10 THR HB H 9.920 -0.504 -5.395 1.00 . A A . 10 THR HB 1 1
4 2768 1 1 10 THR HG1 H 11.053 -1.255 -7.016 1.00 . A A . 10 THR HG1 1 1
4 2769 1 1 10 THR HG21 H 11.755 1.403 -6.208 1.00 . A A . 10 THR HG21 1 1
4 2770 1 1 10 THR HG22 H 11.910 1.395 -4.452 1.00 . A A . 10 THR HG22 1 1
4 2771 1 1 10 THR HG23 H 10.338 1.685 -5.197 1.00 . A A . 10 THR HG23 1 1
4 2772 1 1 10 THR N N 11.099 -2.400 -3.874 1.00 . A A . 10 THR N 1 1
4 2773 1 1 10 THR O O 11.238 0.752 -2.262 1.00 . A A . 10 THR O 1 1
4 2774 1 1 10 THR OG1 O 11.681 -0.990 -6.340 1.00 . A A . 10 THR OG1 1 1
4 2775 1 1 11 ALA C C 9.611 0.087 -0.083 1.00 . A A . 11 ALA C 1 1
4 2776 1 1 11 ALA CA C 8.761 -0.077 -1.338 1.00 . A A . 11 ALA CA 1 1
4 2777 1 1 11 ALA CB C 7.517 -0.897 -1.032 1.00 . A A . 11 ALA CB 1 1
4 2778 1 1 11 ALA H H 9.157 -1.484 -2.868 1.00 . A A . 11 ALA H 1 1
4 2779 1 1 11 ALA HA H 8.444 0.900 -1.677 1.00 . A A . 11 ALA HA 1 1
4 2780 1 1 11 ALA HB1 H 7.299 -0.839 0.024 1.00 . A A . 11 ALA HB1 1 1
4 2781 1 1 11 ALA HB2 H 6.681 -0.507 -1.594 1.00 . A A . 11 ALA HB2 1 1
4 2782 1 1 11 ALA HB3 H 7.687 -1.926 -1.309 1.00 . A A . 11 ALA HB3 1 1
4 2783 1 1 11 ALA N N 9.525 -0.699 -2.412 1.00 . A A . 11 ALA N 1 1
4 2784 1 1 11 ALA O O 9.648 1.162 0.516 1.00 . A A . 11 ALA O 1 1
4 2785 1 1 12 GLU C C 12.115 0.212 1.441 1.00 . A A . 12 GLU C 1 1
4 2786 1 1 12 GLU CA C 11.139 -0.959 1.496 1.00 . A A . 12 GLU CA 1 1
4 2787 1 1 12 GLU CB C 11.910 -2.274 1.628 1.00 . A A . 12 GLU CB 1 1
4 2788 1 1 12 GLU CD C 11.576 -4.755 1.963 1.00 . A A . 12 GLU CD 1 1
4 2789 1 1 12 GLU CG C 11.142 -3.359 2.365 1.00 . A A . 12 GLU CG 1 1
4 2790 1 1 12 GLU H H 10.220 -1.813 -0.209 1.00 . A A . 12 GLU H 1 1
4 2791 1 1 12 GLU HA H 10.500 -0.839 2.358 1.00 . A A . 12 GLU HA 1 1
4 2792 1 1 12 GLU HB2 H 12.149 -2.638 0.639 1.00 . A A . 12 GLU HB2 1 1
4 2793 1 1 12 GLU HB3 H 12.829 -2.086 2.163 1.00 . A A . 12 GLU HB3 1 1
4 2794 1 1 12 GLU HG2 H 11.304 -3.239 3.425 1.00 . A A . 12 GLU HG2 1 1
4 2795 1 1 12 GLU HG3 H 10.090 -3.248 2.147 1.00 . A A . 12 GLU HG3 1 1
4 2796 1 1 12 GLU N N 10.291 -0.985 0.310 1.00 . A A . 12 GLU N 1 1
4 2797 1 1 12 GLU O O 12.251 0.968 2.403 1.00 . A A . 12 GLU O 1 1
4 2798 1 1 12 GLU OE1 O 12.626 -5.215 2.459 1.00 . A A . 12 GLU OE1 1 1
4 2799 1 1 12 GLU OE2 O 10.866 -5.388 1.154 1.00 . A A . 12 GLU OE2 1 1
4 2800 1 1 13 LYS C C 13.057 2.790 0.086 1.00 . A A . 13 LYS C 1 1
4 2801 1 1 13 LYS CA C 13.757 1.435 0.124 1.00 . A A . 13 LYS CA 1 1
4 2802 1 1 13 LYS CB C 14.551 1.224 -1.167 1.00 . A A . 13 LYS CB 1 1
4 2803 1 1 13 LYS CD C 16.188 2.206 -2.800 1.00 . A A . 13 LYS CD 1 1
4 2804 1 1 13 LYS CE C 17.329 1.209 -2.937 1.00 . A A . 13 LYS CE 1 1
4 2805 1 1 13 LYS CG C 15.654 2.247 -1.378 1.00 . A A . 13 LYS CG 1 1
4 2806 1 1 13 LYS H H 12.642 -0.278 -0.424 1.00 . A A . 13 LYS H 1 1
4 2807 1 1 13 LYS HA H 14.438 1.419 0.962 1.00 . A A . 13 LYS HA 1 1
4 2808 1 1 13 LYS HB2 H 15.000 0.242 -1.142 1.00 . A A . 13 LYS HB2 1 1
4 2809 1 1 13 LYS HB3 H 13.872 1.279 -2.006 1.00 . A A . 13 LYS HB3 1 1
4 2810 1 1 13 LYS HD2 H 15.390 1.917 -3.467 1.00 . A A . 13 LYS HD2 1 1
4 2811 1 1 13 LYS HD3 H 16.547 3.189 -3.069 1.00 . A A . 13 LYS HD3 1 1
4 2812 1 1 13 LYS HE2 H 17.803 1.355 -3.896 1.00 . A A . 13 LYS HE2 1 1
4 2813 1 1 13 LYS HE3 H 18.045 1.391 -2.150 1.00 . A A . 13 LYS HE3 1 1
4 2814 1 1 13 LYS HG2 H 15.259 3.233 -1.182 1.00 . A A . 13 LYS HG2 1 1
4 2815 1 1 13 LYS HG3 H 16.462 2.038 -0.692 1.00 . A A . 13 LYS HG3 1 1
4 2816 1 1 13 LYS HZ1 H 17.539 -0.840 -3.283 1.00 . A A . 13 LYS HZ1 1 1
4 2817 1 1 13 LYS HZ2 H 15.937 -0.298 -3.331 1.00 . A A . 13 LYS HZ2 1 1
4 2818 1 1 13 LYS HZ3 H 16.728 -0.467 -1.846 1.00 . A A . 13 LYS HZ3 1 1
4 2819 1 1 13 LYS N N 12.794 0.357 0.308 1.00 . A A . 13 LYS N 1 1
4 2820 1 1 13 LYS NZ N 16.850 -0.198 -2.842 1.00 . A A . 13 LYS NZ 1 1
4 2821 1 1 13 LYS O O 13.551 3.771 0.642 1.00 . A A . 13 LYS O 1 1
4 2822 1 1 14 VAL C C 10.711 4.576 0.695 1.00 . A A . 14 VAL C 1 1
4 2823 1 1 14 VAL CA C 11.133 4.070 -0.679 1.00 . A A . 14 VAL CA 1 1
4 2824 1 1 14 VAL CB C 9.878 3.874 -1.550 1.00 . A A . 14 VAL CB 1 1
4 2825 1 1 14 VAL CG1 C 9.074 5.163 -1.625 1.00 . A A . 14 VAL CG1 1 1
4 2826 1 1 14 VAL CG2 C 10.265 3.397 -2.942 1.00 . A A . 14 VAL CG2 1 1
4 2827 1 1 14 VAL H H 11.561 2.021 -0.994 1.00 . A A . 14 VAL H 1 1
4 2828 1 1 14 VAL HA H 11.760 4.814 -1.150 1.00 . A A . 14 VAL HA 1 1
4 2829 1 1 14 VAL HB H 9.261 3.117 -1.091 1.00 . A A . 14 VAL HB 1 1
4 2830 1 1 14 VAL HG11 H 8.321 5.073 -2.394 1.00 . A A . 14 VAL HG11 1 1
4 2831 1 1 14 VAL HG12 H 8.597 5.346 -0.673 1.00 . A A . 14 VAL HG12 1 1
4 2832 1 1 14 VAL HG13 H 9.733 5.985 -1.862 1.00 . A A . 14 VAL HG13 1 1
4 2833 1 1 14 VAL HG21 H 9.990 4.145 -3.670 1.00 . A A . 14 VAL HG21 1 1
4 2834 1 1 14 VAL HG22 H 11.331 3.231 -2.981 1.00 . A A . 14 VAL HG22 1 1
4 2835 1 1 14 VAL HG23 H 9.749 2.473 -3.162 1.00 . A A . 14 VAL HG23 1 1
4 2836 1 1 14 VAL N N 11.903 2.836 -0.572 1.00 . A A . 14 VAL N 1 1
4 2837 1 1 14 VAL O O 10.652 5.783 0.933 1.00 . A A . 14 VAL O 1 1
4 2838 1 1 15 VAL C C 11.033 4.894 3.627 1.00 . A A . 15 VAL C 1 1
4 2839 1 1 15 VAL CA C 10.003 3.997 2.951 1.00 . A A . 15 VAL CA 1 1
4 2840 1 1 15 VAL CB C 9.786 2.740 3.815 1.00 . A A . 15 VAL CB 1 1
4 2841 1 1 15 VAL CG1 C 9.385 3.128 5.230 1.00 . A A . 15 VAL CG1 1 1
4 2842 1 1 15 VAL CG2 C 8.738 1.835 3.185 1.00 . A A . 15 VAL CG2 1 1
4 2843 1 1 15 VAL H H 10.484 2.700 1.349 1.00 . A A . 15 VAL H 1 1
4 2844 1 1 15 VAL HA H 9.065 4.528 2.884 1.00 . A A . 15 VAL HA 1 1
4 2845 1 1 15 VAL HB H 10.718 2.197 3.865 1.00 . A A . 15 VAL HB 1 1
4 2846 1 1 15 VAL HG11 H 10.273 3.333 5.812 1.00 . A A . 15 VAL HG11 1 1
4 2847 1 1 15 VAL HG12 H 8.762 4.010 5.200 1.00 . A A . 15 VAL HG12 1 1
4 2848 1 1 15 VAL HG13 H 8.838 2.316 5.685 1.00 . A A . 15 VAL HG13 1 1
4 2849 1 1 15 VAL HG21 H 9.155 0.849 3.039 1.00 . A A . 15 VAL HG21 1 1
4 2850 1 1 15 VAL HG22 H 7.880 1.771 3.837 1.00 . A A . 15 VAL HG22 1 1
4 2851 1 1 15 VAL HG23 H 8.436 2.242 2.231 1.00 . A A . 15 VAL HG23 1 1
4 2852 1 1 15 VAL N N 10.418 3.645 1.598 1.00 . A A . 15 VAL N 1 1
4 2853 1 1 15 VAL O O 10.684 5.889 4.261 1.00 . A A . 15 VAL O 1 1
4 2854 1 1 16 SER C C 13.311 6.770 3.664 1.00 . A A . 16 SER C 1 1
4 2855 1 1 16 SER CA C 13.388 5.306 4.087 1.00 . A A . 16 SER CA 1 1
4 2856 1 1 16 SER CB C 14.743 4.718 3.688 1.00 . A A . 16 SER CB 1 1
4 2857 1 1 16 SER H H 12.520 3.731 2.969 1.00 . A A . 16 SER H 1 1
4 2858 1 1 16 SER HA H 13.281 5.247 5.160 1.00 . A A . 16 SER HA 1 1
4 2859 1 1 16 SER HB2 H 14.958 4.979 2.663 1.00 . A A . 16 SER HB2 1 1
4 2860 1 1 16 SER HB3 H 15.511 5.122 4.332 1.00 . A A . 16 SER HB3 1 1
4 2861 1 1 16 SER HG H 15.640 2.996 3.946 1.00 . A A . 16 SER HG 1 1
4 2862 1 1 16 SER N N 12.305 4.535 3.486 1.00 . A A . 16 SER N 1 1
4 2863 1 1 16 SER O O 13.643 7.670 4.437 1.00 . A A . 16 SER O 1 1
4 2864 1 1 16 SER OG O 14.742 3.306 3.809 1.00 . A A . 16 SER OG 1 1
4 2865 1 1 17 LEU C C 11.595 9.097 2.568 1.00 . A A . 17 LEU C 1 1
4 2866 1 1 17 LEU CA C 12.751 8.355 1.904 1.00 . A A . 17 LEU CA 1 1
4 2867 1 1 17 LEU CB C 12.545 8.317 0.389 1.00 . A A . 17 LEU CB 1 1
4 2868 1 1 17 LEU CD1 C 14.941 7.756 -0.088 1.00 . A A . 17 LEU CD1 1 1
4 2869 1 1 17 LEU CD2 C 13.442 8.510 -1.944 1.00 . A A . 17 LEU CD2 1 1
4 2870 1 1 17 LEU CG C 13.769 8.650 -0.464 1.00 . A A . 17 LEU CG 1 1
4 2871 1 1 17 LEU H H 12.623 6.243 1.863 1.00 . A A . 17 LEU H 1 1
4 2872 1 1 17 LEU HA H 13.671 8.879 2.121 1.00 . A A . 17 LEU HA 1 1
4 2873 1 1 17 LEU HB2 H 12.218 7.323 0.125 1.00 . A A . 17 LEU HB2 1 1
4 2874 1 1 17 LEU HB3 H 11.767 9.026 0.144 1.00 . A A . 17 LEU HB3 1 1
4 2875 1 1 17 LEU HD11 H 15.800 8.018 -0.686 1.00 . A A . 17 LEU HD11 1 1
4 2876 1 1 17 LEU HD12 H 14.678 6.724 -0.269 1.00 . A A . 17 LEU HD12 1 1
4 2877 1 1 17 LEU HD13 H 15.174 7.889 0.958 1.00 . A A . 17 LEU HD13 1 1
4 2878 1 1 17 LEU HD21 H 13.101 7.505 -2.144 1.00 . A A . 17 LEU HD21 1 1
4 2879 1 1 17 LEU HD22 H 14.328 8.713 -2.528 1.00 . A A . 17 LEU HD22 1 1
4 2880 1 1 17 LEU HD23 H 12.667 9.214 -2.209 1.00 . A A . 17 LEU HD23 1 1
4 2881 1 1 17 LEU HG H 14.060 9.675 -0.281 1.00 . A A . 17 LEU HG 1 1
4 2882 1 1 17 LEU N N 12.872 7.001 2.432 1.00 . A A . 17 LEU N 1 1
4 2883 1 1 17 LEU O O 11.672 10.304 2.801 1.00 . A A . 17 LEU O 1 1
4 2884 1 1 18 ILE C C 9.690 9.457 4.911 1.00 . A A . 18 ILE C 1 1
4 2885 1 1 18 ILE CA C 9.357 8.956 3.510 1.00 . A A . 18 ILE CA 1 1
4 2886 1 1 18 ILE CB C 8.197 7.947 3.600 1.00 . A A . 18 ILE CB 1 1
4 2887 1 1 18 ILE CD1 C 6.813 6.300 2.240 1.00 . A A . 18 ILE CD1 1 1
4 2888 1 1 18 ILE CG1 C 7.938 7.311 2.233 1.00 . A A . 18 ILE CG1 1 1
4 2889 1 1 18 ILE CG2 C 6.940 8.630 4.119 1.00 . A A . 18 ILE CG2 1 1
4 2890 1 1 18 ILE H H 10.526 7.411 2.659 1.00 . A A . 18 ILE H 1 1
4 2891 1 1 18 ILE HA H 9.034 9.793 2.908 1.00 . A A . 18 ILE HA 1 1
4 2892 1 1 18 ILE HB H 8.475 7.175 4.302 1.00 . A A . 18 ILE HB 1 1
4 2893 1 1 18 ILE HD11 H 5.916 6.757 1.847 1.00 . A A . 18 ILE HD11 1 1
4 2894 1 1 18 ILE HD12 H 7.084 5.455 1.625 1.00 . A A . 18 ILE HD12 1 1
4 2895 1 1 18 ILE HD13 H 6.633 5.968 3.251 1.00 . A A . 18 ILE HD13 1 1
4 2896 1 1 18 ILE HG12 H 7.684 8.084 1.525 1.00 . A A . 18 ILE HG12 1 1
4 2897 1 1 18 ILE HG13 H 8.836 6.808 1.903 1.00 . A A . 18 ILE HG13 1 1
4 2898 1 1 18 ILE HG21 H 6.284 8.852 3.292 1.00 . A A . 18 ILE HG21 1 1
4 2899 1 1 18 ILE HG22 H 6.435 7.973 4.812 1.00 . A A . 18 ILE HG22 1 1
4 2900 1 1 18 ILE HG23 H 7.210 9.546 4.622 1.00 . A A . 18 ILE HG23 1 1
4 2901 1 1 18 ILE N N 10.527 8.368 2.870 1.00 . A A . 18 ILE N 1 1
4 2902 1 1 18 ILE O O 9.382 10.595 5.264 1.00 . A A . 18 ILE O 1 1
4 2903 1 1 19 ASN C C 11.614 10.178 7.079 1.00 . A A . 19 ASN C 1 1
4 2904 1 1 19 ASN CA C 10.701 8.955 7.068 1.00 . A A . 19 ASN CA 1 1
4 2905 1 1 19 ASN CB C 11.399 7.777 7.750 1.00 . A A . 19 ASN CB 1 1
4 2906 1 1 19 ASN CG C 11.799 8.091 9.179 1.00 . A A . 19 ASN CG 1 1
4 2907 1 1 19 ASN H H 10.542 7.706 5.367 1.00 . A A . 19 ASN H 1 1
4 2908 1 1 19 ASN HA H 9.798 9.190 7.611 1.00 . A A . 19 ASN HA 1 1
4 2909 1 1 19 ASN HB2 H 10.731 6.929 7.762 1.00 . A A . 19 ASN HB2 1 1
4 2910 1 1 19 ASN HB3 H 12.289 7.522 7.194 1.00 . A A . 19 ASN HB3 1 1
4 2911 1 1 19 ASN HD21 H 10.041 7.440 9.840 1.00 . A A . 19 ASN HD21 1 1
4 2912 1 1 19 ASN HD22 H 11.132 8.015 11.050 1.00 . A A . 19 ASN HD22 1 1
4 2913 1 1 19 ASN N N 10.324 8.600 5.705 1.00 . A A . 19 ASN N 1 1
4 2914 1 1 19 ASN ND2 N 10.900 7.821 10.118 1.00 . A A . 19 ASN ND2 1 1
4 2915 1 1 19 ASN O O 11.628 10.946 8.040 1.00 . A A . 19 ASN O 1 1
4 2916 1 1 19 ASN OD1 O 12.904 8.570 9.435 1.00 . A A . 19 ASN OD1 1 1
4 2917 1 1 20 ALA C C 12.525 12.800 5.835 1.00 . A A . 20 ALA C 1 1
4 2918 1 1 20 ALA CA C 13.287 11.481 5.886 1.00 . A A . 20 ALA CA 1 1
4 2919 1 1 20 ALA CB C 14.163 11.327 4.651 1.00 . A A . 20 ALA CB 1 1
4 2920 1 1 20 ALA H H 12.318 9.704 5.269 1.00 . A A . 20 ALA H 1 1
4 2921 1 1 20 ALA HA H 13.930 11.481 6.755 1.00 . A A . 20 ALA HA 1 1
4 2922 1 1 20 ALA HB1 H 13.536 11.237 3.776 1.00 . A A . 20 ALA HB1 1 1
4 2923 1 1 20 ALA HB2 H 14.799 12.193 4.551 1.00 . A A . 20 ALA HB2 1 1
4 2924 1 1 20 ALA HB3 H 14.772 10.441 4.751 1.00 . A A . 20 ALA HB3 1 1
4 2925 1 1 20 ALA N N 12.374 10.351 6.002 1.00 . A A . 20 ALA N 1 1
4 2926 1 1 20 ALA O O 13.085 13.863 6.103 1.00 . A A . 20 ALA O 1 1
4 2927 1 1 21 GLY C C 10.221 14.389 3.981 1.00 . A A . 21 GLY C 1 1
4 2928 1 1 21 GLY CA C 10.426 13.922 5.408 1.00 . A A . 21 GLY CA 1 1
4 2929 1 1 21 GLY H H 10.850 11.851 5.286 1.00 . A A . 21 GLY H 1 1
4 2930 1 1 21 GLY HA2 H 9.462 13.716 5.850 1.00 . A A . 21 GLY HA2 1 1
4 2931 1 1 21 GLY HA3 H 10.906 14.711 5.968 1.00 . A A . 21 GLY HA3 1 1
4 2932 1 1 21 GLY N N 11.244 12.725 5.489 1.00 . A A . 21 GLY N 1 1
4 2933 1 1 21 GLY O O 9.852 15.540 3.744 1.00 . A A . 21 GLY O 1 1
4 2934 1 1 22 LEU C C 8.831 13.880 1.230 1.00 . A A . 22 LEU C 1 1
4 2935 1 1 22 LEU CA C 10.306 13.825 1.615 1.00 . A A . 22 LEU CA 1 1
4 2936 1 1 22 LEU CB C 11.032 12.795 0.747 1.00 . A A . 22 LEU CB 1 1
4 2937 1 1 22 LEU CD1 C 12.716 14.314 -0.321 1.00 . A A . 22 LEU CD1 1 1
4 2938 1 1 22 LEU CD2 C 13.266 13.155 1.826 1.00 . A A . 22 LEU CD2 1 1
4 2939 1 1 22 LEU CG C 12.520 13.051 0.504 1.00 . A A . 22 LEU CG 1 1
4 2940 1 1 22 LEU H H 10.756 12.596 3.278 1.00 . A A . 22 LEU H 1 1
4 2941 1 1 22 LEU HA H 10.746 14.797 1.449 1.00 . A A . 22 LEU HA 1 1
4 2942 1 1 22 LEU HB2 H 10.937 11.833 1.227 1.00 . A A . 22 LEU HB2 1 1
4 2943 1 1 22 LEU HB3 H 10.539 12.766 -0.214 1.00 . A A . 22 LEU HB3 1 1
4 2944 1 1 22 LEU HD11 H 11.754 14.750 -0.546 1.00 . A A . 22 LEU HD11 1 1
4 2945 1 1 22 LEU HD12 H 13.223 14.067 -1.241 1.00 . A A . 22 LEU HD12 1 1
4 2946 1 1 22 LEU HD13 H 13.310 15.021 0.239 1.00 . A A . 22 LEU HD13 1 1
4 2947 1 1 22 LEU HD21 H 12.717 12.626 2.592 1.00 . A A . 22 LEU HD21 1 1
4 2948 1 1 22 LEU HD22 H 13.362 14.194 2.104 1.00 . A A . 22 LEU HD22 1 1
4 2949 1 1 22 LEU HD23 H 14.249 12.718 1.720 1.00 . A A . 22 LEU HD23 1 1
4 2950 1 1 22 LEU HG H 12.935 12.222 -0.051 1.00 . A A . 22 LEU HG 1 1
4 2951 1 1 22 LEU N N 10.464 13.497 3.027 1.00 . A A . 22 LEU N 1 1
4 2952 1 1 22 LEU O O 8.042 13.020 1.622 1.00 . A A . 22 LEU O 1 1
4 2953 1 1 23 THR C C 6.795 14.226 -1.219 1.00 . A A . 23 THR C 1 1
4 2954 1 1 23 THR CA C 7.084 15.066 0.019 1.00 . A A . 23 THR CA 1 1
4 2955 1 1 23 THR CB C 6.769 16.542 -0.290 1.00 . A A . 23 THR CB 1 1
4 2956 1 1 23 THR CG2 C 6.661 17.353 0.992 1.00 . A A . 23 THR CG2 1 1
4 2957 1 1 23 THR H H 9.138 15.552 0.178 1.00 . A A . 23 THR H 1 1
4 2958 1 1 23 THR HA H 6.437 14.742 0.821 1.00 . A A . 23 THR HA 1 1
4 2959 1 1 23 THR HB H 5.822 16.591 -0.810 1.00 . A A . 23 THR HB 1 1
4 2960 1 1 23 THR HG1 H 7.626 18.034 -1.255 1.00 . A A . 23 THR HG1 1 1
4 2961 1 1 23 THR HG21 H 7.372 18.165 0.965 1.00 . A A . 23 THR HG21 1 1
4 2962 1 1 23 THR HG22 H 6.873 16.717 1.839 1.00 . A A . 23 THR HG22 1 1
4 2963 1 1 23 THR HG23 H 5.661 17.752 1.083 1.00 . A A . 23 THR HG23 1 1
4 2964 1 1 23 THR N N 8.464 14.899 0.458 1.00 . A A . 23 THR N 1 1
4 2965 1 1 23 THR O O 7.713 13.799 -1.921 1.00 . A A . 23 THR O 1 1
4 2966 1 1 23 THR OG1 O 7.790 17.097 -1.127 1.00 . A A . 23 THR OG1 1 1
4 2967 1 1 24 VAL C C 5.757 13.720 -3.917 1.00 . A A . 24 VAL C 1 1
4 2968 1 1 24 VAL CA C 5.103 13.204 -2.640 1.00 . A A . 24 VAL CA 1 1
4 2969 1 1 24 VAL CB C 3.573 13.221 -2.817 1.00 . A A . 24 VAL CB 1 1
4 2970 1 1 24 VAL CG1 C 3.093 14.618 -3.182 1.00 . A A . 24 VAL CG1 1 1
4 2971 1 1 24 VAL CG2 C 3.148 12.210 -3.871 1.00 . A A . 24 VAL CG2 1 1
4 2972 1 1 24 VAL H H 4.828 14.359 -0.889 1.00 . A A . 24 VAL H 1 1
4 2973 1 1 24 VAL HA H 5.414 12.183 -2.476 1.00 . A A . 24 VAL HA 1 1
4 2974 1 1 24 VAL HB H 3.120 12.943 -1.877 1.00 . A A . 24 VAL HB 1 1
4 2975 1 1 24 VAL HG11 H 2.139 14.804 -2.711 1.00 . A A . 24 VAL HG11 1 1
4 2976 1 1 24 VAL HG12 H 3.813 15.347 -2.840 1.00 . A A . 24 VAL HG12 1 1
4 2977 1 1 24 VAL HG13 H 2.986 14.693 -4.254 1.00 . A A . 24 VAL HG13 1 1
4 2978 1 1 24 VAL HG21 H 3.526 11.234 -3.608 1.00 . A A . 24 VAL HG21 1 1
4 2979 1 1 24 VAL HG22 H 2.070 12.178 -3.923 1.00 . A A . 24 VAL HG22 1 1
4 2980 1 1 24 VAL HG23 H 3.545 12.503 -4.832 1.00 . A A . 24 VAL HG23 1 1
4 2981 1 1 24 VAL N N 5.514 13.992 -1.484 1.00 . A A . 24 VAL N 1 1
4 2982 1 1 24 VAL O O 6.024 12.956 -4.843 1.00 . A A . 24 VAL O 1 1
4 2983 1 1 25 GLY C C 8.051 15.127 -5.346 1.00 . A A . 25 GLY C 1 1
4 2984 1 1 25 GLY CA C 6.635 15.621 -5.127 1.00 . A A . 25 GLY CA 1 1
4 2985 1 1 25 GLY H H 5.779 15.586 -3.191 1.00 . A A . 25 GLY H 1 1
4 2986 1 1 25 GLY HA2 H 6.043 15.382 -5.998 1.00 . A A . 25 GLY HA2 1 1
4 2987 1 1 25 GLY HA3 H 6.655 16.694 -5.001 1.00 . A A . 25 GLY HA3 1 1
4 2988 1 1 25 GLY N N 6.014 15.024 -3.959 1.00 . A A . 25 GLY N 1 1
4 2989 1 1 25 GLY O O 8.466 14.894 -6.482 1.00 . A A . 25 GLY O 1 1
4 2990 1 1 26 SER C C 10.233 13.033 -4.730 1.00 . A A . 26 SER C 1 1
4 2991 1 1 26 SER CA C 10.177 14.506 -4.336 1.00 . A A . 26 SER CA 1 1
4 2992 1 1 26 SER CB C 10.884 14.715 -2.996 1.00 . A A . 26 SER CB 1 1
4 2993 1 1 26 SER H H 8.409 15.173 -3.380 1.00 . A A . 26 SER H 1 1
4 2994 1 1 26 SER HA H 10.679 15.089 -5.093 1.00 . A A . 26 SER HA 1 1
4 2995 1 1 26 SER HB2 H 10.484 15.593 -2.513 1.00 . A A . 26 SER HB2 1 1
4 2996 1 1 26 SER HB3 H 10.720 13.852 -2.367 1.00 . A A . 26 SER HB3 1 1
4 2997 1 1 26 SER HG H 12.433 15.570 -3.837 1.00 . A A . 26 SER HG 1 1
4 2998 1 1 26 SER N N 8.796 14.970 -4.257 1.00 . A A . 26 SER N 1 1
4 2999 1 1 26 SER O O 11.163 12.597 -5.408 1.00 . A A . 26 SER O 1 1
4 3000 1 1 26 SER OG O 12.279 14.890 -3.177 1.00 . A A . 26 SER OG 1 1
4 3001 1 1 27 ILE C C 9.110 10.615 -6.112 1.00 . A A . 27 ILE C 1 1
4 3002 1 1 27 ILE CA C 9.167 10.850 -4.607 1.00 . A A . 27 ILE CA 1 1
4 3003 1 1 27 ILE CB C 7.943 10.187 -3.948 1.00 . A A . 27 ILE CB 1 1
4 3004 1 1 27 ILE CD1 C 9.097 9.865 -1.703 1.00 . A A . 27 ILE CD1 1 1
4 3005 1 1 27 ILE CG1 C 7.928 10.472 -2.445 1.00 . A A . 27 ILE CG1 1 1
4 3006 1 1 27 ILE CG2 C 7.948 8.688 -4.209 1.00 . A A . 27 ILE CG2 1 1
4 3007 1 1 27 ILE H H 8.521 12.679 -3.762 1.00 . A A . 27 ILE H 1 1
4 3008 1 1 27 ILE HA H 10.059 10.383 -4.214 1.00 . A A . 27 ILE HA 1 1
4 3009 1 1 27 ILE HB H 7.053 10.603 -4.395 1.00 . A A . 27 ILE HB 1 1
4 3010 1 1 27 ILE HD11 H 9.706 9.299 -2.394 1.00 . A A . 27 ILE HD11 1 1
4 3011 1 1 27 ILE HD12 H 9.692 10.651 -1.262 1.00 . A A . 27 ILE HD12 1 1
4 3012 1 1 27 ILE HD13 H 8.731 9.210 -0.927 1.00 . A A . 27 ILE HD13 1 1
4 3013 1 1 27 ILE HG12 H 7.953 11.539 -2.287 1.00 . A A . 27 ILE HG12 1 1
4 3014 1 1 27 ILE HG13 H 7.019 10.071 -2.020 1.00 . A A . 27 ILE HG13 1 1
4 3015 1 1 27 ILE HG21 H 7.225 8.454 -4.977 1.00 . A A . 27 ILE HG21 1 1
4 3016 1 1 27 ILE HG22 H 8.931 8.384 -4.535 1.00 . A A . 27 ILE HG22 1 1
4 3017 1 1 27 ILE HG23 H 7.691 8.164 -3.301 1.00 . A A . 27 ILE HG23 1 1
4 3018 1 1 27 ILE N N 9.232 12.273 -4.299 1.00 . A A . 27 ILE N 1 1
4 3019 1 1 27 ILE O O 9.933 9.887 -6.668 1.00 . A A . 27 ILE O 1 1
4 3020 1 1 28 ILE C C 9.268 11.431 -8.941 1.00 . A A . 28 ILE C 1 1
4 3021 1 1 28 ILE CA C 7.973 11.099 -8.208 1.00 . A A . 28 ILE CA 1 1
4 3022 1 1 28 ILE CB C 6.849 12.008 -8.738 1.00 . A A . 28 ILE CB 1 1
4 3023 1 1 28 ILE CD1 C 4.419 12.655 -8.346 1.00 . A A . 28 ILE CD1 1 1
4 3024 1 1 28 ILE CG1 C 5.520 11.656 -8.067 1.00 . A A . 28 ILE CG1 1 1
4 3025 1 1 28 ILE CG2 C 6.735 11.882 -10.250 1.00 . A A . 28 ILE CG2 1 1
4 3026 1 1 28 ILE H H 7.511 11.805 -6.267 1.00 . A A . 28 ILE H 1 1
4 3027 1 1 28 ILE HA H 7.707 10.073 -8.416 1.00 . A A . 28 ILE HA 1 1
4 3028 1 1 28 ILE HB H 7.103 13.031 -8.504 1.00 . A A . 28 ILE HB 1 1
4 3029 1 1 28 ILE HD11 H 4.661 13.219 -9.235 1.00 . A A . 28 ILE HD11 1 1
4 3030 1 1 28 ILE HD12 H 3.486 12.132 -8.496 1.00 . A A . 28 ILE HD12 1 1
4 3031 1 1 28 ILE HD13 H 4.323 13.330 -7.508 1.00 . A A . 28 ILE HD13 1 1
4 3032 1 1 28 ILE HG12 H 5.189 10.692 -8.420 1.00 . A A . 28 ILE HG12 1 1
4 3033 1 1 28 ILE HG13 H 5.666 11.612 -6.997 1.00 . A A . 28 ILE HG13 1 1
4 3034 1 1 28 ILE HG21 H 5.942 12.524 -10.606 1.00 . A A . 28 ILE HG21 1 1
4 3035 1 1 28 ILE HG22 H 7.667 12.177 -10.707 1.00 . A A . 28 ILE HG22 1 1
4 3036 1 1 28 ILE HG23 H 6.513 10.858 -10.511 1.00 . A A . 28 ILE HG23 1 1
4 3037 1 1 28 ILE N N 8.135 11.238 -6.766 1.00 . A A . 28 ILE N 1 1
4 3038 1 1 28 ILE O O 9.580 10.836 -9.973 1.00 . A A . 28 ILE O 1 1
4 3039 1 1 29 SER C C 12.286 11.650 -9.003 1.00 . A A . 29 SER C 1 1
4 3040 1 1 29 SER CA C 11.282 12.798 -9.004 1.00 . A A . 29 SER CA 1 1
4 3041 1 1 29 SER CB C 11.862 13.998 -8.254 1.00 . A A . 29 SER CB 1 1
4 3042 1 1 29 SER H H 9.718 12.822 -7.577 1.00 . A A . 29 SER H 1 1
4 3043 1 1 29 SER HA H 11.082 13.085 -10.026 1.00 . A A . 29 SER HA 1 1
4 3044 1 1 29 SER HB2 H 11.100 14.755 -8.148 1.00 . A A . 29 SER HB2 1 1
4 3045 1 1 29 SER HB3 H 12.194 13.682 -7.276 1.00 . A A . 29 SER HB3 1 1
4 3046 1 1 29 SER HG H 13.780 14.192 -8.603 1.00 . A A . 29 SER HG 1 1
4 3047 1 1 29 SER N N 10.020 12.385 -8.401 1.00 . A A . 29 SER N 1 1
4 3048 1 1 29 SER O O 13.137 11.554 -9.889 1.00 . A A . 29 SER O 1 1
4 3049 1 1 29 SER OG O 12.962 14.553 -8.953 1.00 . A A . 29 SER OG 1 1
4 3050 1 1 30 ILE C C 12.808 8.612 -8.981 1.00 . A A . 30 ILE C 1 1
4 3051 1 1 30 ILE CA C 13.079 9.639 -7.887 1.00 . A A . 30 ILE CA 1 1
4 3052 1 1 30 ILE CB C 12.946 8.955 -6.513 1.00 . A A . 30 ILE CB 1 1
4 3053 1 1 30 ILE CD1 C 14.678 10.452 -5.402 1.00 . A A . 30 ILE CD1 1 1
4 3054 1 1 30 ILE CG1 C 13.251 9.951 -5.392 1.00 . A A . 30 ILE CG1 1 1
4 3055 1 1 30 ILE CG2 C 13.873 7.752 -6.428 1.00 . A A . 30 ILE CG2 1 1
4 3056 1 1 30 ILE H H 11.483 10.911 -7.328 1.00 . A A . 30 ILE H 1 1
4 3057 1 1 30 ILE HA H 14.093 10.000 -7.990 1.00 . A A . 30 ILE HA 1 1
4 3058 1 1 30 ILE HB H 11.930 8.605 -6.407 1.00 . A A . 30 ILE HB 1 1
4 3059 1 1 30 ILE HD11 H 15.356 9.611 -5.377 1.00 . A A . 30 ILE HD11 1 1
4 3060 1 1 30 ILE HD12 H 14.853 11.026 -6.300 1.00 . A A . 30 ILE HD12 1 1
4 3061 1 1 30 ILE HD13 H 14.848 11.076 -4.537 1.00 . A A . 30 ILE HD13 1 1
4 3062 1 1 30 ILE HG12 H 12.600 10.804 -5.489 1.00 . A A . 30 ILE HG12 1 1
4 3063 1 1 30 ILE HG13 H 13.073 9.474 -4.439 1.00 . A A . 30 ILE HG13 1 1
4 3064 1 1 30 ILE HG21 H 14.582 7.786 -7.242 1.00 . A A . 30 ILE HG21 1 1
4 3065 1 1 30 ILE HG22 H 14.403 7.773 -5.488 1.00 . A A . 30 ILE HG22 1 1
4 3066 1 1 30 ILE HG23 H 13.292 6.844 -6.494 1.00 . A A . 30 ILE HG23 1 1
4 3067 1 1 30 ILE N N 12.182 10.781 -8.003 1.00 . A A . 30 ILE N 1 1
4 3068 1 1 30 ILE O O 13.679 8.317 -9.800 1.00 . A A . 30 ILE O 1 1
4 3069 1 1 31 LEU C C 11.243 7.674 -11.391 1.00 . A A . 31 LEU C 1 1
4 3070 1 1 31 LEU CA C 11.206 7.080 -9.987 1.00 . A A . 31 LEU CA 1 1
4 3071 1 1 31 LEU CB C 9.805 6.546 -9.684 1.00 . A A . 31 LEU CB 1 1
4 3072 1 1 31 LEU CD1 C 9.747 6.090 -7.220 1.00 . A A . 31 LEU CD1 1 1
4 3073 1 1 31 LEU CD2 C 8.459 4.629 -8.789 1.00 . A A . 31 LEU CD2 1 1
4 3074 1 1 31 LEU CG C 9.717 5.465 -8.606 1.00 . A A . 31 LEU CG 1 1
4 3075 1 1 31 LEU H H 10.943 8.349 -8.313 1.00 . A A . 31 LEU H 1 1
4 3076 1 1 31 LEU HA H 11.912 6.265 -9.935 1.00 . A A . 31 LEU HA 1 1
4 3077 1 1 31 LEU HB2 H 9.195 7.378 -9.367 1.00 . A A . 31 LEU HB2 1 1
4 3078 1 1 31 LEU HB3 H 9.403 6.135 -10.599 1.00 . A A . 31 LEU HB3 1 1
4 3079 1 1 31 LEU HD11 H 9.608 7.157 -7.303 1.00 . A A . 31 LEU HD11 1 1
4 3080 1 1 31 LEU HD12 H 10.700 5.886 -6.753 1.00 . A A . 31 LEU HD12 1 1
4 3081 1 1 31 LEU HD13 H 8.955 5.668 -6.618 1.00 . A A . 31 LEU HD13 1 1
4 3082 1 1 31 LEU HD21 H 8.387 4.308 -9.818 1.00 . A A . 31 LEU HD21 1 1
4 3083 1 1 31 LEU HD22 H 7.593 5.222 -8.535 1.00 . A A . 31 LEU HD22 1 1
4 3084 1 1 31 LEU HD23 H 8.504 3.764 -8.144 1.00 . A A . 31 LEU HD23 1 1
4 3085 1 1 31 LEU HG H 10.572 4.808 -8.694 1.00 . A A . 31 LEU HG 1 1
4 3086 1 1 31 LEU N N 11.594 8.073 -8.991 1.00 . A A . 31 LEU N 1 1
4 3087 1 1 31 LEU O O 11.718 7.040 -12.332 1.00 . A A . 31 LEU O 1 1
4 3088 1 1 32 GLY C C 10.147 8.682 -13.910 1.00 . A A . 32 GLY C 1 1
4 3089 1 1 32 GLY CA C 10.726 9.558 -12.817 1.00 . A A . 32 GLY CA 1 1
4 3090 1 1 32 GLY H H 10.373 9.356 -10.739 1.00 . A A . 32 GLY H 1 1
4 3091 1 1 32 GLY HA2 H 10.137 10.460 -12.742 1.00 . A A . 32 GLY HA2 1 1
4 3092 1 1 32 GLY HA3 H 11.739 9.822 -13.083 1.00 . A A . 32 GLY HA3 1 1
4 3093 1 1 32 GLY N N 10.739 8.898 -11.525 1.00 . A A . 32 GLY N 1 1
4 3094 1 1 32 GLY O O 10.809 8.403 -14.908 1.00 . A A . 32 GLY O 1 1
4 3095 1 1 33 GLY C C 6.758 7.608 -14.755 1.00 . A A . 33 GLY C 1 1
4 3096 1 1 33 GLY CA C 8.258 7.397 -14.705 1.00 . A A . 33 GLY CA 1 1
4 3097 1 1 33 GLY H H 8.425 8.499 -12.904 1.00 . A A . 33 GLY H 1 1
4 3098 1 1 33 GLY HA2 H 8.674 7.613 -15.678 1.00 . A A . 33 GLY HA2 1 1
4 3099 1 1 33 GLY HA3 H 8.457 6.364 -14.461 1.00 . A A . 33 GLY HA3 1 1
4 3100 1 1 33 GLY N N 8.905 8.244 -13.720 1.00 . A A . 33 GLY N 1 1
4 3101 1 1 33 GLY O O 6.271 8.715 -14.525 1.00 . A A . 33 GLY O 1 1
4 3102 1 1 34 VAL C C 3.941 6.603 -13.747 1.00 . A A . 34 VAL C 1 1
4 3103 1 1 34 VAL CA C 4.568 6.615 -15.136 1.00 . A A . 34 VAL CA 1 1
4 3104 1 1 34 VAL CB C 3.992 5.447 -15.959 1.00 . A A . 34 VAL CB 1 1
4 3105 1 1 34 VAL CG1 C 4.551 5.464 -17.374 1.00 . A A . 34 VAL CG1 1 1
4 3106 1 1 34 VAL CG2 C 4.286 4.120 -15.277 1.00 . A A . 34 VAL CG2 1 1
4 3107 1 1 34 VAL H H 6.468 5.687 -15.229 1.00 . A A . 34 VAL H 1 1
4 3108 1 1 34 VAL HA H 4.307 7.540 -15.631 1.00 . A A . 34 VAL HA 1 1
4 3109 1 1 34 VAL HB H 2.921 5.569 -16.017 1.00 . A A . 34 VAL HB 1 1
4 3110 1 1 34 VAL HG11 H 5.395 4.793 -17.435 1.00 . A A . 34 VAL HG11 1 1
4 3111 1 1 34 VAL HG12 H 3.785 5.147 -18.067 1.00 . A A . 34 VAL HG12 1 1
4 3112 1 1 34 VAL HG13 H 4.870 6.466 -17.623 1.00 . A A . 34 VAL HG13 1 1
4 3113 1 1 34 VAL HG21 H 4.727 3.438 -15.989 1.00 . A A . 34 VAL HG21 1 1
4 3114 1 1 34 VAL HG22 H 4.973 4.281 -14.459 1.00 . A A . 34 VAL HG22 1 1
4 3115 1 1 34 VAL HG23 H 3.366 3.699 -14.897 1.00 . A A . 34 VAL HG23 1 1
4 3116 1 1 34 VAL N N 6.022 6.543 -15.057 1.00 . A A . 34 VAL N 1 1
4 3117 1 1 34 VAL O O 2.721 6.692 -13.604 1.00 . A A . 34 VAL O 1 1
4 3118 1 1 35 THR C C 3.967 7.868 -10.856 1.00 . A A . 35 THR C 1 1
4 3119 1 1 35 THR CA C 4.310 6.466 -11.345 1.00 . A A . 35 THR CA 1 1
4 3120 1 1 35 THR CB C 5.361 5.849 -10.403 1.00 . A A . 35 THR CB 1 1
4 3121 1 1 35 THR CG2 C 5.688 4.422 -10.818 1.00 . A A . 35 THR CG2 1 1
4 3122 1 1 35 THR H H 5.743 6.423 -12.903 1.00 . A A . 35 THR H 1 1
4 3123 1 1 35 THR HA H 3.421 5.854 -11.309 1.00 . A A . 35 THR HA 1 1
4 3124 1 1 35 THR HB H 4.959 5.833 -9.400 1.00 . A A . 35 THR HB 1 1
4 3125 1 1 35 THR HG1 H 6.671 7.030 -11.285 1.00 . A A . 35 THR HG1 1 1
4 3126 1 1 35 THR HG21 H 4.998 4.103 -11.584 1.00 . A A . 35 THR HG21 1 1
4 3127 1 1 35 THR HG22 H 5.602 3.770 -9.961 1.00 . A A . 35 THR HG22 1 1
4 3128 1 1 35 THR HG23 H 6.697 4.381 -11.202 1.00 . A A . 35 THR HG23 1 1
4 3129 1 1 35 THR N N 4.782 6.491 -12.724 1.00 . A A . 35 THR N 1 1
4 3130 1 1 35 THR O O 3.502 8.047 -9.731 1.00 . A A . 35 THR O 1 1
4 3131 1 1 35 THR OG1 O 6.555 6.640 -10.415 1.00 . A A . 35 THR OG1 1 1
4 3132 1 1 36 VAL C C 2.452 10.423 -10.958 1.00 . A A . 36 VAL C 1 1
4 3133 1 1 36 VAL CA C 3.911 10.248 -11.365 1.00 . A A . 36 VAL CA 1 1
4 3134 1 1 36 VAL CB C 4.222 11.194 -12.539 1.00 . A A . 36 VAL CB 1 1
4 3135 1 1 36 VAL CG1 C 3.474 10.758 -13.789 1.00 . A A . 36 VAL CG1 1 1
4 3136 1 1 36 VAL CG2 C 3.875 12.629 -12.173 1.00 . A A . 36 VAL CG2 1 1
4 3137 1 1 36 VAL H H 4.570 8.655 -12.593 1.00 . A A . 36 VAL H 1 1
4 3138 1 1 36 VAL HA H 4.542 10.522 -10.532 1.00 . A A . 36 VAL HA 1 1
4 3139 1 1 36 VAL HB H 5.281 11.144 -12.745 1.00 . A A . 36 VAL HB 1 1
4 3140 1 1 36 VAL HG11 H 3.922 9.857 -14.181 1.00 . A A . 36 VAL HG11 1 1
4 3141 1 1 36 VAL HG12 H 2.439 10.570 -13.543 1.00 . A A . 36 VAL HG12 1 1
4 3142 1 1 36 VAL HG13 H 3.530 11.540 -14.533 1.00 . A A . 36 VAL HG13 1 1
4 3143 1 1 36 VAL HG21 H 4.655 13.289 -12.522 1.00 . A A . 36 VAL HG21 1 1
4 3144 1 1 36 VAL HG22 H 2.938 12.901 -12.636 1.00 . A A . 36 VAL HG22 1 1
4 3145 1 1 36 VAL HG23 H 3.784 12.716 -11.100 1.00 . A A . 36 VAL HG23 1 1
4 3146 1 1 36 VAL N N 4.198 8.861 -11.710 1.00 . A A . 36 VAL N 1 1
4 3147 1 1 36 VAL O O 2.106 11.353 -10.231 1.00 . A A . 36 VAL O 1 1
4 3148 1 1 37 GLY C C -0.165 8.796 -9.868 1.00 . A A . 37 GLY C 1 1
4 3149 1 1 37 GLY CA C 0.186 9.592 -11.109 1.00 . A A . 37 GLY CA 1 1
4 3150 1 1 37 GLY H H 1.931 8.800 -12.009 1.00 . A A . 37 GLY H 1 1
4 3151 1 1 37 GLY HA2 H -0.084 10.625 -10.950 1.00 . A A . 37 GLY HA2 1 1
4 3152 1 1 37 GLY HA3 H -0.383 9.206 -11.942 1.00 . A A . 37 GLY HA3 1 1
4 3153 1 1 37 GLY N N 1.599 9.520 -11.434 1.00 . A A . 37 GLY N 1 1
4 3154 1 1 37 GLY O O -1.070 9.167 -9.118 1.00 . A A . 37 GLY O 1 1
4 3155 1 1 38 LEU C C 0.655 7.577 -7.195 1.00 . A A . 38 LEU C 1 1
4 3156 1 1 38 LEU CA C 0.310 6.846 -8.489 1.00 . A A . 38 LEU CA 1 1
4 3157 1 1 38 LEU CB C 1.130 5.560 -8.597 1.00 . A A . 38 LEU CB 1 1
4 3158 1 1 38 LEU CD1 C -0.830 4.049 -8.994 1.00 . A A . 38 LEU CD1 1 1
4 3159 1 1 38 LEU CD2 C 0.475 4.935 -10.935 1.00 . A A . 38 LEU CD2 1 1
4 3160 1 1 38 LEU CG C 0.547 4.464 -9.490 1.00 . A A . 38 LEU CG 1 1
4 3161 1 1 38 LEU H H 1.258 7.455 -10.281 1.00 . A A . 38 LEU H 1 1
4 3162 1 1 38 LEU HA H -0.740 6.594 -8.477 1.00 . A A . 38 LEU HA 1 1
4 3163 1 1 38 LEU HB2 H 2.103 5.820 -8.987 1.00 . A A . 38 LEU HB2 1 1
4 3164 1 1 38 LEU HB3 H 1.240 5.154 -7.602 1.00 . A A . 38 LEU HB3 1 1
4 3165 1 1 38 LEU HD11 H -0.820 2.999 -8.744 1.00 . A A . 38 LEU HD11 1 1
4 3166 1 1 38 LEU HD12 H -1.560 4.228 -9.769 1.00 . A A . 38 LEU HD12 1 1
4 3167 1 1 38 LEU HD13 H -1.086 4.626 -8.118 1.00 . A A . 38 LEU HD13 1 1
4 3168 1 1 38 LEU HD21 H 0.232 4.100 -11.574 1.00 . A A . 38 LEU HD21 1 1
4 3169 1 1 38 LEU HD22 H 1.431 5.346 -11.227 1.00 . A A . 38 LEU HD22 1 1
4 3170 1 1 38 LEU HD23 H -0.287 5.695 -11.029 1.00 . A A . 38 LEU HD23 1 1
4 3171 1 1 38 LEU HG H 1.191 3.596 -9.451 1.00 . A A . 38 LEU HG 1 1
4 3172 1 1 38 LEU N N 0.551 7.699 -9.649 1.00 . A A . 38 LEU N 1 1
4 3173 1 1 38 LEU O O 0.182 7.211 -6.119 1.00 . A A . 38 LEU O 1 1
4 3174 1 1 39 SER C C 0.680 9.990 -5.439 1.00 . A A . 39 SER C 1 1
4 3175 1 1 39 SER CA C 1.891 9.393 -6.148 1.00 . A A . 39 SER CA 1 1
4 3176 1 1 39 SER CB C 2.851 10.508 -6.570 1.00 . A A . 39 SER CB 1 1
4 3177 1 1 39 SER H H 1.825 8.854 -8.194 1.00 . A A . 39 SER H 1 1
4 3178 1 1 39 SER HA H 2.402 8.730 -5.465 1.00 . A A . 39 SER HA 1 1
4 3179 1 1 39 SER HB2 H 3.654 10.578 -5.853 1.00 . A A . 39 SER HB2 1 1
4 3180 1 1 39 SER HB3 H 3.257 10.279 -7.544 1.00 . A A . 39 SER HB3 1 1
4 3181 1 1 39 SER HG H 1.570 11.755 -7.370 1.00 . A A . 39 SER HG 1 1
4 3182 1 1 39 SER N N 1.481 8.612 -7.309 1.00 . A A . 39 SER N 1 1
4 3183 1 1 39 SER O O 0.742 10.331 -4.258 1.00 . A A . 39 SER O 1 1
4 3184 1 1 39 SER OG O 2.185 11.757 -6.633 1.00 . A A . 39 SER OG 1 1
4 3185 1 1 40 GLY C C -2.053 9.962 -4.324 1.00 . A A . 40 GLY C 1 1
4 3186 1 1 40 GLY CA C -1.635 10.672 -5.597 1.00 . A A . 40 GLY CA 1 1
4 3187 1 1 40 GLY H H -0.415 9.827 -7.107 1.00 . A A . 40 GLY H 1 1
4 3188 1 1 40 GLY HA2 H -1.470 11.716 -5.377 1.00 . A A . 40 GLY HA2 1 1
4 3189 1 1 40 GLY HA3 H -2.433 10.588 -6.320 1.00 . A A . 40 GLY HA3 1 1
4 3190 1 1 40 GLY N N -0.424 10.115 -6.171 1.00 . A A . 40 GLY N 1 1
4 3191 1 1 40 GLY O O -2.719 10.546 -3.469 1.00 . A A . 40 GLY O 1 1
4 3192 1 1 41 VAL C C -0.893 7.975 -1.975 1.00 . A A . 41 VAL C 1 1
4 3193 1 1 41 VAL CA C -2.001 7.907 -3.020 1.00 . A A . 41 VAL CA 1 1
4 3194 1 1 41 VAL CB C -2.255 6.433 -3.388 1.00 . A A . 41 VAL CB 1 1
4 3195 1 1 41 VAL CG1 C -3.336 6.327 -4.453 1.00 . A A . 41 VAL CG1 1 1
4 3196 1 1 41 VAL CG2 C -0.968 5.772 -3.856 1.00 . A A . 41 VAL CG2 1 1
4 3197 1 1 41 VAL H H -1.134 8.287 -4.913 1.00 . A A . 41 VAL H 1 1
4 3198 1 1 41 VAL HA H -2.908 8.312 -2.596 1.00 . A A . 41 VAL HA 1 1
4 3199 1 1 41 VAL HB H -2.600 5.917 -2.504 1.00 . A A . 41 VAL HB 1 1
4 3200 1 1 41 VAL HG11 H -3.843 5.378 -4.357 1.00 . A A . 41 VAL HG11 1 1
4 3201 1 1 41 VAL HG12 H -4.047 7.131 -4.326 1.00 . A A . 41 VAL HG12 1 1
4 3202 1 1 41 VAL HG13 H -2.885 6.396 -5.432 1.00 . A A . 41 VAL HG13 1 1
4 3203 1 1 41 VAL HG21 H -0.197 6.520 -3.964 1.00 . A A . 41 VAL HG21 1 1
4 3204 1 1 41 VAL HG22 H -0.657 5.036 -3.129 1.00 . A A . 41 VAL HG22 1 1
4 3205 1 1 41 VAL HG23 H -1.136 5.289 -4.808 1.00 . A A . 41 VAL HG23 1 1
4 3206 1 1 41 VAL N N -1.663 8.698 -4.198 1.00 . A A . 41 VAL N 1 1
4 3207 1 1 41 VAL O O -1.119 7.704 -0.796 1.00 . A A . 41 VAL O 1 1
4 3208 1 1 42 PHE C C 1.145 9.376 -0.351 1.00 . A A . 42 PHE C 1 1
4 3209 1 1 42 PHE CA C 1.452 8.444 -1.519 1.00 . A A . 42 PHE CA 1 1
4 3210 1 1 42 PHE CB C 2.679 8.949 -2.281 1.00 . A A . 42 PHE CB 1 1
4 3211 1 1 42 PHE CD1 C 4.623 9.128 -0.704 1.00 . A A . 42 PHE CD1 1 1
4 3212 1 1 42 PHE CD2 C 4.558 7.287 -2.218 1.00 . A A . 42 PHE CD2 1 1
4 3213 1 1 42 PHE CE1 C 5.820 8.667 -0.190 1.00 . A A . 42 PHE CE1 1 1
4 3214 1 1 42 PHE CE2 C 5.755 6.821 -1.708 1.00 . A A . 42 PHE CE2 1 1
4 3215 1 1 42 PHE CG C 3.979 8.445 -1.723 1.00 . A A . 42 PHE CG 1 1
4 3216 1 1 42 PHE CZ C 6.386 7.511 -0.691 1.00 . A A . 42 PHE CZ 1 1
4 3217 1 1 42 PHE H H 0.424 8.544 -3.368 1.00 . A A . 42 PHE H 1 1
4 3218 1 1 42 PHE HA H 1.659 7.458 -1.132 1.00 . A A . 42 PHE HA 1 1
4 3219 1 1 42 PHE HB2 H 2.613 8.628 -3.309 1.00 . A A . 42 PHE HB2 1 1
4 3220 1 1 42 PHE HB3 H 2.697 10.028 -2.245 1.00 . A A . 42 PHE HB3 1 1
4 3221 1 1 42 PHE HD1 H 4.181 10.032 -0.310 1.00 . A A . 42 PHE HD1 1 1
4 3222 1 1 42 PHE HD2 H 4.065 6.746 -3.013 1.00 . A A . 42 PHE HD2 1 1
4 3223 1 1 42 PHE HE1 H 6.311 9.208 0.605 1.00 . A A . 42 PHE HE1 1 1
4 3224 1 1 42 PHE HE2 H 6.195 5.917 -2.102 1.00 . A A . 42 PHE HE2 1 1
4 3225 1 1 42 PHE HZ H 7.321 7.149 -0.292 1.00 . A A . 42 PHE HZ 1 1
4 3226 1 1 42 PHE N N 0.306 8.340 -2.416 1.00 . A A . 42 PHE N 1 1
4 3227 1 1 42 PHE O O 1.550 9.123 0.784 1.00 . A A . 42 PHE O 1 1
4 3228 1 1 43 THR C C -0.729 10.775 1.511 1.00 . A A . 43 THR C 1 1
4 3229 1 1 43 THR CA C 0.066 11.430 0.387 1.00 . A A . 43 THR CA 1 1
4 3230 1 1 43 THR CB C -0.761 12.588 -0.203 1.00 . A A . 43 THR CB 1 1
4 3231 1 1 43 THR CG2 C -0.948 13.696 0.822 1.00 . A A . 43 THR CG2 1 1
4 3232 1 1 43 THR H H 0.133 10.604 -1.561 1.00 . A A . 43 THR H 1 1
4 3233 1 1 43 THR HA H 0.979 11.838 0.795 1.00 . A A . 43 THR HA 1 1
4 3234 1 1 43 THR HB H -1.733 12.209 -0.485 1.00 . A A . 43 THR HB 1 1
4 3235 1 1 43 THR HG1 H -0.735 13.628 -1.878 1.00 . A A . 43 THR HG1 1 1
4 3236 1 1 43 THR HG21 H -0.743 14.650 0.362 1.00 . A A . 43 THR HG21 1 1
4 3237 1 1 43 THR HG22 H -0.270 13.541 1.648 1.00 . A A . 43 THR HG22 1 1
4 3238 1 1 43 THR HG23 H -1.966 13.682 1.184 1.00 . A A . 43 THR HG23 1 1
4 3239 1 1 43 THR N N 0.426 10.458 -0.637 1.00 . A A . 43 THR N 1 1
4 3240 1 1 43 THR O O -0.437 10.976 2.689 1.00 . A A . 43 THR O 1 1
4 3241 1 1 43 THR OG1 O -0.109 13.112 -1.365 1.00 . A A . 43 THR OG1 1 1
4 3242 1 1 44 ALA C C -1.765 8.263 2.892 1.00 . A A . 44 ALA C 1 1
4 3243 1 1 44 ALA CA C -2.569 9.302 2.116 1.00 . A A . 44 ALA CA 1 1
4 3244 1 1 44 ALA CB C -3.757 8.646 1.428 1.00 . A A . 44 ALA CB 1 1
4 3245 1 1 44 ALA H H -1.917 9.867 0.184 1.00 . A A . 44 ALA H 1 1
4 3246 1 1 44 ALA HA H -2.948 10.040 2.809 1.00 . A A . 44 ALA HA 1 1
4 3247 1 1 44 ALA HB1 H -3.992 7.716 1.925 1.00 . A A . 44 ALA HB1 1 1
4 3248 1 1 44 ALA HB2 H -4.610 9.306 1.476 1.00 . A A . 44 ALA HB2 1 1
4 3249 1 1 44 ALA HB3 H -3.511 8.450 0.395 1.00 . A A . 44 ALA HB3 1 1
4 3250 1 1 44 ALA N N -1.734 9.989 1.139 1.00 . A A . 44 ALA N 1 1
4 3251 1 1 44 ALA O O -2.052 7.984 4.056 1.00 . A A . 44 ALA O 1 1
4 3252 1 1 45 VAL C C 0.896 7.284 4.014 1.00 . A A . 45 VAL C 1 1
4 3253 1 1 45 VAL CA C 0.088 6.686 2.867 1.00 . A A . 45 VAL CA 1 1
4 3254 1 1 45 VAL CB C 1.054 6.050 1.850 1.00 . A A . 45 VAL CB 1 1
4 3255 1 1 45 VAL CG1 C 1.890 4.965 2.513 1.00 . A A . 45 VAL CG1 1 1
4 3256 1 1 45 VAL CG2 C 0.285 5.491 0.663 1.00 . A A . 45 VAL CG2 1 1
4 3257 1 1 45 VAL H H -0.578 7.958 1.312 1.00 . A A . 45 VAL H 1 1
4 3258 1 1 45 VAL HA H -0.553 5.909 3.258 1.00 . A A . 45 VAL HA 1 1
4 3259 1 1 45 VAL HB H 1.722 6.818 1.490 1.00 . A A . 45 VAL HB 1 1
4 3260 1 1 45 VAL HG11 H 2.741 5.416 3.002 1.00 . A A . 45 VAL HG11 1 1
4 3261 1 1 45 VAL HG12 H 1.289 4.443 3.242 1.00 . A A . 45 VAL HG12 1 1
4 3262 1 1 45 VAL HG13 H 2.234 4.268 1.763 1.00 . A A . 45 VAL HG13 1 1
4 3263 1 1 45 VAL HG21 H 0.566 6.024 -0.233 1.00 . A A . 45 VAL HG21 1 1
4 3264 1 1 45 VAL HG22 H 0.517 4.443 0.546 1.00 . A A . 45 VAL HG22 1 1
4 3265 1 1 45 VAL HG23 H -0.776 5.608 0.833 1.00 . A A . 45 VAL HG23 1 1
4 3266 1 1 45 VAL N N -0.758 7.693 2.239 1.00 . A A . 45 VAL N 1 1
4 3267 1 1 45 VAL O O 0.995 6.696 5.091 1.00 . A A . 45 VAL O 1 1
4 3268 1 1 46 LYS C C 1.482 9.303 6.082 1.00 . A A . 46 LYS C 1 1
4 3269 1 1 46 LYS CA C 2.271 9.137 4.787 1.00 . A A . 46 LYS CA 1 1
4 3270 1 1 46 LYS CB C 2.723 10.507 4.275 1.00 . A A . 46 LYS CB 1 1
4 3271 1 1 46 LYS CD C 3.837 11.770 6.138 1.00 . A A . 46 LYS CD 1 1
4 3272 1 1 46 LYS CE C 5.162 12.208 6.743 1.00 . A A . 46 LYS CE 1 1
4 3273 1 1 46 LYS CG C 4.044 10.971 4.863 1.00 . A A . 46 LYS CG 1 1
4 3274 1 1 46 LYS H H 1.357 8.876 2.896 1.00 . A A . 46 LYS H 1 1
4 3275 1 1 46 LYS HA H 3.142 8.531 4.986 1.00 . A A . 46 LYS HA 1 1
4 3276 1 1 46 LYS HB2 H 2.827 10.459 3.201 1.00 . A A . 46 LYS HB2 1 1
4 3277 1 1 46 LYS HB3 H 1.966 11.238 4.522 1.00 . A A . 46 LYS HB3 1 1
4 3278 1 1 46 LYS HD2 H 3.250 12.648 5.911 1.00 . A A . 46 LYS HD2 1 1
4 3279 1 1 46 LYS HD3 H 3.309 11.157 6.855 1.00 . A A . 46 LYS HD3 1 1
4 3280 1 1 46 LYS HE2 H 4.978 12.610 7.727 1.00 . A A . 46 LYS HE2 1 1
4 3281 1 1 46 LYS HE3 H 5.809 11.347 6.820 1.00 . A A . 46 LYS HE3 1 1
4 3282 1 1 46 LYS HG2 H 4.651 10.106 5.087 1.00 . A A . 46 LYS HG2 1 1
4 3283 1 1 46 LYS HG3 H 4.552 11.591 4.138 1.00 . A A . 46 LYS HG3 1 1
4 3284 1 1 46 LYS HZ1 H 6.409 13.869 6.516 1.00 . A A . 46 LYS HZ1 1 1
4 3285 1 1 46 LYS HZ2 H 5.122 13.823 5.418 1.00 . A A . 46 LYS HZ2 1 1
4 3286 1 1 46 LYS HZ3 H 6.450 12.797 5.208 1.00 . A A . 46 LYS HZ3 1 1
4 3287 1 1 46 LYS N N 1.472 8.457 3.775 1.00 . A A . 46 LYS N 1 1
4 3288 1 1 46 LYS NZ N 5.833 13.247 5.913 1.00 . A A . 46 LYS NZ 1 1
4 3289 1 1 46 LYS O O 1.978 8.997 7.166 1.00 . A A . 46 LYS O 1 1
4 3290 1 1 47 ALA C C -0.858 8.675 7.855 1.00 . A A . 47 ALA C 1 1
4 3291 1 1 47 ALA CA C -0.608 9.989 7.122 1.00 . A A . 47 ALA CA 1 1
4 3292 1 1 47 ALA CB C -1.927 10.619 6.700 1.00 . A A . 47 ALA CB 1 1
4 3293 1 1 47 ALA H H -0.090 10.012 5.071 1.00 . A A . 47 ALA H 1 1
4 3294 1 1 47 ALA HA H -0.109 10.674 7.792 1.00 . A A . 47 ALA HA 1 1
4 3295 1 1 47 ALA HB1 H -2.471 9.927 6.073 1.00 . A A . 47 ALA HB1 1 1
4 3296 1 1 47 ALA HB2 H -2.514 10.848 7.577 1.00 . A A . 47 ALA HB2 1 1
4 3297 1 1 47 ALA HB3 H -1.732 11.527 6.149 1.00 . A A . 47 ALA HB3 1 1
4 3298 1 1 47 ALA N N 0.250 9.787 5.962 1.00 . A A . 47 ALA N 1 1
4 3299 1 1 47 ALA O O -1.043 8.658 9.072 1.00 . A A . 47 ALA O 1 1
4 3300 1 1 48 ALA C C -0.044 5.940 8.750 1.00 . A A . 48 ALA C 1 1
4 3301 1 1 48 ALA CA C -1.091 6.259 7.687 1.00 . A A . 48 ALA CA 1 1
4 3302 1 1 48 ALA CB C -1.082 5.195 6.599 1.00 . A A . 48 ALA CB 1 1
4 3303 1 1 48 ALA H H -0.712 7.655 6.143 1.00 . A A . 48 ALA H 1 1
4 3304 1 1 48 ALA HA H -2.068 6.260 8.148 1.00 . A A . 48 ALA HA 1 1
4 3305 1 1 48 ALA HB1 H -0.062 4.931 6.363 1.00 . A A . 48 ALA HB1 1 1
4 3306 1 1 48 ALA HB2 H -1.610 4.320 6.948 1.00 . A A . 48 ALA HB2 1 1
4 3307 1 1 48 ALA HB3 H -1.568 5.581 5.715 1.00 . A A . 48 ALA HB3 1 1
4 3308 1 1 48 ALA N N -0.864 7.577 7.107 1.00 . A A . 48 ALA N 1 1
4 3309 1 1 48 ALA O O -0.349 5.315 9.766 1.00 . A A . 48 ALA O 1 1
4 3310 1 1 49 ILE C C 1.946 6.680 10.828 1.00 . A A . 49 ILE C 1 1
4 3311 1 1 49 ILE CA C 2.279 6.131 9.445 1.00 . A A . 49 ILE CA 1 1
4 3312 1 1 49 ILE CB C 3.593 6.768 8.955 1.00 . A A . 49 ILE CB 1 1
4 3313 1 1 49 ILE CD1 C 5.043 7.019 6.878 1.00 . A A . 49 ILE CD1 1 1
4 3314 1 1 49 ILE CG1 C 3.974 6.212 7.581 1.00 . A A . 49 ILE CG1 1 1
4 3315 1 1 49 ILE CG2 C 4.708 6.522 9.960 1.00 . A A . 49 ILE CG2 1 1
4 3316 1 1 49 ILE H H 1.369 6.864 7.680 1.00 . A A . 49 ILE H 1 1
4 3317 1 1 49 ILE HA H 2.426 5.063 9.518 1.00 . A A . 49 ILE HA 1 1
4 3318 1 1 49 ILE HB H 3.442 7.834 8.874 1.00 . A A . 49 ILE HB 1 1
4 3319 1 1 49 ILE HD11 H 4.913 8.066 7.109 1.00 . A A . 49 ILE HD11 1 1
4 3320 1 1 49 ILE HD12 H 6.017 6.696 7.213 1.00 . A A . 49 ILE HD12 1 1
4 3321 1 1 49 ILE HD13 H 4.961 6.873 5.811 1.00 . A A . 49 ILE HD13 1 1
4 3322 1 1 49 ILE HG12 H 4.342 5.205 7.697 1.00 . A A . 49 ILE HG12 1 1
4 3323 1 1 49 ILE HG13 H 3.097 6.200 6.950 1.00 . A A . 49 ILE HG13 1 1
4 3324 1 1 49 ILE HG21 H 5.647 6.858 9.545 1.00 . A A . 49 ILE HG21 1 1
4 3325 1 1 49 ILE HG22 H 4.501 7.068 10.868 1.00 . A A . 49 ILE HG22 1 1
4 3326 1 1 49 ILE HG23 H 4.769 5.467 10.180 1.00 . A A . 49 ILE HG23 1 1
4 3327 1 1 49 ILE N N 1.189 6.371 8.508 1.00 . A A . 49 ILE N 1 1
4 3328 1 1 49 ILE O O 1.976 5.952 11.819 1.00 . A A . 49 ILE O 1 1
4 3329 1 1 50 ALA C C -0.008 8.044 12.723 1.00 . A A . 50 ALA C 1 1
4 3330 1 1 50 ALA CA C 1.284 8.614 12.147 1.00 . A A . 50 ALA CA 1 1
4 3331 1 1 50 ALA CB C 1.158 10.118 11.953 1.00 . A A . 50 ALA CB 1 1
4 3332 1 1 50 ALA H H 1.620 8.497 10.061 1.00 . A A . 50 ALA H 1 1
4 3333 1 1 50 ALA HA H 2.088 8.433 12.845 1.00 . A A . 50 ALA HA 1 1
4 3334 1 1 50 ALA HB1 H 0.246 10.465 12.418 1.00 . A A . 50 ALA HB1 1 1
4 3335 1 1 50 ALA HB2 H 2.004 10.612 12.406 1.00 . A A . 50 ALA HB2 1 1
4 3336 1 1 50 ALA HB3 H 1.132 10.344 10.897 1.00 . A A . 50 ALA HB3 1 1
4 3337 1 1 50 ALA N N 1.626 7.969 10.886 1.00 . A A . 50 ALA N 1 1
4 3338 1 1 50 ALA O O -0.246 8.112 13.929 1.00 . A A . 50 ALA O 1 1
4 3339 1 1 51 LYS C C -1.889 5.536 12.929 1.00 . A A . 51 LYS C 1 1
4 3340 1 1 51 LYS CA C -2.108 6.896 12.275 1.00 . A A . 51 LYS CA 1 1
4 3341 1 1 51 LYS CB C -3.050 6.753 11.077 1.00 . A A . 51 LYS CB 1 1
4 3342 1 1 51 LYS CD C -5.112 5.602 10.222 1.00 . A A . 51 LYS CD 1 1
4 3343 1 1 51 LYS CE C -6.082 4.497 10.613 1.00 . A A . 51 LYS CE 1 1
4 3344 1 1 51 LYS CG C -4.410 6.183 11.438 1.00 . A A . 51 LYS CG 1 1
4 3345 1 1 51 LYS H H -0.594 7.456 10.904 1.00 . A A . 51 LYS H 1 1
4 3346 1 1 51 LYS HA H -2.556 7.562 12.997 1.00 . A A . 51 LYS HA 1 1
4 3347 1 1 51 LYS HB2 H -3.197 7.726 10.632 1.00 . A A . 51 LYS HB2 1 1
4 3348 1 1 51 LYS HB3 H -2.590 6.100 10.349 1.00 . A A . 51 LYS HB3 1 1
4 3349 1 1 51 LYS HD2 H -5.661 6.388 9.725 1.00 . A A . 51 LYS HD2 1 1
4 3350 1 1 51 LYS HD3 H -4.370 5.197 9.549 1.00 . A A . 51 LYS HD3 1 1
4 3351 1 1 51 LYS HE2 H -6.556 4.120 9.720 1.00 . A A . 51 LYS HE2 1 1
4 3352 1 1 51 LYS HE3 H -5.527 3.702 11.089 1.00 . A A . 51 LYS HE3 1 1
4 3353 1 1 51 LYS HG2 H -4.280 5.401 12.172 1.00 . A A . 51 LYS HG2 1 1
4 3354 1 1 51 LYS HG3 H -5.022 6.971 11.854 1.00 . A A . 51 LYS HG3 1 1
4 3355 1 1 51 LYS HZ1 H -6.926 4.660 12.516 1.00 . A A . 51 LYS HZ1 1 1
4 3356 1 1 51 LYS HZ2 H -8.062 4.623 11.263 1.00 . A A . 51 LYS HZ2 1 1
4 3357 1 1 51 LYS HZ3 H -7.159 6.025 11.545 1.00 . A A . 51 LYS HZ3 1 1
4 3358 1 1 51 LYS N N -0.840 7.480 11.853 1.00 . A A . 51 LYS N 1 1
4 3359 1 1 51 LYS NZ N -7.131 4.986 11.550 1.00 . A A . 51 LYS NZ 1 1
4 3360 1 1 51 LYS O O -2.567 5.187 13.895 1.00 . A A . 51 LYS O 1 1
4 3361 1 1 52 GLN C C 0.873 3.261 13.078 1.00 . A A . 52 GLN C 1 1
4 3362 1 1 52 GLN CA C -0.633 3.452 12.930 1.00 . A A . 52 GLN CA 1 1
4 3363 1 1 52 GLN CB C -1.209 2.365 12.021 1.00 . A A . 52 GLN CB 1 1
4 3364 1 1 52 GLN CD C -2.959 1.548 13.649 1.00 . A A . 52 GLN CD 1 1
4 3365 1 1 52 GLN CG C -2.685 2.091 12.261 1.00 . A A . 52 GLN CG 1 1
4 3366 1 1 52 GLN H H -0.434 5.108 11.627 1.00 . A A . 52 GLN H 1 1
4 3367 1 1 52 GLN HA H -1.090 3.374 13.904 1.00 . A A . 52 GLN HA 1 1
4 3368 1 1 52 GLN HB2 H -1.084 2.669 10.992 1.00 . A A . 52 GLN HB2 1 1
4 3369 1 1 52 GLN HB3 H -0.664 1.448 12.186 1.00 . A A . 52 GLN HB3 1 1
4 3370 1 1 52 GLN HE21 H -4.552 2.724 13.822 1.00 . A A . 52 GLN HE21 1 1
4 3371 1 1 52 GLN HE22 H -4.217 1.711 15.180 1.00 . A A . 52 GLN HE22 1 1
4 3372 1 1 52 GLN HG2 H -3.234 3.013 12.138 1.00 . A A . 52 GLN HG2 1 1
4 3373 1 1 52 GLN HG3 H -3.027 1.370 11.534 1.00 . A A . 52 GLN HG3 1 1
4 3374 1 1 52 GLN N N -0.939 4.774 12.396 1.00 . A A . 52 GLN N 1 1
4 3375 1 1 52 GLN NE2 N -4.016 2.045 14.282 1.00 . A A . 52 GLN NE2 1 1
4 3376 1 1 52 GLN O O 1.391 3.171 14.191 1.00 . A A . 52 GLN O 1 1
4 3377 1 1 52 GLN OE1 O -2.230 0.690 14.148 1.00 . A A . 52 GLN OE1 1 1
4 3378 1 1 53 GLY C C 3.585 2.732 10.601 1.00 . A A . 53 GLY C 1 1
4 3379 1 1 53 GLY CA C 3.011 3.019 11.975 1.00 . A A . 53 GLY CA 1 1
4 3380 1 1 53 GLY H H 1.105 3.278 11.090 1.00 . A A . 53 GLY H 1 1
4 3381 1 1 53 GLY HA2 H 3.468 3.917 12.364 1.00 . A A . 53 GLY HA2 1 1
4 3382 1 1 53 GLY HA3 H 3.247 2.194 12.630 1.00 . A A . 53 GLY HA3 1 1
4 3383 1 1 53 GLY N N 1.572 3.200 11.948 1.00 . A A . 53 GLY N 1 1
4 3384 1 1 53 GLY O O 2.879 2.248 9.716 1.00 . A A . 53 GLY O 1 1
4 3385 1 1 54 ILE C C 5.321 1.373 8.664 1.00 . A A . 54 ILE C 1 1
4 3386 1 1 54 ILE CA C 5.534 2.803 9.147 1.00 . A A . 54 ILE CA 1 1
4 3387 1 1 54 ILE CB C 7.046 3.081 9.245 1.00 . A A . 54 ILE CB 1 1
4 3388 1 1 54 ILE CD1 C 9.151 2.484 10.544 1.00 . A A . 54 ILE CD1 1 1
4 3389 1 1 54 ILE CG1 C 7.658 2.288 10.401 1.00 . A A . 54 ILE CG1 1 1
4 3390 1 1 54 ILE CG2 C 7.301 4.570 9.423 1.00 . A A . 54 ILE CG2 1 1
4 3391 1 1 54 ILE H H 5.376 3.415 11.167 1.00 . A A . 54 ILE H 1 1
4 3392 1 1 54 ILE HA H 5.109 3.484 8.423 1.00 . A A . 54 ILE HA 1 1
4 3393 1 1 54 ILE HB H 7.507 2.770 8.320 1.00 . A A . 54 ILE HB 1 1
4 3394 1 1 54 ILE HD11 H 9.608 1.557 10.860 1.00 . A A . 54 ILE HD11 1 1
4 3395 1 1 54 ILE HD12 H 9.568 2.784 9.594 1.00 . A A . 54 ILE HD12 1 1
4 3396 1 1 54 ILE HD13 H 9.345 3.249 11.281 1.00 . A A . 54 ILE HD13 1 1
4 3397 1 1 54 ILE HG12 H 7.194 2.593 11.325 1.00 . A A . 54 ILE HG12 1 1
4 3398 1 1 54 ILE HG13 H 7.475 1.235 10.242 1.00 . A A . 54 ILE HG13 1 1
4 3399 1 1 54 ILE HG21 H 6.903 4.892 10.375 1.00 . A A . 54 ILE HG21 1 1
4 3400 1 1 54 ILE HG22 H 8.363 4.759 9.396 1.00 . A A . 54 ILE HG22 1 1
4 3401 1 1 54 ILE HG23 H 6.817 5.116 8.628 1.00 . A A . 54 ILE HG23 1 1
4 3402 1 1 54 ILE N N 4.867 3.032 10.423 1.00 . A A . 54 ILE N 1 1
4 3403 1 1 54 ILE O O 5.246 1.116 7.462 1.00 . A A . 54 ILE O 1 1
4 3404 1 1 55 LYS C C 3.759 -1.144 8.437 1.00 . A A . 55 LYS C 1 1
4 3405 1 1 55 LYS CA C 5.016 -0.962 9.282 1.00 . A A . 55 LYS CA 1 1
4 3406 1 1 55 LYS CB C 4.908 -1.794 10.561 1.00 . A A . 55 LYS CB 1 1
4 3407 1 1 55 LYS CD C 3.932 -1.979 12.869 1.00 . A A . 55 LYS CD 1 1
4 3408 1 1 55 LYS CE C 3.364 -3.390 12.860 1.00 . A A . 55 LYS CE 1 1
4 3409 1 1 55 LYS CG C 3.814 -1.323 11.503 1.00 . A A . 55 LYS CG 1 1
4 3410 1 1 55 LYS H H 5.292 0.710 10.550 1.00 . A A . 55 LYS H 1 1
4 3411 1 1 55 LYS HA H 5.869 -1.300 8.713 1.00 . A A . 55 LYS HA 1 1
4 3412 1 1 55 LYS HB2 H 4.706 -2.821 10.293 1.00 . A A . 55 LYS HB2 1 1
4 3413 1 1 55 LYS HB3 H 5.851 -1.748 11.087 1.00 . A A . 55 LYS HB3 1 1
4 3414 1 1 55 LYS HD2 H 4.974 -2.025 13.147 1.00 . A A . 55 LYS HD2 1 1
4 3415 1 1 55 LYS HD3 H 3.390 -1.386 13.592 1.00 . A A . 55 LYS HD3 1 1
4 3416 1 1 55 LYS HE2 H 3.098 -3.663 13.870 1.00 . A A . 55 LYS HE2 1 1
4 3417 1 1 55 LYS HE3 H 2.480 -3.404 12.239 1.00 . A A . 55 LYS HE3 1 1
4 3418 1 1 55 LYS HG2 H 3.890 -0.252 11.623 1.00 . A A . 55 LYS HG2 1 1
4 3419 1 1 55 LYS HG3 H 2.852 -1.572 11.077 1.00 . A A . 55 LYS HG3 1 1
4 3420 1 1 55 LYS HZ1 H 4.317 -5.248 12.903 1.00 . A A . 55 LYS HZ1 1 1
4 3421 1 1 55 LYS HZ2 H 5.304 -3.983 12.365 1.00 . A A . 55 LYS HZ2 1 1
4 3422 1 1 55 LYS HZ3 H 4.113 -4.618 11.346 1.00 . A A . 55 LYS HZ3 1 1
4 3423 1 1 55 LYS N N 5.223 0.444 9.609 1.00 . A A . 55 LYS N 1 1
4 3424 1 1 55 LYS NZ N 4.343 -4.380 12.332 1.00 . A A . 55 LYS NZ 1 1
4 3425 1 1 55 LYS O O 3.750 -1.912 7.474 1.00 . A A . 55 LYS O 1 1
4 3426 1 1 56 LYS C C 1.579 0.056 6.670 1.00 . A A . 56 LYS C 1 1
4 3427 1 1 56 LYS CA C 1.435 -0.513 8.078 1.00 . A A . 56 LYS CA 1 1
4 3428 1 1 56 LYS CB C 0.340 0.242 8.834 1.00 . A A . 56 LYS CB 1 1
4 3429 1 1 56 LYS CD C -1.534 -0.792 7.519 1.00 . A A . 56 LYS CD 1 1
4 3430 1 1 56 LYS CE C -2.038 -1.635 8.680 1.00 . A A . 56 LYS CE 1 1
4 3431 1 1 56 LYS CG C -0.904 0.503 8.003 1.00 . A A . 56 LYS CG 1 1
4 3432 1 1 56 LYS H H 2.766 0.162 9.579 1.00 . A A . 56 LYS H 1 1
4 3433 1 1 56 LYS HA H 1.159 -1.554 8.006 1.00 . A A . 56 LYS HA 1 1
4 3434 1 1 56 LYS HB2 H 0.054 -0.336 9.701 1.00 . A A . 56 LYS HB2 1 1
4 3435 1 1 56 LYS HB3 H 0.735 1.193 9.161 1.00 . A A . 56 LYS HB3 1 1
4 3436 1 1 56 LYS HD2 H -2.366 -0.558 6.871 1.00 . A A . 56 LYS HD2 1 1
4 3437 1 1 56 LYS HD3 H -0.795 -1.358 6.969 1.00 . A A . 56 LYS HD3 1 1
4 3438 1 1 56 LYS HE2 H -1.193 -1.944 9.277 1.00 . A A . 56 LYS HE2 1 1
4 3439 1 1 56 LYS HE3 H -2.702 -1.033 9.283 1.00 . A A . 56 LYS HE3 1 1
4 3440 1 1 56 LYS HG2 H -1.624 1.037 8.606 1.00 . A A . 56 LYS HG2 1 1
4 3441 1 1 56 LYS HG3 H -0.633 1.104 7.146 1.00 . A A . 56 LYS HG3 1 1
4 3442 1 1 56 LYS HZ1 H -3.424 -3.174 8.949 1.00 . A A . 56 LYS HZ1 1 1
4 3443 1 1 56 LYS HZ2 H -2.096 -3.607 7.994 1.00 . A A . 56 LYS HZ2 1 1
4 3444 1 1 56 LYS HZ3 H -3.314 -2.622 7.354 1.00 . A A . 56 LYS HZ3 1 1
4 3445 1 1 56 LYS N N 2.698 -0.433 8.803 1.00 . A A . 56 LYS N 1 1
4 3446 1 1 56 LYS NZ N -2.770 -2.844 8.212 1.00 . A A . 56 LYS NZ 1 1
4 3447 1 1 56 LYS O O 0.962 -0.436 5.725 1.00 . A A . 56 LYS O 1 1
4 3448 1 1 57 ALA C C 3.215 0.736 4.244 1.00 . A A . 57 ALA C 1 1
4 3449 1 1 57 ALA CA C 2.626 1.726 5.243 1.00 . A A . 57 ALA CA 1 1
4 3450 1 1 57 ALA CB C 3.543 2.930 5.399 1.00 . A A . 57 ALA CB 1 1
4 3451 1 1 57 ALA H H 2.862 1.441 7.327 1.00 . A A . 57 ALA H 1 1
4 3452 1 1 57 ALA HA H 1.674 2.076 4.871 1.00 . A A . 57 ALA HA 1 1
4 3453 1 1 57 ALA HB1 H 4.538 2.669 5.068 1.00 . A A . 57 ALA HB1 1 1
4 3454 1 1 57 ALA HB2 H 3.168 3.748 4.801 1.00 . A A . 57 ALA HB2 1 1
4 3455 1 1 57 ALA HB3 H 3.575 3.227 6.437 1.00 . A A . 57 ALA HB3 1 1
4 3456 1 1 57 ALA N N 2.399 1.094 6.537 1.00 . A A . 57 ALA N 1 1
4 3457 1 1 57 ALA O O 2.864 0.750 3.063 1.00 . A A . 57 ALA O 1 1
4 3458 1 1 58 ILE C C 3.707 -1.997 3.184 1.00 . A A . 58 ILE C 1 1
4 3459 1 1 58 ILE CA C 4.746 -1.117 3.871 1.00 . A A . 58 ILE CA 1 1
4 3460 1 1 58 ILE CB C 5.710 -2.011 4.673 1.00 . A A . 58 ILE CB 1 1
4 3461 1 1 58 ILE CD1 C 7.689 -1.953 6.273 1.00 . A A . 58 ILE CD1 1 1
4 3462 1 1 58 ILE CG1 C 6.769 -1.157 5.373 1.00 . A A . 58 ILE CG1 1 1
4 3463 1 1 58 ILE CG2 C 6.366 -3.035 3.760 1.00 . A A . 58 ILE CG2 1 1
4 3464 1 1 58 ILE H H 4.348 -0.081 5.673 1.00 . A A . 58 ILE H 1 1
4 3465 1 1 58 ILE HA H 5.316 -0.595 3.116 1.00 . A A . 58 ILE HA 1 1
4 3466 1 1 58 ILE HB H 5.137 -2.543 5.418 1.00 . A A . 58 ILE HB 1 1
4 3467 1 1 58 ILE HD11 H 8.583 -2.220 5.727 1.00 . A A . 58 ILE HD11 1 1
4 3468 1 1 58 ILE HD12 H 7.959 -1.355 7.131 1.00 . A A . 58 ILE HD12 1 1
4 3469 1 1 58 ILE HD13 H 7.186 -2.850 6.600 1.00 . A A . 58 ILE HD13 1 1
4 3470 1 1 58 ILE HG12 H 7.377 -0.667 4.629 1.00 . A A . 58 ILE HG12 1 1
4 3471 1 1 58 ILE HG13 H 6.276 -0.410 5.979 1.00 . A A . 58 ILE HG13 1 1
4 3472 1 1 58 ILE HG21 H 5.614 -3.708 3.374 1.00 . A A . 58 ILE HG21 1 1
4 3473 1 1 58 ILE HG22 H 6.849 -2.528 2.938 1.00 . A A . 58 ILE HG22 1 1
4 3474 1 1 58 ILE HG23 H 7.100 -3.598 4.317 1.00 . A A . 58 ILE HG23 1 1
4 3475 1 1 58 ILE N N 4.110 -0.120 4.723 1.00 . A A . 58 ILE N 1 1
4 3476 1 1 58 ILE O O 3.636 -2.046 1.957 1.00 . A A . 58 ILE O 1 1
4 3477 1 1 59 GLN C C 0.900 -2.790 2.565 1.00 . A A . 59 GLN C 1 1
4 3478 1 1 59 GLN CA C 1.866 -3.565 3.454 1.00 . A A . 59 GLN CA 1 1
4 3479 1 1 59 GLN CB C 1.101 -4.235 4.596 1.00 . A A . 59 GLN CB 1 1
4 3480 1 1 59 GLN CD C 1.826 -6.653 4.693 1.00 . A A . 59 GLN CD 1 1
4 3481 1 1 59 GLN CG C 1.912 -5.285 5.339 1.00 . A A . 59 GLN CG 1 1
4 3482 1 1 59 GLN H H 3.009 -2.606 4.955 1.00 . A A . 59 GLN H 1 1
4 3483 1 1 59 GLN HA H 2.349 -4.327 2.861 1.00 . A A . 59 GLN HA 1 1
4 3484 1 1 59 GLN HB2 H 0.798 -3.478 5.304 1.00 . A A . 59 GLN HB2 1 1
4 3485 1 1 59 GLN HB3 H 0.220 -4.712 4.192 1.00 . A A . 59 GLN HB3 1 1
4 3486 1 1 59 GLN HE21 H 3.752 -6.571 4.206 1.00 . A A . 59 GLN HE21 1 1
4 3487 1 1 59 GLN HE22 H 2.918 -8.007 3.731 1.00 . A A . 59 GLN HE22 1 1
4 3488 1 1 59 GLN HG2 H 2.946 -4.976 5.356 1.00 . A A . 59 GLN HG2 1 1
4 3489 1 1 59 GLN HG3 H 1.542 -5.357 6.351 1.00 . A A . 59 GLN HG3 1 1
4 3490 1 1 59 GLN N N 2.903 -2.688 3.985 1.00 . A A . 59 GLN N 1 1
4 3491 1 1 59 GLN NE2 N 2.945 -7.125 4.155 1.00 . A A . 59 GLN NE2 1 1
4 3492 1 1 59 GLN O O 0.289 -3.352 1.655 1.00 . A A . 59 GLN O 1 1
4 3493 1 1 59 GLN OE1 O 0.766 -7.280 4.677 1.00 . A A . 59 GLN OE1 1 1
4 3494 1 1 60 LEU C C 0.362 -0.508 0.618 1.00 . A A . 60 LEU C 1 1
4 3495 1 1 60 LEU CA C -0.127 -0.642 2.057 1.00 . A A . 60 LEU CA 1 1
4 3496 1 1 60 LEU CB C -0.232 0.741 2.703 1.00 . A A . 60 LEU CB 1 1
4 3497 1 1 60 LEU CD1 C -2.568 1.277 1.969 1.00 . A A . 60 LEU CD1 1 1
4 3498 1 1 60 LEU CD2 C -2.176 0.179 4.182 1.00 . A A . 60 LEU CD2 1 1
4 3499 1 1 60 LEU CG C -1.628 1.164 3.160 1.00 . A A . 60 LEU CG 1 1
4 3500 1 1 60 LEU H H 1.279 -1.104 3.570 1.00 . A A . 60 LEU H 1 1
4 3501 1 1 60 LEU HA H -1.104 -1.103 2.051 1.00 . A A . 60 LEU HA 1 1
4 3502 1 1 60 LEU HB2 H 0.416 0.752 3.566 1.00 . A A . 60 LEU HB2 1 1
4 3503 1 1 60 LEU HB3 H 0.117 1.468 1.983 1.00 . A A . 60 LEU HB3 1 1
4 3504 1 1 60 LEU HD11 H -3.245 2.103 2.122 1.00 . A A . 60 LEU HD11 1 1
4 3505 1 1 60 LEU HD12 H -3.133 0.362 1.869 1.00 . A A . 60 LEU HD12 1 1
4 3506 1 1 60 LEU HD13 H -1.992 1.444 1.071 1.00 . A A . 60 LEU HD13 1 1
4 3507 1 1 60 LEU HD21 H -2.633 -0.654 3.670 1.00 . A A . 60 LEU HD21 1 1
4 3508 1 1 60 LEU HD22 H -2.914 0.673 4.797 1.00 . A A . 60 LEU HD22 1 1
4 3509 1 1 60 LEU HD23 H -1.369 -0.179 4.805 1.00 . A A . 60 LEU HD23 1 1
4 3510 1 1 60 LEU HG H -1.567 2.136 3.629 1.00 . A A . 60 LEU HG 1 1
4 3511 1 1 60 LEU N N 0.766 -1.496 2.833 1.00 . A A . 60 LEU N 1 1
4 3512 1 1 60 LEU O O -0.432 -0.526 -0.322 1.00 . A A . 60 LEU O 1 1
5 3513 1 1 1 LEU C C 2.240 -1.219 -1.951 1.00 . A A . 1 LEU C 1 1
5 3514 1 1 1 LEU CA C 2.303 0.127 -1.237 1.00 . A A . 1 LEU CA 1 1
5 3515 1 1 1 LEU CB C 3.749 0.446 -0.851 1.00 . A A . 1 LEU CB 1 1
5 3516 1 1 1 LEU CD1 C 5.514 2.082 -0.150 1.00 . A A . 1 LEU CD1 1 1
5 3517 1 1 1 LEU CD2 C 3.693 2.801 -1.707 1.00 . A A . 1 LEU CD2 1 1
5 3518 1 1 1 LEU CG C 4.050 1.909 -0.527 1.00 . A A . 1 LEU CG 1 1
5 3519 1 1 1 LEU H1 H 1.869 0.127 0.835 1.00 . A A . 1 LEU H1 1 1
5 3520 1 1 1 LEU HA H 1.940 0.894 -1.905 1.00 . A A . 1 LEU HA 1 1
5 3521 1 1 1 LEU HB2 H 3.996 -0.143 0.019 1.00 . A A . 1 LEU HB2 1 1
5 3522 1 1 1 LEU HB3 H 4.383 0.151 -1.675 1.00 . A A . 1 LEU HB3 1 1
5 3523 1 1 1 LEU HD11 H 5.773 3.129 -0.184 1.00 . A A . 1 LEU HD11 1 1
5 3524 1 1 1 LEU HD12 H 6.132 1.534 -0.846 1.00 . A A . 1 LEU HD12 1 1
5 3525 1 1 1 LEU HD13 H 5.675 1.703 0.849 1.00 . A A . 1 LEU HD13 1 1
5 3526 1 1 1 LEU HD21 H 3.372 2.189 -2.537 1.00 . A A . 1 LEU HD21 1 1
5 3527 1 1 1 LEU HD22 H 4.559 3.377 -1.997 1.00 . A A . 1 LEU HD22 1 1
5 3528 1 1 1 LEU HD23 H 2.895 3.471 -1.423 1.00 . A A . 1 LEU HD23 1 1
5 3529 1 1 1 LEU HG H 3.450 2.215 0.319 1.00 . A A . 1 LEU HG 1 1
5 3530 1 1 1 LEU N N 1.452 0.128 -0.051 1.00 . A A . 1 LEU N 1 1
5 3531 1 1 1 LEU O O 1.960 -1.285 -3.148 1.00 . A A . 1 LEU O 1 1
5 3532 1 1 2 VAL C C 1.071 -3.995 -2.260 1.00 . A A . 2 VAL C 1 1
5 3533 1 1 2 VAL CA C 2.470 -3.635 -1.770 1.00 . A A . 2 VAL CA 1 1
5 3534 1 1 2 VAL CB C 2.926 -4.684 -0.739 1.00 . A A . 2 VAL CB 1 1
5 3535 1 1 2 VAL CG1 C 2.876 -6.081 -1.340 1.00 . A A . 2 VAL CG1 1 1
5 3536 1 1 2 VAL CG2 C 4.324 -4.362 -0.234 1.00 . A A . 2 VAL CG2 1 1
5 3537 1 1 2 VAL H H 2.717 -2.173 -0.260 1.00 . A A . 2 VAL H 1 1
5 3538 1 1 2 VAL HA H 3.152 -3.663 -2.607 1.00 . A A . 2 VAL HA 1 1
5 3539 1 1 2 VAL HB H 2.246 -4.653 0.100 1.00 . A A . 2 VAL HB 1 1
5 3540 1 1 2 VAL HG11 H 3.696 -6.668 -0.953 1.00 . A A . 2 VAL HG11 1 1
5 3541 1 1 2 VAL HG12 H 1.940 -6.552 -1.079 1.00 . A A . 2 VAL HG12 1 1
5 3542 1 1 2 VAL HG13 H 2.958 -6.013 -2.415 1.00 . A A . 2 VAL HG13 1 1
5 3543 1 1 2 VAL HG21 H 4.298 -4.226 0.837 1.00 . A A . 2 VAL HG21 1 1
5 3544 1 1 2 VAL HG22 H 4.990 -5.175 -0.478 1.00 . A A . 2 VAL HG22 1 1
5 3545 1 1 2 VAL HG23 H 4.676 -3.455 -0.703 1.00 . A A . 2 VAL HG23 1 1
5 3546 1 1 2 VAL N N 2.500 -2.290 -1.209 1.00 . A A . 2 VAL N 1 1
5 3547 1 1 2 VAL O O 0.897 -4.451 -3.390 1.00 . A A . 2 VAL O 1 1
5 3548 1 1 3 ALA C C -1.790 -3.199 -2.892 1.00 . A A . 3 ALA C 1 1
5 3549 1 1 3 ALA CA C -1.306 -4.085 -1.749 1.00 . A A . 3 ALA CA 1 1
5 3550 1 1 3 ALA CB C -2.203 -3.915 -0.532 1.00 . A A . 3 ALA CB 1 1
5 3551 1 1 3 ALA H H 0.280 -3.420 -0.517 1.00 . A A . 3 ALA H 1 1
5 3552 1 1 3 ALA HA H -1.356 -5.118 -2.062 1.00 . A A . 3 ALA HA 1 1
5 3553 1 1 3 ALA HB1 H -1.835 -4.533 0.274 1.00 . A A . 3 ALA HB1 1 1
5 3554 1 1 3 ALA HB2 H -2.200 -2.881 -0.224 1.00 . A A . 3 ALA HB2 1 1
5 3555 1 1 3 ALA HB3 H -3.210 -4.214 -0.783 1.00 . A A . 3 ALA HB3 1 1
5 3556 1 1 3 ALA N N 0.078 -3.785 -1.403 1.00 . A A . 3 ALA N 1 1
5 3557 1 1 3 ALA O O -2.657 -3.594 -3.672 1.00 . A A . 3 ALA O 1 1
5 3558 1 1 4 TYR C C -1.032 -1.487 -5.382 1.00 . A A . 4 TYR C 1 1
5 3559 1 1 4 TYR CA C -1.600 -1.058 -4.033 1.00 . A A . 4 TYR CA 1 1
5 3560 1 1 4 TYR CB C -1.108 0.347 -3.683 1.00 . A A . 4 TYR CB 1 1
5 3561 1 1 4 TYR CD1 C -2.586 1.929 -4.983 1.00 . A A . 4 TYR CD1 1 1
5 3562 1 1 4 TYR CD2 C -0.297 1.747 -5.622 1.00 . A A . 4 TYR CD2 1 1
5 3563 1 1 4 TYR CE1 C -2.798 2.854 -5.988 1.00 . A A . 4 TYR CE1 1 1
5 3564 1 1 4 TYR CE2 C -0.500 2.672 -6.628 1.00 . A A . 4 TYR CE2 1 1
5 3565 1 1 4 TYR CG C -1.335 1.360 -4.783 1.00 . A A . 4 TYR CG 1 1
5 3566 1 1 4 TYR CZ C -1.752 3.222 -6.807 1.00 . A A . 4 TYR CZ 1 1
5 3567 1 1 4 TYR H H -0.538 -1.743 -2.336 1.00 . A A . 4 TYR H 1 1
5 3568 1 1 4 TYR HA H -2.678 -1.046 -4.097 1.00 . A A . 4 TYR HA 1 1
5 3569 1 1 4 TYR HB2 H -1.626 0.694 -2.803 1.00 . A A . 4 TYR HB2 1 1
5 3570 1 1 4 TYR HB3 H -0.048 0.310 -3.480 1.00 . A A . 4 TYR HB3 1 1
5 3571 1 1 4 TYR HD1 H -3.404 1.639 -4.339 1.00 . A A . 4 TYR HD1 1 1
5 3572 1 1 4 TYR HD2 H 0.682 1.314 -5.480 1.00 . A A . 4 TYR HD2 1 1
5 3573 1 1 4 TYR HE1 H -3.778 3.285 -6.128 1.00 . A A . 4 TYR HE1 1 1
5 3574 1 1 4 TYR HE2 H 0.319 2.961 -7.271 1.00 . A A . 4 TYR HE2 1 1
5 3575 1 1 4 TYR HH H -1.231 4.106 -8.433 1.00 . A A . 4 TYR HH 1 1
5 3576 1 1 4 TYR N N -1.224 -2.001 -2.986 1.00 . A A . 4 TYR N 1 1
5 3577 1 1 4 TYR O O -1.743 -1.521 -6.386 1.00 . A A . 4 TYR O 1 1
5 3578 1 1 4 TYR OH O -1.958 4.144 -7.808 1.00 . A A . 4 TYR OH 1 1
5 3579 1 1 5 GLY C C 2.410 -2.104 -6.568 1.00 . A A . 5 GLY C 1 1
5 3580 1 1 5 GLY CA C 0.901 -2.237 -6.628 1.00 . A A . 5 GLY CA 1 1
5 3581 1 1 5 GLY H H 0.775 -1.768 -4.567 1.00 . A A . 5 GLY H 1 1
5 3582 1 1 5 GLY HA2 H 0.647 -3.269 -6.817 1.00 . A A . 5 GLY HA2 1 1
5 3583 1 1 5 GLY HA3 H 0.530 -1.630 -7.441 1.00 . A A . 5 GLY HA3 1 1
5 3584 1 1 5 GLY N N 0.257 -1.814 -5.398 1.00 . A A . 5 GLY N 1 1
5 3585 1 1 5 GLY O O 3.131 -2.836 -7.246 1.00 . A A . 5 GLY O 1 1
5 3586 1 1 6 ILE C C 5.034 -2.210 -5.154 1.00 . A A . 6 ILE C 1 1
5 3587 1 1 6 ILE CA C 4.321 -0.942 -5.611 1.00 . A A . 6 ILE CA 1 1
5 3588 1 1 6 ILE CB C 4.614 0.189 -4.607 1.00 . A A . 6 ILE CB 1 1
5 3589 1 1 6 ILE CD1 C 4.374 1.941 -6.437 1.00 . A A . 6 ILE CD1 1 1
5 3590 1 1 6 ILE CG1 C 3.944 1.488 -5.059 1.00 . A A . 6 ILE CG1 1 1
5 3591 1 1 6 ILE CG2 C 6.115 0.385 -4.454 1.00 . A A . 6 ILE CG2 1 1
5 3592 1 1 6 ILE H H 2.263 -0.616 -5.241 1.00 . A A . 6 ILE H 1 1
5 3593 1 1 6 ILE HA H 4.711 -0.650 -6.576 1.00 . A A . 6 ILE HA 1 1
5 3594 1 1 6 ILE HB H 4.213 -0.099 -3.647 1.00 . A A . 6 ILE HB 1 1
5 3595 1 1 6 ILE HD11 H 5.178 1.311 -6.789 1.00 . A A . 6 ILE HD11 1 1
5 3596 1 1 6 ILE HD12 H 3.538 1.869 -7.117 1.00 . A A . 6 ILE HD12 1 1
5 3597 1 1 6 ILE HD13 H 4.714 2.965 -6.391 1.00 . A A . 6 ILE HD13 1 1
5 3598 1 1 6 ILE HG12 H 2.875 1.349 -5.075 1.00 . A A . 6 ILE HG12 1 1
5 3599 1 1 6 ILE HG13 H 4.191 2.274 -4.359 1.00 . A A . 6 ILE HG13 1 1
5 3600 1 1 6 ILE HG21 H 6.484 -0.260 -3.670 1.00 . A A . 6 ILE HG21 1 1
5 3601 1 1 6 ILE HG22 H 6.606 0.139 -5.383 1.00 . A A . 6 ILE HG22 1 1
5 3602 1 1 6 ILE HG23 H 6.319 1.414 -4.200 1.00 . A A . 6 ILE HG23 1 1
5 3603 1 1 6 ILE N N 2.888 -1.168 -5.756 1.00 . A A . 6 ILE N 1 1
5 3604 1 1 6 ILE O O 4.549 -2.925 -4.278 1.00 . A A . 6 ILE O 1 1
5 3605 1 1 7 ALA C C 7.197 -3.744 -3.899 1.00 . A A . 7 ALA C 1 1
5 3606 1 1 7 ALA CA C 6.971 -3.660 -5.404 1.00 . A A . 7 ALA CA 1 1
5 3607 1 1 7 ALA CB C 8.303 -3.647 -6.140 1.00 . A A . 7 ALA CB 1 1
5 3608 1 1 7 ALA H H 6.524 -1.872 -6.443 1.00 . A A . 7 ALA H 1 1
5 3609 1 1 7 ALA HA H 6.420 -4.533 -5.725 1.00 . A A . 7 ALA HA 1 1
5 3610 1 1 7 ALA HB1 H 8.459 -2.673 -6.581 1.00 . A A . 7 ALA HB1 1 1
5 3611 1 1 7 ALA HB2 H 9.101 -3.859 -5.444 1.00 . A A . 7 ALA HB2 1 1
5 3612 1 1 7 ALA HB3 H 8.292 -4.397 -6.917 1.00 . A A . 7 ALA HB3 1 1
5 3613 1 1 7 ALA N N 6.189 -2.481 -5.752 1.00 . A A . 7 ALA N 1 1
5 3614 1 1 7 ALA O O 7.452 -2.734 -3.243 1.00 . A A . 7 ALA O 1 1
5 3615 1 1 8 GLN C C 8.746 -4.916 -1.531 1.00 . A A . 8 GLN C 1 1
5 3616 1 1 8 GLN CA C 7.296 -5.168 -1.928 1.00 . A A . 8 GLN CA 1 1
5 3617 1 1 8 GLN CB C 6.891 -6.593 -1.545 1.00 . A A . 8 GLN CB 1 1
5 3618 1 1 8 GLN CD C 6.795 -8.915 -2.534 1.00 . A A . 8 GLN CD 1 1
5 3619 1 1 8 GLN CG C 7.629 -7.667 -2.327 1.00 . A A . 8 GLN CG 1 1
5 3620 1 1 8 GLN H H 6.897 -5.721 -3.932 1.00 . A A . 8 GLN H 1 1
5 3621 1 1 8 GLN HA H 6.664 -4.470 -1.400 1.00 . A A . 8 GLN HA 1 1
5 3622 1 1 8 GLN HB2 H 7.091 -6.741 -0.494 1.00 . A A . 8 GLN HB2 1 1
5 3623 1 1 8 GLN HB3 H 5.832 -6.713 -1.722 1.00 . A A . 8 GLN HB3 1 1
5 3624 1 1 8 GLN HE21 H 7.296 -9.580 -0.729 1.00 . A A . 8 GLN HE21 1 1
5 3625 1 1 8 GLN HE22 H 6.246 -10.604 -1.641 1.00 . A A . 8 GLN HE22 1 1
5 3626 1 1 8 GLN HG2 H 7.899 -7.269 -3.294 1.00 . A A . 8 GLN HG2 1 1
5 3627 1 1 8 GLN HG3 H 8.525 -7.935 -1.787 1.00 . A A . 8 GLN HG3 1 1
5 3628 1 1 8 GLN N N 7.102 -4.954 -3.357 1.00 . A A . 8 GLN N 1 1
5 3629 1 1 8 GLN NE2 N 6.777 -9.789 -1.534 1.00 . A A . 8 GLN NE2 1 1
5 3630 1 1 8 GLN O O 9.020 -4.292 -0.506 1.00 . A A . 8 GLN O 1 1
5 3631 1 1 8 GLN OE1 O 6.173 -9.094 -3.582 1.00 . A A . 8 GLN OE1 1 1
5 3632 1 1 9 GLY C C 11.489 -3.761 -2.055 1.00 . A A . 9 GLY C 1 1
5 3633 1 1 9 GLY CA C 11.084 -5.222 -2.066 1.00 . A A . 9 GLY CA 1 1
5 3634 1 1 9 GLY H H 9.396 -5.894 -3.152 1.00 . A A . 9 GLY H 1 1
5 3635 1 1 9 GLY HA2 H 11.306 -5.653 -1.101 1.00 . A A . 9 GLY HA2 1 1
5 3636 1 1 9 GLY HA3 H 11.661 -5.737 -2.820 1.00 . A A . 9 GLY HA3 1 1
5 3637 1 1 9 GLY N N 9.673 -5.405 -2.349 1.00 . A A . 9 GLY N 1 1
5 3638 1 1 9 GLY O O 12.189 -3.309 -1.148 1.00 . A A . 9 GLY O 1 1
5 3639 1 1 10 THR C C 10.523 -0.772 -2.215 1.00 . A A . 10 THR C 1 1
5 3640 1 1 10 THR CA C 11.372 -1.602 -3.172 1.00 . A A . 10 THR CA 1 1
5 3641 1 1 10 THR CB C 11.163 -1.083 -4.607 1.00 . A A . 10 THR CB 1 1
5 3642 1 1 10 THR CG2 C 11.517 0.393 -4.706 1.00 . A A . 10 THR CG2 1 1
5 3643 1 1 10 THR H H 10.495 -3.436 -3.759 1.00 . A A . 10 THR H 1 1
5 3644 1 1 10 THR HA H 12.414 -1.477 -2.914 1.00 . A A . 10 THR HA 1 1
5 3645 1 1 10 THR HB H 10.123 -1.207 -4.871 1.00 . A A . 10 THR HB 1 1
5 3646 1 1 10 THR HG1 H 12.882 -1.828 -5.223 1.00 . A A . 10 THR HG1 1 1
5 3647 1 1 10 THR HG21 H 12.505 0.554 -4.301 1.00 . A A . 10 THR HG21 1 1
5 3648 1 1 10 THR HG22 H 10.800 0.974 -4.145 1.00 . A A . 10 THR HG22 1 1
5 3649 1 1 10 THR HG23 H 11.498 0.700 -5.741 1.00 . A A . 10 THR HG23 1 1
5 3650 1 1 10 THR N N 11.049 -3.019 -3.067 1.00 . A A . 10 THR N 1 1
5 3651 1 1 10 THR O O 10.924 0.313 -1.796 1.00 . A A . 10 THR O 1 1
5 3652 1 1 10 THR OG1 O 11.970 -1.834 -5.521 1.00 . A A . 10 THR OG1 1 1
5 3653 1 1 11 ALA C C 9.162 -0.186 0.317 1.00 . A A . 11 ALA C 1 1
5 3654 1 1 11 ALA CA C 8.443 -0.598 -0.964 1.00 . A A . 11 ALA CA 1 1
5 3655 1 1 11 ALA CB C 7.246 -1.478 -0.639 1.00 . A A . 11 ALA CB 1 1
5 3656 1 1 11 ALA H H 9.084 -2.159 -2.241 1.00 . A A . 11 ALA H 1 1
5 3657 1 1 11 ALA HA H 8.082 0.289 -1.463 1.00 . A A . 11 ALA HA 1 1
5 3658 1 1 11 ALA HB1 H 6.985 -1.359 0.403 1.00 . A A . 11 ALA HB1 1 1
5 3659 1 1 11 ALA HB2 H 6.408 -1.188 -1.256 1.00 . A A . 11 ALA HB2 1 1
5 3660 1 1 11 ALA HB3 H 7.495 -2.511 -0.832 1.00 . A A . 11 ALA HB3 1 1
5 3661 1 1 11 ALA N N 9.348 -1.290 -1.873 1.00 . A A . 11 ALA N 1 1
5 3662 1 1 11 ALA O O 8.898 0.881 0.870 1.00 . A A . 11 ALA O 1 1
5 3663 1 1 12 GLU C C 11.853 0.340 1.761 1.00 . A A . 12 GLU C 1 1
5 3664 1 1 12 GLU CA C 10.824 -0.762 1.998 1.00 . A A . 12 GLU CA 1 1
5 3665 1 1 12 GLU CB C 11.524 -2.030 2.490 1.00 . A A . 12 GLU CB 1 1
5 3666 1 1 12 GLU CD C 11.232 -4.538 2.571 1.00 . A A . 12 GLU CD 1 1
5 3667 1 1 12 GLU CG C 10.573 -3.185 2.758 1.00 . A A . 12 GLU CG 1 1
5 3668 1 1 12 GLU H H 10.235 -1.873 0.295 1.00 . A A . 12 GLU H 1 1
5 3669 1 1 12 GLU HA H 10.127 -0.431 2.752 1.00 . A A . 12 GLU HA 1 1
5 3670 1 1 12 GLU HB2 H 12.239 -2.345 1.744 1.00 . A A . 12 GLU HB2 1 1
5 3671 1 1 12 GLU HB3 H 12.049 -1.804 3.406 1.00 . A A . 12 GLU HB3 1 1
5 3672 1 1 12 GLU HG2 H 10.217 -3.112 3.774 1.00 . A A . 12 GLU HG2 1 1
5 3673 1 1 12 GLU HG3 H 9.737 -3.111 2.078 1.00 . A A . 12 GLU HG3 1 1
5 3674 1 1 12 GLU N N 10.070 -1.038 0.781 1.00 . A A . 12 GLU N 1 1
5 3675 1 1 12 GLU O O 12.154 1.128 2.658 1.00 . A A . 12 GLU O 1 1
5 3676 1 1 12 GLU OE1 O 11.982 -4.701 1.586 1.00 . A A . 12 GLU OE1 1 1
5 3677 1 1 12 GLU OE2 O 10.997 -5.433 3.410 1.00 . A A . 12 GLU OE2 1 1
5 3678 1 1 13 LYS C C 12.755 2.782 0.121 1.00 . A A . 13 LYS C 1 1
5 3679 1 1 13 LYS CA C 13.384 1.394 0.189 1.00 . A A . 13 LYS CA 1 1
5 3680 1 1 13 LYS CB C 14.028 1.048 -1.155 1.00 . A A . 13 LYS CB 1 1
5 3681 1 1 13 LYS CD C 16.026 0.000 -2.260 1.00 . A A . 13 LYS CD 1 1
5 3682 1 1 13 LYS CE C 16.612 -1.375 -2.543 1.00 . A A . 13 LYS CE 1 1
5 3683 1 1 13 LYS CG C 15.096 -0.028 -1.059 1.00 . A A . 13 LYS CG 1 1
5 3684 1 1 13 LYS H H 12.109 -0.266 -0.127 1.00 . A A . 13 LYS H 1 1
5 3685 1 1 13 LYS HA H 14.146 1.394 0.954 1.00 . A A . 13 LYS HA 1 1
5 3686 1 1 13 LYS HB2 H 13.260 0.704 -1.831 1.00 . A A . 13 LYS HB2 1 1
5 3687 1 1 13 LYS HB3 H 14.482 1.940 -1.563 1.00 . A A . 13 LYS HB3 1 1
5 3688 1 1 13 LYS HD2 H 15.470 0.327 -3.127 1.00 . A A . 13 LYS HD2 1 1
5 3689 1 1 13 LYS HD3 H 16.832 0.693 -2.065 1.00 . A A . 13 LYS HD3 1 1
5 3690 1 1 13 LYS HE2 H 15.804 -2.083 -2.641 1.00 . A A . 13 LYS HE2 1 1
5 3691 1 1 13 LYS HE3 H 17.167 -1.331 -3.469 1.00 . A A . 13 LYS HE3 1 1
5 3692 1 1 13 LYS HG2 H 15.677 0.133 -0.164 1.00 . A A . 13 LYS HG2 1 1
5 3693 1 1 13 LYS HG3 H 14.615 -0.995 -1.009 1.00 . A A . 13 LYS HG3 1 1
5 3694 1 1 13 LYS HZ1 H 16.967 -2.179 -0.648 1.00 . A A . 13 LYS HZ1 1 1
5 3695 1 1 13 LYS HZ2 H 18.113 -1.031 -1.131 1.00 . A A . 13 LYS HZ2 1 1
5 3696 1 1 13 LYS HZ3 H 18.142 -2.586 -1.796 1.00 . A A . 13 LYS HZ3 1 1
5 3697 1 1 13 LYS N N 12.390 0.390 0.547 1.00 . A A . 13 LYS N 1 1
5 3698 1 1 13 LYS NZ N 17.522 -1.824 -1.453 1.00 . A A . 13 LYS NZ 1 1
5 3699 1 1 13 LYS O O 13.219 3.718 0.773 1.00 . A A . 13 LYS O 1 1
5 3700 1 1 14 VAL C C 10.629 4.769 0.535 1.00 . A A . 14 VAL C 1 1
5 3701 1 1 14 VAL CA C 11.001 4.182 -0.822 1.00 . A A . 14 VAL CA 1 1
5 3702 1 1 14 VAL CB C 9.725 4.028 -1.670 1.00 . A A . 14 VAL CB 1 1
5 3703 1 1 14 VAL CG1 C 10.079 3.726 -3.118 1.00 . A A . 14 VAL CG1 1 1
5 3704 1 1 14 VAL CG2 C 8.830 2.942 -1.093 1.00 . A A . 14 VAL CG2 1 1
5 3705 1 1 14 VAL H H 11.372 2.127 -1.166 1.00 . A A . 14 VAL H 1 1
5 3706 1 1 14 VAL HA H 11.665 4.866 -1.330 1.00 . A A . 14 VAL HA 1 1
5 3707 1 1 14 VAL HB H 9.184 4.963 -1.643 1.00 . A A . 14 VAL HB 1 1
5 3708 1 1 14 VAL HG11 H 9.795 4.562 -3.740 1.00 . A A . 14 VAL HG11 1 1
5 3709 1 1 14 VAL HG12 H 11.142 3.558 -3.202 1.00 . A A . 14 VAL HG12 1 1
5 3710 1 1 14 VAL HG13 H 9.548 2.842 -3.441 1.00 . A A . 14 VAL HG13 1 1
5 3711 1 1 14 VAL HG21 H 9.365 2.004 -1.078 1.00 . A A . 14 VAL HG21 1 1
5 3712 1 1 14 VAL HG22 H 8.543 3.209 -0.087 1.00 . A A . 14 VAL HG22 1 1
5 3713 1 1 14 VAL HG23 H 7.945 2.841 -1.705 1.00 . A A . 14 VAL HG23 1 1
5 3714 1 1 14 VAL N N 11.695 2.909 -0.671 1.00 . A A . 14 VAL N 1 1
5 3715 1 1 14 VAL O O 10.644 5.986 0.722 1.00 . A A . 14 VAL O 1 1
5 3716 1 1 15 VAL C C 11.011 5.190 3.446 1.00 . A A . 15 VAL C 1 1
5 3717 1 1 15 VAL CA C 9.921 4.328 2.821 1.00 . A A . 15 VAL CA 1 1
5 3718 1 1 15 VAL CB C 9.644 3.124 3.741 1.00 . A A . 15 VAL CB 1 1
5 3719 1 1 15 VAL CG1 C 9.484 3.579 5.184 1.00 . A A . 15 VAL CG1 1 1
5 3720 1 1 15 VAL CG2 C 8.409 2.368 3.272 1.00 . A A . 15 VAL CG2 1 1
5 3721 1 1 15 VAL H H 10.302 2.939 1.270 1.00 . A A . 15 VAL H 1 1
5 3722 1 1 15 VAL HA H 9.014 4.911 2.744 1.00 . A A . 15 VAL HA 1 1
5 3723 1 1 15 VAL HB H 10.490 2.455 3.690 1.00 . A A . 15 VAL HB 1 1
5 3724 1 1 15 VAL HG11 H 8.975 4.532 5.206 1.00 . A A . 15 VAL HG11 1 1
5 3725 1 1 15 VAL HG12 H 8.907 2.848 5.731 1.00 . A A . 15 VAL HG12 1 1
5 3726 1 1 15 VAL HG13 H 10.459 3.682 5.638 1.00 . A A . 15 VAL HG13 1 1
5 3727 1 1 15 VAL HG21 H 8.645 1.319 3.173 1.00 . A A . 15 VAL HG21 1 1
5 3728 1 1 15 VAL HG22 H 7.616 2.493 3.994 1.00 . A A . 15 VAL HG22 1 1
5 3729 1 1 15 VAL HG23 H 8.090 2.757 2.316 1.00 . A A . 15 VAL HG23 1 1
5 3730 1 1 15 VAL N N 10.295 3.896 1.480 1.00 . A A . 15 VAL N 1 1
5 3731 1 1 15 VAL O O 10.725 6.126 4.192 1.00 . A A . 15 VAL O 1 1
5 3732 1 1 16 SER C C 13.324 7.082 3.264 1.00 . A A . 16 SER C 1 1
5 3733 1 1 16 SER CA C 13.398 5.612 3.668 1.00 . A A . 16 SER CA 1 1
5 3734 1 1 16 SER CB C 14.712 5.002 3.176 1.00 . A A . 16 SER CB 1 1
5 3735 1 1 16 SER H H 12.427 4.112 2.534 1.00 . A A . 16 SER H 1 1
5 3736 1 1 16 SER HA H 13.362 5.546 4.746 1.00 . A A . 16 SER HA 1 1
5 3737 1 1 16 SER HB2 H 14.593 3.934 3.073 1.00 . A A . 16 SER HB2 1 1
5 3738 1 1 16 SER HB3 H 14.967 5.430 2.218 1.00 . A A . 16 SER HB3 1 1
5 3739 1 1 16 SER HG H 16.269 4.453 4.231 1.00 . A A . 16 SER HG 1 1
5 3740 1 1 16 SER N N 12.263 4.869 3.135 1.00 . A A . 16 SER N 1 1
5 3741 1 1 16 SER O O 13.670 7.971 4.043 1.00 . A A . 16 SER O 1 1
5 3742 1 1 16 SER OG O 15.767 5.259 4.087 1.00 . A A . 16 SER OG 1 1
5 3743 1 1 17 LEU C C 11.605 9.429 2.214 1.00 . A A . 17 LEU C 1 1
5 3744 1 1 17 LEU CA C 12.750 8.690 1.529 1.00 . A A . 17 LEU CA 1 1
5 3745 1 1 17 LEU CB C 12.526 8.671 0.016 1.00 . A A . 17 LEU CB 1 1
5 3746 1 1 17 LEU CD1 C 14.939 8.274 -0.537 1.00 . A A . 17 LEU CD1 1 1
5 3747 1 1 17 LEU CD2 C 13.358 9.032 -2.321 1.00 . A A . 17 LEU CD2 1 1
5 3748 1 1 17 LEU CG C 13.710 9.116 -0.843 1.00 . A A . 17 LEU CG 1 1
5 3749 1 1 17 LEU H H 12.610 6.580 1.465 1.00 . A A . 17 LEU H 1 1
5 3750 1 1 17 LEU HA H 13.674 9.207 1.742 1.00 . A A . 17 LEU HA 1 1
5 3751 1 1 17 LEU HB2 H 12.274 7.660 -0.267 1.00 . A A . 17 LEU HB2 1 1
5 3752 1 1 17 LEU HB3 H 11.693 9.323 -0.203 1.00 . A A . 17 LEU HB3 1 1
5 3753 1 1 17 LEU HD11 H 14.718 7.234 -0.726 1.00 . A A . 17 LEU HD11 1 1
5 3754 1 1 17 LEU HD12 H 15.213 8.401 0.500 1.00 . A A . 17 LEU HD12 1 1
5 3755 1 1 17 LEU HD13 H 15.757 8.590 -1.167 1.00 . A A . 17 LEU HD13 1 1
5 3756 1 1 17 LEU HD21 H 12.883 9.950 -2.631 1.00 . A A . 17 LEU HD21 1 1
5 3757 1 1 17 LEU HD22 H 12.683 8.204 -2.483 1.00 . A A . 17 LEU HD22 1 1
5 3758 1 1 17 LEU HD23 H 14.259 8.879 -2.898 1.00 . A A . 17 LEU HD23 1 1
5 3759 1 1 17 LEU HG H 13.946 10.146 -0.613 1.00 . A A . 17 LEU HG 1 1
5 3760 1 1 17 LEU N N 12.870 7.329 2.040 1.00 . A A . 17 LEU N 1 1
5 3761 1 1 17 LEU O O 11.640 10.652 2.359 1.00 . A A . 17 LEU O 1 1
5 3762 1 1 18 ILE C C 9.834 9.872 4.650 1.00 . A A . 18 ILE C 1 1
5 3763 1 1 18 ILE CA C 9.438 9.264 3.309 1.00 . A A . 18 ILE CA 1 1
5 3764 1 1 18 ILE CB C 8.331 8.218 3.539 1.00 . A A . 18 ILE CB 1 1
5 3765 1 1 18 ILE CD1 C 6.939 6.430 2.379 1.00 . A A . 18 ILE CD1 1 1
5 3766 1 1 18 ILE CG1 C 8.043 7.456 2.244 1.00 . A A . 18 ILE CG1 1 1
5 3767 1 1 18 ILE CG2 C 7.068 8.888 4.058 1.00 . A A . 18 ILE CG2 1 1
5 3768 1 1 18 ILE H H 10.621 7.711 2.492 1.00 . A A . 18 ILE H 1 1
5 3769 1 1 18 ILE HA H 9.042 10.044 2.675 1.00 . A A . 18 ILE HA 1 1
5 3770 1 1 18 ILE HB H 8.675 7.522 4.289 1.00 . A A . 18 ILE HB 1 1
5 3771 1 1 18 ILE HD11 H 7.248 5.506 1.913 1.00 . A A . 18 ILE HD11 1 1
5 3772 1 1 18 ILE HD12 H 6.737 6.254 3.425 1.00 . A A . 18 ILE HD12 1 1
5 3773 1 1 18 ILE HD13 H 6.046 6.795 1.896 1.00 . A A . 18 ILE HD13 1 1
5 3774 1 1 18 ILE HG12 H 7.750 8.157 1.478 1.00 . A A . 18 ILE HG12 1 1
5 3775 1 1 18 ILE HG13 H 8.939 6.941 1.931 1.00 . A A . 18 ILE HG13 1 1
5 3776 1 1 18 ILE HG21 H 7.331 9.804 4.568 1.00 . A A . 18 ILE HG21 1 1
5 3777 1 1 18 ILE HG22 H 6.414 9.114 3.229 1.00 . A A . 18 ILE HG22 1 1
5 3778 1 1 18 ILE HG23 H 6.565 8.225 4.745 1.00 . A A . 18 ILE HG23 1 1
5 3779 1 1 18 ILE N N 10.592 8.680 2.636 1.00 . A A . 18 ILE N 1 1
5 3780 1 1 18 ILE O O 9.494 11.016 4.949 1.00 . A A . 18 ILE O 1 1
5 3781 1 1 19 ASN C C 11.793 10.858 6.643 1.00 . A A . 19 ASN C 1 1
5 3782 1 1 19 ASN CA C 10.999 9.561 6.765 1.00 . A A . 19 ASN CA 1 1
5 3783 1 1 19 ASN CB C 11.854 8.489 7.445 1.00 . A A . 19 ASN CB 1 1
5 3784 1 1 19 ASN CG C 11.865 8.631 8.955 1.00 . A A . 19 ASN CG 1 1
5 3785 1 1 19 ASN H H 10.796 8.194 5.161 1.00 . A A . 19 ASN H 1 1
5 3786 1 1 19 ASN HA H 10.122 9.744 7.366 1.00 . A A . 19 ASN HA 1 1
5 3787 1 1 19 ASN HB2 H 11.460 7.514 7.198 1.00 . A A . 19 ASN HB2 1 1
5 3788 1 1 19 ASN HB3 H 12.869 8.565 7.086 1.00 . A A . 19 ASN HB3 1 1
5 3789 1 1 19 ASN HD21 H 9.878 8.690 8.989 1.00 . A A . 19 ASN HD21 1 1
5 3790 1 1 19 ASN HD22 H 10.660 8.814 10.525 1.00 . A A . 19 ASN HD22 1 1
5 3791 1 1 19 ASN N N 10.556 9.098 5.455 1.00 . A A . 19 ASN N 1 1
5 3792 1 1 19 ASN ND2 N 10.681 8.721 9.549 1.00 . A A . 19 ASN ND2 1 1
5 3793 1 1 19 ASN O O 11.793 11.685 7.554 1.00 . A A . 19 ASN O 1 1
5 3794 1 1 19 ASN OD1 O 12.926 8.660 9.578 1.00 . A A . 19 ASN OD1 1 1
5 3795 1 1 20 ALA C C 12.380 13.466 5.192 1.00 . A A . 20 ALA C 1 1
5 3796 1 1 20 ALA CA C 13.263 12.226 5.268 1.00 . A A . 20 ALA CA 1 1
5 3797 1 1 20 ALA CB C 14.072 12.072 3.989 1.00 . A A . 20 ALA CB 1 1
5 3798 1 1 20 ALA H H 12.429 10.333 4.822 1.00 . A A . 20 ALA H 1 1
5 3799 1 1 20 ALA HA H 13.955 12.339 6.091 1.00 . A A . 20 ALA HA 1 1
5 3800 1 1 20 ALA HB1 H 13.597 11.343 3.349 1.00 . A A . 20 ALA HB1 1 1
5 3801 1 1 20 ALA HB2 H 14.122 13.022 3.478 1.00 . A A . 20 ALA HB2 1 1
5 3802 1 1 20 ALA HB3 H 15.071 11.741 4.232 1.00 . A A . 20 ALA HB3 1 1
5 3803 1 1 20 ALA N N 12.468 11.029 5.511 1.00 . A A . 20 ALA N 1 1
5 3804 1 1 20 ALA O O 12.853 14.589 5.360 1.00 . A A . 20 ALA O 1 1
5 3805 1 1 21 GLY C C 9.939 14.813 3.410 1.00 . A A . 21 GLY C 1 1
5 3806 1 1 21 GLY CA C 10.163 14.365 4.841 1.00 . A A . 21 GLY CA 1 1
5 3807 1 1 21 GLY H H 10.771 12.337 4.811 1.00 . A A . 21 GLY H 1 1
5 3808 1 1 21 GLY HA2 H 9.216 14.066 5.265 1.00 . A A . 21 GLY HA2 1 1
5 3809 1 1 21 GLY HA3 H 10.554 15.197 5.409 1.00 . A A . 21 GLY HA3 1 1
5 3810 1 1 21 GLY N N 11.092 13.255 4.936 1.00 . A A . 21 GLY N 1 1
5 3811 1 1 21 GLY O O 9.456 15.920 3.166 1.00 . A A . 21 GLY O 1 1
5 3812 1 1 22 LEU C C 8.665 14.169 0.631 1.00 . A A . 22 LEU C 1 1
5 3813 1 1 22 LEU CA C 10.130 14.267 1.045 1.00 . A A . 22 LEU CA 1 1
5 3814 1 1 22 LEU CB C 10.978 13.322 0.192 1.00 . A A . 22 LEU CB 1 1
5 3815 1 1 22 LEU CD1 C 12.475 14.998 -0.918 1.00 . A A . 22 LEU CD1 1 1
5 3816 1 1 22 LEU CD2 C 13.137 13.993 1.275 1.00 . A A . 22 LEU CD2 1 1
5 3817 1 1 22 LEU CG C 12.425 13.751 -0.048 1.00 . A A . 22 LEU CG 1 1
5 3818 1 1 22 LEU H H 10.673 13.088 2.716 1.00 . A A . 22 LEU H 1 1
5 3819 1 1 22 LEU HA H 10.468 15.281 0.889 1.00 . A A . 22 LEU HA 1 1
5 3820 1 1 22 LEU HB2 H 10.995 12.361 0.682 1.00 . A A . 22 LEU HB2 1 1
5 3821 1 1 22 LEU HB3 H 10.496 13.225 -0.770 1.00 . A A . 22 LEU HB3 1 1
5 3822 1 1 22 LEU HD11 H 11.474 15.377 -1.061 1.00 . A A . 22 LEU HD11 1 1
5 3823 1 1 22 LEU HD12 H 12.907 14.751 -1.877 1.00 . A A . 22 LEU HD12 1 1
5 3824 1 1 22 LEU HD13 H 13.080 15.750 -0.434 1.00 . A A . 22 LEU HD13 1 1
5 3825 1 1 22 LEU HD21 H 13.054 15.036 1.542 1.00 . A A . 22 LEU HD21 1 1
5 3826 1 1 22 LEU HD22 H 14.179 13.728 1.176 1.00 . A A . 22 LEU HD22 1 1
5 3827 1 1 22 LEU HD23 H 12.682 13.386 2.044 1.00 . A A . 22 LEU HD23 1 1
5 3828 1 1 22 LEU HG H 12.947 12.960 -0.570 1.00 . A A . 22 LEU HG 1 1
5 3829 1 1 22 LEU N N 10.293 13.954 2.461 1.00 . A A . 22 LEU N 1 1
5 3830 1 1 22 LEU O O 7.969 13.219 0.991 1.00 . A A . 22 LEU O 1 1
5 3831 1 1 23 THR C C 6.613 14.206 -1.749 1.00 . A A . 23 THR C 1 1
5 3832 1 1 23 THR CA C 6.822 15.180 -0.595 1.00 . A A . 23 THR CA 1 1
5 3833 1 1 23 THR CB C 6.407 16.593 -1.050 1.00 . A A . 23 THR CB 1 1
5 3834 1 1 23 THR CG2 C 6.321 17.540 0.138 1.00 . A A . 23 THR CG2 1 1
5 3835 1 1 23 THR H H 8.807 15.885 -0.385 1.00 . A A . 23 THR H 1 1
5 3836 1 1 23 THR HA H 6.188 14.889 0.229 1.00 . A A . 23 THR HA 1 1
5 3837 1 1 23 THR HB H 5.434 16.533 -1.515 1.00 . A A . 23 THR HB 1 1
5 3838 1 1 23 THR HG1 H 7.164 16.722 -2.866 1.00 . A A . 23 THR HG1 1 1
5 3839 1 1 23 THR HG21 H 7.236 18.108 0.211 1.00 . A A . 23 THR HG21 1 1
5 3840 1 1 23 THR HG22 H 6.179 16.969 1.044 1.00 . A A . 23 THR HG22 1 1
5 3841 1 1 23 THR HG23 H 5.488 18.213 0.001 1.00 . A A . 23 THR HG23 1 1
5 3842 1 1 23 THR N N 8.203 15.156 -0.131 1.00 . A A . 23 THR N 1 1
5 3843 1 1 23 THR O O 7.559 13.843 -2.448 1.00 . A A . 23 THR O 1 1
5 3844 1 1 23 THR OG1 O 7.350 17.098 -2.002 1.00 . A A . 23 THR OG1 1 1
5 3845 1 1 24 VAL C C 5.578 13.337 -4.353 1.00 . A A . 24 VAL C 1 1
5 3846 1 1 24 VAL CA C 5.033 12.854 -3.014 1.00 . A A . 24 VAL CA 1 1
5 3847 1 1 24 VAL CB C 3.510 12.658 -3.133 1.00 . A A . 24 VAL CB 1 1
5 3848 1 1 24 VAL CG1 C 2.925 12.195 -1.807 1.00 . A A . 24 VAL CG1 1 1
5 3849 1 1 24 VAL CG2 C 2.842 13.943 -3.598 1.00 . A A . 24 VAL CG2 1 1
5 3850 1 1 24 VAL H H 4.655 14.110 -1.353 1.00 . A A . 24 VAL H 1 1
5 3851 1 1 24 VAL HA H 5.480 11.899 -2.777 1.00 . A A . 24 VAL HA 1 1
5 3852 1 1 24 VAL HB H 3.322 11.892 -3.871 1.00 . A A . 24 VAL HB 1 1
5 3853 1 1 24 VAL HG11 H 2.620 13.054 -1.228 1.00 . A A . 24 VAL HG11 1 1
5 3854 1 1 24 VAL HG12 H 2.070 11.561 -1.991 1.00 . A A . 24 VAL HG12 1 1
5 3855 1 1 24 VAL HG13 H 3.673 11.640 -1.259 1.00 . A A . 24 VAL HG13 1 1
5 3856 1 1 24 VAL HG21 H 3.117 14.752 -2.938 1.00 . A A . 24 VAL HG21 1 1
5 3857 1 1 24 VAL HG22 H 3.166 14.172 -4.603 1.00 . A A . 24 VAL HG22 1 1
5 3858 1 1 24 VAL HG23 H 1.769 13.818 -3.586 1.00 . A A . 24 VAL HG23 1 1
5 3859 1 1 24 VAL N N 5.367 13.785 -1.943 1.00 . A A . 24 VAL N 1 1
5 3860 1 1 24 VAL O O 5.910 12.535 -5.225 1.00 . A A . 24 VAL O 1 1
5 3861 1 1 25 GLY C C 7.571 14.735 -6.077 1.00 . A A . 25 GLY C 1 1
5 3862 1 1 25 GLY CA C 6.174 15.222 -5.744 1.00 . A A . 25 GLY CA 1 1
5 3863 1 1 25 GLY H H 5.388 15.245 -3.778 1.00 . A A . 25 GLY H 1 1
5 3864 1 1 25 GLY HA2 H 5.509 14.953 -6.551 1.00 . A A . 25 GLY HA2 1 1
5 3865 1 1 25 GLY HA3 H 6.194 16.298 -5.651 1.00 . A A . 25 GLY HA3 1 1
5 3866 1 1 25 GLY N N 5.668 14.654 -4.508 1.00 . A A . 25 GLY N 1 1
5 3867 1 1 25 GLY O O 7.847 14.350 -7.213 1.00 . A A . 25 GLY O 1 1
5 3868 1 1 26 SER C C 9.898 12.801 -5.467 1.00 . A A . 26 SER C 1 1
5 3869 1 1 26 SER CA C 9.831 14.314 -5.279 1.00 . A A . 26 SER CA 1 1
5 3870 1 1 26 SER CB C 10.694 14.729 -4.086 1.00 . A A . 26 SER CB 1 1
5 3871 1 1 26 SER H H 8.173 15.070 -4.200 1.00 . A A . 26 SER H 1 1
5 3872 1 1 26 SER HA H 10.209 14.793 -6.169 1.00 . A A . 26 SER HA 1 1
5 3873 1 1 26 SER HB2 H 10.521 14.049 -3.265 1.00 . A A . 26 SER HB2 1 1
5 3874 1 1 26 SER HB3 H 11.736 14.693 -4.369 1.00 . A A . 26 SER HB3 1 1
5 3875 1 1 26 SER HG H 10.105 16.028 -2.743 1.00 . A A . 26 SER HG 1 1
5 3876 1 1 26 SER N N 8.454 14.752 -5.084 1.00 . A A . 26 SER N 1 1
5 3877 1 1 26 SER O O 10.813 12.285 -6.110 1.00 . A A . 26 SER O 1 1
5 3878 1 1 26 SER OG O 10.381 16.044 -3.662 1.00 . A A . 26 SER OG 1 1
5 3879 1 1 27 ILE C C 8.772 10.203 -6.466 1.00 . A A . 27 ILE C 1 1
5 3880 1 1 27 ILE CA C 8.870 10.644 -5.010 1.00 . A A . 27 ILE CA 1 1
5 3881 1 1 27 ILE CB C 7.675 10.066 -4.229 1.00 . A A . 27 ILE CB 1 1
5 3882 1 1 27 ILE CD1 C 8.940 9.944 -2.024 1.00 . A A . 27 ILE CD1 1 1
5 3883 1 1 27 ILE CG1 C 7.741 10.496 -2.762 1.00 . A A . 27 ILE CG1 1 1
5 3884 1 1 27 ILE CG2 C 7.654 8.549 -4.341 1.00 . A A . 27 ILE CG2 1 1
5 3885 1 1 27 ILE H H 8.222 12.566 -4.404 1.00 . A A . 27 ILE H 1 1
5 3886 1 1 27 ILE HA H 9.780 10.246 -4.584 1.00 . A A . 27 ILE HA 1 1
5 3887 1 1 27 ILE HB H 6.767 10.448 -4.668 1.00 . A A . 27 ILE HB 1 1
5 3888 1 1 27 ILE HD11 H 8.945 8.866 -2.099 1.00 . A A . 27 ILE HD11 1 1
5 3889 1 1 27 ILE HD12 H 9.846 10.338 -2.462 1.00 . A A . 27 ILE HD12 1 1
5 3890 1 1 27 ILE HD13 H 8.888 10.232 -0.985 1.00 . A A . 27 ILE HD13 1 1
5 3891 1 1 27 ILE HG12 H 7.786 11.572 -2.710 1.00 . A A . 27 ILE HG12 1 1
5 3892 1 1 27 ILE HG13 H 6.851 10.152 -2.254 1.00 . A A . 27 ILE HG13 1 1
5 3893 1 1 27 ILE HG21 H 7.153 8.131 -3.480 1.00 . A A . 27 ILE HG21 1 1
5 3894 1 1 27 ILE HG22 H 7.124 8.262 -5.238 1.00 . A A . 27 ILE HG22 1 1
5 3895 1 1 27 ILE HG23 H 8.666 8.176 -4.386 1.00 . A A . 27 ILE HG23 1 1
5 3896 1 1 27 ILE N N 8.923 12.097 -4.903 1.00 . A A . 27 ILE N 1 1
5 3897 1 1 27 ILE O O 9.420 9.240 -6.878 1.00 . A A . 27 ILE O 1 1
5 3898 1 1 28 ILE C C 9.099 10.705 -9.412 1.00 . A A . 28 ILE C 1 1
5 3899 1 1 28 ILE CA C 7.781 10.598 -8.652 1.00 . A A . 28 ILE CA 1 1
5 3900 1 1 28 ILE CB C 6.745 11.529 -9.311 1.00 . A A . 28 ILE CB 1 1
5 3901 1 1 28 ILE CD1 C 4.501 12.618 -8.804 1.00 . A A . 28 ILE CD1 1 1
5 3902 1 1 28 ILE CG1 C 5.398 11.418 -8.593 1.00 . A A . 28 ILE CG1 1 1
5 3903 1 1 28 ILE CG2 C 6.594 11.194 -10.787 1.00 . A A . 28 ILE CG2 1 1
5 3904 1 1 28 ILE H H 7.471 11.671 -6.855 1.00 . A A . 28 ILE H 1 1
5 3905 1 1 28 ILE HA H 7.418 9.583 -8.722 1.00 . A A . 28 ILE HA 1 1
5 3906 1 1 28 ILE HB H 7.105 12.544 -9.232 1.00 . A A . 28 ILE HB 1 1
5 3907 1 1 28 ILE HD11 H 3.717 12.616 -8.060 1.00 . A A . 28 ILE HD11 1 1
5 3908 1 1 28 ILE HD12 H 5.082 13.523 -8.710 1.00 . A A . 28 ILE HD12 1 1
5 3909 1 1 28 ILE HD13 H 4.061 12.571 -9.789 1.00 . A A . 28 ILE HD13 1 1
5 3910 1 1 28 ILE HG12 H 4.876 10.547 -8.954 1.00 . A A . 28 ILE HG12 1 1
5 3911 1 1 28 ILE HG13 H 5.572 11.315 -7.532 1.00 . A A . 28 ILE HG13 1 1
5 3912 1 1 28 ILE HG21 H 7.031 11.983 -11.382 1.00 . A A . 28 ILE HG21 1 1
5 3913 1 1 28 ILE HG22 H 7.100 10.264 -10.998 1.00 . A A . 28 ILE HG22 1 1
5 3914 1 1 28 ILE HG23 H 5.547 11.098 -11.030 1.00 . A A . 28 ILE HG23 1 1
5 3915 1 1 28 ILE N N 7.960 10.915 -7.241 1.00 . A A . 28 ILE N 1 1
5 3916 1 1 28 ILE O O 9.428 9.843 -10.227 1.00 . A A . 28 ILE O 1 1
5 3917 1 1 29 SER C C 12.122 10.882 -9.441 1.00 . A A . 29 SER C 1 1
5 3918 1 1 29 SER CA C 11.132 11.987 -9.796 1.00 . A A . 29 SER CA 1 1
5 3919 1 1 29 SER CB C 11.706 13.348 -9.398 1.00 . A A . 29 SER CB 1 1
5 3920 1 1 29 SER H H 9.532 12.418 -8.477 1.00 . A A . 29 SER H 1 1
5 3921 1 1 29 SER HA H 10.963 11.974 -10.862 1.00 . A A . 29 SER HA 1 1
5 3922 1 1 29 SER HB2 H 10.900 14.059 -9.292 1.00 . A A . 29 SER HB2 1 1
5 3923 1 1 29 SER HB3 H 12.229 13.254 -8.458 1.00 . A A . 29 SER HB3 1 1
5 3924 1 1 29 SER HG H 13.244 13.138 -10.593 1.00 . A A . 29 SER HG 1 1
5 3925 1 1 29 SER N N 9.850 11.766 -9.137 1.00 . A A . 29 SER N 1 1
5 3926 1 1 29 SER O O 12.811 10.348 -10.311 1.00 . A A . 29 SER O 1 1
5 3927 1 1 29 SER OG O 12.610 13.826 -10.379 1.00 . A A . 29 SER OG 1 1
5 3928 1 1 30 ILE C C 12.636 8.124 -8.160 1.00 . A A . 30 ILE C 1 1
5 3929 1 1 30 ILE CA C 13.091 9.501 -7.688 1.00 . A A . 30 ILE CA 1 1
5 3930 1 1 30 ILE CB C 13.194 9.497 -6.151 1.00 . A A . 30 ILE CB 1 1
5 3931 1 1 30 ILE CD1 C 15.080 11.205 -6.105 1.00 . A A . 30 ILE CD1 1 1
5 3932 1 1 30 ILE CG1 C 13.681 10.856 -5.647 1.00 . A A . 30 ILE CG1 1 1
5 3933 1 1 30 ILE CG2 C 14.126 8.388 -5.686 1.00 . A A . 30 ILE CG2 1 1
5 3934 1 1 30 ILE H H 11.612 11.004 -7.512 1.00 . A A . 30 ILE H 1 1
5 3935 1 1 30 ILE HA H 14.071 9.703 -8.094 1.00 . A A . 30 ILE HA 1 1
5 3936 1 1 30 ILE HB H 12.212 9.301 -5.747 1.00 . A A . 30 ILE HB 1 1
5 3937 1 1 30 ILE HD11 H 15.052 12.121 -6.678 1.00 . A A . 30 ILE HD11 1 1
5 3938 1 1 30 ILE HD12 H 15.718 11.339 -5.245 1.00 . A A . 30 ILE HD12 1 1
5 3939 1 1 30 ILE HD13 H 15.467 10.408 -6.721 1.00 . A A . 30 ILE HD13 1 1
5 3940 1 1 30 ILE HG12 H 13.014 11.626 -6.003 1.00 . A A . 30 ILE HG12 1 1
5 3941 1 1 30 ILE HG13 H 13.676 10.854 -4.566 1.00 . A A . 30 ILE HG13 1 1
5 3942 1 1 30 ILE HG21 H 13.545 7.582 -5.265 1.00 . A A . 30 ILE HG21 1 1
5 3943 1 1 30 ILE HG22 H 14.694 8.020 -6.527 1.00 . A A . 30 ILE HG22 1 1
5 3944 1 1 30 ILE HG23 H 14.801 8.775 -4.937 1.00 . A A . 30 ILE HG23 1 1
5 3945 1 1 30 ILE N N 12.186 10.543 -8.158 1.00 . A A . 30 ILE N 1 1
5 3946 1 1 30 ILE O O 13.447 7.211 -8.319 1.00 . A A . 30 ILE O 1 1
5 3947 1 1 31 LEU C C 11.408 6.278 -10.153 1.00 . A A . 31 LEU C 1 1
5 3948 1 1 31 LEU CA C 10.770 6.717 -8.839 1.00 . A A . 31 LEU CA 1 1
5 3949 1 1 31 LEU CB C 9.255 6.844 -9.013 1.00 . A A . 31 LEU CB 1 1
5 3950 1 1 31 LEU CD1 C 7.168 7.112 -7.651 1.00 . A A . 31 LEU CD1 1 1
5 3951 1 1 31 LEU CD2 C 7.998 4.823 -8.224 1.00 . A A . 31 LEU CD2 1 1
5 3952 1 1 31 LEU CG C 8.399 6.253 -7.892 1.00 . A A . 31 LEU CG 1 1
5 3953 1 1 31 LEU H H 10.737 8.745 -8.239 1.00 . A A . 31 LEU H 1 1
5 3954 1 1 31 LEU HA H 10.976 5.971 -8.086 1.00 . A A . 31 LEU HA 1 1
5 3955 1 1 31 LEU HB2 H 9.018 7.894 -9.091 1.00 . A A . 31 LEU HB2 1 1
5 3956 1 1 31 LEU HB3 H 8.986 6.346 -9.933 1.00 . A A . 31 LEU HB3 1 1
5 3957 1 1 31 LEU HD11 H 7.471 8.082 -7.289 1.00 . A A . 31 LEU HD11 1 1
5 3958 1 1 31 LEU HD12 H 6.534 6.635 -6.917 1.00 . A A . 31 LEU HD12 1 1
5 3959 1 1 31 LEU HD13 H 6.623 7.226 -8.577 1.00 . A A . 31 LEU HD13 1 1
5 3960 1 1 31 LEU HD21 H 8.879 4.251 -8.475 1.00 . A A . 31 LEU HD21 1 1
5 3961 1 1 31 LEU HD22 H 7.319 4.826 -9.063 1.00 . A A . 31 LEU HD22 1 1
5 3962 1 1 31 LEU HD23 H 7.511 4.378 -7.368 1.00 . A A . 31 LEU HD23 1 1
5 3963 1 1 31 LEU HG H 8.977 6.235 -6.977 1.00 . A A . 31 LEU HG 1 1
5 3964 1 1 31 LEU N N 11.334 7.982 -8.383 1.00 . A A . 31 LEU N 1 1
5 3965 1 1 31 LEU O O 11.404 5.095 -10.493 1.00 . A A . 31 LEU O 1 1
5 3966 1 1 32 GLY C C 11.621 6.961 -13.316 1.00 . A A . 32 GLY C 1 1
5 3967 1 1 32 GLY CA C 12.595 6.932 -12.156 1.00 . A A . 32 GLY CA 1 1
5 3968 1 1 32 GLY H H 11.932 8.165 -10.567 1.00 . A A . 32 GLY H 1 1
5 3969 1 1 32 GLY HA2 H 13.377 7.654 -12.337 1.00 . A A . 32 GLY HA2 1 1
5 3970 1 1 32 GLY HA3 H 13.035 5.948 -12.095 1.00 . A A . 32 GLY HA3 1 1
5 3971 1 1 32 GLY N N 11.959 7.240 -10.888 1.00 . A A . 32 GLY N 1 1
5 3972 1 1 32 GLY O O 11.794 6.243 -14.300 1.00 . A A . 32 GLY O 1 1
5 3973 1 1 33 GLY C C 8.276 8.443 -13.756 1.00 . A A . 33 GLY C 1 1
5 3974 1 1 33 GLY CA C 9.599 7.897 -14.256 1.00 . A A . 33 GLY CA 1 1
5 3975 1 1 33 GLY H H 10.503 8.343 -12.394 1.00 . A A . 33 GLY H 1 1
5 3976 1 1 33 GLY HA2 H 9.977 8.549 -15.029 1.00 . A A . 33 GLY HA2 1 1
5 3977 1 1 33 GLY HA3 H 9.434 6.915 -14.676 1.00 . A A . 33 GLY HA3 1 1
5 3978 1 1 33 GLY N N 10.591 7.794 -13.202 1.00 . A A . 33 GLY N 1 1
5 3979 1 1 33 GLY O O 7.842 8.122 -12.650 1.00 . A A . 33 GLY O 1 1
5 3980 1 1 34 VAL C C 5.246 8.815 -14.189 1.00 . A A . 34 VAL C 1 1
5 3981 1 1 34 VAL CA C 6.352 9.864 -14.208 1.00 . A A . 34 VAL CA 1 1
5 3982 1 1 34 VAL CB C 5.958 10.992 -15.180 1.00 . A A . 34 VAL CB 1 1
5 3983 1 1 34 VAL CG1 C 6.813 12.227 -14.940 1.00 . A A . 34 VAL CG1 1 1
5 3984 1 1 34 VAL CG2 C 6.081 10.520 -16.621 1.00 . A A . 34 VAL CG2 1 1
5 3985 1 1 34 VAL H H 8.030 9.489 -15.442 1.00 . A A . 34 VAL H 1 1
5 3986 1 1 34 VAL HA H 6.450 10.288 -13.219 1.00 . A A . 34 VAL HA 1 1
5 3987 1 1 34 VAL HB H 4.926 11.254 -14.996 1.00 . A A . 34 VAL HB 1 1
5 3988 1 1 34 VAL HG11 H 7.777 11.928 -14.555 1.00 . A A . 34 VAL HG11 1 1
5 3989 1 1 34 VAL HG12 H 6.945 12.760 -15.870 1.00 . A A . 34 VAL HG12 1 1
5 3990 1 1 34 VAL HG13 H 6.323 12.870 -14.223 1.00 . A A . 34 VAL HG13 1 1
5 3991 1 1 34 VAL HG21 H 5.171 10.752 -17.155 1.00 . A A . 34 VAL HG21 1 1
5 3992 1 1 34 VAL HG22 H 6.913 11.020 -17.093 1.00 . A A . 34 VAL HG22 1 1
5 3993 1 1 34 VAL HG23 H 6.246 9.453 -16.638 1.00 . A A . 34 VAL HG23 1 1
5 3994 1 1 34 VAL N N 7.633 9.272 -14.573 1.00 . A A . 34 VAL N 1 1
5 3995 1 1 34 VAL O O 4.735 8.416 -15.236 1.00 . A A . 34 VAL O 1 1
5 3996 1 1 35 THR C C 2.450 8.000 -12.894 1.00 . A A . 35 THR C 1 1
5 3997 1 1 35 THR CA C 3.835 7.366 -12.835 1.00 . A A . 35 THR CA 1 1
5 3998 1 1 35 THR CB C 3.982 6.604 -11.505 1.00 . A A . 35 THR CB 1 1
5 3999 1 1 35 THR CG2 C 3.929 7.562 -10.324 1.00 . A A . 35 THR CG2 1 1
5 4000 1 1 35 THR H H 5.325 8.726 -12.194 1.00 . A A . 35 THR H 1 1
5 4001 1 1 35 THR HA H 3.931 6.656 -13.645 1.00 . A A . 35 THR HA 1 1
5 4002 1 1 35 THR HB H 4.939 6.101 -11.499 1.00 . A A . 35 THR HB 1 1
5 4003 1 1 35 THR HG1 H 3.122 4.891 -11.969 1.00 . A A . 35 THR HG1 1 1
5 4004 1 1 35 THR HG21 H 2.943 7.538 -9.886 1.00 . A A . 35 THR HG21 1 1
5 4005 1 1 35 THR HG22 H 4.149 8.564 -10.663 1.00 . A A . 35 THR HG22 1 1
5 4006 1 1 35 THR HG23 H 4.659 7.264 -9.586 1.00 . A A . 35 THR HG23 1 1
5 4007 1 1 35 THR N N 4.880 8.370 -12.991 1.00 . A A . 35 THR N 1 1
5 4008 1 1 35 THR O O 1.511 7.415 -13.435 1.00 . A A . 35 THR O 1 1
5 4009 1 1 35 THR OG1 O 2.941 5.629 -11.381 1.00 . A A . 35 THR OG1 1 1
5 4010 1 1 36 VAL C C -0.068 9.026 -11.811 1.00 . A A . 36 VAL C 1 1
5 4011 1 1 36 VAL CA C 1.059 9.914 -12.326 1.00 . A A . 36 VAL CA 1 1
5 4012 1 1 36 VAL CB C 0.692 10.425 -13.733 1.00 . A A . 36 VAL CB 1 1
5 4013 1 1 36 VAL CG1 C -0.536 11.321 -13.672 1.00 . A A . 36 VAL CG1 1 1
5 4014 1 1 36 VAL CG2 C 1.869 11.160 -14.356 1.00 . A A . 36 VAL CG2 1 1
5 4015 1 1 36 VAL H H 3.114 9.615 -11.920 1.00 . A A . 36 VAL H 1 1
5 4016 1 1 36 VAL HA H 1.160 10.768 -11.671 1.00 . A A . 36 VAL HA 1 1
5 4017 1 1 36 VAL HB H 0.457 9.573 -14.353 1.00 . A A . 36 VAL HB 1 1
5 4018 1 1 36 VAL HG11 H -0.784 11.521 -12.640 1.00 . A A . 36 VAL HG11 1 1
5 4019 1 1 36 VAL HG12 H -0.328 12.252 -14.180 1.00 . A A . 36 VAL HG12 1 1
5 4020 1 1 36 VAL HG13 H -1.367 10.826 -14.152 1.00 . A A . 36 VAL HG13 1 1
5 4021 1 1 36 VAL HG21 H 2.516 11.532 -13.575 1.00 . A A . 36 VAL HG21 1 1
5 4022 1 1 36 VAL HG22 H 2.421 10.483 -14.990 1.00 . A A . 36 VAL HG22 1 1
5 4023 1 1 36 VAL HG23 H 1.505 11.989 -14.946 1.00 . A A . 36 VAL HG23 1 1
5 4024 1 1 36 VAL N N 2.329 9.200 -12.335 1.00 . A A . 36 VAL N 1 1
5 4025 1 1 36 VAL O O -0.992 8.686 -12.548 1.00 . A A . 36 VAL O 1 1
5 4026 1 1 37 GLY C C -0.651 7.379 -8.532 1.00 . A A . 37 GLY C 1 1
5 4027 1 1 37 GLY CA C -1.003 7.807 -9.943 1.00 . A A . 37 GLY CA 1 1
5 4028 1 1 37 GLY H H 0.776 8.954 -9.996 1.00 . A A . 37 GLY H 1 1
5 4029 1 1 37 GLY HA2 H -1.937 8.348 -9.922 1.00 . A A . 37 GLY HA2 1 1
5 4030 1 1 37 GLY HA3 H -1.124 6.925 -10.555 1.00 . A A . 37 GLY HA3 1 1
5 4031 1 1 37 GLY N N 0.016 8.653 -10.537 1.00 . A A . 37 GLY N 1 1
5 4032 1 1 37 GLY O O -1.323 7.762 -7.574 1.00 . A A . 37 GLY O 1 1
5 4033 1 1 38 LEU C C 1.201 7.262 -6.180 1.00 . A A . 38 LEU C 1 1
5 4034 1 1 38 LEU CA C 0.842 6.098 -7.099 1.00 . A A . 38 LEU CA 1 1
5 4035 1 1 38 LEU CB C 2.046 5.168 -7.256 1.00 . A A . 38 LEU CB 1 1
5 4036 1 1 38 LEU CD1 C 4.056 6.067 -6.059 1.00 . A A . 38 LEU CD1 1 1
5 4037 1 1 38 LEU CD2 C 4.312 5.027 -8.319 1.00 . A A . 38 LEU CD2 1 1
5 4038 1 1 38 LEU CG C 3.405 5.850 -7.416 1.00 . A A . 38 LEU CG 1 1
5 4039 1 1 38 LEU H H 0.898 6.309 -9.204 1.00 . A A . 38 LEU H 1 1
5 4040 1 1 38 LEU HA H 0.026 5.546 -6.658 1.00 . A A . 38 LEU HA 1 1
5 4041 1 1 38 LEU HB2 H 2.093 4.538 -6.381 1.00 . A A . 38 LEU HB2 1 1
5 4042 1 1 38 LEU HB3 H 1.877 4.555 -8.130 1.00 . A A . 38 LEU HB3 1 1
5 4043 1 1 38 LEU HD11 H 4.505 7.048 -6.028 1.00 . A A . 38 LEU HD11 1 1
5 4044 1 1 38 LEU HD12 H 4.818 5.318 -5.901 1.00 . A A . 38 LEU HD12 1 1
5 4045 1 1 38 LEU HD13 H 3.308 5.988 -5.284 1.00 . A A . 38 LEU HD13 1 1
5 4046 1 1 38 LEU HD21 H 5.333 5.358 -8.203 1.00 . A A . 38 LEU HD21 1 1
5 4047 1 1 38 LEU HD22 H 4.007 5.154 -9.348 1.00 . A A . 38 LEU HD22 1 1
5 4048 1 1 38 LEU HD23 H 4.238 3.983 -8.049 1.00 . A A . 38 LEU HD23 1 1
5 4049 1 1 38 LEU HG H 3.263 6.818 -7.876 1.00 . A A . 38 LEU HG 1 1
5 4050 1 1 38 LEU N N 0.403 6.581 -8.404 1.00 . A A . 38 LEU N 1 1
5 4051 1 1 38 LEU O O 1.232 7.115 -4.959 1.00 . A A . 38 LEU O 1 1
5 4052 1 1 39 SER C C 0.626 10.137 -5.235 1.00 . A A . 39 SER C 1 1
5 4053 1 1 39 SER CA C 1.828 9.608 -6.013 1.00 . A A . 39 SER CA 1 1
5 4054 1 1 39 SER CB C 2.365 10.696 -6.944 1.00 . A A . 39 SER CB 1 1
5 4055 1 1 39 SER H H 1.428 8.473 -7.755 1.00 . A A . 39 SER H 1 1
5 4056 1 1 39 SER HA H 2.601 9.331 -5.312 1.00 . A A . 39 SER HA 1 1
5 4057 1 1 39 SER HB2 H 1.601 11.441 -7.102 1.00 . A A . 39 SER HB2 1 1
5 4058 1 1 39 SER HB3 H 3.231 11.158 -6.491 1.00 . A A . 39 SER HB3 1 1
5 4059 1 1 39 SER HG H 3.303 9.388 -8.061 1.00 . A A . 39 SER HG 1 1
5 4060 1 1 39 SER N N 1.469 8.419 -6.777 1.00 . A A . 39 SER N 1 1
5 4061 1 1 39 SER O O 0.740 10.498 -4.065 1.00 . A A . 39 SER O 1 1
5 4062 1 1 39 SER OG O 2.741 10.154 -8.198 1.00 . A A . 39 SER OG 1 1
5 4063 1 1 40 GLY C C -2.116 9.839 -4.040 1.00 . A A . 40 GLY C 1 1
5 4064 1 1 40 GLY CA C -1.734 10.664 -5.253 1.00 . A A . 40 GLY CA 1 1
5 4065 1 1 40 GLY H H -0.558 9.877 -6.828 1.00 . A A . 40 GLY H 1 1
5 4066 1 1 40 GLY HA2 H -1.578 11.687 -4.945 1.00 . A A . 40 GLY HA2 1 1
5 4067 1 1 40 GLY HA3 H -2.545 10.633 -5.965 1.00 . A A . 40 GLY HA3 1 1
5 4068 1 1 40 GLY N N -0.527 10.178 -5.896 1.00 . A A . 40 GLY N 1 1
5 4069 1 1 40 GLY O O -2.730 10.348 -3.102 1.00 . A A . 40 GLY O 1 1
5 4070 1 1 41 VAL C C -0.915 7.604 -1.953 1.00 . A A . 41 VAL C 1 1
5 4071 1 1 41 VAL CA C -2.065 7.662 -2.952 1.00 . A A . 41 VAL CA 1 1
5 4072 1 1 41 VAL CB C -2.366 6.237 -3.454 1.00 . A A . 41 VAL CB 1 1
5 4073 1 1 41 VAL CG1 C -1.205 5.704 -4.280 1.00 . A A . 41 VAL CG1 1 1
5 4074 1 1 41 VAL CG2 C -2.666 5.313 -2.283 1.00 . A A . 41 VAL CG2 1 1
5 4075 1 1 41 VAL H H -1.268 8.212 -4.834 1.00 . A A . 41 VAL H 1 1
5 4076 1 1 41 VAL HA H -2.945 8.039 -2.453 1.00 . A A . 41 VAL HA 1 1
5 4077 1 1 41 VAL HB H -3.240 6.277 -4.086 1.00 . A A . 41 VAL HB 1 1
5 4078 1 1 41 VAL HG11 H -1.392 4.673 -4.540 1.00 . A A . 41 VAL HG11 1 1
5 4079 1 1 41 VAL HG12 H -1.104 6.292 -5.180 1.00 . A A . 41 VAL HG12 1 1
5 4080 1 1 41 VAL HG13 H -0.294 5.770 -3.703 1.00 . A A . 41 VAL HG13 1 1
5 4081 1 1 41 VAL HG21 H -3.518 4.695 -2.521 1.00 . A A . 41 VAL HG21 1 1
5 4082 1 1 41 VAL HG22 H -1.808 4.686 -2.091 1.00 . A A . 41 VAL HG22 1 1
5 4083 1 1 41 VAL HG23 H -2.883 5.903 -1.404 1.00 . A A . 41 VAL HG23 1 1
5 4084 1 1 41 VAL N N -1.755 8.559 -4.059 1.00 . A A . 41 VAL N 1 1
5 4085 1 1 41 VAL O O -1.106 7.244 -0.791 1.00 . A A . 41 VAL O 1 1
5 4086 1 1 42 PHE C C 1.207 8.727 -0.267 1.00 . A A . 42 PHE C 1 1
5 4087 1 1 42 PHE CA C 1.461 7.953 -1.557 1.00 . A A . 42 PHE CA 1 1
5 4088 1 1 42 PHE CB C 2.657 8.553 -2.298 1.00 . A A . 42 PHE CB 1 1
5 4089 1 1 42 PHE CD1 C 4.627 7.004 -2.172 1.00 . A A . 42 PHE CD1 1 1
5 4090 1 1 42 PHE CD2 C 4.588 8.907 -0.735 1.00 . A A . 42 PHE CD2 1 1
5 4091 1 1 42 PHE CE1 C 5.848 6.627 -1.645 1.00 . A A . 42 PHE CE1 1 1
5 4092 1 1 42 PHE CE2 C 5.809 8.535 -0.205 1.00 . A A . 42 PHE CE2 1 1
5 4093 1 1 42 PHE CG C 3.984 8.147 -1.724 1.00 . A A . 42 PHE CG 1 1
5 4094 1 1 42 PHE CZ C 6.440 7.393 -0.660 1.00 . A A . 42 PHE CZ 1 1
5 4095 1 1 42 PHE H H 0.368 8.242 -3.347 1.00 . A A . 42 PHE H 1 1
5 4096 1 1 42 PHE HA H 1.680 6.926 -1.309 1.00 . A A . 42 PHE HA 1 1
5 4097 1 1 42 PHE HB2 H 2.631 8.233 -3.329 1.00 . A A . 42 PHE HB2 1 1
5 4098 1 1 42 PHE HB3 H 2.593 9.630 -2.258 1.00 . A A . 42 PHE HB3 1 1
5 4099 1 1 42 PHE HD1 H 4.165 6.403 -2.943 1.00 . A A . 42 PHE HD1 1 1
5 4100 1 1 42 PHE HD2 H 4.096 9.799 -0.378 1.00 . A A . 42 PHE HD2 1 1
5 4101 1 1 42 PHE HE1 H 6.338 5.734 -2.003 1.00 . A A . 42 PHE HE1 1 1
5 4102 1 1 42 PHE HE2 H 6.269 9.136 0.565 1.00 . A A . 42 PHE HE2 1 1
5 4103 1 1 42 PHE HZ H 7.394 7.101 -0.248 1.00 . A A . 42 PHE HZ 1 1
5 4104 1 1 42 PHE N N 0.279 7.963 -2.411 1.00 . A A . 42 PHE N 1 1
5 4105 1 1 42 PHE O O 1.540 8.265 0.825 1.00 . A A . 42 PHE O 1 1
5 4106 1 1 43 THR C C -0.506 9.990 1.788 1.00 . A A . 43 THR C 1 1
5 4107 1 1 43 THR CA C 0.315 10.749 0.752 1.00 . A A . 43 THR CA 1 1
5 4108 1 1 43 THR CB C -0.450 12.020 0.339 1.00 . A A . 43 THR CB 1 1
5 4109 1 1 43 THR CG2 C -0.165 13.162 1.303 1.00 . A A . 43 THR CG2 1 1
5 4110 1 1 43 THR H H 0.371 10.223 -1.297 1.00 . A A . 43 THR H 1 1
5 4111 1 1 43 THR HA H 1.253 11.048 1.199 1.00 . A A . 43 THR HA 1 1
5 4112 1 1 43 THR HB H -1.509 11.807 0.359 1.00 . A A . 43 THR HB 1 1
5 4113 1 1 43 THR HG1 H -0.863 12.461 -1.539 1.00 . A A . 43 THR HG1 1 1
5 4114 1 1 43 THR HG21 H -1.038 13.793 1.381 1.00 . A A . 43 THR HG21 1 1
5 4115 1 1 43 THR HG22 H 0.668 13.743 0.937 1.00 . A A . 43 THR HG22 1 1
5 4116 1 1 43 THR HG23 H 0.076 12.759 2.276 1.00 . A A . 43 THR HG23 1 1
5 4117 1 1 43 THR N N 0.613 9.909 -0.401 1.00 . A A . 43 THR N 1 1
5 4118 1 1 43 THR O O -0.206 10.028 2.981 1.00 . A A . 43 THR O 1 1
5 4119 1 1 43 THR OG1 O -0.077 12.406 -0.989 1.00 . A A . 43 THR OG1 1 1
5 4120 1 1 44 ALA C C -1.609 7.474 2.972 1.00 . A A . 44 ALA C 1 1
5 4121 1 1 44 ALA CA C -2.405 8.529 2.212 1.00 . A A . 44 ALA CA 1 1
5 4122 1 1 44 ALA CB C -3.528 7.876 1.419 1.00 . A A . 44 ALA CB 1 1
5 4123 1 1 44 ALA H H -1.731 9.308 0.363 1.00 . A A . 44 ALA H 1 1
5 4124 1 1 44 ALA HA H -2.849 9.212 2.922 1.00 . A A . 44 ALA HA 1 1
5 4125 1 1 44 ALA HB1 H -3.459 6.802 1.518 1.00 . A A . 44 ALA HB1 1 1
5 4126 1 1 44 ALA HB2 H -4.480 8.212 1.801 1.00 . A A . 44 ALA HB2 1 1
5 4127 1 1 44 ALA HB3 H -3.439 8.149 0.378 1.00 . A A . 44 ALA HB3 1 1
5 4128 1 1 44 ALA N N -1.543 9.300 1.325 1.00 . A A . 44 ALA N 1 1
5 4129 1 1 44 ALA O O -1.914 7.161 4.123 1.00 . A A . 44 ALA O 1 1
5 4130 1 1 45 VAL C C 1.128 6.506 4.036 1.00 . A A . 45 VAL C 1 1
5 4131 1 1 45 VAL CA C 0.256 5.909 2.937 1.00 . A A . 45 VAL CA 1 1
5 4132 1 1 45 VAL CB C 1.159 5.223 1.895 1.00 . A A . 45 VAL CB 1 1
5 4133 1 1 45 VAL CG1 C 2.050 4.186 2.562 1.00 . A A . 45 VAL CG1 1 1
5 4134 1 1 45 VAL CG2 C 0.319 4.590 0.797 1.00 . A A . 45 VAL CG2 1 1
5 4135 1 1 45 VAL H H -0.391 7.220 1.407 1.00 . A A . 45 VAL H 1 1
5 4136 1 1 45 VAL HA H -0.391 5.160 3.371 1.00 . A A . 45 VAL HA 1 1
5 4137 1 1 45 VAL HB H 1.792 5.975 1.447 1.00 . A A . 45 VAL HB 1 1
5 4138 1 1 45 VAL HG11 H 3.014 4.625 2.776 1.00 . A A . 45 VAL HG11 1 1
5 4139 1 1 45 VAL HG12 H 1.592 3.854 3.481 1.00 . A A . 45 VAL HG12 1 1
5 4140 1 1 45 VAL HG13 H 2.179 3.344 1.898 1.00 . A A . 45 VAL HG13 1 1
5 4141 1 1 45 VAL HG21 H -0.727 4.774 0.992 1.00 . A A . 45 VAL HG21 1 1
5 4142 1 1 45 VAL HG22 H 0.590 5.020 -0.156 1.00 . A A . 45 VAL HG22 1 1
5 4143 1 1 45 VAL HG23 H 0.499 3.525 0.775 1.00 . A A . 45 VAL HG23 1 1
5 4144 1 1 45 VAL N N -0.585 6.929 2.322 1.00 . A A . 45 VAL N 1 1
5 4145 1 1 45 VAL O O 1.222 5.960 5.135 1.00 . A A . 45 VAL O 1 1
5 4146 1 1 46 LYS C C 1.861 8.657 5.963 1.00 . A A . 46 LYS C 1 1
5 4147 1 1 46 LYS CA C 2.630 8.306 4.694 1.00 . A A . 46 LYS CA 1 1
5 4148 1 1 46 LYS CB C 3.222 9.575 4.076 1.00 . A A . 46 LYS CB 1 1
5 4149 1 1 46 LYS CD C 3.496 11.306 5.875 1.00 . A A . 46 LYS CD 1 1
5 4150 1 1 46 LYS CE C 4.464 12.354 6.404 1.00 . A A . 46 LYS CE 1 1
5 4151 1 1 46 LYS CG C 4.201 10.295 4.987 1.00 . A A . 46 LYS CG 1 1
5 4152 1 1 46 LYS H H 1.651 8.019 2.838 1.00 . A A . 46 LYS H 1 1
5 4153 1 1 46 LYS HA H 3.433 7.631 4.948 1.00 . A A . 46 LYS HA 1 1
5 4154 1 1 46 LYS HB2 H 3.738 9.310 3.165 1.00 . A A . 46 LYS HB2 1 1
5 4155 1 1 46 LYS HB3 H 2.416 10.255 3.839 1.00 . A A . 46 LYS HB3 1 1
5 4156 1 1 46 LYS HD2 H 2.726 11.801 5.302 1.00 . A A . 46 LYS HD2 1 1
5 4157 1 1 46 LYS HD3 H 3.047 10.788 6.711 1.00 . A A . 46 LYS HD3 1 1
5 4158 1 1 46 LYS HE2 H 5.411 11.879 6.609 1.00 . A A . 46 LYS HE2 1 1
5 4159 1 1 46 LYS HE3 H 4.598 13.114 5.650 1.00 . A A . 46 LYS HE3 1 1
5 4160 1 1 46 LYS HG2 H 4.698 9.568 5.612 1.00 . A A . 46 LYS HG2 1 1
5 4161 1 1 46 LYS HG3 H 4.931 10.810 4.380 1.00 . A A . 46 LYS HG3 1 1
5 4162 1 1 46 LYS HZ1 H 3.993 12.312 8.439 1.00 . A A . 46 LYS HZ1 1 1
5 4163 1 1 46 LYS HZ2 H 2.980 13.309 7.522 1.00 . A A . 46 LYS HZ2 1 1
5 4164 1 1 46 LYS HZ3 H 4.550 13.814 7.895 1.00 . A A . 46 LYS HZ3 1 1
5 4165 1 1 46 LYS N N 1.765 7.632 3.732 1.00 . A A . 46 LYS N 1 1
5 4166 1 1 46 LYS NZ N 3.962 12.992 7.653 1.00 . A A . 46 LYS NZ 1 1
5 4167 1 1 46 LYS O O 2.320 8.385 7.073 1.00 . A A . 46 LYS O 1 1
5 4168 1 1 47 ALA C C -0.513 8.431 7.772 1.00 . A A . 47 ALA C 1 1
5 4169 1 1 47 ALA CA C -0.144 9.644 6.925 1.00 . A A . 47 ALA CA 1 1
5 4170 1 1 47 ALA CB C -1.400 10.353 6.440 1.00 . A A . 47 ALA CB 1 1
5 4171 1 1 47 ALA H H 0.377 9.450 4.884 1.00 . A A . 47 ALA H 1 1
5 4172 1 1 47 ALA HA H 0.419 10.337 7.534 1.00 . A A . 47 ALA HA 1 1
5 4173 1 1 47 ALA HB1 H -1.729 11.055 7.192 1.00 . A A . 47 ALA HB1 1 1
5 4174 1 1 47 ALA HB2 H -1.183 10.882 5.524 1.00 . A A . 47 ALA HB2 1 1
5 4175 1 1 47 ALA HB3 H -2.177 9.626 6.262 1.00 . A A . 47 ALA HB3 1 1
5 4176 1 1 47 ALA N N 0.689 9.260 5.793 1.00 . A A . 47 ALA N 1 1
5 4177 1 1 47 ALA O O -0.616 8.524 8.995 1.00 . A A . 47 ALA O 1 1
5 4178 1 1 48 ALA C C -0.022 5.699 8.854 1.00 . A A . 48 ALA C 1 1
5 4179 1 1 48 ALA CA C -1.069 6.062 7.806 1.00 . A A . 48 ALA CA 1 1
5 4180 1 1 48 ALA CB C -1.236 4.925 6.809 1.00 . A A . 48 ALA CB 1 1
5 4181 1 1 48 ALA H H -0.615 7.283 6.139 1.00 . A A . 48 ALA H 1 1
5 4182 1 1 48 ALA HA H -2.017 6.219 8.299 1.00 . A A . 48 ALA HA 1 1
5 4183 1 1 48 ALA HB1 H -2.140 4.379 7.036 1.00 . A A . 48 ALA HB1 1 1
5 4184 1 1 48 ALA HB2 H -1.301 5.329 5.810 1.00 . A A . 48 ALA HB2 1 1
5 4185 1 1 48 ALA HB3 H -0.388 4.261 6.875 1.00 . A A . 48 ALA HB3 1 1
5 4186 1 1 48 ALA N N -0.712 7.294 7.113 1.00 . A A . 48 ALA N 1 1
5 4187 1 1 48 ALA O O -0.332 5.055 9.857 1.00 . A A . 48 ALA O 1 1
5 4188 1 1 49 ILE C C 1.995 6.355 10.936 1.00 . A A . 49 ILE C 1 1
5 4189 1 1 49 ILE CA C 2.309 5.833 9.539 1.00 . A A . 49 ILE CA 1 1
5 4190 1 1 49 ILE CB C 3.631 6.457 9.055 1.00 . A A . 49 ILE CB 1 1
5 4191 1 1 49 ILE CD1 C 5.160 6.661 7.030 1.00 . A A . 49 ILE CD1 1 1
5 4192 1 1 49 ILE CG1 C 3.970 5.960 7.648 1.00 . A A . 49 ILE CG1 1 1
5 4193 1 1 49 ILE CG2 C 4.757 6.130 10.024 1.00 . A A . 49 ILE CG2 1 1
5 4194 1 1 49 ILE H H 1.401 6.623 7.798 1.00 . A A . 49 ILE H 1 1
5 4195 1 1 49 ILE HA H 2.436 4.761 9.586 1.00 . A A . 49 ILE HA 1 1
5 4196 1 1 49 ILE HB H 3.510 7.529 9.031 1.00 . A A . 49 ILE HB 1 1
5 4197 1 1 49 ILE HD11 H 5.014 7.731 7.083 1.00 . A A . 49 ILE HD11 1 1
5 4198 1 1 49 ILE HD12 H 6.056 6.394 7.569 1.00 . A A . 49 ILE HD12 1 1
5 4199 1 1 49 ILE HD13 H 5.257 6.363 5.997 1.00 . A A . 49 ILE HD13 1 1
5 4200 1 1 49 ILE HG12 H 4.193 4.906 7.689 1.00 . A A . 49 ILE HG12 1 1
5 4201 1 1 49 ILE HG13 H 3.118 6.119 7.003 1.00 . A A . 49 ILE HG13 1 1
5 4202 1 1 49 ILE HG21 H 5.708 6.316 9.547 1.00 . A A . 49 ILE HG21 1 1
5 4203 1 1 49 ILE HG22 H 4.668 6.752 10.902 1.00 . A A . 49 ILE HG22 1 1
5 4204 1 1 49 ILE HG23 H 4.695 5.091 10.311 1.00 . A A . 49 ILE HG23 1 1
5 4205 1 1 49 ILE N N 1.217 6.115 8.615 1.00 . A A . 49 ILE N 1 1
5 4206 1 1 49 ILE O O 2.013 5.602 11.910 1.00 . A A . 49 ILE O 1 1
5 4207 1 1 50 ALA C C 0.075 7.723 12.869 1.00 . A A . 50 ALA C 1 1
5 4208 1 1 50 ALA CA C 1.382 8.271 12.305 1.00 . A A . 50 ALA CA 1 1
5 4209 1 1 50 ALA CB C 1.299 9.782 12.150 1.00 . A A . 50 ALA CB 1 1
5 4210 1 1 50 ALA H H 1.705 8.197 10.215 1.00 . A A . 50 ALA H 1 1
5 4211 1 1 50 ALA HA H 2.182 8.048 12.997 1.00 . A A . 50 ALA HA 1 1
5 4212 1 1 50 ALA HB1 H 0.271 10.098 12.252 1.00 . A A . 50 ALA HB1 1 1
5 4213 1 1 50 ALA HB2 H 1.899 10.256 12.913 1.00 . A A . 50 ALA HB2 1 1
5 4214 1 1 50 ALA HB3 H 1.667 10.065 11.175 1.00 . A A . 50 ALA HB3 1 1
5 4215 1 1 50 ALA N N 1.704 7.649 11.027 1.00 . A A . 50 ALA N 1 1
5 4216 1 1 50 ALA O O -0.161 7.771 14.076 1.00 . A A . 50 ALA O 1 1
5 4217 1 1 51 LYS C C -1.875 5.265 13.018 1.00 . A A . 51 LYS C 1 1
5 4218 1 1 51 LYS CA C -2.056 6.645 12.395 1.00 . A A . 51 LYS CA 1 1
5 4219 1 1 51 LYS CB C -3.001 6.555 11.195 1.00 . A A . 51 LYS CB 1 1
5 4220 1 1 51 LYS CD C -4.972 7.958 11.870 1.00 . A A . 51 LYS CD 1 1
5 4221 1 1 51 LYS CE C -5.266 8.724 10.589 1.00 . A A . 51 LYS CE 1 1
5 4222 1 1 51 LYS CG C -4.471 6.554 11.577 1.00 . A A . 51 LYS CG 1 1
5 4223 1 1 51 LYS H H -0.527 7.194 11.037 1.00 . A A . 51 LYS H 1 1
5 4224 1 1 51 LYS HA H -2.486 7.306 13.132 1.00 . A A . 51 LYS HA 1 1
5 4225 1 1 51 LYS HB2 H -2.820 7.399 10.545 1.00 . A A . 51 LYS HB2 1 1
5 4226 1 1 51 LYS HB3 H -2.791 5.644 10.654 1.00 . A A . 51 LYS HB3 1 1
5 4227 1 1 51 LYS HD2 H -5.879 7.894 12.454 1.00 . A A . 51 LYS HD2 1 1
5 4228 1 1 51 LYS HD3 H -4.218 8.490 12.432 1.00 . A A . 51 LYS HD3 1 1
5 4229 1 1 51 LYS HE2 H -5.554 9.732 10.846 1.00 . A A . 51 LYS HE2 1 1
5 4230 1 1 51 LYS HE3 H -4.371 8.748 9.986 1.00 . A A . 51 LYS HE3 1 1
5 4231 1 1 51 LYS HG2 H -5.046 6.141 10.762 1.00 . A A . 51 LYS HG2 1 1
5 4232 1 1 51 LYS HG3 H -4.604 5.943 12.459 1.00 . A A . 51 LYS HG3 1 1
5 4233 1 1 51 LYS HZ1 H -6.949 7.496 10.424 1.00 . A A . 51 LYS HZ1 1 1
5 4234 1 1 51 LYS HZ2 H -5.964 7.499 9.048 1.00 . A A . 51 LYS HZ2 1 1
5 4235 1 1 51 LYS HZ3 H -6.963 8.823 9.375 1.00 . A A . 51 LYS HZ3 1 1
5 4236 1 1 51 LYS N N -0.772 7.203 11.987 1.00 . A A . 51 LYS N 1 1
5 4237 1 1 51 LYS NZ N -6.362 8.091 9.804 1.00 . A A . 51 LYS NZ 1 1
5 4238 1 1 51 LYS O O -2.574 4.906 13.966 1.00 . A A . 51 LYS O 1 1
5 4239 1 1 52 GLN C C 0.839 2.911 13.101 1.00 . A A . 52 GLN C 1 1
5 4240 1 1 52 GLN CA C -0.662 3.155 12.985 1.00 . A A . 52 GLN CA 1 1
5 4241 1 1 52 GLN CB C -1.293 2.105 12.069 1.00 . A A . 52 GLN CB 1 1
5 4242 1 1 52 GLN CD C -3.707 2.851 12.073 1.00 . A A . 52 GLN CD 1 1
5 4243 1 1 52 GLN CG C -2.725 1.756 12.440 1.00 . A A . 52 GLN CG 1 1
5 4244 1 1 52 GLN H H -0.411 4.838 11.726 1.00 . A A . 52 GLN H 1 1
5 4245 1 1 52 GLN HA H -1.104 3.075 13.967 1.00 . A A . 52 GLN HA 1 1
5 4246 1 1 52 GLN HB2 H -1.287 2.478 11.056 1.00 . A A . 52 GLN HB2 1 1
5 4247 1 1 52 GLN HB3 H -0.702 1.202 12.116 1.00 . A A . 52 GLN HB3 1 1
5 4248 1 1 52 GLN HE21 H -3.161 2.735 10.165 1.00 . A A . 52 GLN HE21 1 1
5 4249 1 1 52 GLN HE22 H -4.380 3.905 10.528 1.00 . A A . 52 GLN HE22 1 1
5 4250 1 1 52 GLN HG2 H -3.008 0.852 11.921 1.00 . A A . 52 GLN HG2 1 1
5 4251 1 1 52 GLN HG3 H -2.777 1.588 13.506 1.00 . A A . 52 GLN HG3 1 1
5 4252 1 1 52 GLN N N -0.934 4.496 12.480 1.00 . A A . 52 GLN N 1 1
5 4253 1 1 52 GLN NE2 N -3.754 3.200 10.793 1.00 . A A . 52 GLN NE2 1 1
5 4254 1 1 52 GLN O O 1.380 2.820 14.202 1.00 . A A . 52 GLN O 1 1
5 4255 1 1 52 GLN OE1 O -4.415 3.379 12.932 1.00 . A A . 52 GLN OE1 1 1
5 4256 1 1 53 GLY C C 3.487 2.365 10.553 1.00 . A A . 53 GLY C 1 1
5 4257 1 1 53 GLY CA C 2.938 2.572 11.951 1.00 . A A . 53 GLY CA 1 1
5 4258 1 1 53 GLY H H 1.022 2.887 11.107 1.00 . A A . 53 GLY H 1 1
5 4259 1 1 53 GLY HA2 H 3.432 3.422 12.398 1.00 . A A . 53 GLY HA2 1 1
5 4260 1 1 53 GLY HA3 H 3.150 1.693 12.542 1.00 . A A . 53 GLY HA3 1 1
5 4261 1 1 53 GLY N N 1.506 2.805 11.956 1.00 . A A . 53 GLY N 1 1
5 4262 1 1 53 GLY O O 2.758 1.961 9.646 1.00 . A A . 53 GLY O 1 1
5 4263 1 1 54 ILE C C 5.160 1.100 8.501 1.00 . A A . 54 ILE C 1 1
5 4264 1 1 54 ILE CA C 5.420 2.486 9.080 1.00 . A A . 54 ILE CA 1 1
5 4265 1 1 54 ILE CB C 6.940 2.714 9.176 1.00 . A A . 54 ILE CB 1 1
5 4266 1 1 54 ILE CD1 C 9.045 1.957 10.390 1.00 . A A . 54 ILE CD1 1 1
5 4267 1 1 54 ILE CG1 C 7.543 1.823 10.263 1.00 . A A . 54 ILE CG1 1 1
5 4268 1 1 54 ILE CG2 C 7.239 4.179 9.457 1.00 . A A . 54 ILE CG2 1 1
5 4269 1 1 54 ILE H H 5.303 2.962 11.138 1.00 . A A . 54 ILE H 1 1
5 4270 1 1 54 ILE HA H 5.006 3.227 8.410 1.00 . A A . 54 ILE HA 1 1
5 4271 1 1 54 ILE HB H 7.380 2.458 8.224 1.00 . A A . 54 ILE HB 1 1
5 4272 1 1 54 ILE HD11 H 9.288 2.374 11.357 1.00 . A A . 54 ILE HD11 1 1
5 4273 1 1 54 ILE HD12 H 9.503 0.984 10.293 1.00 . A A . 54 ILE HD12 1 1
5 4274 1 1 54 ILE HD13 H 9.415 2.609 9.614 1.00 . A A . 54 ILE HD13 1 1
5 4275 1 1 54 ILE HG12 H 7.106 2.081 11.215 1.00 . A A . 54 ILE HG12 1 1
5 4276 1 1 54 ILE HG13 H 7.320 0.790 10.037 1.00 . A A . 54 ILE HG13 1 1
5 4277 1 1 54 ILE HG21 H 6.884 4.436 10.444 1.00 . A A . 54 ILE HG21 1 1
5 4278 1 1 54 ILE HG22 H 8.305 4.344 9.405 1.00 . A A . 54 ILE HG22 1 1
5 4279 1 1 54 ILE HG23 H 6.743 4.796 8.723 1.00 . A A . 54 ILE HG23 1 1
5 4280 1 1 54 ILE N N 4.774 2.644 10.377 1.00 . A A . 54 ILE N 1 1
5 4281 1 1 54 ILE O O 5.088 0.925 7.285 1.00 . A A . 54 ILE O 1 1
5 4282 1 1 55 LYS C C 3.510 -1.337 8.094 1.00 . A A . 55 LYS C 1 1
5 4283 1 1 55 LYS CA C 4.763 -1.258 8.961 1.00 . A A . 55 LYS CA 1 1
5 4284 1 1 55 LYS CB C 4.610 -2.168 10.182 1.00 . A A . 55 LYS CB 1 1
5 4285 1 1 55 LYS CD C 4.364 -1.400 12.561 1.00 . A A . 55 LYS CD 1 1
5 4286 1 1 55 LYS CE C 4.280 -2.633 13.448 1.00 . A A . 55 LYS CE 1 1
5 4287 1 1 55 LYS CG C 3.660 -1.620 11.233 1.00 . A A . 55 LYS CG 1 1
5 4288 1 1 55 LYS H H 5.086 0.316 10.339 1.00 . A A . 55 LYS H 1 1
5 4289 1 1 55 LYS HA H 5.610 -1.590 8.379 1.00 . A A . 55 LYS HA 1 1
5 4290 1 1 55 LYS HB2 H 4.238 -3.128 9.856 1.00 . A A . 55 LYS HB2 1 1
5 4291 1 1 55 LYS HB3 H 5.580 -2.303 10.639 1.00 . A A . 55 LYS HB3 1 1
5 4292 1 1 55 LYS HD2 H 5.404 -1.175 12.374 1.00 . A A . 55 LYS HD2 1 1
5 4293 1 1 55 LYS HD3 H 3.900 -0.568 13.071 1.00 . A A . 55 LYS HD3 1 1
5 4294 1 1 55 LYS HE2 H 4.504 -2.345 14.463 1.00 . A A . 55 LYS HE2 1 1
5 4295 1 1 55 LYS HE3 H 3.276 -3.027 13.399 1.00 . A A . 55 LYS HE3 1 1
5 4296 1 1 55 LYS HG2 H 3.261 -0.678 10.889 1.00 . A A . 55 LYS HG2 1 1
5 4297 1 1 55 LYS HG3 H 2.852 -2.324 11.376 1.00 . A A . 55 LYS HG3 1 1
5 4298 1 1 55 LYS HZ1 H 6.135 -3.260 12.721 1.00 . A A . 55 LYS HZ1 1 1
5 4299 1 1 55 LYS HZ2 H 4.841 -4.230 12.224 1.00 . A A . 55 LYS HZ2 1 1
5 4300 1 1 55 LYS HZ3 H 5.424 -4.343 13.808 1.00 . A A . 55 LYS HZ3 1 1
5 4301 1 1 55 LYS N N 5.018 0.114 9.382 1.00 . A A . 55 LYS N 1 1
5 4302 1 1 55 LYS NZ N 5.237 -3.690 13.020 1.00 . A A . 55 LYS NZ 1 1
5 4303 1 1 55 LYS O O 3.452 -2.111 7.138 1.00 . A A . 55 LYS O 1 1
5 4304 1 1 56 LYS C C 1.479 0.026 6.273 1.00 . A A . 56 LYS C 1 1
5 4305 1 1 56 LYS CA C 1.259 -0.507 7.685 1.00 . A A . 56 LYS CA 1 1
5 4306 1 1 56 LYS CB C 0.223 0.354 8.411 1.00 . A A . 56 LYS CB 1 1
5 4307 1 1 56 LYS CD C -1.405 -1.433 9.093 1.00 . A A . 56 LYS CD 1 1
5 4308 1 1 56 LYS CE C -1.728 -2.426 10.199 1.00 . A A . 56 LYS CE 1 1
5 4309 1 1 56 LYS CG C -0.450 -0.354 9.574 1.00 . A A . 56 LYS CG 1 1
5 4310 1 1 56 LYS H H 2.616 0.063 9.206 1.00 . A A . 56 LYS H 1 1
5 4311 1 1 56 LYS HA H 0.891 -1.520 7.622 1.00 . A A . 56 LYS HA 1 1
5 4312 1 1 56 LYS HB2 H 0.711 1.240 8.790 1.00 . A A . 56 LYS HB2 1 1
5 4313 1 1 56 LYS HB3 H -0.541 0.649 7.706 1.00 . A A . 56 LYS HB3 1 1
5 4314 1 1 56 LYS HD2 H -2.322 -0.969 8.762 1.00 . A A . 56 LYS HD2 1 1
5 4315 1 1 56 LYS HD3 H -0.949 -1.962 8.268 1.00 . A A . 56 LYS HD3 1 1
5 4316 1 1 56 LYS HE2 H -0.803 -2.807 10.603 1.00 . A A . 56 LYS HE2 1 1
5 4317 1 1 56 LYS HE3 H -2.276 -1.913 10.976 1.00 . A A . 56 LYS HE3 1 1
5 4318 1 1 56 LYS HG2 H 0.308 -0.809 10.194 1.00 . A A . 56 LYS HG2 1 1
5 4319 1 1 56 LYS HG3 H -1.003 0.372 10.154 1.00 . A A . 56 LYS HG3 1 1
5 4320 1 1 56 LYS HZ1 H -3.540 -3.277 9.604 1.00 . A A . 56 LYS HZ1 1 1
5 4321 1 1 56 LYS HZ2 H -2.489 -4.363 10.365 1.00 . A A . 56 LYS HZ2 1 1
5 4322 1 1 56 LYS HZ3 H -2.195 -3.878 8.772 1.00 . A A . 56 LYS HZ3 1 1
5 4323 1 1 56 LYS N N 2.510 -0.531 8.433 1.00 . A A . 56 LYS N 1 1
5 4324 1 1 56 LYS NZ N -2.546 -3.566 9.700 1.00 . A A . 56 LYS NZ 1 1
5 4325 1 1 56 LYS O O 0.912 -0.489 5.310 1.00 . A A . 56 LYS O 1 1
5 4326 1 1 57 ALA C C 3.134 0.616 3.884 1.00 . A A . 57 ALA C 1 1
5 4327 1 1 57 ALA CA C 2.605 1.658 4.863 1.00 . A A . 57 ALA CA 1 1
5 4328 1 1 57 ALA CB C 3.609 2.790 5.024 1.00 . A A . 57 ALA CB 1 1
5 4329 1 1 57 ALA H H 2.729 1.425 6.963 1.00 . A A . 57 ALA H 1 1
5 4330 1 1 57 ALA HA H 1.689 2.075 4.470 1.00 . A A . 57 ALA HA 1 1
5 4331 1 1 57 ALA HB1 H 3.911 3.144 4.049 1.00 . A A . 57 ALA HB1 1 1
5 4332 1 1 57 ALA HB2 H 3.154 3.599 5.576 1.00 . A A . 57 ALA HB2 1 1
5 4333 1 1 57 ALA HB3 H 4.474 2.430 5.561 1.00 . A A . 57 ALA HB3 1 1
5 4334 1 1 57 ALA N N 2.308 1.058 6.158 1.00 . A A . 57 ALA N 1 1
5 4335 1 1 57 ALA O O 2.859 0.681 2.685 1.00 . A A . 57 ALA O 1 1
5 4336 1 1 58 ILE C C 3.362 -2.212 2.891 1.00 . A A . 58 ILE C 1 1
5 4337 1 1 58 ILE CA C 4.459 -1.401 3.572 1.00 . A A . 58 ILE CA 1 1
5 4338 1 1 58 ILE CB C 5.347 -2.350 4.397 1.00 . A A . 58 ILE CB 1 1
5 4339 1 1 58 ILE CD1 C 7.344 -2.419 5.974 1.00 . A A . 58 ILE CD1 1 1
5 4340 1 1 58 ILE CG1 C 6.479 -1.570 5.068 1.00 . A A . 58 ILE CG1 1 1
5 4341 1 1 58 ILE CG2 C 5.908 -3.454 3.513 1.00 . A A . 58 ILE CG2 1 1
5 4342 1 1 58 ILE H H 4.076 -0.343 5.364 1.00 . A A . 58 ILE H 1 1
5 4343 1 1 58 ILE HA H 5.071 -0.936 2.813 1.00 . A A . 58 ILE HA 1 1
5 4344 1 1 58 ILE HB H 4.735 -2.809 5.159 1.00 . A A . 58 ILE HB 1 1
5 4345 1 1 58 ILE HD11 H 6.817 -3.327 6.227 1.00 . A A . 58 ILE HD11 1 1
5 4346 1 1 58 ILE HD12 H 8.263 -2.668 5.465 1.00 . A A . 58 ILE HD12 1 1
5 4347 1 1 58 ILE HD13 H 7.568 -1.870 6.876 1.00 . A A . 58 ILE HD13 1 1
5 4348 1 1 58 ILE HG12 H 7.115 -1.144 4.307 1.00 . A A . 58 ILE HG12 1 1
5 4349 1 1 58 ILE HG13 H 6.055 -0.774 5.663 1.00 . A A . 58 ILE HG13 1 1
5 4350 1 1 58 ILE HG21 H 6.488 -3.015 2.714 1.00 . A A . 58 ILE HG21 1 1
5 4351 1 1 58 ILE HG22 H 6.541 -4.100 4.102 1.00 . A A . 58 ILE HG22 1 1
5 4352 1 1 58 ILE HG23 H 5.096 -4.028 3.094 1.00 . A A . 58 ILE HG23 1 1
5 4353 1 1 58 ILE N N 3.893 -0.344 4.401 1.00 . A A . 58 ILE N 1 1
5 4354 1 1 58 ILE O O 3.322 -2.314 1.665 1.00 . A A . 58 ILE O 1 1
5 4355 1 1 59 GLN C C 0.528 -2.779 2.193 1.00 . A A . 59 GLN C 1 1
5 4356 1 1 59 GLN CA C 1.374 -3.589 3.169 1.00 . A A . 59 GLN CA 1 1
5 4357 1 1 59 GLN CB C 0.500 -4.106 4.313 1.00 . A A . 59 GLN CB 1 1
5 4358 1 1 59 GLN CD C 2.047 -6.079 4.619 1.00 . A A . 59 GLN CD 1 1
5 4359 1 1 59 GLN CG C 1.248 -4.986 5.301 1.00 . A A . 59 GLN CG 1 1
5 4360 1 1 59 GLN H H 2.558 -2.669 4.663 1.00 . A A . 59 GLN H 1 1
5 4361 1 1 59 GLN HA H 1.800 -4.431 2.645 1.00 . A A . 59 GLN HA 1 1
5 4362 1 1 59 GLN HB2 H 0.095 -3.261 4.851 1.00 . A A . 59 GLN HB2 1 1
5 4363 1 1 59 GLN HB3 H -0.314 -4.681 3.896 1.00 . A A . 59 GLN HB3 1 1
5 4364 1 1 59 GLN HE21 H 3.749 -5.183 5.122 1.00 . A A . 59 GLN HE21 1 1
5 4365 1 1 59 GLN HE22 H 3.910 -6.652 4.227 1.00 . A A . 59 GLN HE22 1 1
5 4366 1 1 59 GLN HG2 H 1.926 -4.370 5.872 1.00 . A A . 59 GLN HG2 1 1
5 4367 1 1 59 GLN HG3 H 0.533 -5.445 5.967 1.00 . A A . 59 GLN HG3 1 1
5 4368 1 1 59 GLN N N 2.473 -2.787 3.695 1.00 . A A . 59 GLN N 1 1
5 4369 1 1 59 GLN NE2 N 3.369 -5.960 4.659 1.00 . A A . 59 GLN NE2 1 1
5 4370 1 1 59 GLN O O -0.033 -3.324 1.241 1.00 . A A . 59 GLN O 1 1
5 4371 1 1 59 GLN OE1 O 1.483 -7.021 4.061 1.00 . A A . 59 GLN OE1 1 1
5 4372 1 1 60 LEU C C 0.276 -0.504 0.181 1.00 . A A . 60 LEU C 1 1
5 4373 1 1 60 LEU CA C -0.339 -0.589 1.575 1.00 . A A . 60 LEU CA 1 1
5 4374 1 1 60 LEU CB C -0.424 0.807 2.194 1.00 . A A . 60 LEU CB 1 1
5 4375 1 1 60 LEU CD1 C -2.528 0.355 3.480 1.00 . A A . 60 LEU CD1 1 1
5 4376 1 1 60 LEU CD2 C -1.771 2.711 3.113 1.00 . A A . 60 LEU CD2 1 1
5 4377 1 1 60 LEU CG C -1.830 1.310 2.523 1.00 . A A . 60 LEU CG 1 1
5 4378 1 1 60 LEU H H 0.909 -1.099 3.206 1.00 . A A . 60 LEU H 1 1
5 4379 1 1 60 LEU HA H -1.334 -0.999 1.492 1.00 . A A . 60 LEU HA 1 1
5 4380 1 1 60 LEU HB2 H 0.146 0.798 3.110 1.00 . A A . 60 LEU HB2 1 1
5 4381 1 1 60 LEU HB3 H 0.023 1.504 1.499 1.00 . A A . 60 LEU HB3 1 1
5 4382 1 1 60 LEU HD11 H -2.959 -0.462 2.922 1.00 . A A . 60 LEU HD11 1 1
5 4383 1 1 60 LEU HD12 H -3.310 0.882 4.007 1.00 . A A . 60 LEU HD12 1 1
5 4384 1 1 60 LEU HD13 H -1.812 -0.030 4.190 1.00 . A A . 60 LEU HD13 1 1
5 4385 1 1 60 LEU HD21 H -2.232 3.409 2.431 1.00 . A A . 60 LEU HD21 1 1
5 4386 1 1 60 LEU HD22 H -0.740 2.990 3.273 1.00 . A A . 60 LEU HD22 1 1
5 4387 1 1 60 LEU HD23 H -2.298 2.727 4.056 1.00 . A A . 60 LEU HD23 1 1
5 4388 1 1 60 LEU HG H -2.413 1.354 1.613 1.00 . A A . 60 LEU HG 1 1
5 4389 1 1 60 LEU N N 0.440 -1.475 2.433 1.00 . A A . 60 LEU N 1 1
5 4390 1 1 60 LEU O O -0.435 -0.526 -0.824 1.00 . A A . 60 LEU O 1 1
6 4391 1 1 1 LEU C C 1.907 -0.440 -1.973 1.00 . A A . 1 LEU C 1 1
6 4392 1 1 1 LEU CA C 1.891 0.823 -1.117 1.00 . A A . 1 LEU CA 1 1
6 4393 1 1 1 LEU CB C 3.323 1.243 -0.781 1.00 . A A . 1 LEU CB 1 1
6 4394 1 1 1 LEU CD1 C 4.917 2.899 0.220 1.00 . A A . 1 LEU CD1 1 1
6 4395 1 1 1 LEU CD2 C 3.192 3.663 -1.423 1.00 . A A . 1 LEU CD2 1 1
6 4396 1 1 1 LEU CG C 3.504 2.684 -0.301 1.00 . A A . 1 LEU CG 1 1
6 4397 1 1 1 LEU H1 H 1.599 0.561 0.962 1.00 . A A . 1 LEU H1 1 1
6 4398 1 1 1 LEU HA H 1.413 1.615 -1.675 1.00 . A A . 1 LEU HA 1 1
6 4399 1 1 1 LEU HB2 H 3.685 0.588 -0.004 1.00 . A A . 1 LEU HB2 1 1
6 4400 1 1 1 LEU HB3 H 3.923 1.112 -1.670 1.00 . A A . 1 LEU HB3 1 1
6 4401 1 1 1 LEU HD11 H 4.877 3.425 1.162 1.00 . A A . 1 LEU HD11 1 1
6 4402 1 1 1 LEU HD12 H 5.479 3.482 -0.495 1.00 . A A . 1 LEU HD12 1 1
6 4403 1 1 1 LEU HD13 H 5.398 1.942 0.361 1.00 . A A . 1 LEU HD13 1 1
6 4404 1 1 1 LEU HD21 H 3.938 3.571 -2.198 1.00 . A A . 1 LEU HD21 1 1
6 4405 1 1 1 LEU HD22 H 3.200 4.670 -1.033 1.00 . A A . 1 LEU HD22 1 1
6 4406 1 1 1 LEU HD23 H 2.217 3.443 -1.832 1.00 . A A . 1 LEU HD23 1 1
6 4407 1 1 1 LEU HG H 2.817 2.875 0.512 1.00 . A A . 1 LEU HG 1 1
6 4408 1 1 1 LEU N N 1.125 0.613 0.107 1.00 . A A . 1 LEU N 1 1
6 4409 1 1 1 LEU O O 1.558 -0.407 -3.153 1.00 . A A . 1 LEU O 1 1
6 4410 1 1 2 VAL C C 0.984 -3.266 -2.530 1.00 . A A . 2 VAL C 1 1
6 4411 1 1 2 VAL CA C 2.370 -2.827 -2.074 1.00 . A A . 2 VAL CA 1 1
6 4412 1 1 2 VAL CB C 2.981 -3.930 -1.189 1.00 . A A . 2 VAL CB 1 1
6 4413 1 1 2 VAL CG1 C 3.004 -5.258 -1.931 1.00 . A A . 2 VAL CG1 1 1
6 4414 1 1 2 VAL CG2 C 4.380 -3.538 -0.738 1.00 . A A . 2 VAL CG2 1 1
6 4415 1 1 2 VAL H H 2.577 -1.515 -0.426 1.00 . A A . 2 VAL H 1 1
6 4416 1 1 2 VAL HA H 3.001 -2.700 -2.941 1.00 . A A . 2 VAL HA 1 1
6 4417 1 1 2 VAL HB H 2.361 -4.044 -0.312 1.00 . A A . 2 VAL HB 1 1
6 4418 1 1 2 VAL HG11 H 2.949 -5.077 -2.994 1.00 . A A . 2 VAL HG11 1 1
6 4419 1 1 2 VAL HG12 H 3.919 -5.784 -1.700 1.00 . A A . 2 VAL HG12 1 1
6 4420 1 1 2 VAL HG13 H 2.158 -5.856 -1.625 1.00 . A A . 2 VAL HG13 1 1
6 4421 1 1 2 VAL HG21 H 5.081 -3.721 -1.539 1.00 . A A . 2 VAL HG21 1 1
6 4422 1 1 2 VAL HG22 H 4.393 -2.489 -0.480 1.00 . A A . 2 VAL HG22 1 1
6 4423 1 1 2 VAL HG23 H 4.658 -4.124 0.125 1.00 . A A . 2 VAL HG23 1 1
6 4424 1 1 2 VAL N N 2.312 -1.552 -1.369 1.00 . A A . 2 VAL N 1 1
6 4425 1 1 2 VAL O O 0.789 -3.636 -3.688 1.00 . A A . 2 VAL O 1 1
6 4426 1 1 3 ALA C C -1.960 -2.686 -2.965 1.00 . A A . 3 ALA C 1 1
6 4427 1 1 3 ALA CA C -1.347 -3.614 -1.922 1.00 . A A . 3 ALA CA 1 1
6 4428 1 1 3 ALA CB C -2.191 -3.622 -0.657 1.00 . A A . 3 ALA CB 1 1
6 4429 1 1 3 ALA H H 0.241 -2.919 -0.707 1.00 . A A . 3 ALA H 1 1
6 4430 1 1 3 ALA HA H -1.325 -4.619 -2.318 1.00 . A A . 3 ALA HA 1 1
6 4431 1 1 3 ALA HB1 H -2.117 -2.660 -0.169 1.00 . A A . 3 ALA HB1 1 1
6 4432 1 1 3 ALA HB2 H -3.222 -3.816 -0.913 1.00 . A A . 3 ALA HB2 1 1
6 4433 1 1 3 ALA HB3 H -1.834 -4.392 0.010 1.00 . A A . 3 ALA HB3 1 1
6 4434 1 1 3 ALA N N 0.023 -3.223 -1.613 1.00 . A A . 3 ALA N 1 1
6 4435 1 1 3 ALA O O -2.783 -3.108 -3.778 1.00 . A A . 3 ALA O 1 1
6 4436 1 1 4 TYR C C -1.465 -0.634 -5.262 1.00 . A A . 4 TYR C 1 1
6 4437 1 1 4 TYR CA C -2.069 -0.432 -3.876 1.00 . A A . 4 TYR CA 1 1
6 4438 1 1 4 TYR CB C -1.769 0.982 -3.376 1.00 . A A . 4 TYR CB 1 1
6 4439 1 1 4 TYR CD1 C -3.913 1.934 -4.311 1.00 . A A . 4 TYR CD1 1 1
6 4440 1 1 4 TYR CD2 C -3.235 2.616 -2.129 1.00 . A A . 4 TYR CD2 1 1
6 4441 1 1 4 TYR CE1 C -5.034 2.736 -4.218 1.00 . A A . 4 TYR CE1 1 1
6 4442 1 1 4 TYR CE2 C -4.355 3.419 -2.028 1.00 . A A . 4 TYR CE2 1 1
6 4443 1 1 4 TYR CG C -2.995 1.860 -3.271 1.00 . A A . 4 TYR CG 1 1
6 4444 1 1 4 TYR CZ C -5.251 3.476 -3.075 1.00 . A A . 4 TYR CZ 1 1
6 4445 1 1 4 TYR H H -0.898 -1.145 -2.263 1.00 . A A . 4 TYR H 1 1
6 4446 1 1 4 TYR HA H -3.140 -0.560 -3.940 1.00 . A A . 4 TYR HA 1 1
6 4447 1 1 4 TYR HB2 H -1.318 0.923 -2.398 1.00 . A A . 4 TYR HB2 1 1
6 4448 1 1 4 TYR HB3 H -1.078 1.457 -4.057 1.00 . A A . 4 TYR HB3 1 1
6 4449 1 1 4 TYR HD1 H -3.740 1.352 -5.205 1.00 . A A . 4 TYR HD1 1 1
6 4450 1 1 4 TYR HD2 H -2.532 2.569 -1.311 1.00 . A A . 4 TYR HD2 1 1
6 4451 1 1 4 TYR HE1 H -5.736 2.780 -5.038 1.00 . A A . 4 TYR HE1 1 1
6 4452 1 1 4 TYR HE2 H -4.525 4.000 -1.133 1.00 . A A . 4 TYR HE2 1 1
6 4453 1 1 4 TYR HH H -7.053 3.810 -2.494 1.00 . A A . 4 TYR HH 1 1
6 4454 1 1 4 TYR N N -1.556 -1.421 -2.935 1.00 . A A . 4 TYR N 1 1
6 4455 1 1 4 TYR O O -2.180 -0.705 -6.260 1.00 . A A . 4 TYR O 1 1
6 4456 1 1 4 TYR OH O -6.367 4.275 -2.978 1.00 . A A . 4 TYR OH 1 1
6 4457 1 1 5 GLY C C 2.004 -0.523 -6.520 1.00 . A A . 5 GLY C 1 1
6 4458 1 1 5 GLY CA C 0.541 -0.918 -6.582 1.00 . A A . 5 GLY CA 1 1
6 4459 1 1 5 GLY H H 0.381 -0.661 -4.486 1.00 . A A . 5 GLY H 1 1
6 4460 1 1 5 GLY HA2 H 0.472 -1.959 -6.860 1.00 . A A . 5 GLY HA2 1 1
6 4461 1 1 5 GLY HA3 H 0.050 -0.320 -7.335 1.00 . A A . 5 GLY HA3 1 1
6 4462 1 1 5 GLY N N -0.139 -0.725 -5.314 1.00 . A A . 5 GLY N 1 1
6 4463 1 1 5 GLY O O 2.463 0.305 -7.308 1.00 . A A . 5 GLY O 1 1
6 4464 1 1 6 ILE C C 4.967 -2.098 -5.255 1.00 . A A . 6 ILE C 1 1
6 4465 1 1 6 ILE CA C 4.154 -0.818 -5.422 1.00 . A A . 6 ILE CA 1 1
6 4466 1 1 6 ILE CB C 4.404 0.097 -4.209 1.00 . A A . 6 ILE CB 1 1
6 4467 1 1 6 ILE CD1 C 4.077 2.251 -5.525 1.00 . A A . 6 ILE CD1 1 1
6 4468 1 1 6 ILE CG1 C 3.621 1.403 -4.358 1.00 . A A . 6 ILE CG1 1 1
6 4469 1 1 6 ILE CG2 C 5.891 0.379 -4.056 1.00 . A A . 6 ILE CG2 1 1
6 4470 1 1 6 ILE H H 2.313 -1.765 -4.985 1.00 . A A . 6 ILE H 1 1
6 4471 1 1 6 ILE HA H 4.490 -0.304 -6.311 1.00 . A A . 6 ILE HA 1 1
6 4472 1 1 6 ILE HB H 4.067 -0.417 -3.322 1.00 . A A . 6 ILE HB 1 1
6 4473 1 1 6 ILE HD11 H 5.067 2.637 -5.324 1.00 . A A . 6 ILE HD11 1 1
6 4474 1 1 6 ILE HD12 H 4.102 1.648 -6.421 1.00 . A A . 6 ILE HD12 1 1
6 4475 1 1 6 ILE HD13 H 3.392 3.074 -5.662 1.00 . A A . 6 ILE HD13 1 1
6 4476 1 1 6 ILE HG12 H 2.577 1.176 -4.503 1.00 . A A . 6 ILE HG12 1 1
6 4477 1 1 6 ILE HG13 H 3.736 1.988 -3.457 1.00 . A A . 6 ILE HG13 1 1
6 4478 1 1 6 ILE HG21 H 6.029 1.358 -3.620 1.00 . A A . 6 ILE HG21 1 1
6 4479 1 1 6 ILE HG22 H 6.334 -0.366 -3.412 1.00 . A A . 6 ILE HG22 1 1
6 4480 1 1 6 ILE HG23 H 6.366 0.347 -5.025 1.00 . A A . 6 ILE HG23 1 1
6 4481 1 1 6 ILE N N 2.736 -1.114 -5.582 1.00 . A A . 6 ILE N 1 1
6 4482 1 1 6 ILE O O 4.509 -3.060 -4.640 1.00 . A A . 6 ILE O 1 1
6 4483 1 1 7 ALA C C 7.199 -3.726 -4.270 1.00 . A A . 7 ALA C 1 1
6 4484 1 1 7 ALA CA C 7.055 -3.259 -5.715 1.00 . A A . 7 ALA CA 1 1
6 4485 1 1 7 ALA CB C 8.420 -2.934 -6.305 1.00 . A A . 7 ALA CB 1 1
6 4486 1 1 7 ALA H H 6.485 -1.302 -6.283 1.00 . A A . 7 ALA H 1 1
6 4487 1 1 7 ALA HA H 6.618 -4.056 -6.299 1.00 . A A . 7 ALA HA 1 1
6 4488 1 1 7 ALA HB1 H 9.190 -3.205 -5.598 1.00 . A A . 7 ALA HB1 1 1
6 4489 1 1 7 ALA HB2 H 8.558 -3.492 -7.219 1.00 . A A . 7 ALA HB2 1 1
6 4490 1 1 7 ALA HB3 H 8.478 -1.877 -6.515 1.00 . A A . 7 ALA HB3 1 1
6 4491 1 1 7 ALA N N 6.176 -2.100 -5.806 1.00 . A A . 7 ALA N 1 1
6 4492 1 1 7 ALA O O 7.215 -2.915 -3.345 1.00 . A A . 7 ALA O 1 1
6 4493 1 1 8 GLN C C 8.787 -5.234 -2.136 1.00 . A A . 8 GLN C 1 1
6 4494 1 1 8 GLN CA C 7.445 -5.613 -2.753 1.00 . A A . 8 GLN CA 1 1
6 4495 1 1 8 GLN CB C 7.311 -7.136 -2.814 1.00 . A A . 8 GLN CB 1 1
6 4496 1 1 8 GLN CD C 6.914 -7.133 -0.319 1.00 . A A . 8 GLN CD 1 1
6 4497 1 1 8 GLN CG C 7.588 -7.825 -1.488 1.00 . A A . 8 GLN CG 1 1
6 4498 1 1 8 GLN H H 7.285 -5.634 -4.863 1.00 . A A . 8 GLN H 1 1
6 4499 1 1 8 GLN HA H 6.654 -5.216 -2.136 1.00 . A A . 8 GLN HA 1 1
6 4500 1 1 8 GLN HB2 H 6.306 -7.385 -3.122 1.00 . A A . 8 GLN HB2 1 1
6 4501 1 1 8 GLN HB3 H 8.008 -7.517 -3.546 1.00 . A A . 8 GLN HB3 1 1
6 4502 1 1 8 GLN HE21 H 5.170 -7.953 -0.806 1.00 . A A . 8 GLN HE21 1 1
6 4503 1 1 8 GLN HE22 H 5.155 -6.925 0.582 1.00 . A A . 8 GLN HE22 1 1
6 4504 1 1 8 GLN HG2 H 7.225 -8.840 -1.542 1.00 . A A . 8 GLN HG2 1 1
6 4505 1 1 8 GLN HG3 H 8.654 -7.833 -1.317 1.00 . A A . 8 GLN HG3 1 1
6 4506 1 1 8 GLN N N 7.304 -5.039 -4.086 1.00 . A A . 8 GLN N 1 1
6 4507 1 1 8 GLN NE2 N 5.615 -7.359 -0.166 1.00 . A A . 8 GLN NE2 1 1
6 4508 1 1 8 GLN O O 8.841 -4.647 -1.056 1.00 . A A . 8 GLN O 1 1
6 4509 1 1 8 GLN OE1 O 7.555 -6.403 0.438 1.00 . A A . 8 GLN OE1 1 1
6 4510 1 1 9 GLY C C 11.474 -3.770 -2.320 1.00 . A A . 9 GLY C 1 1
6 4511 1 1 9 GLY CA C 11.197 -5.260 -2.334 1.00 . A A . 9 GLY CA 1 1
6 4512 1 1 9 GLY H H 9.765 -6.039 -3.686 1.00 . A A . 9 GLY H 1 1
6 4513 1 1 9 GLY HA2 H 11.294 -5.644 -1.330 1.00 . A A . 9 GLY HA2 1 1
6 4514 1 1 9 GLY HA3 H 11.927 -5.744 -2.966 1.00 . A A . 9 GLY HA3 1 1
6 4515 1 1 9 GLY N N 9.869 -5.573 -2.830 1.00 . A A . 9 GLY N 1 1
6 4516 1 1 9 GLY O O 12.178 -3.270 -1.442 1.00 . A A . 9 GLY O 1 1
6 4517 1 1 10 THR C C 10.246 -0.875 -2.382 1.00 . A A . 10 THR C 1 1
6 4518 1 1 10 THR CA C 11.114 -1.615 -3.393 1.00 . A A . 10 THR CA 1 1
6 4519 1 1 10 THR CB C 10.788 -1.099 -4.807 1.00 . A A . 10 THR CB 1 1
6 4520 1 1 10 THR CG2 C 11.292 0.324 -4.994 1.00 . A A . 10 THR CG2 1 1
6 4521 1 1 10 THR H H 10.369 -3.512 -3.965 1.00 . A A . 10 THR H 1 1
6 4522 1 1 10 THR HA H 12.152 -1.404 -3.186 1.00 . A A . 10 THR HA 1 1
6 4523 1 1 10 THR HB H 9.715 -1.106 -4.938 1.00 . A A . 10 THR HB 1 1
6 4524 1 1 10 THR HG1 H 12.309 -1.725 -5.895 1.00 . A A . 10 THR HG1 1 1
6 4525 1 1 10 THR HG21 H 11.766 0.413 -5.959 1.00 . A A . 10 THR HG21 1 1
6 4526 1 1 10 THR HG22 H 12.007 0.557 -4.219 1.00 . A A . 10 THR HG22 1 1
6 4527 1 1 10 THR HG23 H 10.460 1.010 -4.935 1.00 . A A . 10 THR HG23 1 1
6 4528 1 1 10 THR N N 10.920 -3.057 -3.295 1.00 . A A . 10 THR N 1 1
6 4529 1 1 10 THR O O 10.572 0.238 -1.968 1.00 . A A . 10 THR O 1 1
6 4530 1 1 10 THR OG1 O 11.383 -1.954 -5.790 1.00 . A A . 10 THR OG1 1 1
6 4531 1 1 11 ALA C C 8.977 -0.425 0.220 1.00 . A A . 11 ALA C 1 1
6 4532 1 1 11 ALA CA C 8.229 -0.899 -1.021 1.00 . A A . 11 ALA CA 1 1
6 4533 1 1 11 ALA CB C 7.140 -1.890 -0.638 1.00 . A A . 11 ALA CB 1 1
6 4534 1 1 11 ALA H H 8.936 -2.384 -2.352 1.00 . A A . 11 ALA H 1 1
6 4535 1 1 11 ALA HA H 7.757 -0.048 -1.492 1.00 . A A . 11 ALA HA 1 1
6 4536 1 1 11 ALA HB1 H 7.077 -1.955 0.439 1.00 . A A . 11 ALA HB1 1 1
6 4537 1 1 11 ALA HB2 H 6.194 -1.557 -1.035 1.00 . A A . 11 ALA HB2 1 1
6 4538 1 1 11 ALA HB3 H 7.380 -2.862 -1.044 1.00 . A A . 11 ALA HB3 1 1
6 4539 1 1 11 ALA N N 9.142 -1.499 -1.987 1.00 . A A . 11 ALA N 1 1
6 4540 1 1 11 ALA O O 8.667 0.626 0.779 1.00 . A A . 11 ALA O 1 1
6 4541 1 1 12 GLU C C 11.684 0.305 1.533 1.00 . A A . 12 GLU C 1 1
6 4542 1 1 12 GLU CA C 10.753 -0.868 1.824 1.00 . A A . 12 GLU CA 1 1
6 4543 1 1 12 GLU CB C 11.568 -2.078 2.285 1.00 . A A . 12 GLU CB 1 1
6 4544 1 1 12 GLU CD C 13.202 -2.856 4.048 1.00 . A A . 12 GLU CD 1 1
6 4545 1 1 12 GLU CG C 11.976 -2.015 3.748 1.00 . A A . 12 GLU CG 1 1
6 4546 1 1 12 GLU H H 10.162 -2.035 0.159 1.00 . A A . 12 GLU H 1 1
6 4547 1 1 12 GLU HA H 10.071 -0.584 2.611 1.00 . A A . 12 GLU HA 1 1
6 4548 1 1 12 GLU HB2 H 10.981 -2.972 2.134 1.00 . A A . 12 GLU HB2 1 1
6 4549 1 1 12 GLU HB3 H 12.465 -2.143 1.686 1.00 . A A . 12 GLU HB3 1 1
6 4550 1 1 12 GLU HG2 H 12.191 -0.989 4.005 1.00 . A A . 12 GLU HG2 1 1
6 4551 1 1 12 GLU HG3 H 11.156 -2.372 4.353 1.00 . A A . 12 GLU HG3 1 1
6 4552 1 1 12 GLU N N 9.963 -1.209 0.647 1.00 . A A . 12 GLU N 1 1
6 4553 1 1 12 GLU O O 11.961 1.125 2.409 1.00 . A A . 12 GLU O 1 1
6 4554 1 1 12 GLU OE1 O 13.273 -4.001 3.555 1.00 . A A . 12 GLU OE1 1 1
6 4555 1 1 12 GLU OE2 O 14.091 -2.368 4.778 1.00 . A A . 12 GLU OE2 1 1
6 4556 1 1 13 LYS C C 12.331 2.786 -0.166 1.00 . A A . 13 LYS C 1 1
6 4557 1 1 13 LYS CA C 13.066 1.450 -0.112 1.00 . A A . 13 LYS CA 1 1
6 4558 1 1 13 LYS CB C 13.678 1.137 -1.479 1.00 . A A . 13 LYS CB 1 1
6 4559 1 1 13 LYS CD C 15.003 -0.486 -2.864 1.00 . A A . 13 LYS CD 1 1
6 4560 1 1 13 LYS CE C 16.170 -1.462 -2.856 1.00 . A A . 13 LYS CE 1 1
6 4561 1 1 13 LYS CG C 14.645 -0.034 -1.459 1.00 . A A . 13 LYS CG 1 1
6 4562 1 1 13 LYS H H 11.909 -0.306 -0.357 1.00 . A A . 13 LYS H 1 1
6 4563 1 1 13 LYS HA H 13.857 1.517 0.620 1.00 . A A . 13 LYS HA 1 1
6 4564 1 1 13 LYS HB2 H 12.882 0.907 -2.172 1.00 . A A . 13 LYS HB2 1 1
6 4565 1 1 13 LYS HB3 H 14.209 2.010 -1.831 1.00 . A A . 13 LYS HB3 1 1
6 4566 1 1 13 LYS HD2 H 14.146 -0.972 -3.306 1.00 . A A . 13 LYS HD2 1 1
6 4567 1 1 13 LYS HD3 H 15.273 0.379 -3.454 1.00 . A A . 13 LYS HD3 1 1
6 4568 1 1 13 LYS HE2 H 16.490 -1.630 -3.873 1.00 . A A . 13 LYS HE2 1 1
6 4569 1 1 13 LYS HE3 H 16.981 -1.028 -2.290 1.00 . A A . 13 LYS HE3 1 1
6 4570 1 1 13 LYS HG2 H 15.549 0.266 -0.948 1.00 . A A . 13 LYS HG2 1 1
6 4571 1 1 13 LYS HG3 H 14.188 -0.858 -0.930 1.00 . A A . 13 LYS HG3 1 1
6 4572 1 1 13 LYS HZ1 H 16.074 -3.549 -2.871 1.00 . A A . 13 LYS HZ1 1 1
6 4573 1 1 13 LYS HZ2 H 14.768 -2.809 -2.091 1.00 . A A . 13 LYS HZ2 1 1
6 4574 1 1 13 LYS HZ3 H 16.276 -2.884 -1.329 1.00 . A A . 13 LYS HZ3 1 1
6 4575 1 1 13 LYS N N 12.166 0.378 0.297 1.00 . A A . 13 LYS N 1 1
6 4576 1 1 13 LYS NZ N 15.796 -2.768 -2.244 1.00 . A A . 13 LYS NZ 1 1
6 4577 1 1 13 LYS O O 12.748 3.761 0.460 1.00 . A A . 13 LYS O 1 1
6 4578 1 1 14 VAL C C 10.066 4.603 0.315 1.00 . A A . 14 VAL C 1 1
6 4579 1 1 14 VAL CA C 10.441 4.039 -1.051 1.00 . A A . 14 VAL CA 1 1
6 4580 1 1 14 VAL CB C 9.156 3.784 -1.860 1.00 . A A . 14 VAL CB 1 1
6 4581 1 1 14 VAL CG1 C 9.486 3.539 -3.324 1.00 . A A . 14 VAL CG1 1 1
6 4582 1 1 14 VAL CG2 C 8.384 2.610 -1.275 1.00 . A A . 14 VAL CG2 1 1
6 4583 1 1 14 VAL H H 10.954 2.014 -1.393 1.00 . A A . 14 VAL H 1 1
6 4584 1 1 14 VAL HA H 11.036 4.770 -1.580 1.00 . A A . 14 VAL HA 1 1
6 4585 1 1 14 VAL HB H 8.534 4.664 -1.796 1.00 . A A . 14 VAL HB 1 1
6 4586 1 1 14 VAL HG11 H 8.822 2.784 -3.721 1.00 . A A . 14 VAL HG11 1 1
6 4587 1 1 14 VAL HG12 H 9.362 4.457 -3.880 1.00 . A A . 14 VAL HG12 1 1
6 4588 1 1 14 VAL HG13 H 10.508 3.200 -3.411 1.00 . A A . 14 VAL HG13 1 1
6 4589 1 1 14 VAL HG21 H 7.563 2.357 -1.930 1.00 . A A . 14 VAL HG21 1 1
6 4590 1 1 14 VAL HG22 H 9.042 1.760 -1.177 1.00 . A A . 14 VAL HG22 1 1
6 4591 1 1 14 VAL HG23 H 7.998 2.881 -0.303 1.00 . A A . 14 VAL HG23 1 1
6 4592 1 1 14 VAL N N 11.235 2.824 -0.917 1.00 . A A . 14 VAL N 1 1
6 4593 1 1 14 VAL O O 10.106 5.814 0.531 1.00 . A A . 14 VAL O 1 1
6 4594 1 1 15 VAL C C 10.459 4.865 3.275 1.00 . A A . 15 VAL C 1 1
6 4595 1 1 15 VAL CA C 9.320 4.125 2.582 1.00 . A A . 15 VAL CA 1 1
6 4596 1 1 15 VAL CB C 8.912 2.914 3.442 1.00 . A A . 15 VAL CB 1 1
6 4597 1 1 15 VAL CG1 C 8.726 3.327 4.894 1.00 . A A . 15 VAL CG1 1 1
6 4598 1 1 15 VAL CG2 C 7.643 2.276 2.894 1.00 . A A . 15 VAL CG2 1 1
6 4599 1 1 15 VAL H H 9.689 2.764 1.003 1.00 . A A . 15 VAL H 1 1
6 4600 1 1 15 VAL HA H 8.469 4.786 2.502 1.00 . A A . 15 VAL HA 1 1
6 4601 1 1 15 VAL HB H 9.705 2.182 3.397 1.00 . A A . 15 VAL HB 1 1
6 4602 1 1 15 VAL HG11 H 9.693 3.414 5.369 1.00 . A A . 15 VAL HG11 1 1
6 4603 1 1 15 VAL HG12 H 8.217 4.279 4.935 1.00 . A A . 15 VAL HG12 1 1
6 4604 1 1 15 VAL HG13 H 8.139 2.581 5.408 1.00 . A A . 15 VAL HG13 1 1
6 4605 1 1 15 VAL HG21 H 7.704 1.203 3.003 1.00 . A A . 15 VAL HG21 1 1
6 4606 1 1 15 VAL HG22 H 6.790 2.646 3.442 1.00 . A A . 15 VAL HG22 1 1
6 4607 1 1 15 VAL HG23 H 7.536 2.526 1.849 1.00 . A A . 15 VAL HG23 1 1
6 4608 1 1 15 VAL N N 9.701 3.716 1.235 1.00 . A A . 15 VAL N 1 1
6 4609 1 1 15 VAL O O 10.244 5.893 3.917 1.00 . A A . 15 VAL O 1 1
6 4610 1 1 16 SER C C 12.966 6.412 3.358 1.00 . A A . 16 SER C 1 1
6 4611 1 1 16 SER CA C 12.844 4.944 3.755 1.00 . A A . 16 SER CA 1 1
6 4612 1 1 16 SER CB C 14.109 4.187 3.350 1.00 . A A . 16 SER CB 1 1
6 4613 1 1 16 SER H H 11.777 3.514 2.615 1.00 . A A . 16 SER H 1 1
6 4614 1 1 16 SER HA H 12.725 4.882 4.827 1.00 . A A . 16 SER HA 1 1
6 4615 1 1 16 SER HB2 H 13.899 3.128 3.323 1.00 . A A . 16 SER HB2 1 1
6 4616 1 1 16 SER HB3 H 14.425 4.516 2.371 1.00 . A A . 16 SER HB3 1 1
6 4617 1 1 16 SER HG H 15.872 3.796 4.110 1.00 . A A . 16 SER HG 1 1
6 4618 1 1 16 SER N N 11.670 4.335 3.140 1.00 . A A . 16 SER N 1 1
6 4619 1 1 16 SER O O 13.411 7.246 4.147 1.00 . A A . 16 SER O 1 1
6 4620 1 1 16 SER OG O 15.161 4.420 4.271 1.00 . A A . 16 SER OG 1 1
6 4621 1 1 17 LEU C C 11.578 8.964 2.289 1.00 . A A . 17 LEU C 1 1
6 4622 1 1 17 LEU CA C 12.633 8.087 1.623 1.00 . A A . 17 LEU CA 1 1
6 4623 1 1 17 LEU CB C 12.441 8.101 0.106 1.00 . A A . 17 LEU CB 1 1
6 4624 1 1 17 LEU CD1 C 13.461 8.066 -2.183 1.00 . A A . 17 LEU CD1 1 1
6 4625 1 1 17 LEU CD2 C 14.022 9.915 -0.596 1.00 . A A . 17 LEU CD2 1 1
6 4626 1 1 17 LEU CG C 13.679 8.438 -0.725 1.00 . A A . 17 LEU CG 1 1
6 4627 1 1 17 LEU H H 12.224 6.012 1.545 1.00 . A A . 17 LEU H 1 1
6 4628 1 1 17 LEU HA H 13.611 8.481 1.857 1.00 . A A . 17 LEU HA 1 1
6 4629 1 1 17 LEU HB2 H 12.099 7.122 -0.193 1.00 . A A . 17 LEU HB2 1 1
6 4630 1 1 17 LEU HB3 H 11.678 8.832 -0.123 1.00 . A A . 17 LEU HB3 1 1
6 4631 1 1 17 LEU HD11 H 12.536 7.519 -2.281 1.00 . A A . 17 LEU HD11 1 1
6 4632 1 1 17 LEU HD12 H 14.281 7.449 -2.523 1.00 . A A . 17 LEU HD12 1 1
6 4633 1 1 17 LEU HD13 H 13.415 8.964 -2.781 1.00 . A A . 17 LEU HD13 1 1
6 4634 1 1 17 LEU HD21 H 13.444 10.483 -1.310 1.00 . A A . 17 LEU HD21 1 1
6 4635 1 1 17 LEU HD22 H 15.075 10.058 -0.789 1.00 . A A . 17 LEU HD22 1 1
6 4636 1 1 17 LEU HD23 H 13.791 10.252 0.404 1.00 . A A . 17 LEU HD23 1 1
6 4637 1 1 17 LEU HG H 14.519 7.866 -0.357 1.00 . A A . 17 LEU HG 1 1
6 4638 1 1 17 LEU N N 12.569 6.720 2.128 1.00 . A A . 17 LEU N 1 1
6 4639 1 1 17 LEU O O 11.761 10.173 2.430 1.00 . A A . 17 LEU O 1 1
6 4640 1 1 18 ILE C C 9.839 9.627 4.700 1.00 . A A . 18 ILE C 1 1
6 4641 1 1 18 ILE CA C 9.392 9.070 3.353 1.00 . A A . 18 ILE CA 1 1
6 4642 1 1 18 ILE CB C 8.161 8.170 3.566 1.00 . A A . 18 ILE CB 1 1
6 4643 1 1 18 ILE CD1 C 6.580 6.562 2.384 1.00 . A A . 18 ILE CD1 1 1
6 4644 1 1 18 ILE CG1 C 7.819 7.422 2.275 1.00 . A A . 18 ILE CG1 1 1
6 4645 1 1 18 ILE CG2 C 6.974 8.998 4.035 1.00 . A A . 18 ILE CG2 1 1
6 4646 1 1 18 ILE H H 10.388 7.380 2.558 1.00 . A A . 18 ILE H 1 1
6 4647 1 1 18 ILE HA H 9.106 9.892 2.712 1.00 . A A . 18 ILE HA 1 1
6 4648 1 1 18 ILE HB H 8.396 7.452 4.337 1.00 . A A . 18 ILE HB 1 1
6 4649 1 1 18 ILE HD11 H 6.509 6.160 3.385 1.00 . A A . 18 ILE HD11 1 1
6 4650 1 1 18 ILE HD12 H 5.706 7.162 2.176 1.00 . A A . 18 ILE HD12 1 1
6 4651 1 1 18 ILE HD13 H 6.639 5.752 1.674 1.00 . A A . 18 ILE HD13 1 1
6 4652 1 1 18 ILE HG12 H 7.657 8.138 1.484 1.00 . A A . 18 ILE HG12 1 1
6 4653 1 1 18 ILE HG13 H 8.647 6.780 2.010 1.00 . A A . 18 ILE HG13 1 1
6 4654 1 1 18 ILE HG21 H 7.324 9.948 4.409 1.00 . A A . 18 ILE HG21 1 1
6 4655 1 1 18 ILE HG22 H 6.302 9.164 3.206 1.00 . A A . 18 ILE HG22 1 1
6 4656 1 1 18 ILE HG23 H 6.455 8.470 4.820 1.00 . A A . 18 ILE HG23 1 1
6 4657 1 1 18 ILE N N 10.475 8.346 2.699 1.00 . A A . 18 ILE N 1 1
6 4658 1 1 18 ILE O O 9.408 10.703 5.112 1.00 . A A . 18 ILE O 1 1
6 4659 1 1 19 ASN C C 11.887 10.675 6.588 1.00 . A A . 19 ASN C 1 1
6 4660 1 1 19 ASN CA C 11.215 9.309 6.683 1.00 . A A . 19 ASN CA 1 1
6 4661 1 1 19 ASN CB C 12.206 8.277 7.225 1.00 . A A . 19 ASN CB 1 1
6 4662 1 1 19 ASN CG C 12.811 8.698 8.551 1.00 . A A . 19 ASN CG 1 1
6 4663 1 1 19 ASN H H 11.015 8.038 5.001 1.00 . A A . 19 ASN H 1 1
6 4664 1 1 19 ASN HA H 10.376 9.379 7.358 1.00 . A A . 19 ASN HA 1 1
6 4665 1 1 19 ASN HB2 H 11.695 7.336 7.368 1.00 . A A . 19 ASN HB2 1 1
6 4666 1 1 19 ASN HB3 H 13.005 8.143 6.512 1.00 . A A . 19 ASN HB3 1 1
6 4667 1 1 19 ASN HD21 H 11.676 7.380 9.515 1.00 . A A . 19 ASN HD21 1 1
6 4668 1 1 19 ASN HD22 H 12.736 8.323 10.501 1.00 . A A . 19 ASN HD22 1 1
6 4669 1 1 19 ASN N N 10.708 8.888 5.382 1.00 . A A . 19 ASN N 1 1
6 4670 1 1 19 ASN ND2 N 12.363 8.070 9.632 1.00 . A A . 19 ASN ND2 1 1
6 4671 1 1 19 ASN O O 11.988 11.398 7.579 1.00 . A A . 19 ASN O 1 1
6 4672 1 1 19 ASN OD1 O 13.672 9.576 8.602 1.00 . A A . 19 ASN OD1 1 1
6 4673 1 1 20 ALA C C 12.041 13.462 5.383 1.00 . A A . 20 ALA C 1 1
6 4674 1 1 20 ALA CA C 13.006 12.301 5.165 1.00 . A A . 20 ALA CA 1 1
6 4675 1 1 20 ALA CB C 13.590 12.355 3.761 1.00 . A A . 20 ALA CB 1 1
6 4676 1 1 20 ALA H H 12.236 10.402 4.639 1.00 . A A . 20 ALA H 1 1
6 4677 1 1 20 ALA HA H 13.820 12.386 5.871 1.00 . A A . 20 ALA HA 1 1
6 4678 1 1 20 ALA HB1 H 14.208 11.484 3.596 1.00 . A A . 20 ALA HB1 1 1
6 4679 1 1 20 ALA HB2 H 12.788 12.370 3.038 1.00 . A A . 20 ALA HB2 1 1
6 4680 1 1 20 ALA HB3 H 14.189 13.247 3.654 1.00 . A A . 20 ALA HB3 1 1
6 4681 1 1 20 ALA N N 12.346 11.021 5.390 1.00 . A A . 20 ALA N 1 1
6 4682 1 1 20 ALA O O 12.460 14.598 5.603 1.00 . A A . 20 ALA O 1 1
6 4683 1 1 21 GLY C C 9.496 15.010 4.255 1.00 . A A . 21 GLY C 1 1
6 4684 1 1 21 GLY CA C 9.742 14.200 5.512 1.00 . A A . 21 GLY CA 1 1
6 4685 1 1 21 GLY H H 10.469 12.246 5.142 1.00 . A A . 21 GLY H 1 1
6 4686 1 1 21 GLY HA2 H 8.816 13.733 5.814 1.00 . A A . 21 GLY HA2 1 1
6 4687 1 1 21 GLY HA3 H 10.071 14.865 6.296 1.00 . A A . 21 GLY HA3 1 1
6 4688 1 1 21 GLY N N 10.746 13.169 5.320 1.00 . A A . 21 GLY N 1 1
6 4689 1 1 21 GLY O O 8.784 16.015 4.284 1.00 . A A . 21 GLY O 1 1
6 4690 1 1 22 LEU C C 8.512 15.108 1.337 1.00 . A A . 22 LEU C 1 1
6 4691 1 1 22 LEU CA C 9.930 15.270 1.874 1.00 . A A . 22 LEU CA 1 1
6 4692 1 1 22 LEU CB C 10.938 14.738 0.853 1.00 . A A . 22 LEU CB 1 1
6 4693 1 1 22 LEU CD1 C 11.596 13.075 -0.903 1.00 . A A . 22 LEU CD1 1 1
6 4694 1 1 22 LEU CD2 C 10.325 12.321 1.115 1.00 . A A . 22 LEU CD2 1 1
6 4695 1 1 22 LEU CG C 10.540 13.455 0.123 1.00 . A A . 22 LEU CG 1 1
6 4696 1 1 22 LEU H H 10.643 13.770 3.186 1.00 . A A . 22 LEU H 1 1
6 4697 1 1 22 LEU HA H 10.121 16.319 2.042 1.00 . A A . 22 LEU HA 1 1
6 4698 1 1 22 LEU HB2 H 11.094 15.506 0.111 1.00 . A A . 22 LEU HB2 1 1
6 4699 1 1 22 LEU HB3 H 11.866 14.549 1.374 1.00 . A A . 22 LEU HB3 1 1
6 4700 1 1 22 LEU HD11 H 11.128 12.562 -1.729 1.00 . A A . 22 LEU HD11 1 1
6 4701 1 1 22 LEU HD12 H 12.327 12.426 -0.444 1.00 . A A . 22 LEU HD12 1 1
6 4702 1 1 22 LEU HD13 H 12.085 13.968 -1.264 1.00 . A A . 22 LEU HD13 1 1
6 4703 1 1 22 LEU HD21 H 11.084 12.365 1.882 1.00 . A A . 22 LEU HD21 1 1
6 4704 1 1 22 LEU HD22 H 10.389 11.375 0.598 1.00 . A A . 22 LEU HD22 1 1
6 4705 1 1 22 LEU HD23 H 9.349 12.419 1.567 1.00 . A A . 22 LEU HD23 1 1
6 4706 1 1 22 LEU HG H 9.610 13.621 -0.403 1.00 . A A . 22 LEU HG 1 1
6 4707 1 1 22 LEU N N 10.087 14.576 3.147 1.00 . A A . 22 LEU N 1 1
6 4708 1 1 22 LEU O O 7.730 14.306 1.848 1.00 . A A . 22 LEU O 1 1
6 4709 1 1 23 THR C C 6.774 14.683 -1.325 1.00 . A A . 23 THR C 1 1
6 4710 1 1 23 THR CA C 6.862 15.815 -0.308 1.00 . A A . 23 THR CA 1 1
6 4711 1 1 23 THR CB C 6.503 17.142 -1.001 1.00 . A A . 23 THR CB 1 1
6 4712 1 1 23 THR CG2 C 6.114 18.199 0.022 1.00 . A A . 23 THR CG2 1 1
6 4713 1 1 23 THR H H 8.852 16.493 -0.063 1.00 . A A . 23 THR H 1 1
6 4714 1 1 23 THR HA H 6.142 15.637 0.478 1.00 . A A . 23 THR HA 1 1
6 4715 1 1 23 THR HB H 5.662 16.972 -1.658 1.00 . A A . 23 THR HB 1 1
6 4716 1 1 23 THR HG1 H 7.349 17.696 -2.694 1.00 . A A . 23 THR HG1 1 1
6 4717 1 1 23 THR HG21 H 5.568 18.991 -0.469 1.00 . A A . 23 THR HG21 1 1
6 4718 1 1 23 THR HG22 H 7.006 18.605 0.476 1.00 . A A . 23 THR HG22 1 1
6 4719 1 1 23 THR HG23 H 5.493 17.752 0.783 1.00 . A A . 23 THR HG23 1 1
6 4720 1 1 23 THR N N 8.186 15.874 0.300 1.00 . A A . 23 THR N 1 1
6 4721 1 1 23 THR O O 7.765 14.332 -1.966 1.00 . A A . 23 THR O 1 1
6 4722 1 1 23 THR OG1 O 7.614 17.607 -1.776 1.00 . A A . 23 THR OG1 1 1
6 4723 1 1 24 VAL C C 5.882 13.383 -3.799 1.00 . A A . 24 VAL C 1 1
6 4724 1 1 24 VAL CA C 5.364 13.023 -2.412 1.00 . A A . 24 VAL CA 1 1
6 4725 1 1 24 VAL CB C 3.871 12.659 -2.513 1.00 . A A . 24 VAL CB 1 1
6 4726 1 1 24 VAL CG1 C 3.046 13.881 -2.884 1.00 . A A . 24 VAL CG1 1 1
6 4727 1 1 24 VAL CG2 C 3.663 11.539 -3.521 1.00 . A A . 24 VAL CG2 1 1
6 4728 1 1 24 VAL H H 4.829 14.438 -0.931 1.00 . A A . 24 VAL H 1 1
6 4729 1 1 24 VAL HA H 5.900 12.158 -2.050 1.00 . A A . 24 VAL HA 1 1
6 4730 1 1 24 VAL HB H 3.540 12.309 -1.545 1.00 . A A . 24 VAL HB 1 1
6 4731 1 1 24 VAL HG11 H 1.999 13.673 -2.719 1.00 . A A . 24 VAL HG11 1 1
6 4732 1 1 24 VAL HG12 H 3.348 14.719 -2.273 1.00 . A A . 24 VAL HG12 1 1
6 4733 1 1 24 VAL HG13 H 3.205 14.119 -3.926 1.00 . A A . 24 VAL HG13 1 1
6 4734 1 1 24 VAL HG21 H 2.641 11.195 -3.473 1.00 . A A . 24 VAL HG21 1 1
6 4735 1 1 24 VAL HG22 H 3.874 11.906 -4.514 1.00 . A A . 24 VAL HG22 1 1
6 4736 1 1 24 VAL HG23 H 4.329 10.719 -3.292 1.00 . A A . 24 VAL HG23 1 1
6 4737 1 1 24 VAL N N 5.581 14.115 -1.470 1.00 . A A . 24 VAL N 1 1
6 4738 1 1 24 VAL O O 6.356 12.522 -4.539 1.00 . A A . 24 VAL O 1 1
6 4739 1 1 25 GLY C C 7.686 14.702 -5.725 1.00 . A A . 25 GLY C 1 1
6 4740 1 1 25 GLY CA C 6.255 15.115 -5.445 1.00 . A A . 25 GLY CA 1 1
6 4741 1 1 25 GLY H H 5.404 15.306 -3.515 1.00 . A A . 25 GLY H 1 1
6 4742 1 1 25 GLY HA2 H 5.615 14.700 -6.209 1.00 . A A . 25 GLY HA2 1 1
6 4743 1 1 25 GLY HA3 H 6.191 16.193 -5.482 1.00 . A A . 25 GLY HA3 1 1
6 4744 1 1 25 GLY N N 5.791 14.664 -4.146 1.00 . A A . 25 GLY N 1 1
6 4745 1 1 25 GLY O O 8.041 14.402 -6.865 1.00 . A A . 25 GLY O 1 1
6 4746 1 1 26 SER C C 10.050 12.817 -5.103 1.00 . A A . 26 SER C 1 1
6 4747 1 1 26 SER CA C 9.913 14.311 -4.823 1.00 . A A . 26 SER CA 1 1
6 4748 1 1 26 SER CB C 10.690 14.677 -3.557 1.00 . A A . 26 SER CB 1 1
6 4749 1 1 26 SER H H 8.168 14.934 -3.799 1.00 . A A . 26 SER H 1 1
6 4750 1 1 26 SER HA H 10.321 14.860 -5.658 1.00 . A A . 26 SER HA 1 1
6 4751 1 1 26 SER HB2 H 10.773 15.751 -3.487 1.00 . A A . 26 SER HB2 1 1
6 4752 1 1 26 SER HB3 H 10.164 14.299 -2.693 1.00 . A A . 26 SER HB3 1 1
6 4753 1 1 26 SER HG H 12.443 14.390 -4.382 1.00 . A A . 26 SER HG 1 1
6 4754 1 1 26 SER N N 8.511 14.686 -4.683 1.00 . A A . 26 SER N 1 1
6 4755 1 1 26 SER O O 11.020 12.377 -5.721 1.00 . A A . 26 SER O 1 1
6 4756 1 1 26 SER OG O 11.993 14.120 -3.579 1.00 . A A . 26 SER OG 1 1
6 4757 1 1 27 ILE C C 9.086 10.252 -6.329 1.00 . A A . 27 ILE C 1 1
6 4758 1 1 27 ILE CA C 9.084 10.599 -4.845 1.00 . A A . 27 ILE CA 1 1
6 4759 1 1 27 ILE CB C 7.871 9.928 -4.173 1.00 . A A . 27 ILE CB 1 1
6 4760 1 1 27 ILE CD1 C 8.992 9.749 -1.895 1.00 . A A . 27 ILE CD1 1 1
6 4761 1 1 27 ILE CG1 C 7.821 10.287 -2.687 1.00 . A A . 27 ILE CG1 1 1
6 4762 1 1 27 ILE CG2 C 7.931 8.419 -4.358 1.00 . A A . 27 ILE CG2 1 1
6 4763 1 1 27 ILE H H 8.327 12.453 -4.158 1.00 . A A . 27 ILE H 1 1
6 4764 1 1 27 ILE HA H 9.983 10.207 -4.393 1.00 . A A . 27 ILE HA 1 1
6 4765 1 1 27 ILE HB H 6.976 10.290 -4.654 1.00 . A A . 27 ILE HB 1 1
6 4766 1 1 27 ILE HD11 H 9.905 10.209 -2.246 1.00 . A A . 27 ILE HD11 1 1
6 4767 1 1 27 ILE HD12 H 8.855 9.977 -0.849 1.00 . A A . 27 ILE HD12 1 1
6 4768 1 1 27 ILE HD13 H 9.055 8.679 -2.027 1.00 . A A . 27 ILE HD13 1 1
6 4769 1 1 27 ILE HG12 H 7.815 11.360 -2.581 1.00 . A A . 27 ILE HG12 1 1
6 4770 1 1 27 ILE HG13 H 6.915 9.882 -2.257 1.00 . A A . 27 ILE HG13 1 1
6 4771 1 1 27 ILE HG21 H 7.141 7.955 -3.787 1.00 . A A . 27 ILE HG21 1 1
6 4772 1 1 27 ILE HG22 H 7.806 8.180 -5.404 1.00 . A A . 27 ILE HG22 1 1
6 4773 1 1 27 ILE HG23 H 8.887 8.052 -4.016 1.00 . A A . 27 ILE HG23 1 1
6 4774 1 1 27 ILE N N 9.073 12.043 -4.643 1.00 . A A . 27 ILE N 1 1
6 4775 1 1 27 ILE O O 9.894 9.443 -6.787 1.00 . A A . 27 ILE O 1 1
6 4776 1 1 28 ILE C C 9.371 11.002 -9.225 1.00 . A A . 28 ILE C 1 1
6 4777 1 1 28 ILE CA C 8.077 10.626 -8.511 1.00 . A A . 28 ILE CA 1 1
6 4778 1 1 28 ILE CB C 6.911 11.417 -9.135 1.00 . A A . 28 ILE CB 1 1
6 4779 1 1 28 ILE CD1 C 4.416 11.874 -8.932 1.00 . A A . 28 ILE CD1 1 1
6 4780 1 1 28 ILE CG1 C 5.602 11.091 -8.415 1.00 . A A . 28 ILE CG1 1 1
6 4781 1 1 28 ILE CG2 C 6.797 11.107 -10.620 1.00 . A A . 28 ILE CG2 1 1
6 4782 1 1 28 ILE H H 7.561 11.502 -6.655 1.00 . A A . 28 ILE H 1 1
6 4783 1 1 28 ILE HA H 7.890 9.572 -8.658 1.00 . A A . 28 ILE HA 1 1
6 4784 1 1 28 ILE HB H 7.121 12.470 -9.027 1.00 . A A . 28 ILE HB 1 1
6 4785 1 1 28 ILE HD11 H 4.004 12.474 -8.133 1.00 . A A . 28 ILE HD11 1 1
6 4786 1 1 28 ILE HD12 H 4.734 12.520 -9.737 1.00 . A A . 28 ILE HD12 1 1
6 4787 1 1 28 ILE HD13 H 3.662 11.191 -9.294 1.00 . A A . 28 ILE HD13 1 1
6 4788 1 1 28 ILE HG12 H 5.383 10.041 -8.535 1.00 . A A . 28 ILE HG12 1 1
6 4789 1 1 28 ILE HG13 H 5.713 11.312 -7.363 1.00 . A A . 28 ILE HG13 1 1
6 4790 1 1 28 ILE HG21 H 7.746 11.292 -11.101 1.00 . A A . 28 ILE HG21 1 1
6 4791 1 1 28 ILE HG22 H 6.524 10.071 -10.751 1.00 . A A . 28 ILE HG22 1 1
6 4792 1 1 28 ILE HG23 H 6.040 11.738 -11.062 1.00 . A A . 28 ILE HG23 1 1
6 4793 1 1 28 ILE N N 8.177 10.869 -7.077 1.00 . A A . 28 ILE N 1 1
6 4794 1 1 28 ILE O O 9.821 10.297 -10.127 1.00 . A A . 28 ILE O 1 1
6 4795 1 1 29 SER C C 12.285 11.510 -9.350 1.00 . A A . 29 SER C 1 1
6 4796 1 1 29 SER CA C 11.207 12.589 -9.413 1.00 . A A . 29 SER CA 1 1
6 4797 1 1 29 SER CB C 11.694 13.853 -8.703 1.00 . A A . 29 SER CB 1 1
6 4798 1 1 29 SER H H 9.557 12.636 -8.088 1.00 . A A . 29 SER H 1 1
6 4799 1 1 29 SER HA H 11.007 12.821 -10.448 1.00 . A A . 29 SER HA 1 1
6 4800 1 1 29 SER HB2 H 11.195 14.713 -9.123 1.00 . A A . 29 SER HB2 1 1
6 4801 1 1 29 SER HB3 H 11.465 13.782 -7.650 1.00 . A A . 29 SER HB3 1 1
6 4802 1 1 29 SER HG H 13.470 14.342 -8.035 1.00 . A A . 29 SER HG 1 1
6 4803 1 1 29 SER N N 9.965 12.117 -8.812 1.00 . A A . 29 SER N 1 1
6 4804 1 1 29 SER O O 13.058 11.334 -10.293 1.00 . A A . 29 SER O 1 1
6 4805 1 1 29 SER OG O 13.093 14.018 -8.856 1.00 . A A . 29 SER OG 1 1
6 4806 1 1 30 ILE C C 12.949 8.497 -8.872 1.00 . A A . 30 ILE C 1 1
6 4807 1 1 30 ILE CA C 13.309 9.729 -8.048 1.00 . A A . 30 ILE CA 1 1
6 4808 1 1 30 ILE CB C 13.428 9.325 -6.567 1.00 . A A . 30 ILE CB 1 1
6 4809 1 1 30 ILE CD1 C 15.136 11.161 -6.130 1.00 . A A . 30 ILE CD1 1 1
6 4810 1 1 30 ILE CG1 C 13.823 10.534 -5.716 1.00 . A A . 30 ILE CG1 1 1
6 4811 1 1 30 ILE CG2 C 14.442 8.202 -6.403 1.00 . A A . 30 ILE CG2 1 1
6 4812 1 1 30 ILE H H 11.686 10.978 -7.519 1.00 . A A . 30 ILE H 1 1
6 4813 1 1 30 ILE HA H 14.269 10.101 -8.377 1.00 . A A . 30 ILE HA 1 1
6 4814 1 1 30 ILE HB H 12.467 8.961 -6.238 1.00 . A A . 30 ILE HB 1 1
6 4815 1 1 30 ILE HD11 H 14.946 12.116 -6.600 1.00 . A A . 30 ILE HD11 1 1
6 4816 1 1 30 ILE HD12 H 15.756 11.308 -5.258 1.00 . A A . 30 ILE HD12 1 1
6 4817 1 1 30 ILE HD13 H 15.642 10.511 -6.827 1.00 . A A . 30 ILE HD13 1 1
6 4818 1 1 30 ILE HG12 H 13.056 11.288 -5.796 1.00 . A A . 30 ILE HG12 1 1
6 4819 1 1 30 ILE HG13 H 13.912 10.225 -4.685 1.00 . A A . 30 ILE HG13 1 1
6 4820 1 1 30 ILE HG21 H 15.301 8.400 -7.027 1.00 . A A . 30 ILE HG21 1 1
6 4821 1 1 30 ILE HG22 H 14.752 8.145 -5.371 1.00 . A A . 30 ILE HG22 1 1
6 4822 1 1 30 ILE HG23 H 13.992 7.266 -6.697 1.00 . A A . 30 ILE HG23 1 1
6 4823 1 1 30 ILE N N 12.328 10.791 -8.234 1.00 . A A . 30 ILE N 1 1
6 4824 1 1 30 ILE O O 13.815 7.693 -9.218 1.00 . A A . 30 ILE O 1 1
6 4825 1 1 31 LEU C C 11.482 7.427 -11.453 1.00 . A A . 31 LEU C 1 1
6 4826 1 1 31 LEU CA C 11.189 7.223 -9.970 1.00 . A A . 31 LEU CA 1 1
6 4827 1 1 31 LEU CB C 9.688 7.025 -9.757 1.00 . A A . 31 LEU CB 1 1
6 4828 1 1 31 LEU CD1 C 7.914 6.616 -8.033 1.00 . A A . 31 LEU CD1 1 1
6 4829 1 1 31 LEU CD2 C 9.303 4.712 -8.870 1.00 . A A . 31 LEU CD2 1 1
6 4830 1 1 31 LEU CG C 9.286 6.196 -8.536 1.00 . A A . 31 LEU CG 1 1
6 4831 1 1 31 LEU H H 11.022 9.029 -8.880 1.00 . A A . 31 LEU H 1 1
6 4832 1 1 31 LEU HA H 11.712 6.341 -9.630 1.00 . A A . 31 LEU HA 1 1
6 4833 1 1 31 LEU HB2 H 9.236 8.000 -9.657 1.00 . A A . 31 LEU HB2 1 1
6 4834 1 1 31 LEU HB3 H 9.292 6.535 -10.635 1.00 . A A . 31 LEU HB3 1 1
6 4835 1 1 31 LEU HD11 H 7.678 7.599 -8.411 1.00 . A A . 31 LEU HD11 1 1
6 4836 1 1 31 LEU HD12 H 7.916 6.636 -6.954 1.00 . A A . 31 LEU HD12 1 1
6 4837 1 1 31 LEU HD13 H 7.173 5.910 -8.378 1.00 . A A . 31 LEU HD13 1 1
6 4838 1 1 31 LEU HD21 H 9.831 4.175 -8.096 1.00 . A A . 31 LEU HD21 1 1
6 4839 1 1 31 LEU HD22 H 9.800 4.562 -9.817 1.00 . A A . 31 LEU HD22 1 1
6 4840 1 1 31 LEU HD23 H 8.288 4.346 -8.935 1.00 . A A . 31 LEU HD23 1 1
6 4841 1 1 31 LEU HG H 9.999 6.369 -7.741 1.00 . A A . 31 LEU HG 1 1
6 4842 1 1 31 LEU N N 11.666 8.356 -9.184 1.00 . A A . 31 LEU N 1 1
6 4843 1 1 31 LEU O O 11.631 6.465 -12.205 1.00 . A A . 31 LEU O 1 1
6 4844 1 1 32 GLY C C 10.833 9.962 -13.849 1.00 . A A . 32 GLY C 1 1
6 4845 1 1 32 GLY CA C 11.840 8.996 -13.258 1.00 . A A . 32 GLY CA 1 1
6 4846 1 1 32 GLY H H 11.435 9.415 -11.222 1.00 . A A . 32 GLY H 1 1
6 4847 1 1 32 GLY HA2 H 12.826 9.431 -13.330 1.00 . A A . 32 GLY HA2 1 1
6 4848 1 1 32 GLY HA3 H 11.819 8.079 -13.828 1.00 . A A . 32 GLY HA3 1 1
6 4849 1 1 32 GLY N N 11.564 8.688 -11.867 1.00 . A A . 32 GLY N 1 1
6 4850 1 1 32 GLY O O 11.189 10.835 -14.640 1.00 . A A . 32 GLY O 1 1
6 4851 1 1 33 GLY C C 7.396 9.908 -14.630 1.00 . A A . 33 GLY C 1 1
6 4852 1 1 33 GLY CA C 8.526 10.677 -13.974 1.00 . A A . 33 GLY CA 1 1
6 4853 1 1 33 GLY H H 9.343 9.093 -12.832 1.00 . A A . 33 GLY H 1 1
6 4854 1 1 33 GLY HA2 H 8.126 11.257 -13.156 1.00 . A A . 33 GLY HA2 1 1
6 4855 1 1 33 GLY HA3 H 8.958 11.350 -14.701 1.00 . A A . 33 GLY HA3 1 1
6 4856 1 1 33 GLY N N 9.569 9.806 -13.466 1.00 . A A . 33 GLY N 1 1
6 4857 1 1 33 GLY O O 6.272 10.402 -14.724 1.00 . A A . 33 GLY O 1 1
6 4858 1 1 34 VAL C C 5.767 7.213 -14.714 1.00 . A A . 34 VAL C 1 1
6 4859 1 1 34 VAL CA C 6.696 7.858 -15.738 1.00 . A A . 34 VAL CA 1 1
6 4860 1 1 34 VAL CB C 7.356 6.752 -16.583 1.00 . A A . 34 VAL CB 1 1
6 4861 1 1 34 VAL CG1 C 8.276 7.359 -17.632 1.00 . A A . 34 VAL CG1 1 1
6 4862 1 1 34 VAL CG2 C 8.116 5.782 -15.692 1.00 . A A . 34 VAL CG2 1 1
6 4863 1 1 34 VAL H H 8.608 8.358 -14.983 1.00 . A A . 34 VAL H 1 1
6 4864 1 1 34 VAL HA H 6.111 8.484 -16.396 1.00 . A A . 34 VAL HA 1 1
6 4865 1 1 34 VAL HB H 6.577 6.204 -17.094 1.00 . A A . 34 VAL HB 1 1
6 4866 1 1 34 VAL HG11 H 8.194 6.797 -18.550 1.00 . A A . 34 VAL HG11 1 1
6 4867 1 1 34 VAL HG12 H 7.992 8.386 -17.809 1.00 . A A . 34 VAL HG12 1 1
6 4868 1 1 34 VAL HG13 H 9.296 7.323 -17.279 1.00 . A A . 34 VAL HG13 1 1
6 4869 1 1 34 VAL HG21 H 7.432 5.321 -14.995 1.00 . A A . 34 VAL HG21 1 1
6 4870 1 1 34 VAL HG22 H 8.578 5.021 -16.301 1.00 . A A . 34 VAL HG22 1 1
6 4871 1 1 34 VAL HG23 H 8.879 6.318 -15.145 1.00 . A A . 34 VAL HG23 1 1
6 4872 1 1 34 VAL N N 7.695 8.696 -15.087 1.00 . A A . 34 VAL N 1 1
6 4873 1 1 34 VAL O O 4.721 6.667 -15.065 1.00 . A A . 34 VAL O 1 1
6 4874 1 1 35 THR C C 4.321 7.697 -11.862 1.00 . A A . 35 THR C 1 1
6 4875 1 1 35 THR CA C 5.360 6.704 -12.369 1.00 . A A . 35 THR CA 1 1
6 4876 1 1 35 THR CB C 6.247 6.259 -11.191 1.00 . A A . 35 THR CB 1 1
6 4877 1 1 35 THR CG2 C 7.235 5.190 -11.631 1.00 . A A . 35 THR CG2 1 1
6 4878 1 1 35 THR H H 7.001 7.730 -13.229 1.00 . A A . 35 THR H 1 1
6 4879 1 1 35 THR HA H 4.853 5.834 -12.760 1.00 . A A . 35 THR HA 1 1
6 4880 1 1 35 THR HB H 5.613 5.846 -10.419 1.00 . A A . 35 THR HB 1 1
6 4881 1 1 35 THR HG1 H 6.337 7.985 -10.241 1.00 . A A . 35 THR HG1 1 1
6 4882 1 1 35 THR HG21 H 7.537 4.605 -10.776 1.00 . A A . 35 THR HG21 1 1
6 4883 1 1 35 THR HG22 H 8.103 5.661 -12.069 1.00 . A A . 35 THR HG22 1 1
6 4884 1 1 35 THR HG23 H 6.768 4.546 -12.362 1.00 . A A . 35 THR HG23 1 1
6 4885 1 1 35 THR N N 6.157 7.281 -13.445 1.00 . A A . 35 THR N 1 1
6 4886 1 1 35 THR O O 3.652 7.452 -10.858 1.00 . A A . 35 THR O 1 1
6 4887 1 1 35 THR OG1 O 6.957 7.383 -10.660 1.00 . A A . 35 THR OG1 1 1
6 4888 1 1 36 VAL C C 1.830 9.265 -12.026 1.00 . A A . 36 VAL C 1 1
6 4889 1 1 36 VAL CA C 3.230 9.849 -12.183 1.00 . A A . 36 VAL CA 1 1
6 4890 1 1 36 VAL CB C 3.186 10.986 -13.221 1.00 . A A . 36 VAL CB 1 1
6 4891 1 1 36 VAL CG1 C 4.405 11.884 -13.081 1.00 . A A . 36 VAL CG1 1 1
6 4892 1 1 36 VAL CG2 C 3.092 10.417 -14.629 1.00 . A A . 36 VAL CG2 1 1
6 4893 1 1 36 VAL H H 4.752 8.958 -13.353 1.00 . A A . 36 VAL H 1 1
6 4894 1 1 36 VAL HA H 3.543 10.266 -11.237 1.00 . A A . 36 VAL HA 1 1
6 4895 1 1 36 VAL HB H 2.304 11.582 -13.036 1.00 . A A . 36 VAL HB 1 1
6 4896 1 1 36 VAL HG11 H 4.238 12.596 -12.286 1.00 . A A . 36 VAL HG11 1 1
6 4897 1 1 36 VAL HG12 H 5.272 11.282 -12.850 1.00 . A A . 36 VAL HG12 1 1
6 4898 1 1 36 VAL HG13 H 4.571 12.413 -14.008 1.00 . A A . 36 VAL HG13 1 1
6 4899 1 1 36 VAL HG21 H 2.283 10.898 -15.158 1.00 . A A . 36 VAL HG21 1 1
6 4900 1 1 36 VAL HG22 H 4.020 10.594 -15.151 1.00 . A A . 36 VAL HG22 1 1
6 4901 1 1 36 VAL HG23 H 2.905 9.354 -14.577 1.00 . A A . 36 VAL HG23 1 1
6 4902 1 1 36 VAL N N 4.190 8.819 -12.562 1.00 . A A . 36 VAL N 1 1
6 4903 1 1 36 VAL O O 1.133 9.023 -13.010 1.00 . A A . 36 VAL O 1 1
6 4904 1 1 37 GLY C C -0.037 7.994 -9.090 1.00 . A A . 37 GLY C 1 1
6 4905 1 1 37 GLY CA C 0.109 8.487 -10.516 1.00 . A A . 37 GLY CA 1 1
6 4906 1 1 37 GLY H H 2.023 9.253 -10.033 1.00 . A A . 37 GLY H 1 1
6 4907 1 1 37 GLY HA2 H -0.634 9.248 -10.701 1.00 . A A . 37 GLY HA2 1 1
6 4908 1 1 37 GLY HA3 H -0.062 7.660 -11.190 1.00 . A A . 37 GLY HA3 1 1
6 4909 1 1 37 GLY N N 1.424 9.041 -10.780 1.00 . A A . 37 GLY N 1 1
6 4910 1 1 37 GLY O O -1.039 8.272 -8.429 1.00 . A A . 37 GLY O 1 1
6 4911 1 1 38 LEU C C 1.006 7.848 -6.228 1.00 . A A . 38 LEU C 1 1
6 4912 1 1 38 LEU CA C 0.940 6.724 -7.258 1.00 . A A . 38 LEU CA 1 1
6 4913 1 1 38 LEU CB C 2.107 5.758 -7.050 1.00 . A A . 38 LEU CB 1 1
6 4914 1 1 38 LEU CD1 C 4.479 5.329 -6.362 1.00 . A A . 38 LEU CD1 1 1
6 4915 1 1 38 LEU CD2 C 3.948 7.240 -7.885 1.00 . A A . 38 LEU CD2 1 1
6 4916 1 1 38 LEU CG C 3.456 6.396 -6.718 1.00 . A A . 38 LEU CG 1 1
6 4917 1 1 38 LEU H H 1.733 7.071 -9.189 1.00 . A A . 38 LEU H 1 1
6 4918 1 1 38 LEU HA H 0.012 6.187 -7.128 1.00 . A A . 38 LEU HA 1 1
6 4919 1 1 38 LEU HB2 H 1.847 5.094 -6.239 1.00 . A A . 38 LEU HB2 1 1
6 4920 1 1 38 LEU HB3 H 2.226 5.184 -7.958 1.00 . A A . 38 LEU HB3 1 1
6 4921 1 1 38 LEU HD11 H 4.457 4.546 -7.105 1.00 . A A . 38 LEU HD11 1 1
6 4922 1 1 38 LEU HD12 H 4.242 4.913 -5.394 1.00 . A A . 38 LEU HD12 1 1
6 4923 1 1 38 LEU HD13 H 5.465 5.770 -6.332 1.00 . A A . 38 LEU HD13 1 1
6 4924 1 1 38 LEU HD21 H 4.066 6.615 -8.757 1.00 . A A . 38 LEU HD21 1 1
6 4925 1 1 38 LEU HD22 H 4.899 7.686 -7.630 1.00 . A A . 38 LEU HD22 1 1
6 4926 1 1 38 LEU HD23 H 3.230 8.020 -8.094 1.00 . A A . 38 LEU HD23 1 1
6 4927 1 1 38 LEU HG H 3.339 7.045 -5.861 1.00 . A A . 38 LEU HG 1 1
6 4928 1 1 38 LEU N N 0.962 7.259 -8.615 1.00 . A A . 38 LEU N 1 1
6 4929 1 1 38 LEU O O 0.669 7.654 -5.060 1.00 . A A . 38 LEU O 1 1
6 4930 1 1 39 SER C C 0.208 10.497 -5.137 1.00 . A A . 39 SER C 1 1
6 4931 1 1 39 SER CA C 1.551 10.179 -5.787 1.00 . A A . 39 SER CA 1 1
6 4932 1 1 39 SER CB C 2.055 11.396 -6.566 1.00 . A A . 39 SER CB 1 1
6 4933 1 1 39 SER H H 1.694 9.115 -7.613 1.00 . A A . 39 SER H 1 1
6 4934 1 1 39 SER HA H 2.265 9.936 -5.013 1.00 . A A . 39 SER HA 1 1
6 4935 1 1 39 SER HB2 H 3.134 11.383 -6.590 1.00 . A A . 39 SER HB2 1 1
6 4936 1 1 39 SER HB3 H 1.672 11.357 -7.575 1.00 . A A . 39 SER HB3 1 1
6 4937 1 1 39 SER HG H 1.714 13.325 -6.585 1.00 . A A . 39 SER HG 1 1
6 4938 1 1 39 SER N N 1.440 9.024 -6.670 1.00 . A A . 39 SER N 1 1
6 4939 1 1 39 SER O O 0.151 11.112 -4.073 1.00 . A A . 39 SER O 1 1
6 4940 1 1 39 SER OG O 1.626 12.602 -5.959 1.00 . A A . 39 SER OG 1 1
6 4941 1 1 40 GLY C C -2.527 9.436 -4.070 1.00 . A A . 40 GLY C 1 1
6 4942 1 1 40 GLY CA C -2.200 10.321 -5.257 1.00 . A A . 40 GLY CA 1 1
6 4943 1 1 40 GLY H H -0.766 9.587 -6.631 1.00 . A A . 40 GLY H 1 1
6 4944 1 1 40 GLY HA2 H -2.267 11.354 -4.952 1.00 . A A . 40 GLY HA2 1 1
6 4945 1 1 40 GLY HA3 H -2.925 10.139 -6.037 1.00 . A A . 40 GLY HA3 1 1
6 4946 1 1 40 GLY N N -0.872 10.072 -5.786 1.00 . A A . 40 GLY N 1 1
6 4947 1 1 40 GLY O O -3.371 9.781 -3.243 1.00 . A A . 40 GLY O 1 1
6 4948 1 1 41 VAL C C -0.933 7.396 -1.889 1.00 . A A . 41 VAL C 1 1
6 4949 1 1 41 VAL CA C -2.080 7.354 -2.892 1.00 . A A . 41 VAL CA 1 1
6 4950 1 1 41 VAL CB C -2.241 5.913 -3.411 1.00 . A A . 41 VAL CB 1 1
6 4951 1 1 41 VAL CG1 C -3.451 5.807 -4.327 1.00 . A A . 41 VAL CG1 1 1
6 4952 1 1 41 VAL CG2 C -0.978 5.462 -4.129 1.00 . A A . 41 VAL CG2 1 1
6 4953 1 1 41 VAL H H -1.196 8.072 -4.675 1.00 . A A . 41 VAL H 1 1
6 4954 1 1 41 VAL HA H -2.995 7.637 -2.390 1.00 . A A . 41 VAL HA 1 1
6 4955 1 1 41 VAL HB H -2.400 5.262 -2.564 1.00 . A A . 41 VAL HB 1 1
6 4956 1 1 41 VAL HG11 H -3.455 6.639 -5.015 1.00 . A A . 41 VAL HG11 1 1
6 4957 1 1 41 VAL HG12 H -3.404 4.880 -4.880 1.00 . A A . 41 VAL HG12 1 1
6 4958 1 1 41 VAL HG13 H -4.354 5.827 -3.734 1.00 . A A . 41 VAL HG13 1 1
6 4959 1 1 41 VAL HG21 H -0.116 5.695 -3.522 1.00 . A A . 41 VAL HG21 1 1
6 4960 1 1 41 VAL HG22 H -1.022 4.396 -4.298 1.00 . A A . 41 VAL HG22 1 1
6 4961 1 1 41 VAL HG23 H -0.900 5.974 -5.077 1.00 . A A . 41 VAL HG23 1 1
6 4962 1 1 41 VAL N N -1.857 8.291 -3.986 1.00 . A A . 41 VAL N 1 1
6 4963 1 1 41 VAL O O -1.104 7.051 -0.719 1.00 . A A . 41 VAL O 1 1
6 4964 1 1 42 PHE C C 1.122 8.742 -0.254 1.00 . A A . 42 PHE C 1 1
6 4965 1 1 42 PHE CA C 1.414 7.908 -1.498 1.00 . A A . 42 PHE CA 1 1
6 4966 1 1 42 PHE CB C 2.588 8.515 -2.269 1.00 . A A . 42 PHE CB 1 1
6 4967 1 1 42 PHE CD1 C 4.554 6.964 -2.106 1.00 . A A . 42 PHE CD1 1 1
6 4968 1 1 42 PHE CD2 C 4.570 8.955 -0.795 1.00 . A A . 42 PHE CD2 1 1
6 4969 1 1 42 PHE CE1 C 5.789 6.613 -1.595 1.00 . A A . 42 PHE CE1 1 1
6 4970 1 1 42 PHE CE2 C 5.806 8.610 -0.280 1.00 . A A . 42 PHE CE2 1 1
6 4971 1 1 42 PHE CG C 3.931 8.137 -1.712 1.00 . A A . 42 PHE CG 1 1
6 4972 1 1 42 PHE CZ C 6.416 7.438 -0.681 1.00 . A A . 42 PHE CZ 1 1
6 4973 1 1 42 PHE H H 0.310 8.082 -3.296 1.00 . A A . 42 PHE H 1 1
6 4974 1 1 42 PHE HA H 1.675 6.906 -1.192 1.00 . A A . 42 PHE HA 1 1
6 4975 1 1 42 PHE HB2 H 2.548 8.179 -3.294 1.00 . A A . 42 PHE HB2 1 1
6 4976 1 1 42 PHE HB3 H 2.508 9.591 -2.244 1.00 . A A . 42 PHE HB3 1 1
6 4977 1 1 42 PHE HD1 H 4.065 6.318 -2.821 1.00 . A A . 42 PHE HD1 1 1
6 4978 1 1 42 PHE HD2 H 4.093 9.873 -0.480 1.00 . A A . 42 PHE HD2 1 1
6 4979 1 1 42 PHE HE1 H 6.264 5.696 -1.910 1.00 . A A . 42 PHE HE1 1 1
6 4980 1 1 42 PHE HE2 H 6.293 9.257 0.434 1.00 . A A . 42 PHE HE2 1 1
6 4981 1 1 42 PHE HZ H 7.381 7.166 -0.280 1.00 . A A . 42 PHE HZ 1 1
6 4982 1 1 42 PHE N N 0.237 7.821 -2.354 1.00 . A A . 42 PHE N 1 1
6 4983 1 1 42 PHE O O 1.326 8.291 0.873 1.00 . A A . 42 PHE O 1 1
6 4984 1 1 43 THR C C -0.628 10.203 1.624 1.00 . A A . 43 THR C 1 1
6 4985 1 1 43 THR CA C 0.324 10.863 0.633 1.00 . A A . 43 THR CA 1 1
6 4986 1 1 43 THR CB C -0.309 12.172 0.125 1.00 . A A . 43 THR CB 1 1
6 4987 1 1 43 THR CG2 C -0.075 13.306 1.111 1.00 . A A . 43 THR CG2 1 1
6 4988 1 1 43 THR H H 0.502 10.267 -1.389 1.00 . A A . 43 THR H 1 1
6 4989 1 1 43 THR HA H 1.245 11.108 1.142 1.00 . A A . 43 THR HA 1 1
6 4990 1 1 43 THR HB H -1.374 12.022 0.019 1.00 . A A . 43 THR HB 1 1
6 4991 1 1 43 THR HG1 H 1.022 13.066 -1.023 1.00 . A A . 43 THR HG1 1 1
6 4992 1 1 43 THR HG21 H 0.934 13.248 1.492 1.00 . A A . 43 THR HG21 1 1
6 4993 1 1 43 THR HG22 H -0.774 13.221 1.930 1.00 . A A . 43 THR HG22 1 1
6 4994 1 1 43 THR HG23 H -0.217 14.253 0.612 1.00 . A A . 43 THR HG23 1 1
6 4995 1 1 43 THR N N 0.643 9.964 -0.468 1.00 . A A . 43 THR N 1 1
6 4996 1 1 43 THR O O -0.451 10.314 2.837 1.00 . A A . 43 THR O 1 1
6 4997 1 1 43 THR OG1 O 0.242 12.520 -1.150 1.00 . A A . 43 THR OG1 1 1
6 4998 1 1 44 ALA C C -1.945 7.794 2.829 1.00 . A A . 44 ALA C 1 1
6 4999 1 1 44 ALA CA C -2.615 8.835 1.939 1.00 . A A . 44 ALA CA 1 1
6 5000 1 1 44 ALA CB C -3.688 8.184 1.078 1.00 . A A . 44 ALA CB 1 1
6 5001 1 1 44 ALA H H -1.725 9.463 0.126 1.00 . A A . 44 ALA H 1 1
6 5002 1 1 44 ALA HA H -3.091 9.576 2.565 1.00 . A A . 44 ALA HA 1 1
6 5003 1 1 44 ALA HB1 H -3.756 7.134 1.323 1.00 . A A . 44 ALA HB1 1 1
6 5004 1 1 44 ALA HB2 H -4.638 8.661 1.265 1.00 . A A . 44 ALA HB2 1 1
6 5005 1 1 44 ALA HB3 H -3.428 8.295 0.036 1.00 . A A . 44 ALA HB3 1 1
6 5006 1 1 44 ALA N N -1.637 9.515 1.100 1.00 . A A . 44 ALA N 1 1
6 5007 1 1 44 ALA O O -2.293 7.648 4.001 1.00 . A A . 44 ALA O 1 1
6 5008 1 1 45 VAL C C 0.655 6.664 4.056 1.00 . A A . 45 VAL C 1 1
6 5009 1 1 45 VAL CA C -0.263 6.044 3.009 1.00 . A A . 45 VAL CA 1 1
6 5010 1 1 45 VAL CB C 0.575 5.155 2.070 1.00 . A A . 45 VAL CB 1 1
6 5011 1 1 45 VAL CG1 C 1.339 4.108 2.867 1.00 . A A . 45 VAL CG1 1 1
6 5012 1 1 45 VAL CG2 C -0.315 4.497 1.026 1.00 . A A . 45 VAL CG2 1 1
6 5013 1 1 45 VAL H H -0.749 7.234 1.328 1.00 . A A . 45 VAL H 1 1
6 5014 1 1 45 VAL HA H -0.991 5.420 3.507 1.00 . A A . 45 VAL HA 1 1
6 5015 1 1 45 VAL HB H 1.291 5.781 1.559 1.00 . A A . 45 VAL HB 1 1
6 5016 1 1 45 VAL HG11 H 1.025 4.143 3.900 1.00 . A A . 45 VAL HG11 1 1
6 5017 1 1 45 VAL HG12 H 1.137 3.128 2.461 1.00 . A A . 45 VAL HG12 1 1
6 5018 1 1 45 VAL HG13 H 2.398 4.313 2.806 1.00 . A A . 45 VAL HG13 1 1
6 5019 1 1 45 VAL HG21 H 0.290 4.157 0.199 1.00 . A A . 45 VAL HG21 1 1
6 5020 1 1 45 VAL HG22 H -0.827 3.656 1.469 1.00 . A A . 45 VAL HG22 1 1
6 5021 1 1 45 VAL HG23 H -1.042 5.213 0.669 1.00 . A A . 45 VAL HG23 1 1
6 5022 1 1 45 VAL N N -0.982 7.072 2.266 1.00 . A A . 45 VAL N 1 1
6 5023 1 1 45 VAL O O 0.861 6.099 5.131 1.00 . A A . 45 VAL O 1 1
6 5024 1 1 46 LYS C C 1.427 8.768 5.998 1.00 . A A . 46 LYS C 1 1
6 5025 1 1 46 LYS CA C 2.101 8.531 4.650 1.00 . A A . 46 LYS CA 1 1
6 5026 1 1 46 LYS CB C 2.538 9.866 4.044 1.00 . A A . 46 LYS CB 1 1
6 5027 1 1 46 LYS CD C 3.463 12.108 4.698 1.00 . A A . 46 LYS CD 1 1
6 5028 1 1 46 LYS CE C 2.381 12.701 5.589 1.00 . A A . 46 LYS CE 1 1
6 5029 1 1 46 LYS CG C 3.571 10.604 4.879 1.00 . A A . 46 LYS CG 1 1
6 5030 1 1 46 LYS H H 1.002 8.232 2.865 1.00 . A A . 46 LYS H 1 1
6 5031 1 1 46 LYS HA H 2.972 7.911 4.801 1.00 . A A . 46 LYS HA 1 1
6 5032 1 1 46 LYS HB2 H 2.959 9.684 3.067 1.00 . A A . 46 LYS HB2 1 1
6 5033 1 1 46 LYS HB3 H 1.670 10.502 3.940 1.00 . A A . 46 LYS HB3 1 1
6 5034 1 1 46 LYS HD2 H 4.410 12.562 4.951 1.00 . A A . 46 LYS HD2 1 1
6 5035 1 1 46 LYS HD3 H 3.224 12.322 3.666 1.00 . A A . 46 LYS HD3 1 1
6 5036 1 1 46 LYS HE2 H 1.437 12.240 5.340 1.00 . A A . 46 LYS HE2 1 1
6 5037 1 1 46 LYS HE3 H 2.626 12.488 6.619 1.00 . A A . 46 LYS HE3 1 1
6 5038 1 1 46 LYS HG2 H 3.416 10.365 5.920 1.00 . A A . 46 LYS HG2 1 1
6 5039 1 1 46 LYS HG3 H 4.558 10.284 4.577 1.00 . A A . 46 LYS HG3 1 1
6 5040 1 1 46 LYS HZ1 H 2.858 14.667 6.110 1.00 . A A . 46 LYS HZ1 1 1
6 5041 1 1 46 LYS HZ2 H 1.275 14.472 5.543 1.00 . A A . 46 LYS HZ2 1 1
6 5042 1 1 46 LYS HZ3 H 2.572 14.446 4.457 1.00 . A A . 46 LYS HZ3 1 1
6 5043 1 1 46 LYS N N 1.205 7.831 3.737 1.00 . A A . 46 LYS N 1 1
6 5044 1 1 46 LYS NZ N 2.264 14.175 5.413 1.00 . A A . 46 LYS NZ 1 1
6 5045 1 1 46 LYS O O 1.969 8.414 7.044 1.00 . A A . 46 LYS O 1 1
6 5046 1 1 47 ALA C C -0.767 8.372 7.974 1.00 . A A . 47 ALA C 1 1
6 5047 1 1 47 ALA CA C -0.508 9.649 7.182 1.00 . A A . 47 ALA CA 1 1
6 5048 1 1 47 ALA CB C -1.821 10.341 6.847 1.00 . A A . 47 ALA CB 1 1
6 5049 1 1 47 ALA H H -0.139 9.627 5.099 1.00 . A A . 47 ALA H 1 1
6 5050 1 1 47 ALA HA H 0.081 10.323 7.788 1.00 . A A . 47 ALA HA 1 1
6 5051 1 1 47 ALA HB1 H -1.644 11.398 6.709 1.00 . A A . 47 ALA HB1 1 1
6 5052 1 1 47 ALA HB2 H -2.227 9.921 5.939 1.00 . A A . 47 ALA HB2 1 1
6 5053 1 1 47 ALA HB3 H -2.521 10.195 7.656 1.00 . A A . 47 ALA HB3 1 1
6 5054 1 1 47 ALA N N 0.241 9.368 5.964 1.00 . A A . 47 ALA N 1 1
6 5055 1 1 47 ALA O O -0.817 8.392 9.203 1.00 . A A . 47 ALA O 1 1
6 5056 1 1 48 ALA C C -0.064 5.611 8.863 1.00 . A A . 48 ALA C 1 1
6 5057 1 1 48 ALA CA C -1.186 5.976 7.897 1.00 . A A . 48 ALA CA 1 1
6 5058 1 1 48 ALA CB C -1.353 4.890 6.844 1.00 . A A . 48 ALA CB 1 1
6 5059 1 1 48 ALA H H -0.882 7.311 6.283 1.00 . A A . 48 ALA H 1 1
6 5060 1 1 48 ALA HA H -2.112 6.053 8.449 1.00 . A A . 48 ALA HA 1 1
6 5061 1 1 48 ALA HB1 H -1.676 5.338 5.915 1.00 . A A . 48 ALA HB1 1 1
6 5062 1 1 48 ALA HB2 H -0.410 4.387 6.694 1.00 . A A . 48 ALA HB2 1 1
6 5063 1 1 48 ALA HB3 H -2.093 4.178 7.176 1.00 . A A . 48 ALA HB3 1 1
6 5064 1 1 48 ALA N N -0.933 7.263 7.261 1.00 . A A . 48 ALA N 1 1
6 5065 1 1 48 ALA O O -0.293 4.938 9.869 1.00 . A A . 48 ALA O 1 1
6 5066 1 1 49 ILE C C 2.075 6.259 10.821 1.00 . A A . 49 ILE C 1 1
6 5067 1 1 49 ILE CA C 2.304 5.777 9.392 1.00 . A A . 49 ILE CA 1 1
6 5068 1 1 49 ILE CB C 3.578 6.441 8.837 1.00 . A A . 49 ILE CB 1 1
6 5069 1 1 49 ILE CD1 C 4.969 6.705 6.722 1.00 . A A . 49 ILE CD1 1 1
6 5070 1 1 49 ILE CG1 C 3.856 5.951 7.414 1.00 . A A . 49 ILE CG1 1 1
6 5071 1 1 49 ILE CG2 C 4.765 6.151 9.744 1.00 . A A . 49 ILE CG2 1 1
6 5072 1 1 49 ILE H H 1.266 6.588 7.736 1.00 . A A . 49 ILE H 1 1
6 5073 1 1 49 ILE HA H 2.456 4.707 9.405 1.00 . A A . 49 ILE HA 1 1
6 5074 1 1 49 ILE HB H 3.422 7.508 8.818 1.00 . A A . 49 ILE HB 1 1
6 5075 1 1 49 ILE HD11 H 5.192 7.606 7.275 1.00 . A A . 49 ILE HD11 1 1
6 5076 1 1 49 ILE HD12 H 5.852 6.084 6.677 1.00 . A A . 49 ILE HD12 1 1
6 5077 1 1 49 ILE HD13 H 4.660 6.965 5.721 1.00 . A A . 49 ILE HD13 1 1
6 5078 1 1 49 ILE HG12 H 4.133 4.909 7.447 1.00 . A A . 49 ILE HG12 1 1
6 5079 1 1 49 ILE HG13 H 2.960 6.063 6.821 1.00 . A A . 49 ILE HG13 1 1
6 5080 1 1 49 ILE HG21 H 4.684 6.745 10.642 1.00 . A A . 49 ILE HG21 1 1
6 5081 1 1 49 ILE HG22 H 4.770 5.104 10.005 1.00 . A A . 49 ILE HG22 1 1
6 5082 1 1 49 ILE HG23 H 5.681 6.399 9.229 1.00 . A A . 49 ILE HG23 1 1
6 5083 1 1 49 ILE N N 1.147 6.057 8.551 1.00 . A A . 49 ILE N 1 1
6 5084 1 1 49 ILE O O 2.179 5.486 11.772 1.00 . A A . 49 ILE O 1 1
6 5085 1 1 50 ALA C C 0.310 7.475 12.948 1.00 . A A . 50 ALA C 1 1
6 5086 1 1 50 ALA CA C 1.512 8.128 12.274 1.00 . A A . 50 ALA CA 1 1
6 5087 1 1 50 ALA CB C 1.300 9.629 12.151 1.00 . A A . 50 ALA CB 1 1
6 5088 1 1 50 ALA H H 1.693 8.109 10.166 1.00 . A A . 50 ALA H 1 1
6 5089 1 1 50 ALA HA H 2.388 7.962 12.885 1.00 . A A . 50 ALA HA 1 1
6 5090 1 1 50 ALA HB1 H 2.215 10.144 12.407 1.00 . A A . 50 ALA HB1 1 1
6 5091 1 1 50 ALA HB2 H 1.022 9.871 11.136 1.00 . A A . 50 ALA HB2 1 1
6 5092 1 1 50 ALA HB3 H 0.513 9.938 12.823 1.00 . A A . 50 ALA HB3 1 1
6 5093 1 1 50 ALA N N 1.761 7.543 10.963 1.00 . A A . 50 ALA N 1 1
6 5094 1 1 50 ALA O O 0.192 7.482 14.173 1.00 . A A . 50 ALA O 1 1
6 5095 1 1 51 LYS C C -1.437 4.876 13.219 1.00 . A A . 51 LYS C 1 1
6 5096 1 1 51 LYS CA C -1.775 6.253 12.656 1.00 . A A . 51 LYS CA 1 1
6 5097 1 1 51 LYS CB C -2.828 6.121 11.553 1.00 . A A . 51 LYS CB 1 1
6 5098 1 1 51 LYS CD C -4.789 7.347 12.532 1.00 . A A . 51 LYS CD 1 1
6 5099 1 1 51 LYS CE C -6.018 6.541 12.141 1.00 . A A . 51 LYS CE 1 1
6 5100 1 1 51 LYS CG C -3.739 7.330 11.434 1.00 . A A . 51 LYS CG 1 1
6 5101 1 1 51 LYS H H -0.432 6.938 11.171 1.00 . A A . 51 LYS H 1 1
6 5102 1 1 51 LYS HA H -2.174 6.866 13.451 1.00 . A A . 51 LYS HA 1 1
6 5103 1 1 51 LYS HB2 H -2.325 5.980 10.608 1.00 . A A . 51 LYS HB2 1 1
6 5104 1 1 51 LYS HB3 H -3.439 5.254 11.758 1.00 . A A . 51 LYS HB3 1 1
6 5105 1 1 51 LYS HD2 H -4.366 6.923 13.430 1.00 . A A . 51 LYS HD2 1 1
6 5106 1 1 51 LYS HD3 H -5.085 8.370 12.719 1.00 . A A . 51 LYS HD3 1 1
6 5107 1 1 51 LYS HE2 H -5.699 5.572 11.788 1.00 . A A . 51 LYS HE2 1 1
6 5108 1 1 51 LYS HE3 H -6.645 6.418 13.012 1.00 . A A . 51 LYS HE3 1 1
6 5109 1 1 51 LYS HG2 H -3.143 8.228 11.507 1.00 . A A . 51 LYS HG2 1 1
6 5110 1 1 51 LYS HG3 H -4.235 7.302 10.474 1.00 . A A . 51 LYS HG3 1 1
6 5111 1 1 51 LYS HZ1 H -6.613 8.234 11.072 1.00 . A A . 51 LYS HZ1 1 1
6 5112 1 1 51 LYS HZ2 H -7.821 7.060 11.224 1.00 . A A . 51 LYS HZ2 1 1
6 5113 1 1 51 LYS HZ3 H -6.545 6.824 10.140 1.00 . A A . 51 LYS HZ3 1 1
6 5114 1 1 51 LYS N N -0.581 6.911 12.140 1.00 . A A . 51 LYS N 1 1
6 5115 1 1 51 LYS NZ N -6.804 7.212 11.069 1.00 . A A . 51 LYS NZ 1 1
6 5116 1 1 51 LYS O O -1.879 4.517 14.310 1.00 . A A . 51 LYS O 1 1
6 5117 1 1 52 GLN C C 1.265 2.654 12.961 1.00 . A A . 52 GLN C 1 1
6 5118 1 1 52 GLN CA C -0.254 2.775 12.894 1.00 . A A . 52 GLN CA 1 1
6 5119 1 1 52 GLN CB C -0.819 1.724 11.937 1.00 . A A . 52 GLN CB 1 1
6 5120 1 1 52 GLN CD C -2.318 0.337 13.424 1.00 . A A . 52 GLN CD 1 1
6 5121 1 1 52 GLN CG C -2.244 1.308 12.263 1.00 . A A . 52 GLN CG 1 1
6 5122 1 1 52 GLN H H -0.331 4.455 11.608 1.00 . A A . 52 GLN H 1 1
6 5123 1 1 52 GLN HA H -0.660 2.607 13.879 1.00 . A A . 52 GLN HA 1 1
6 5124 1 1 52 GLN HB2 H -0.802 2.122 10.933 1.00 . A A . 52 GLN HB2 1 1
6 5125 1 1 52 GLN HB3 H -0.193 0.845 11.977 1.00 . A A . 52 GLN HB3 1 1
6 5126 1 1 52 GLN HE21 H -4.275 0.643 13.588 1.00 . A A . 52 GLN HE21 1 1
6 5127 1 1 52 GLN HE22 H -3.593 -0.473 14.716 1.00 . A A . 52 GLN HE22 1 1
6 5128 1 1 52 GLN HG2 H -2.814 2.190 12.515 1.00 . A A . 52 GLN HG2 1 1
6 5129 1 1 52 GLN HG3 H -2.676 0.839 11.391 1.00 . A A . 52 GLN HG3 1 1
6 5130 1 1 52 GLN N N -0.651 4.112 12.468 1.00 . A A . 52 GLN N 1 1
6 5131 1 1 52 GLN NE2 N -3.516 0.150 13.965 1.00 . A A . 52 GLN NE2 1 1
6 5132 1 1 52 GLN O O 1.847 2.609 14.045 1.00 . A A . 52 GLN O 1 1
6 5133 1 1 52 GLN OE1 O -1.309 -0.241 13.830 1.00 . A A . 52 GLN OE1 1 1
6 5134 1 1 53 GLY C C 3.866 2.290 10.334 1.00 . A A . 53 GLY C 1 1
6 5135 1 1 53 GLY CA C 3.348 2.486 11.745 1.00 . A A . 53 GLY CA 1 1
6 5136 1 1 53 GLY H H 1.387 2.642 10.963 1.00 . A A . 53 GLY H 1 1
6 5137 1 1 53 GLY HA2 H 3.785 3.384 12.156 1.00 . A A . 53 GLY HA2 1 1
6 5138 1 1 53 GLY HA3 H 3.652 1.642 12.348 1.00 . A A . 53 GLY HA3 1 1
6 5139 1 1 53 GLY N N 1.903 2.602 11.796 1.00 . A A . 53 GLY N 1 1
6 5140 1 1 53 GLY O O 3.146 1.795 9.466 1.00 . A A . 53 GLY O 1 1
6 5141 1 1 54 ILE C C 5.581 1.122 8.257 1.00 . A A . 54 ILE C 1 1
6 5142 1 1 54 ILE CA C 5.726 2.545 8.788 1.00 . A A . 54 ILE CA 1 1
6 5143 1 1 54 ILE CB C 7.220 2.918 8.820 1.00 . A A . 54 ILE CB 1 1
6 5144 1 1 54 ILE CD1 C 9.414 2.457 10.025 1.00 . A A . 54 ILE CD1 1 1
6 5145 1 1 54 ILE CG1 C 7.933 2.162 9.943 1.00 . A A . 54 ILE CG1 1 1
6 5146 1 1 54 ILE CG2 C 7.387 4.420 8.997 1.00 . A A . 54 ILE CG2 1 1
6 5147 1 1 54 ILE H H 5.637 3.067 10.836 1.00 . A A . 54 ILE H 1 1
6 5148 1 1 54 ILE HA H 5.221 3.222 8.114 1.00 . A A . 54 ILE HA 1 1
6 5149 1 1 54 ILE HB H 7.658 2.640 7.874 1.00 . A A . 54 ILE HB 1 1
6 5150 1 1 54 ILE HD11 H 9.792 2.681 9.038 1.00 . A A . 54 ILE HD11 1 1
6 5151 1 1 54 ILE HD12 H 9.577 3.306 10.673 1.00 . A A . 54 ILE HD12 1 1
6 5152 1 1 54 ILE HD13 H 9.932 1.597 10.421 1.00 . A A . 54 ILE HD13 1 1
6 5153 1 1 54 ILE HG12 H 7.489 2.431 10.888 1.00 . A A . 54 ILE HG12 1 1
6 5154 1 1 54 ILE HG13 H 7.814 1.100 9.784 1.00 . A A . 54 ILE HG13 1 1
6 5155 1 1 54 ILE HG21 H 6.866 4.935 8.204 1.00 . A A . 54 ILE HG21 1 1
6 5156 1 1 54 ILE HG22 H 6.976 4.718 9.949 1.00 . A A . 54 ILE HG22 1 1
6 5157 1 1 54 ILE HG23 H 8.436 4.672 8.961 1.00 . A A . 54 ILE HG23 1 1
6 5158 1 1 54 ILE N N 5.115 2.680 10.104 1.00 . A A . 54 ILE N 1 1
6 5159 1 1 54 ILE O O 5.417 0.909 7.056 1.00 . A A . 54 ILE O 1 1
6 5160 1 1 55 LYS C C 4.200 -1.501 8.049 1.00 . A A . 55 LYS C 1 1
6 5161 1 1 55 LYS CA C 5.511 -1.253 8.787 1.00 . A A . 55 LYS CA 1 1
6 5162 1 1 55 LYS CB C 5.586 -2.142 10.030 1.00 . A A . 55 LYS CB 1 1
6 5163 1 1 55 LYS CD C 4.833 -2.544 12.393 1.00 . A A . 55 LYS CD 1 1
6 5164 1 1 55 LYS CE C 5.932 -1.925 13.242 1.00 . A A . 55 LYS CE 1 1
6 5165 1 1 55 LYS CG C 4.600 -1.751 11.118 1.00 . A A . 55 LYS CG 1 1
6 5166 1 1 55 LYS H H 5.772 0.384 10.105 1.00 . A A . 55 LYS H 1 1
6 5167 1 1 55 LYS HA H 6.332 -1.497 8.130 1.00 . A A . 55 LYS HA 1 1
6 5168 1 1 55 LYS HB2 H 5.383 -3.163 9.741 1.00 . A A . 55 LYS HB2 1 1
6 5169 1 1 55 LYS HB3 H 6.584 -2.084 10.440 1.00 . A A . 55 LYS HB3 1 1
6 5170 1 1 55 LYS HD2 H 3.919 -2.564 12.967 1.00 . A A . 55 LYS HD2 1 1
6 5171 1 1 55 LYS HD3 H 5.118 -3.554 12.132 1.00 . A A . 55 LYS HD3 1 1
6 5172 1 1 55 LYS HE2 H 6.889 -2.195 12.823 1.00 . A A . 55 LYS HE2 1 1
6 5173 1 1 55 LYS HE3 H 5.822 -0.851 13.223 1.00 . A A . 55 LYS HE3 1 1
6 5174 1 1 55 LYS HG2 H 4.716 -0.700 11.335 1.00 . A A . 55 LYS HG2 1 1
6 5175 1 1 55 LYS HG3 H 3.596 -1.939 10.766 1.00 . A A . 55 LYS HG3 1 1
6 5176 1 1 55 LYS HZ1 H 6.035 -3.419 14.699 1.00 . A A . 55 LYS HZ1 1 1
6 5177 1 1 55 LYS HZ2 H 4.938 -2.182 15.061 1.00 . A A . 55 LYS HZ2 1 1
6 5178 1 1 55 LYS HZ3 H 6.600 -1.913 15.222 1.00 . A A . 55 LYS HZ3 1 1
6 5179 1 1 55 LYS N N 5.640 0.151 9.162 1.00 . A A . 55 LYS N 1 1
6 5180 1 1 55 LYS NZ N 5.872 -2.393 14.655 1.00 . A A . 55 LYS NZ 1 1
6 5181 1 1 55 LYS O O 4.171 -2.181 7.024 1.00 . A A . 55 LYS O 1 1
6 5182 1 1 56 LYS C C 1.743 -0.413 6.608 1.00 . A A . 56 LYS C 1 1
6 5183 1 1 56 LYS CA C 1.799 -1.103 7.967 1.00 . A A . 56 LYS CA 1 1
6 5184 1 1 56 LYS CB C 0.717 -0.531 8.886 1.00 . A A . 56 LYS CB 1 1
6 5185 1 1 56 LYS CD C -0.799 -2.510 9.199 1.00 . A A . 56 LYS CD 1 1
6 5186 1 1 56 LYS CE C -2.218 -1.963 9.178 1.00 . A A . 56 LYS CE 1 1
6 5187 1 1 56 LYS CG C 0.160 -1.543 9.873 1.00 . A A . 56 LYS CG 1 1
6 5188 1 1 56 LYS H H 3.201 -0.413 9.397 1.00 . A A . 56 LYS H 1 1
6 5189 1 1 56 LYS HA H 1.622 -2.158 7.830 1.00 . A A . 56 LYS HA 1 1
6 5190 1 1 56 LYS HB2 H 1.134 0.294 9.445 1.00 . A A . 56 LYS HB2 1 1
6 5191 1 1 56 LYS HB3 H -0.099 -0.167 8.278 1.00 . A A . 56 LYS HB3 1 1
6 5192 1 1 56 LYS HD2 H -0.474 -2.676 8.183 1.00 . A A . 56 LYS HD2 1 1
6 5193 1 1 56 LYS HD3 H -0.791 -3.446 9.739 1.00 . A A . 56 LYS HD3 1 1
6 5194 1 1 56 LYS HE2 H -2.908 -2.791 9.133 1.00 . A A . 56 LYS HE2 1 1
6 5195 1 1 56 LYS HE3 H -2.387 -1.403 10.086 1.00 . A A . 56 LYS HE3 1 1
6 5196 1 1 56 LYS HG2 H 0.979 -2.104 10.300 1.00 . A A . 56 LYS HG2 1 1
6 5197 1 1 56 LYS HG3 H -0.365 -1.016 10.657 1.00 . A A . 56 LYS HG3 1 1
6 5198 1 1 56 LYS HZ1 H -1.721 -1.232 7.285 1.00 . A A . 56 LYS HZ1 1 1
6 5199 1 1 56 LYS HZ2 H -2.420 -0.076 8.305 1.00 . A A . 56 LYS HZ2 1 1
6 5200 1 1 56 LYS HZ3 H -3.385 -1.268 7.591 1.00 . A A . 56 LYS HZ3 1 1
6 5201 1 1 56 LYS N N 3.115 -0.944 8.577 1.00 . A A . 56 LYS N 1 1
6 5202 1 1 56 LYS NZ N -2.452 -1.073 8.008 1.00 . A A . 56 LYS NZ 1 1
6 5203 1 1 56 LYS O O 1.113 -0.910 5.675 1.00 . A A . 56 LYS O 1 1
6 5204 1 1 57 ALA C C 2.972 0.637 4.111 1.00 . A A . 57 ALA C 1 1
6 5205 1 1 57 ALA CA C 2.436 1.489 5.257 1.00 . A A . 57 ALA CA 1 1
6 5206 1 1 57 ALA CB C 3.277 2.746 5.421 1.00 . A A . 57 ALA CB 1 1
6 5207 1 1 57 ALA H H 2.891 1.078 7.282 1.00 . A A . 57 ALA H 1 1
6 5208 1 1 57 ALA HA H 1.424 1.789 5.026 1.00 . A A . 57 ALA HA 1 1
6 5209 1 1 57 ALA HB1 H 2.869 3.349 6.220 1.00 . A A . 57 ALA HB1 1 1
6 5210 1 1 57 ALA HB2 H 4.293 2.471 5.659 1.00 . A A . 57 ALA HB2 1 1
6 5211 1 1 57 ALA HB3 H 3.262 3.311 4.500 1.00 . A A . 57 ALA HB3 1 1
6 5212 1 1 57 ALA N N 2.408 0.733 6.503 1.00 . A A . 57 ALA N 1 1
6 5213 1 1 57 ALA O O 2.557 0.794 2.962 1.00 . A A . 57 ALA O 1 1
6 5214 1 1 58 ILE C C 3.415 -1.936 2.693 1.00 . A A . 58 ILE C 1 1
6 5215 1 1 58 ILE CA C 4.488 -1.139 3.427 1.00 . A A . 58 ILE CA 1 1
6 5216 1 1 58 ILE CB C 5.496 -2.117 4.058 1.00 . A A . 58 ILE CB 1 1
6 5217 1 1 58 ILE CD1 C 7.510 -2.228 5.611 1.00 . A A . 58 ILE CD1 1 1
6 5218 1 1 58 ILE CG1 C 6.602 -1.346 4.783 1.00 . A A . 58 ILE CG1 1 1
6 5219 1 1 58 ILE CG2 C 6.088 -3.028 2.993 1.00 . A A . 58 ILE CG2 1 1
6 5220 1 1 58 ILE H H 4.185 -0.340 5.363 1.00 . A A . 58 ILE H 1 1
6 5221 1 1 58 ILE HA H 5.014 -0.521 2.714 1.00 . A A . 58 ILE HA 1 1
6 5222 1 1 58 ILE HB H 4.970 -2.732 4.772 1.00 . A A . 58 ILE HB 1 1
6 5223 1 1 58 ILE HD11 H 6.980 -3.126 5.893 1.00 . A A . 58 ILE HD11 1 1
6 5224 1 1 58 ILE HD12 H 8.382 -2.493 5.031 1.00 . A A . 58 ILE HD12 1 1
6 5225 1 1 58 ILE HD13 H 7.816 -1.697 6.499 1.00 . A A . 58 ILE HD13 1 1
6 5226 1 1 58 ILE HG12 H 7.211 -0.834 4.055 1.00 . A A . 58 ILE HG12 1 1
6 5227 1 1 58 ILE HG13 H 6.151 -0.620 5.443 1.00 . A A . 58 ILE HG13 1 1
6 5228 1 1 58 ILE HG21 H 5.667 -4.017 3.092 1.00 . A A . 58 ILE HG21 1 1
6 5229 1 1 58 ILE HG22 H 5.857 -2.635 2.015 1.00 . A A . 58 ILE HG22 1 1
6 5230 1 1 58 ILE HG23 H 7.159 -3.079 3.117 1.00 . A A . 58 ILE HG23 1 1
6 5231 1 1 58 ILE N N 3.896 -0.263 4.431 1.00 . A A . 58 ILE N 1 1
6 5232 1 1 58 ILE O O 3.283 -1.839 1.473 1.00 . A A . 58 ILE O 1 1
6 5233 1 1 59 GLN C C 0.627 -2.676 2.052 1.00 . A A . 59 GLN C 1 1
6 5234 1 1 59 GLN CA C 1.590 -3.537 2.863 1.00 . A A . 59 GLN CA 1 1
6 5235 1 1 59 GLN CB C 0.828 -4.279 3.962 1.00 . A A . 59 GLN CB 1 1
6 5236 1 1 59 GLN CD C 1.792 -6.611 3.829 1.00 . A A . 59 GLN CD 1 1
6 5237 1 1 59 GLN CG C 1.654 -5.349 4.658 1.00 . A A . 59 GLN CG 1 1
6 5238 1 1 59 GLN H H 2.806 -2.758 4.410 1.00 . A A . 59 GLN H 1 1
6 5239 1 1 59 GLN HA H 2.048 -4.259 2.205 1.00 . A A . 59 GLN HA 1 1
6 5240 1 1 59 GLN HB2 H 0.504 -3.565 4.705 1.00 . A A . 59 GLN HB2 1 1
6 5241 1 1 59 GLN HB3 H -0.040 -4.751 3.526 1.00 . A A . 59 GLN HB3 1 1
6 5242 1 1 59 GLN HE21 H 2.563 -7.579 5.386 1.00 . A A . 59 GLN HE21 1 1
6 5243 1 1 59 GLN HE22 H 2.406 -8.499 3.932 1.00 . A A . 59 GLN HE22 1 1
6 5244 1 1 59 GLN HG2 H 2.640 -4.955 4.853 1.00 . A A . 59 GLN HG2 1 1
6 5245 1 1 59 GLN HG3 H 1.177 -5.601 5.594 1.00 . A A . 59 GLN HG3 1 1
6 5246 1 1 59 GLN N N 2.652 -2.723 3.444 1.00 . A A . 59 GLN N 1 1
6 5247 1 1 59 GLN NE2 N 2.306 -7.670 4.444 1.00 . A A . 59 GLN NE2 1 1
6 5248 1 1 59 GLN O O 0.043 -3.136 1.070 1.00 . A A . 59 GLN O 1 1
6 5249 1 1 59 GLN OE1 O 1.440 -6.634 2.649 1.00 . A A . 59 GLN OE1 1 1
6 5250 1 1 60 LEU C C 0.076 -0.198 0.376 1.00 . A A . 60 LEU C 1 1
6 5251 1 1 60 LEU CA C -0.430 -0.500 1.783 1.00 . A A . 60 LEU CA 1 1
6 5252 1 1 60 LEU CB C -0.562 0.799 2.580 1.00 . A A . 60 LEU CB 1 1
6 5253 1 1 60 LEU CD1 C -2.361 0.080 4.171 1.00 . A A . 60 LEU CD1 1 1
6 5254 1 1 60 LEU CD2 C -1.992 2.513 3.721 1.00 . A A . 60 LEU CD2 1 1
6 5255 1 1 60 LEU CG C -1.954 1.111 3.129 1.00 . A A . 60 LEU CG 1 1
6 5256 1 1 60 LEU H H 0.955 -1.117 3.259 1.00 . A A . 60 LEU H 1 1
6 5257 1 1 60 LEU HA H -1.400 -0.968 1.711 1.00 . A A . 60 LEU HA 1 1
6 5258 1 1 60 LEU HB2 H 0.119 0.745 3.416 1.00 . A A . 60 LEU HB2 1 1
6 5259 1 1 60 LEU HB3 H -0.270 1.614 1.933 1.00 . A A . 60 LEU HB3 1 1
6 5260 1 1 60 LEU HD11 H -2.853 -0.748 3.684 1.00 . A A . 60 LEU HD11 1 1
6 5261 1 1 60 LEU HD12 H -3.036 0.534 4.881 1.00 . A A . 60 LEU HD12 1 1
6 5262 1 1 60 LEU HD13 H -1.481 -0.276 4.687 1.00 . A A . 60 LEU HD13 1 1
6 5263 1 1 60 LEU HD21 H -2.131 3.234 2.929 1.00 . A A . 60 LEU HD21 1 1
6 5264 1 1 60 LEU HD22 H -1.062 2.713 4.231 1.00 . A A . 60 LEU HD22 1 1
6 5265 1 1 60 LEU HD23 H -2.811 2.586 4.422 1.00 . A A . 60 LEU HD23 1 1
6 5266 1 1 60 LEU HG H -2.671 1.069 2.321 1.00 . A A . 60 LEU HG 1 1
6 5267 1 1 60 LEU N N 0.464 -1.426 2.470 1.00 . A A . 60 LEU N 1 1
6 5268 1 1 60 LEU O O -0.658 -0.339 -0.602 1.00 . A A . 60 LEU O 1 1
7 5269 1 1 1 LEU C C 2.413 -1.098 -1.941 1.00 . A A . 1 LEU C 1 1
7 5270 1 1 1 LEU CA C 2.495 0.235 -1.206 1.00 . A A . 1 LEU CA 1 1
7 5271 1 1 1 LEU CB C 3.953 0.560 -0.874 1.00 . A A . 1 LEU CB 1 1
7 5272 1 1 1 LEU CD1 C 3.528 3.028 -0.770 1.00 . A A . 1 LEU CD1 1 1
7 5273 1 1 1 LEU CD2 C 5.876 2.167 -0.831 1.00 . A A . 1 LEU CD2 1 1
7 5274 1 1 1 LEU CG C 4.447 1.941 -1.305 1.00 . A A . 1 LEU CG 1 1
7 5275 1 1 1 LEU H1 H 2.147 0.194 0.881 1.00 . A A . 1 LEU H1 1 1
7 5276 1 1 1 LEU HA H 2.098 1.010 -1.845 1.00 . A A . 1 LEU HA 1 1
7 5277 1 1 1 LEU HB2 H 4.073 0.484 0.195 1.00 . A A . 1 LEU HB2 1 1
7 5278 1 1 1 LEU HB3 H 4.573 -0.181 -1.358 1.00 . A A . 1 LEU HB3 1 1
7 5279 1 1 1 LEU HD11 H 2.598 3.015 -1.318 1.00 . A A . 1 LEU HD11 1 1
7 5280 1 1 1 LEU HD12 H 4.002 3.991 -0.888 1.00 . A A . 1 LEU HD12 1 1
7 5281 1 1 1 LEU HD13 H 3.332 2.850 0.277 1.00 . A A . 1 LEU HD13 1 1
7 5282 1 1 1 LEU HD21 H 6.563 1.715 -1.530 1.00 . A A . 1 LEU HD21 1 1
7 5283 1 1 1 LEU HD22 H 6.006 1.720 0.143 1.00 . A A . 1 LEU HD22 1 1
7 5284 1 1 1 LEU HD23 H 6.070 3.228 -0.769 1.00 . A A . 1 LEU HD23 1 1
7 5285 1 1 1 LEU HG H 4.439 1.999 -2.385 1.00 . A A . 1 LEU HG 1 1
7 5286 1 1 1 LEU N N 1.694 0.208 0.013 1.00 . A A . 1 LEU N 1 1
7 5287 1 1 1 LEU O O 2.083 -1.147 -3.126 1.00 . A A . 1 LEU O 1 1
7 5288 1 1 2 VAL C C 1.257 -3.877 -2.255 1.00 . A A . 2 VAL C 1 1
7 5289 1 1 2 VAL CA C 2.671 -3.516 -1.813 1.00 . A A . 2 VAL CA 1 1
7 5290 1 1 2 VAL CB C 3.174 -4.579 -0.819 1.00 . A A . 2 VAL CB 1 1
7 5291 1 1 2 VAL CG1 C 3.278 -5.937 -1.497 1.00 . A A . 2 VAL CG1 1 1
7 5292 1 1 2 VAL CG2 C 4.513 -4.165 -0.229 1.00 . A A . 2 VAL CG2 1 1
7 5293 1 1 2 VAL H H 2.969 -2.078 -0.289 1.00 . A A . 2 VAL H 1 1
7 5294 1 1 2 VAL HA H 3.321 -3.524 -2.676 1.00 . A A . 2 VAL HA 1 1
7 5295 1 1 2 VAL HB H 2.458 -4.657 -0.014 1.00 . A A . 2 VAL HB 1 1
7 5296 1 1 2 VAL HG11 H 2.286 -6.311 -1.706 1.00 . A A . 2 VAL HG11 1 1
7 5297 1 1 2 VAL HG12 H 3.829 -5.838 -2.420 1.00 . A A . 2 VAL HG12 1 1
7 5298 1 1 2 VAL HG13 H 3.791 -6.627 -0.843 1.00 . A A . 2 VAL HG13 1 1
7 5299 1 1 2 VAL HG21 H 4.865 -3.273 -0.725 1.00 . A A . 2 VAL HG21 1 1
7 5300 1 1 2 VAL HG22 H 4.395 -3.968 0.826 1.00 . A A . 2 VAL HG22 1 1
7 5301 1 1 2 VAL HG23 H 5.231 -4.961 -0.368 1.00 . A A . 2 VAL HG23 1 1
7 5302 1 1 2 VAL N N 2.714 -2.180 -1.229 1.00 . A A . 2 VAL N 1 1
7 5303 1 1 2 VAL O O 1.043 -4.318 -3.384 1.00 . A A . 2 VAL O 1 1
7 5304 1 1 3 ALA C C -1.630 -3.094 -2.769 1.00 . A A . 3 ALA C 1 1
7 5305 1 1 3 ALA CA C -1.098 -3.991 -1.656 1.00 . A A . 3 ALA CA 1 1
7 5306 1 1 3 ALA CB C -1.950 -3.843 -0.404 1.00 . A A . 3 ALA CB 1 1
7 5307 1 1 3 ALA H H 0.530 -3.334 -0.475 1.00 . A A . 3 ALA H 1 1
7 5308 1 1 3 ALA HA H -1.154 -5.021 -1.979 1.00 . A A . 3 ALA HA 1 1
7 5309 1 1 3 ALA HB1 H -1.622 -4.555 0.340 1.00 . A A . 3 ALA HB1 1 1
7 5310 1 1 3 ALA HB2 H -1.846 -2.841 -0.015 1.00 . A A . 3 ALA HB2 1 1
7 5311 1 1 3 ALA HB3 H -2.985 -4.029 -0.649 1.00 . A A . 3 ALA HB3 1 1
7 5312 1 1 3 ALA N N 0.296 -3.688 -1.358 1.00 . A A . 3 ALA N 1 1
7 5313 1 1 3 ALA O O -2.514 -3.489 -3.528 1.00 . A A . 3 ALA O 1 1
7 5314 1 1 4 TYR C C -0.972 -1.328 -5.250 1.00 . A A . 4 TYR C 1 1
7 5315 1 1 4 TYR CA C -1.507 -0.932 -3.878 1.00 . A A . 4 TYR CA 1 1
7 5316 1 1 4 TYR CB C -1.028 0.475 -3.518 1.00 . A A . 4 TYR CB 1 1
7 5317 1 1 4 TYR CD1 C -3.301 1.576 -3.507 1.00 . A A . 4 TYR CD1 1 1
7 5318 1 1 4 TYR CD2 C -1.890 1.889 -1.612 1.00 . A A . 4 TYR CD2 1 1
7 5319 1 1 4 TYR CE1 C -4.276 2.356 -2.916 1.00 . A A . 4 TYR CE1 1 1
7 5320 1 1 4 TYR CE2 C -2.860 2.670 -1.013 1.00 . A A . 4 TYR CE2 1 1
7 5321 1 1 4 TYR CG C -2.092 1.329 -2.867 1.00 . A A . 4 TYR CG 1 1
7 5322 1 1 4 TYR CZ C -4.051 2.901 -1.669 1.00 . A A . 4 TYR CZ 1 1
7 5323 1 1 4 TYR H H -0.384 -1.629 -2.225 1.00 . A A . 4 TYR H 1 1
7 5324 1 1 4 TYR HA H -2.587 -0.937 -3.910 1.00 . A A . 4 TYR HA 1 1
7 5325 1 1 4 TYR HB2 H -0.198 0.401 -2.832 1.00 . A A . 4 TYR HB2 1 1
7 5326 1 1 4 TYR HB3 H -0.702 0.978 -4.417 1.00 . A A . 4 TYR HB3 1 1
7 5327 1 1 4 TYR HD1 H -3.474 1.147 -4.484 1.00 . A A . 4 TYR HD1 1 1
7 5328 1 1 4 TYR HD2 H -0.956 1.707 -1.100 1.00 . A A . 4 TYR HD2 1 1
7 5329 1 1 4 TYR HE1 H -5.208 2.537 -3.430 1.00 . A A . 4 TYR HE1 1 1
7 5330 1 1 4 TYR HE2 H -2.684 3.097 -0.036 1.00 . A A . 4 TYR HE2 1 1
7 5331 1 1 4 TYR HH H -5.801 3.144 -0.913 1.00 . A A . 4 TYR HH 1 1
7 5332 1 1 4 TYR N N -1.085 -1.886 -2.859 1.00 . A A . 4 TYR N 1 1
7 5333 1 1 4 TYR O O -1.712 -1.362 -6.232 1.00 . A A . 4 TYR O 1 1
7 5334 1 1 4 TYR OH O -5.020 3.677 -1.077 1.00 . A A . 4 TYR OH 1 1
7 5335 1 1 5 GLY C C 2.445 -1.868 -6.545 1.00 . A A . 5 GLY C 1 1
7 5336 1 1 5 GLY CA C 0.937 -2.019 -6.565 1.00 . A A . 5 GLY CA 1 1
7 5337 1 1 5 GLY H H 0.864 -1.585 -4.494 1.00 . A A . 5 GLY H 1 1
7 5338 1 1 5 GLY HA2 H 0.691 -3.051 -6.768 1.00 . A A . 5 GLY HA2 1 1
7 5339 1 1 5 GLY HA3 H 0.536 -1.402 -7.356 1.00 . A A . 5 GLY HA3 1 1
7 5340 1 1 5 GLY N N 0.322 -1.629 -5.310 1.00 . A A . 5 GLY N 1 1
7 5341 1 1 5 GLY O O 3.156 -2.579 -7.256 1.00 . A A . 5 GLY O 1 1
7 5342 1 1 6 ILE C C 5.108 -1.966 -5.206 1.00 . A A . 6 ILE C 1 1
7 5343 1 1 6 ILE CA C 4.367 -0.699 -5.620 1.00 . A A . 6 ILE CA 1 1
7 5344 1 1 6 ILE CB C 4.674 0.417 -4.604 1.00 . A A . 6 ILE CB 1 1
7 5345 1 1 6 ILE CD1 C 4.352 2.193 -6.398 1.00 . A A . 6 ILE CD1 1 1
7 5346 1 1 6 ILE CG1 C 3.976 1.716 -5.013 1.00 . A A . 6 ILE CG1 1 1
7 5347 1 1 6 ILE CG2 C 6.176 0.630 -4.489 1.00 . A A . 6 ILE CG2 1 1
7 5348 1 1 6 ILE H H 2.316 -0.406 -5.188 1.00 . A A . 6 ILE H 1 1
7 5349 1 1 6 ILE HA H 4.727 -0.384 -6.589 1.00 . A A . 6 ILE HA 1 1
7 5350 1 1 6 ILE HB H 4.304 0.106 -3.639 1.00 . A A . 6 ILE HB 1 1
7 5351 1 1 6 ILE HD11 H 3.510 2.065 -7.064 1.00 . A A . 6 ILE HD11 1 1
7 5352 1 1 6 ILE HD12 H 4.622 3.238 -6.358 1.00 . A A . 6 ILE HD12 1 1
7 5353 1 1 6 ILE HD13 H 5.190 1.617 -6.763 1.00 . A A . 6 ILE HD13 1 1
7 5354 1 1 6 ILE HG12 H 2.909 1.565 -4.993 1.00 . A A . 6 ILE HG12 1 1
7 5355 1 1 6 ILE HG13 H 4.239 2.493 -4.310 1.00 . A A . 6 ILE HG13 1 1
7 5356 1 1 6 ILE HG21 H 6.371 1.629 -4.128 1.00 . A A . 6 ILE HG21 1 1
7 5357 1 1 6 ILE HG22 H 6.589 -0.089 -3.796 1.00 . A A . 6 ILE HG22 1 1
7 5358 1 1 6 ILE HG23 H 6.634 0.501 -5.458 1.00 . A A . 6 ILE HG23 1 1
7 5359 1 1 6 ILE N N 2.934 -0.940 -5.729 1.00 . A A . 6 ILE N 1 1
7 5360 1 1 6 ILE O O 4.754 -2.610 -4.219 1.00 . A A . 6 ILE O 1 1
7 5361 1 1 7 ALA C C 7.399 -3.513 -4.226 1.00 . A A . 7 ALA C 1 1
7 5362 1 1 7 ALA CA C 6.933 -3.504 -5.678 1.00 . A A . 7 ALA CA 1 1
7 5363 1 1 7 ALA CB C 8.128 -3.583 -6.618 1.00 . A A . 7 ALA CB 1 1
7 5364 1 1 7 ALA H H 6.373 -1.763 -6.741 1.00 . A A . 7 ALA H 1 1
7 5365 1 1 7 ALA HA H 6.312 -4.372 -5.852 1.00 . A A . 7 ALA HA 1 1
7 5366 1 1 7 ALA HB1 H 7.781 -3.768 -7.624 1.00 . A A . 7 ALA HB1 1 1
7 5367 1 1 7 ALA HB2 H 8.670 -2.650 -6.589 1.00 . A A . 7 ALA HB2 1 1
7 5368 1 1 7 ALA HB3 H 8.777 -4.387 -6.307 1.00 . A A . 7 ALA HB3 1 1
7 5369 1 1 7 ALA N N 6.140 -2.317 -5.968 1.00 . A A . 7 ALA N 1 1
7 5370 1 1 7 ALA O O 7.914 -2.514 -3.725 1.00 . A A . 7 ALA O 1 1
7 5371 1 1 8 GLN C C 9.122 -4.613 -2.009 1.00 . A A . 8 GLN C 1 1
7 5372 1 1 8 GLN CA C 7.614 -4.783 -2.161 1.00 . A A . 8 GLN CA 1 1
7 5373 1 1 8 GLN CB C 7.185 -6.146 -1.617 1.00 . A A . 8 GLN CB 1 1
7 5374 1 1 8 GLN CD C 8.031 -7.476 -3.592 1.00 . A A . 8 GLN CD 1 1
7 5375 1 1 8 GLN CG C 8.064 -7.294 -2.087 1.00 . A A . 8 GLN CG 1 1
7 5376 1 1 8 GLN H H 6.798 -5.407 -4.012 1.00 . A A . 8 GLN H 1 1
7 5377 1 1 8 GLN HA H 7.118 -4.008 -1.597 1.00 . A A . 8 GLN HA 1 1
7 5378 1 1 8 GLN HB2 H 7.216 -6.116 -0.538 1.00 . A A . 8 GLN HB2 1 1
7 5379 1 1 8 GLN HB3 H 6.172 -6.345 -1.935 1.00 . A A . 8 GLN HB3 1 1
7 5380 1 1 8 GLN HE21 H 9.994 -7.791 -3.622 1.00 . A A . 8 GLN HE21 1 1
7 5381 1 1 8 GLN HE22 H 9.199 -7.856 -5.155 1.00 . A A . 8 GLN HE22 1 1
7 5382 1 1 8 GLN HG2 H 9.083 -7.096 -1.787 1.00 . A A . 8 GLN HG2 1 1
7 5383 1 1 8 GLN HG3 H 7.724 -8.206 -1.620 1.00 . A A . 8 GLN HG3 1 1
7 5384 1 1 8 GLN N N 7.214 -4.646 -3.557 1.00 . A A . 8 GLN N 1 1
7 5385 1 1 8 GLN NE2 N 9.191 -7.733 -4.183 1.00 . A A . 8 GLN NE2 1 1
7 5386 1 1 8 GLN O O 9.601 -4.121 -0.988 1.00 . A A . 8 GLN O 1 1
7 5387 1 1 8 GLN OE1 O 6.973 -7.388 -4.216 1.00 . A A . 8 GLN OE1 1 1
7 5388 1 1 9 GLY C C 11.777 -3.469 -2.918 1.00 . A A . 9 GLY C 1 1
7 5389 1 1 9 GLY CA C 11.312 -4.910 -2.990 1.00 . A A . 9 GLY CA 1 1
7 5390 1 1 9 GLY H H 9.429 -5.409 -3.820 1.00 . A A . 9 GLY H 1 1
7 5391 1 1 9 GLY HA2 H 11.680 -5.439 -2.124 1.00 . A A . 9 GLY HA2 1 1
7 5392 1 1 9 GLY HA3 H 11.723 -5.365 -3.879 1.00 . A A . 9 GLY HA3 1 1
7 5393 1 1 9 GLY N N 9.866 -5.025 -3.031 1.00 . A A . 9 GLY N 1 1
7 5394 1 1 9 GLY O O 12.583 -3.110 -2.059 1.00 . A A . 9 GLY O 1 1
7 5395 1 1 10 THR C C 10.926 -0.444 -2.770 1.00 . A A . 10 THR C 1 1
7 5396 1 1 10 THR CA C 11.641 -1.230 -3.863 1.00 . A A . 10 THR CA 1 1
7 5397 1 1 10 THR CB C 11.314 -0.600 -5.231 1.00 . A A . 10 THR CB 1 1
7 5398 1 1 10 THR CG2 C 11.678 0.877 -5.247 1.00 . A A . 10 THR CG2 1 1
7 5399 1 1 10 THR H H 10.632 -2.985 -4.484 1.00 . A A . 10 THR H 1 1
7 5400 1 1 10 THR HA H 12.707 -1.161 -3.705 1.00 . A A . 10 THR HA 1 1
7 5401 1 1 10 THR HB H 10.252 -0.697 -5.410 1.00 . A A . 10 THR HB 1 1
7 5402 1 1 10 THR HG1 H 11.904 -0.820 -7.100 1.00 . A A . 10 THR HG1 1 1
7 5403 1 1 10 THR HG21 H 12.141 1.122 -6.190 1.00 . A A . 10 THR HG21 1 1
7 5404 1 1 10 THR HG22 H 12.366 1.087 -4.442 1.00 . A A . 10 THR HG22 1 1
7 5405 1 1 10 THR HG23 H 10.784 1.469 -5.120 1.00 . A A . 10 THR HG23 1 1
7 5406 1 1 10 THR N N 11.270 -2.639 -3.825 1.00 . A A . 10 THR N 1 1
7 5407 1 1 10 THR O O 11.464 0.527 -2.238 1.00 . A A . 10 THR O 1 1
7 5408 1 1 10 THR OG1 O 12.026 -1.284 -6.268 1.00 . A A . 10 THR OG1 1 1
7 5409 1 1 11 ALA C C 9.724 -0.059 -0.117 1.00 . A A . 11 ALA C 1 1
7 5410 1 1 11 ALA CA C 8.924 -0.206 -1.407 1.00 . A A . 11 ALA CA 1 1
7 5411 1 1 11 ALA CB C 7.638 -0.976 -1.148 1.00 . A A . 11 ALA CB 1 1
7 5412 1 1 11 ALA H H 9.337 -1.649 -2.900 1.00 . A A . 11 ALA H 1 1
7 5413 1 1 11 ALA HA H 8.660 0.777 -1.770 1.00 . A A . 11 ALA HA 1 1
7 5414 1 1 11 ALA HB1 H 7.004 -0.921 -2.021 1.00 . A A . 11 ALA HB1 1 1
7 5415 1 1 11 ALA HB2 H 7.873 -2.009 -0.939 1.00 . A A . 11 ALA HB2 1 1
7 5416 1 1 11 ALA HB3 H 7.125 -0.544 -0.302 1.00 . A A . 11 ALA HB3 1 1
7 5417 1 1 11 ALA N N 9.712 -0.869 -2.440 1.00 . A A . 11 ALA N 1 1
7 5418 1 1 11 ALA O O 9.718 1.001 0.509 1.00 . A A . 11 ALA O 1 1
7 5419 1 1 12 GLU C C 12.169 0.073 1.500 1.00 . A A . 12 GLU C 1 1
7 5420 1 1 12 GLU CA C 11.213 -1.116 1.491 1.00 . A A . 12 GLU CA 1 1
7 5421 1 1 12 GLU CB C 12.003 -2.420 1.620 1.00 . A A . 12 GLU CB 1 1
7 5422 1 1 12 GLU CD C 11.881 -4.898 2.095 1.00 . A A . 12 GLU CD 1 1
7 5423 1 1 12 GLU CG C 11.215 -3.547 2.267 1.00 . A A . 12 GLU CG 1 1
7 5424 1 1 12 GLU H H 10.375 -1.943 -0.268 1.00 . A A . 12 GLU H 1 1
7 5425 1 1 12 GLU HA H 10.541 -1.028 2.331 1.00 . A A . 12 GLU HA 1 1
7 5426 1 1 12 GLU HB2 H 12.309 -2.741 0.636 1.00 . A A . 12 GLU HB2 1 1
7 5427 1 1 12 GLU HB3 H 12.883 -2.236 2.219 1.00 . A A . 12 GLU HB3 1 1
7 5428 1 1 12 GLU HG2 H 11.118 -3.343 3.323 1.00 . A A . 12 GLU HG2 1 1
7 5429 1 1 12 GLU HG3 H 10.233 -3.586 1.818 1.00 . A A . 12 GLU HG3 1 1
7 5430 1 1 12 GLU N N 10.410 -1.128 0.274 1.00 . A A . 12 GLU N 1 1
7 5431 1 1 12 GLU O O 12.223 0.835 2.466 1.00 . A A . 12 GLU O 1 1
7 5432 1 1 12 GLU OE1 O 12.844 -4.988 1.305 1.00 . A A . 12 GLU OE1 1 1
7 5433 1 1 12 GLU OE2 O 11.439 -5.866 2.749 1.00 . A A . 12 GLU OE2 1 1
7 5434 1 1 13 LYS C C 13.159 2.663 0.203 1.00 . A A . 13 LYS C 1 1
7 5435 1 1 13 LYS CA C 13.879 1.322 0.299 1.00 . A A . 13 LYS CA 1 1
7 5436 1 1 13 LYS CB C 14.769 1.119 -0.930 1.00 . A A . 13 LYS CB 1 1
7 5437 1 1 13 LYS CD C 16.465 -0.352 -2.056 1.00 . A A . 13 LYS CD 1 1
7 5438 1 1 13 LYS CE C 17.586 -1.360 -1.852 1.00 . A A . 13 LYS CE 1 1
7 5439 1 1 13 LYS CG C 15.850 0.071 -0.732 1.00 . A A . 13 LYS CG 1 1
7 5440 1 1 13 LYS H H 12.837 -0.414 -0.320 1.00 . A A . 13 LYS H 1 1
7 5441 1 1 13 LYS HA H 14.497 1.321 1.184 1.00 . A A . 13 LYS HA 1 1
7 5442 1 1 13 LYS HB2 H 14.150 0.815 -1.761 1.00 . A A . 13 LYS HB2 1 1
7 5443 1 1 13 LYS HB3 H 15.246 2.058 -1.172 1.00 . A A . 13 LYS HB3 1 1
7 5444 1 1 13 LYS HD2 H 15.700 -0.801 -2.671 1.00 . A A . 13 LYS HD2 1 1
7 5445 1 1 13 LYS HD3 H 16.863 0.521 -2.553 1.00 . A A . 13 LYS HD3 1 1
7 5446 1 1 13 LYS HE2 H 17.991 -1.627 -2.816 1.00 . A A . 13 LYS HE2 1 1
7 5447 1 1 13 LYS HE3 H 18.359 -0.902 -1.252 1.00 . A A . 13 LYS HE3 1 1
7 5448 1 1 13 LYS HG2 H 16.625 0.481 -0.102 1.00 . A A . 13 LYS HG2 1 1
7 5449 1 1 13 LYS HG3 H 15.415 -0.795 -0.254 1.00 . A A . 13 LYS HG3 1 1
7 5450 1 1 13 LYS HZ1 H 17.799 -3.359 -1.287 1.00 . A A . 13 LYS HZ1 1 1
7 5451 1 1 13 LYS HZ2 H 16.197 -2.895 -1.574 1.00 . A A . 13 LYS HZ2 1 1
7 5452 1 1 13 LYS HZ3 H 16.977 -2.411 -0.153 1.00 . A A . 13 LYS HZ3 1 1
7 5453 1 1 13 LYS N N 12.925 0.226 0.418 1.00 . A A . 13 LYS N 1 1
7 5454 1 1 13 LYS NZ N 17.107 -2.593 -1.168 1.00 . A A . 13 LYS NZ 1 1
7 5455 1 1 13 LYS O O 13.607 3.661 0.767 1.00 . A A . 13 LYS O 1 1
7 5456 1 1 14 VAL C C 10.774 4.429 0.663 1.00 . A A . 14 VAL C 1 1
7 5457 1 1 14 VAL CA C 11.256 3.896 -0.682 1.00 . A A . 14 VAL CA 1 1
7 5458 1 1 14 VAL CB C 10.038 3.659 -1.594 1.00 . A A . 14 VAL CB 1 1
7 5459 1 1 14 VAL CG1 C 9.214 4.931 -1.727 1.00 . A A . 14 VAL CG1 1 1
7 5460 1 1 14 VAL CG2 C 10.485 3.159 -2.960 1.00 . A A . 14 VAL CG2 1 1
7 5461 1 1 14 VAL H H 11.733 1.851 -0.940 1.00 . A A . 14 VAL H 1 1
7 5462 1 1 14 VAL HA H 11.888 4.639 -1.147 1.00 . A A . 14 VAL HA 1 1
7 5463 1 1 14 VAL HB H 9.417 2.900 -1.142 1.00 . A A . 14 VAL HB 1 1
7 5464 1 1 14 VAL HG11 H 9.868 5.789 -1.683 1.00 . A A . 14 VAL HG11 1 1
7 5465 1 1 14 VAL HG12 H 8.690 4.924 -2.672 1.00 . A A . 14 VAL HG12 1 1
7 5466 1 1 14 VAL HG13 H 8.499 4.982 -0.919 1.00 . A A . 14 VAL HG13 1 1
7 5467 1 1 14 VAL HG21 H 10.188 3.867 -3.718 1.00 . A A . 14 VAL HG21 1 1
7 5468 1 1 14 VAL HG22 H 11.560 3.051 -2.969 1.00 . A A . 14 VAL HG22 1 1
7 5469 1 1 14 VAL HG23 H 10.026 2.202 -3.161 1.00 . A A . 14 VAL HG23 1 1
7 5470 1 1 14 VAL N N 12.040 2.678 -0.514 1.00 . A A . 14 VAL N 1 1
7 5471 1 1 14 VAL O O 10.685 5.640 0.868 1.00 . A A . 14 VAL O 1 1
7 5472 1 1 15 VAL C C 10.978 4.828 3.594 1.00 . A A . 15 VAL C 1 1
7 5473 1 1 15 VAL CA C 9.991 3.893 2.904 1.00 . A A . 15 VAL CA 1 1
7 5474 1 1 15 VAL CB C 9.766 2.655 3.793 1.00 . A A . 15 VAL CB 1 1
7 5475 1 1 15 VAL CG1 C 9.308 3.071 5.182 1.00 . A A . 15 VAL CG1 1 1
7 5476 1 1 15 VAL CG2 C 8.759 1.714 3.150 1.00 . A A . 15 VAL CG2 1 1
7 5477 1 1 15 VAL H H 10.554 2.566 1.355 1.00 . A A . 15 VAL H 1 1
7 5478 1 1 15 VAL HA H 9.046 4.404 2.790 1.00 . A A . 15 VAL HA 1 1
7 5479 1 1 15 VAL HB H 10.706 2.131 3.890 1.00 . A A . 15 VAL HB 1 1
7 5480 1 1 15 VAL HG11 H 8.455 3.729 5.098 1.00 . A A . 15 VAL HG11 1 1
7 5481 1 1 15 VAL HG12 H 9.032 2.194 5.749 1.00 . A A . 15 VAL HG12 1 1
7 5482 1 1 15 VAL HG13 H 10.111 3.588 5.687 1.00 . A A . 15 VAL HG13 1 1
7 5483 1 1 15 VAL HG21 H 7.910 1.591 3.806 1.00 . A A . 15 VAL HG21 1 1
7 5484 1 1 15 VAL HG22 H 8.430 2.129 2.209 1.00 . A A . 15 VAL HG22 1 1
7 5485 1 1 15 VAL HG23 H 9.222 0.753 2.977 1.00 . A A . 15 VAL HG23 1 1
7 5486 1 1 15 VAL N N 10.463 3.516 1.578 1.00 . A A . 15 VAL N 1 1
7 5487 1 1 15 VAL O O 10.586 5.830 4.192 1.00 . A A . 15 VAL O 1 1
7 5488 1 1 16 SER C C 13.198 6.758 3.686 1.00 . A A . 16 SER C 1 1
7 5489 1 1 16 SER CA C 13.306 5.300 4.125 1.00 . A A . 16 SER CA 1 1
7 5490 1 1 16 SER CB C 14.687 4.749 3.765 1.00 . A A . 16 SER CB 1 1
7 5491 1 1 16 SER H H 12.511 3.681 3.016 1.00 . A A . 16 SER H 1 1
7 5492 1 1 16 SER HA H 13.175 5.248 5.196 1.00 . A A . 16 SER HA 1 1
7 5493 1 1 16 SER HB2 H 14.736 3.704 4.033 1.00 . A A . 16 SER HB2 1 1
7 5494 1 1 16 SER HB3 H 14.849 4.856 2.702 1.00 . A A . 16 SER HB3 1 1
7 5495 1 1 16 SER HG H 15.742 6.354 4.148 1.00 . A A . 16 SER HG 1 1
7 5496 1 1 16 SER N N 12.261 4.493 3.506 1.00 . A A . 16 SER N 1 1
7 5497 1 1 16 SER O O 13.468 7.674 4.463 1.00 . A A . 16 SER O 1 1
7 5498 1 1 16 SER OG O 15.710 5.445 4.455 1.00 . A A . 16 SER OG 1 1
7 5499 1 1 17 LEU C C 11.449 9.016 2.499 1.00 . A A . 17 LEU C 1 1
7 5500 1 1 17 LEU CA C 12.657 8.309 1.890 1.00 . A A . 17 LEU CA 1 1
7 5501 1 1 17 LEU CB C 12.515 8.252 0.368 1.00 . A A . 17 LEU CB 1 1
7 5502 1 1 17 LEU CD1 C 14.936 7.688 0.043 1.00 . A A . 17 LEU CD1 1 1
7 5503 1 1 17 LEU CD2 C 13.532 8.342 -1.921 1.00 . A A . 17 LEU CD2 1 1
7 5504 1 1 17 LEU CG C 13.780 8.554 -0.435 1.00 . A A . 17 LEU CG 1 1
7 5505 1 1 17 LEU H H 12.601 6.194 1.863 1.00 . A A . 17 LEU H 1 1
7 5506 1 1 17 LEU HA H 13.548 8.866 2.140 1.00 . A A . 17 LEU HA 1 1
7 5507 1 1 17 LEU HB2 H 12.185 7.259 0.104 1.00 . A A . 17 LEU HB2 1 1
7 5508 1 1 17 LEU HB3 H 11.760 8.969 0.080 1.00 . A A . 17 LEU HB3 1 1
7 5509 1 1 17 LEU HD11 H 15.095 7.852 1.098 1.00 . A A . 17 LEU HD11 1 1
7 5510 1 1 17 LEU HD12 H 15.831 7.950 -0.502 1.00 . A A . 17 LEU HD12 1 1
7 5511 1 1 17 LEU HD13 H 14.701 6.648 -0.130 1.00 . A A . 17 LEU HD13 1 1
7 5512 1 1 17 LEU HD21 H 14.308 8.832 -2.490 1.00 . A A . 17 LEU HD21 1 1
7 5513 1 1 17 LEU HD22 H 12.572 8.758 -2.188 1.00 . A A . 17 LEU HD22 1 1
7 5514 1 1 17 LEU HD23 H 13.538 7.284 -2.140 1.00 . A A . 17 LEU HD23 1 1
7 5515 1 1 17 LEU HG H 14.056 9.589 -0.286 1.00 . A A . 17 LEU HG 1 1
7 5516 1 1 17 LEU N N 12.801 6.964 2.435 1.00 . A A . 17 LEU N 1 1
7 5517 1 1 17 LEU O O 11.482 10.223 2.741 1.00 . A A . 17 LEU O 1 1
7 5518 1 1 18 ILE C C 9.420 9.310 4.746 1.00 . A A . 18 ILE C 1 1
7 5519 1 1 18 ILE CA C 9.171 8.809 3.328 1.00 . A A . 18 ILE CA 1 1
7 5520 1 1 18 ILE CB C 8.036 7.769 3.354 1.00 . A A . 18 ILE CB 1 1
7 5521 1 1 18 ILE CD1 C 6.769 6.092 1.918 1.00 . A A . 18 ILE CD1 1 1
7 5522 1 1 18 ILE CG1 C 7.867 7.132 1.973 1.00 . A A . 18 ILE CG1 1 1
7 5523 1 1 18 ILE CG2 C 6.736 8.416 3.807 1.00 . A A . 18 ILE CG2 1 1
7 5524 1 1 18 ILE H H 10.423 7.301 2.529 1.00 . A A . 18 ILE H 1 1
7 5525 1 1 18 ILE HA H 8.857 9.641 2.714 1.00 . A A . 18 ILE HA 1 1
7 5526 1 1 18 ILE HB H 8.297 7.003 4.067 1.00 . A A . 18 ILE HB 1 1
7 5527 1 1 18 ILE HD11 H 6.605 5.690 2.907 1.00 . A A . 18 ILE HD11 1 1
7 5528 1 1 18 ILE HD12 H 5.858 6.549 1.560 1.00 . A A . 18 ILE HD12 1 1
7 5529 1 1 18 ILE HD13 H 7.061 5.295 1.250 1.00 . A A . 18 ILE HD13 1 1
7 5530 1 1 18 ILE HG12 H 7.631 7.901 1.255 1.00 . A A . 18 ILE HG12 1 1
7 5531 1 1 18 ILE HG13 H 8.793 6.653 1.691 1.00 . A A . 18 ILE HG13 1 1
7 5532 1 1 18 ILE HG21 H 6.091 8.564 2.954 1.00 . A A . 18 ILE HG21 1 1
7 5533 1 1 18 ILE HG22 H 6.244 7.772 4.521 1.00 . A A . 18 ILE HG22 1 1
7 5534 1 1 18 ILE HG23 H 6.949 9.369 4.267 1.00 . A A . 18 ILE HG23 1 1
7 5535 1 1 18 ILE N N 10.387 8.256 2.744 1.00 . A A . 18 ILE N 1 1
7 5536 1 1 18 ILE O O 9.063 10.435 5.090 1.00 . A A . 18 ILE O 1 1
7 5537 1 1 19 ASN C C 11.205 10.074 7.011 1.00 . A A . 19 ASN C 1 1
7 5538 1 1 19 ASN CA C 10.336 8.821 6.948 1.00 . A A . 19 ASN CA 1 1
7 5539 1 1 19 ASN CB C 11.042 7.662 7.655 1.00 . A A . 19 ASN CB 1 1
7 5540 1 1 19 ASN CG C 11.137 7.871 9.154 1.00 . A A . 19 ASN CG 1 1
7 5541 1 1 19 ASN H H 10.298 7.580 5.234 1.00 . A A . 19 ASN H 1 1
7 5542 1 1 19 ASN HA H 9.401 9.020 7.449 1.00 . A A . 19 ASN HA 1 1
7 5543 1 1 19 ASN HB2 H 10.493 6.750 7.472 1.00 . A A . 19 ASN HB2 1 1
7 5544 1 1 19 ASN HB3 H 12.041 7.561 7.260 1.00 . A A . 19 ASN HB3 1 1
7 5545 1 1 19 ASN HD21 H 13.113 8.047 9.029 1.00 . A A . 19 ASN HD21 1 1
7 5546 1 1 19 ASN HD22 H 12.445 8.192 10.616 1.00 . A A . 19 ASN HD22 1 1
7 5547 1 1 19 ASN N N 10.038 8.465 5.566 1.00 . A A . 19 ASN N 1 1
7 5548 1 1 19 ASN ND2 N 12.355 8.055 9.650 1.00 . A A . 19 ASN ND2 1 1
7 5549 1 1 19 ASN O O 11.150 10.831 7.980 1.00 . A A . 19 ASN O 1 1
7 5550 1 1 19 ASN OD1 O 10.127 7.866 9.858 1.00 . A A . 19 ASN OD1 1 1
7 5551 1 1 20 ALA C C 12.078 12.740 5.828 1.00 . A A . 20 ALA C 1 1
7 5552 1 1 20 ALA CA C 12.883 11.447 5.907 1.00 . A A . 20 ALA CA 1 1
7 5553 1 1 20 ALA CB C 13.822 11.334 4.716 1.00 . A A . 20 ALA CB 1 1
7 5554 1 1 20 ALA H H 12.004 9.646 5.230 1.00 . A A . 20 ALA H 1 1
7 5555 1 1 20 ALA HA H 13.482 11.463 6.806 1.00 . A A . 20 ALA HA 1 1
7 5556 1 1 20 ALA HB1 H 14.005 12.318 4.308 1.00 . A A . 20 ALA HB1 1 1
7 5557 1 1 20 ALA HB2 H 14.756 10.896 5.034 1.00 . A A . 20 ALA HB2 1 1
7 5558 1 1 20 ALA HB3 H 13.370 10.710 3.960 1.00 . A A . 20 ALA HB3 1 1
7 5559 1 1 20 ALA N N 12.005 10.286 5.972 1.00 . A A . 20 ALA N 1 1
7 5560 1 1 20 ALA O O 12.586 13.819 6.130 1.00 . A A . 20 ALA O 1 1
7 5561 1 1 21 GLY C C 9.910 14.336 3.893 1.00 . A A . 21 GLY C 1 1
7 5562 1 1 21 GLY CA C 9.964 13.791 5.306 1.00 . A A . 21 GLY CA 1 1
7 5563 1 1 21 GLY H H 10.466 11.737 5.191 1.00 . A A . 21 GLY H 1 1
7 5564 1 1 21 GLY HA2 H 8.965 13.524 5.617 1.00 . A A . 21 GLY HA2 1 1
7 5565 1 1 21 GLY HA3 H 10.339 14.562 5.963 1.00 . A A . 21 GLY HA3 1 1
7 5566 1 1 21 GLY N N 10.818 12.623 5.419 1.00 . A A . 21 GLY N 1 1
7 5567 1 1 21 GLY O O 9.546 15.493 3.679 1.00 . A A . 21 GLY O 1 1
7 5568 1 1 22 LEU C C 8.843 13.966 0.981 1.00 . A A . 22 LEU C 1 1
7 5569 1 1 22 LEU CA C 10.267 13.907 1.523 1.00 . A A . 22 LEU CA 1 1
7 5570 1 1 22 LEU CB C 11.104 12.937 0.688 1.00 . A A . 22 LEU CB 1 1
7 5571 1 1 22 LEU CD1 C 12.834 14.515 -0.206 1.00 . A A . 22 LEU CD1 1 1
7 5572 1 1 22 LEU CD2 C 13.202 13.373 1.989 1.00 . A A . 22 LEU CD2 1 1
7 5573 1 1 22 LEU CG C 12.598 13.246 0.597 1.00 . A A . 22 LEU CG 1 1
7 5574 1 1 22 LEU H H 10.554 12.592 3.157 1.00 . A A . 22 LEU H 1 1
7 5575 1 1 22 LEU HA H 10.704 14.892 1.461 1.00 . A A . 22 LEU HA 1 1
7 5576 1 1 22 LEU HB2 H 10.995 11.952 1.116 1.00 . A A . 22 LEU HB2 1 1
7 5577 1 1 22 LEU HB3 H 10.704 12.936 -0.316 1.00 . A A . 22 LEU HB3 1 1
7 5578 1 1 22 LEU HD11 H 11.887 14.993 -0.409 1.00 . A A . 22 LEU HD11 1 1
7 5579 1 1 22 LEU HD12 H 13.319 14.266 -1.139 1.00 . A A . 22 LEU HD12 1 1
7 5580 1 1 22 LEU HD13 H 13.464 15.187 0.358 1.00 . A A . 22 LEU HD13 1 1
7 5581 1 1 22 LEU HD21 H 14.230 13.044 1.967 1.00 . A A . 22 LEU HD21 1 1
7 5582 1 1 22 LEU HD22 H 12.641 12.762 2.681 1.00 . A A . 22 LEU HD22 1 1
7 5583 1 1 22 LEU HD23 H 13.160 14.406 2.305 1.00 . A A . 22 LEU HD23 1 1
7 5584 1 1 22 LEU HG H 13.098 12.432 0.089 1.00 . A A . 22 LEU HG 1 1
7 5585 1 1 22 LEU N N 10.274 13.502 2.925 1.00 . A A . 22 LEU N 1 1
7 5586 1 1 22 LEU O O 8.032 13.073 1.234 1.00 . A A . 22 LEU O 1 1
7 5587 1 1 23 THR C C 7.030 14.304 -1.570 1.00 . A A . 23 THR C 1 1
7 5588 1 1 23 THR CA C 7.218 15.197 -0.349 1.00 . A A . 23 THR CA 1 1
7 5589 1 1 23 THR CB C 6.971 16.662 -0.756 1.00 . A A . 23 THR CB 1 1
7 5590 1 1 23 THR CG2 C 6.555 17.495 0.447 1.00 . A A . 23 THR CG2 1 1
7 5591 1 1 23 THR H H 9.232 15.699 0.065 1.00 . A A . 23 THR H 1 1
7 5592 1 1 23 THR HA H 6.488 14.925 0.400 1.00 . A A . 23 THR HA 1 1
7 5593 1 1 23 THR HB H 6.175 16.688 -1.486 1.00 . A A . 23 THR HB 1 1
7 5594 1 1 23 THR HG1 H 8.135 18.172 -1.261 1.00 . A A . 23 THR HG1 1 1
7 5595 1 1 23 THR HG21 H 6.064 16.861 1.171 1.00 . A A . 23 THR HG21 1 1
7 5596 1 1 23 THR HG22 H 5.875 18.271 0.130 1.00 . A A . 23 THR HG22 1 1
7 5597 1 1 23 THR HG23 H 7.429 17.943 0.895 1.00 . A A . 23 THR HG23 1 1
7 5598 1 1 23 THR N N 8.543 15.022 0.231 1.00 . A A . 23 THR N 1 1
7 5599 1 1 23 THR O O 8.000 13.895 -2.208 1.00 . A A . 23 THR O 1 1
7 5600 1 1 23 THR OG1 O 8.157 17.215 -1.337 1.00 . A A . 23 THR OG1 1 1
7 5601 1 1 24 VAL C C 6.157 13.663 -4.298 1.00 . A A . 24 VAL C 1 1
7 5602 1 1 24 VAL CA C 5.459 13.162 -3.038 1.00 . A A . 24 VAL CA 1 1
7 5603 1 1 24 VAL CB C 3.941 13.107 -3.293 1.00 . A A . 24 VAL CB 1 1
7 5604 1 1 24 VAL CG1 C 3.207 12.631 -2.049 1.00 . A A . 24 VAL CG1 1 1
7 5605 1 1 24 VAL CG2 C 3.426 14.467 -3.739 1.00 . A A . 24 VAL CG2 1 1
7 5606 1 1 24 VAL H H 5.044 14.362 -1.345 1.00 . A A . 24 VAL H 1 1
7 5607 1 1 24 VAL HA H 5.803 12.161 -2.822 1.00 . A A . 24 VAL HA 1 1
7 5608 1 1 24 VAL HB H 3.755 12.398 -4.087 1.00 . A A . 24 VAL HB 1 1
7 5609 1 1 24 VAL HG11 H 2.972 13.480 -1.423 1.00 . A A . 24 VAL HG11 1 1
7 5610 1 1 24 VAL HG12 H 2.295 12.131 -2.338 1.00 . A A . 24 VAL HG12 1 1
7 5611 1 1 24 VAL HG13 H 3.836 11.945 -1.501 1.00 . A A . 24 VAL HG13 1 1
7 5612 1 1 24 VAL HG21 H 3.693 15.212 -3.004 1.00 . A A . 24 VAL HG21 1 1
7 5613 1 1 24 VAL HG22 H 3.867 14.724 -4.690 1.00 . A A . 24 VAL HG22 1 1
7 5614 1 1 24 VAL HG23 H 2.351 14.430 -3.839 1.00 . A A . 24 VAL HG23 1 1
7 5615 1 1 24 VAL N N 5.775 14.006 -1.892 1.00 . A A . 24 VAL N 1 1
7 5616 1 1 24 VAL O O 6.497 12.882 -5.185 1.00 . A A . 24 VAL O 1 1
7 5617 1 1 25 GLY C C 8.414 14.993 -5.748 1.00 . A A . 25 GLY C 1 1
7 5618 1 1 25 GLY CA C 7.025 15.558 -5.524 1.00 . A A . 25 GLY CA 1 1
7 5619 1 1 25 GLY H H 6.076 15.550 -3.631 1.00 . A A . 25 GLY H 1 1
7 5620 1 1 25 GLY HA2 H 6.424 15.368 -6.400 1.00 . A A . 25 GLY HA2 1 1
7 5621 1 1 25 GLY HA3 H 7.103 16.625 -5.378 1.00 . A A . 25 GLY HA3 1 1
7 5622 1 1 25 GLY N N 6.368 14.974 -4.369 1.00 . A A . 25 GLY N 1 1
7 5623 1 1 25 GLY O O 8.775 14.644 -6.872 1.00 . A A . 25 GLY O 1 1
7 5624 1 1 26 SER C C 10.546 12.900 -5.119 1.00 . A A . 26 SER C 1 1
7 5625 1 1 26 SER CA C 10.554 14.383 -4.762 1.00 . A A . 26 SER CA 1 1
7 5626 1 1 26 SER CB C 11.289 14.596 -3.437 1.00 . A A . 26 SER CB 1 1
7 5627 1 1 26 SER H H 8.850 15.199 -3.808 1.00 . A A . 26 SER H 1 1
7 5628 1 1 26 SER HA H 11.069 14.926 -5.541 1.00 . A A . 26 SER HA 1 1
7 5629 1 1 26 SER HB2 H 10.585 14.527 -2.623 1.00 . A A . 26 SER HB2 1 1
7 5630 1 1 26 SER HB3 H 12.048 13.835 -3.324 1.00 . A A . 26 SER HB3 1 1
7 5631 1 1 26 SER HG H 12.719 15.848 -3.915 1.00 . A A . 26 SER HG 1 1
7 5632 1 1 26 SER N N 9.195 14.904 -4.676 1.00 . A A . 26 SER N 1 1
7 5633 1 1 26 SER O O 11.460 12.404 -5.778 1.00 . A A . 26 SER O 1 1
7 5634 1 1 26 SER OG O 11.910 15.870 -3.398 1.00 . A A . 26 SER OG 1 1
7 5635 1 1 27 ILE C C 9.322 10.503 -6.452 1.00 . A A . 27 ILE C 1 1
7 5636 1 1 27 ILE CA C 9.378 10.772 -4.952 1.00 . A A . 27 ILE CA 1 1
7 5637 1 1 27 ILE CB C 8.119 10.183 -4.289 1.00 . A A . 27 ILE CB 1 1
7 5638 1 1 27 ILE CD1 C 9.245 9.854 -2.030 1.00 . A A . 27 ILE CD1 1 1
7 5639 1 1 27 ILE CG1 C 8.109 10.500 -2.792 1.00 . A A . 27 ILE CG1 1 1
7 5640 1 1 27 ILE CG2 C 8.053 8.681 -4.518 1.00 . A A . 27 ILE CG2 1 1
7 5641 1 1 27 ILE H H 8.810 12.650 -4.159 1.00 . A A . 27 ILE H 1 1
7 5642 1 1 27 ILE HA H 10.244 10.274 -4.540 1.00 . A A . 27 ILE HA 1 1
7 5643 1 1 27 ILE HB H 7.253 10.632 -4.750 1.00 . A A . 27 ILE HB 1 1
7 5644 1 1 27 ILE HD11 H 8.843 9.237 -1.240 1.00 . A A . 27 ILE HD11 1 1
7 5645 1 1 27 ILE HD12 H 9.827 9.241 -2.702 1.00 . A A . 27 ILE HD12 1 1
7 5646 1 1 27 ILE HD13 H 9.874 10.620 -1.603 1.00 . A A . 27 ILE HD13 1 1
7 5647 1 1 27 ILE HG12 H 8.184 11.567 -2.656 1.00 . A A . 27 ILE HG12 1 1
7 5648 1 1 27 ILE HG13 H 7.180 10.151 -2.364 1.00 . A A . 27 ILE HG13 1 1
7 5649 1 1 27 ILE HG21 H 7.523 8.215 -3.700 1.00 . A A . 27 ILE HG21 1 1
7 5650 1 1 27 ILE HG22 H 7.533 8.481 -5.443 1.00 . A A . 27 ILE HG22 1 1
7 5651 1 1 27 ILE HG23 H 9.054 8.280 -4.573 1.00 . A A . 27 ILE HG23 1 1
7 5652 1 1 27 ILE N N 9.507 12.198 -4.679 1.00 . A A . 27 ILE N 1 1
7 5653 1 1 27 ILE O O 10.114 9.724 -6.983 1.00 . A A . 27 ILE O 1 1
7 5654 1 1 28 ILE C C 9.488 11.406 -9.313 1.00 . A A . 28 ILE C 1 1
7 5655 1 1 28 ILE CA C 8.224 10.986 -8.569 1.00 . A A . 28 ILE CA 1 1
7 5656 1 1 28 ILE CB C 7.033 11.802 -9.104 1.00 . A A . 28 ILE CB 1 1
7 5657 1 1 28 ILE CD1 C 5.400 9.983 -8.393 1.00 . A A . 28 ILE CD1 1 1
7 5658 1 1 28 ILE CG1 C 5.759 11.451 -8.331 1.00 . A A . 28 ILE CG1 1 1
7 5659 1 1 28 ILE CG2 C 6.843 11.550 -10.592 1.00 . A A . 28 ILE CG2 1 1
7 5660 1 1 28 ILE H H 7.781 11.761 -6.650 1.00 . A A . 28 ILE H 1 1
7 5661 1 1 28 ILE HA H 8.035 9.941 -8.764 1.00 . A A . 28 ILE HA 1 1
7 5662 1 1 28 ILE HB H 7.252 12.850 -8.966 1.00 . A A . 28 ILE HB 1 1
7 5663 1 1 28 ILE HD11 H 5.481 9.551 -7.406 1.00 . A A . 28 ILE HD11 1 1
7 5664 1 1 28 ILE HD12 H 4.386 9.875 -8.750 1.00 . A A . 28 ILE HD12 1 1
7 5665 1 1 28 ILE HD13 H 6.075 9.475 -9.065 1.00 . A A . 28 ILE HD13 1 1
7 5666 1 1 28 ILE HG12 H 5.890 11.717 -7.294 1.00 . A A . 28 ILE HG12 1 1
7 5667 1 1 28 ILE HG13 H 4.932 12.014 -8.741 1.00 . A A . 28 ILE HG13 1 1
7 5668 1 1 28 ILE HG21 H 7.037 12.461 -11.139 1.00 . A A . 28 ILE HG21 1 1
7 5669 1 1 28 ILE HG22 H 7.529 10.783 -10.917 1.00 . A A . 28 ILE HG22 1 1
7 5670 1 1 28 ILE HG23 H 5.829 11.228 -10.776 1.00 . A A . 28 ILE HG23 1 1
7 5671 1 1 28 ILE N N 8.382 11.153 -7.130 1.00 . A A . 28 ILE N 1 1
7 5672 1 1 28 ILE O O 9.881 10.776 -10.294 1.00 . A A . 28 ILE O 1 1
7 5673 1 1 29 SER C C 12.400 11.887 -9.541 1.00 . A A . 29 SER C 1 1
7 5674 1 1 29 SER CA C 11.339 12.980 -9.458 1.00 . A A . 29 SER CA 1 1
7 5675 1 1 29 SER CB C 11.881 14.174 -8.669 1.00 . A A . 29 SER CB 1 1
7 5676 1 1 29 SER H H 9.757 12.934 -8.051 1.00 . A A . 29 SER H 1 1
7 5677 1 1 29 SER HA H 11.092 13.303 -10.458 1.00 . A A . 29 SER HA 1 1
7 5678 1 1 29 SER HB2 H 11.094 14.900 -8.535 1.00 . A A . 29 SER HB2 1 1
7 5679 1 1 29 SER HB3 H 12.227 13.835 -7.703 1.00 . A A . 29 SER HB3 1 1
7 5680 1 1 29 SER HG H 12.682 15.645 -9.684 1.00 . A A . 29 SER HG 1 1
7 5681 1 1 29 SER N N 10.121 12.474 -8.837 1.00 . A A . 29 SER N 1 1
7 5682 1 1 29 SER O O 13.217 11.869 -10.462 1.00 . A A . 29 SER O 1 1
7 5683 1 1 29 SER OG O 12.960 14.789 -9.351 1.00 . A A . 29 SER OG 1 1
7 5684 1 1 30 ILE C C 12.971 8.794 -9.540 1.00 . A A . 30 ILE C 1 1
7 5685 1 1 30 ILE CA C 13.341 9.881 -8.537 1.00 . A A . 30 ILE CA 1 1
7 5686 1 1 30 ILE CB C 13.430 9.257 -7.131 1.00 . A A . 30 ILE CB 1 1
7 5687 1 1 30 ILE CD1 C 13.476 9.956 -4.684 1.00 . A A . 30 ILE CD1 1 1
7 5688 1 1 30 ILE CG1 C 13.847 10.314 -6.106 1.00 . A A . 30 ILE CG1 1 1
7 5689 1 1 30 ILE CG2 C 14.411 8.094 -7.129 1.00 . A A . 30 ILE CG2 1 1
7 5690 1 1 30 ILE H H 11.706 11.045 -7.866 1.00 . A A . 30 ILE H 1 1
7 5691 1 1 30 ILE HA H 14.311 10.279 -8.795 1.00 . A A . 30 ILE HA 1 1
7 5692 1 1 30 ILE HB H 12.456 8.875 -6.868 1.00 . A A . 30 ILE HB 1 1
7 5693 1 1 30 ILE HD11 H 12.405 10.023 -4.564 1.00 . A A . 30 ILE HD11 1 1
7 5694 1 1 30 ILE HD12 H 13.798 8.947 -4.471 1.00 . A A . 30 ILE HD12 1 1
7 5695 1 1 30 ILE HD13 H 13.959 10.640 -4.003 1.00 . A A . 30 ILE HD13 1 1
7 5696 1 1 30 ILE HG12 H 14.917 10.444 -6.147 1.00 . A A . 30 ILE HG12 1 1
7 5697 1 1 30 ILE HG13 H 13.365 11.250 -6.350 1.00 . A A . 30 ILE HG13 1 1
7 5698 1 1 30 ILE HG21 H 13.899 7.192 -7.430 1.00 . A A . 30 ILE HG21 1 1
7 5699 1 1 30 ILE HG22 H 15.214 8.299 -7.821 1.00 . A A . 30 ILE HG22 1 1
7 5700 1 1 30 ILE HG23 H 14.815 7.965 -6.137 1.00 . A A . 30 ILE HG23 1 1
7 5701 1 1 30 ILE N N 12.381 10.978 -8.573 1.00 . A A . 30 ILE N 1 1
7 5702 1 1 30 ILE O O 13.810 8.342 -10.320 1.00 . A A . 30 ILE O 1 1
7 5703 1 1 31 LEU C C 11.572 7.687 -11.871 1.00 . A A . 31 LEU C 1 1
7 5704 1 1 31 LEU CA C 11.226 7.346 -10.426 1.00 . A A . 31 LEU CA 1 1
7 5705 1 1 31 LEU CB C 9.713 7.176 -10.278 1.00 . A A . 31 LEU CB 1 1
7 5706 1 1 31 LEU CD1 C 9.559 4.752 -9.658 1.00 . A A . 31 LEU CD1 1 1
7 5707 1 1 31 LEU CD2 C 9.905 6.475 -7.879 1.00 . A A . 31 LEU CD2 1 1
7 5708 1 1 31 LEU CG C 9.250 6.175 -9.219 1.00 . A A . 31 LEU CG 1 1
7 5709 1 1 31 LEU H H 11.086 8.777 -8.873 1.00 . A A . 31 LEU H 1 1
7 5710 1 1 31 LEU HA H 11.712 6.418 -10.161 1.00 . A A . 31 LEU HA 1 1
7 5711 1 1 31 LEU HB2 H 9.295 8.138 -10.028 1.00 . A A . 31 LEU HB2 1 1
7 5712 1 1 31 LEU HB3 H 9.322 6.853 -11.233 1.00 . A A . 31 LEU HB3 1 1
7 5713 1 1 31 LEU HD11 H 8.930 4.063 -9.114 1.00 . A A . 31 LEU HD11 1 1
7 5714 1 1 31 LEU HD12 H 10.596 4.530 -9.455 1.00 . A A . 31 LEU HD12 1 1
7 5715 1 1 31 LEU HD13 H 9.371 4.653 -10.717 1.00 . A A . 31 LEU HD13 1 1
7 5716 1 1 31 LEU HD21 H 9.592 7.450 -7.535 1.00 . A A . 31 LEU HD21 1 1
7 5717 1 1 31 LEU HD22 H 10.979 6.462 -7.993 1.00 . A A . 31 LEU HD22 1 1
7 5718 1 1 31 LEU HD23 H 9.610 5.727 -7.158 1.00 . A A . 31 LEU HD23 1 1
7 5719 1 1 31 LEU HG H 8.179 6.260 -9.095 1.00 . A A . 31 LEU HG 1 1
7 5720 1 1 31 LEU N N 11.709 8.379 -9.516 1.00 . A A . 31 LEU N 1 1
7 5721 1 1 31 LEU O O 11.932 6.813 -12.658 1.00 . A A . 31 LEU O 1 1
7 5722 1 1 32 GLY C C 11.005 8.620 -14.614 1.00 . A A . 32 GLY C 1 1
7 5723 1 1 32 GLY CA C 11.769 9.403 -13.564 1.00 . A A . 32 GLY CA 1 1
7 5724 1 1 32 GLY H H 11.170 9.621 -11.545 1.00 . A A . 32 GLY H 1 1
7 5725 1 1 32 GLY HA2 H 11.520 10.449 -13.659 1.00 . A A . 32 GLY HA2 1 1
7 5726 1 1 32 GLY HA3 H 12.828 9.278 -13.739 1.00 . A A . 32 GLY HA3 1 1
7 5727 1 1 32 GLY N N 11.462 8.967 -12.214 1.00 . A A . 32 GLY N 1 1
7 5728 1 1 32 GLY O O 11.602 7.999 -15.492 1.00 . A A . 32 GLY O 1 1
7 5729 1 1 33 GLY C C 7.389 8.305 -15.375 1.00 . A A . 33 GLY C 1 1
7 5730 1 1 33 GLY CA C 8.854 7.929 -15.476 1.00 . A A . 33 GLY CA 1 1
7 5731 1 1 33 GLY H H 9.257 9.159 -13.800 1.00 . A A . 33 GLY H 1 1
7 5732 1 1 33 GLY HA2 H 9.204 8.148 -16.474 1.00 . A A . 33 GLY HA2 1 1
7 5733 1 1 33 GLY HA3 H 8.955 6.869 -15.295 1.00 . A A . 33 GLY HA3 1 1
7 5734 1 1 33 GLY N N 9.679 8.647 -14.522 1.00 . A A . 33 GLY N 1 1
7 5735 1 1 33 GLY O O 7.040 9.306 -14.749 1.00 . A A . 33 GLY O 1 1
7 5736 1 1 34 VAL C C 4.482 7.339 -14.640 1.00 . A A . 34 VAL C 1 1
7 5737 1 1 34 VAL CA C 5.094 7.757 -15.972 1.00 . A A . 34 VAL CA 1 1
7 5738 1 1 34 VAL CB C 4.374 7.011 -17.111 1.00 . A A . 34 VAL CB 1 1
7 5739 1 1 34 VAL CG1 C 2.933 7.482 -17.231 1.00 . A A . 34 VAL CG1 1 1
7 5740 1 1 34 VAL CG2 C 5.117 7.202 -18.425 1.00 . A A . 34 VAL CG2 1 1
7 5741 1 1 34 VAL H H 6.869 6.720 -16.477 1.00 . A A . 34 VAL H 1 1
7 5742 1 1 34 VAL HA H 4.941 8.817 -16.111 1.00 . A A . 34 VAL HA 1 1
7 5743 1 1 34 VAL HB H 4.367 5.957 -16.876 1.00 . A A . 34 VAL HB 1 1
7 5744 1 1 34 VAL HG11 H 2.760 7.861 -18.227 1.00 . A A . 34 VAL HG11 1 1
7 5745 1 1 34 VAL HG12 H 2.266 6.653 -17.039 1.00 . A A . 34 VAL HG12 1 1
7 5746 1 1 34 VAL HG13 H 2.750 8.266 -16.511 1.00 . A A . 34 VAL HG13 1 1
7 5747 1 1 34 VAL HG21 H 5.343 8.249 -18.563 1.00 . A A . 34 VAL HG21 1 1
7 5748 1 1 34 VAL HG22 H 6.035 6.634 -18.405 1.00 . A A . 34 VAL HG22 1 1
7 5749 1 1 34 VAL HG23 H 4.499 6.858 -19.242 1.00 . A A . 34 VAL HG23 1 1
7 5750 1 1 34 VAL N N 6.530 7.503 -15.994 1.00 . A A . 34 VAL N 1 1
7 5751 1 1 34 VAL O O 3.591 6.491 -14.591 1.00 . A A . 34 VAL O 1 1
7 5752 1 1 35 THR C C 3.255 8.485 -11.878 1.00 . A A . 35 THR C 1 1
7 5753 1 1 35 THR CA C 4.469 7.631 -12.223 1.00 . A A . 35 THR CA 1 1
7 5754 1 1 35 THR CB C 5.556 7.847 -11.154 1.00 . A A . 35 THR CB 1 1
7 5755 1 1 35 THR CG2 C 6.302 6.552 -10.871 1.00 . A A . 35 THR CG2 1 1
7 5756 1 1 35 THR H H 5.677 8.608 -13.661 1.00 . A A . 35 THR H 1 1
7 5757 1 1 35 THR HA H 4.181 6.590 -12.208 1.00 . A A . 35 THR HA 1 1
7 5758 1 1 35 THR HB H 5.081 8.179 -10.242 1.00 . A A . 35 THR HB 1 1
7 5759 1 1 35 THR HG1 H 7.314 8.742 -11.125 1.00 . A A . 35 THR HG1 1 1
7 5760 1 1 35 THR HG21 H 6.294 6.358 -9.809 1.00 . A A . 35 THR HG21 1 1
7 5761 1 1 35 THR HG22 H 7.323 6.642 -11.212 1.00 . A A . 35 THR HG22 1 1
7 5762 1 1 35 THR HG23 H 5.819 5.738 -11.390 1.00 . A A . 35 THR HG23 1 1
7 5763 1 1 35 THR N N 4.967 7.941 -13.558 1.00 . A A . 35 THR N 1 1
7 5764 1 1 35 THR O O 2.771 8.465 -10.746 1.00 . A A . 35 THR O 1 1
7 5765 1 1 35 THR OG1 O 6.480 8.850 -11.591 1.00 . A A . 35 THR OG1 1 1
7 5766 1 1 36 VAL C C 0.419 9.303 -12.125 1.00 . A A . 36 VAL C 1 1
7 5767 1 1 36 VAL CA C 1.606 10.096 -12.660 1.00 . A A . 36 VAL CA 1 1
7 5768 1 1 36 VAL CB C 1.194 10.796 -13.969 1.00 . A A . 36 VAL CB 1 1
7 5769 1 1 36 VAL CG1 C 1.095 9.789 -15.105 1.00 . A A . 36 VAL CG1 1 1
7 5770 1 1 36 VAL CG2 C -0.122 11.536 -13.785 1.00 . A A . 36 VAL CG2 1 1
7 5771 1 1 36 VAL H H 3.195 9.209 -13.741 1.00 . A A . 36 VAL H 1 1
7 5772 1 1 36 VAL HA H 1.874 10.855 -11.939 1.00 . A A . 36 VAL HA 1 1
7 5773 1 1 36 VAL HB H 1.956 11.518 -14.223 1.00 . A A . 36 VAL HB 1 1
7 5774 1 1 36 VAL HG11 H 1.169 8.788 -14.706 1.00 . A A . 36 VAL HG11 1 1
7 5775 1 1 36 VAL HG12 H 0.148 9.908 -15.610 1.00 . A A . 36 VAL HG12 1 1
7 5776 1 1 36 VAL HG13 H 1.901 9.957 -15.805 1.00 . A A . 36 VAL HG13 1 1
7 5777 1 1 36 VAL HG21 H -0.299 12.175 -14.638 1.00 . A A . 36 VAL HG21 1 1
7 5778 1 1 36 VAL HG22 H -0.927 10.822 -13.697 1.00 . A A . 36 VAL HG22 1 1
7 5779 1 1 36 VAL HG23 H -0.075 12.138 -12.889 1.00 . A A . 36 VAL HG23 1 1
7 5780 1 1 36 VAL N N 2.766 9.236 -12.860 1.00 . A A . 36 VAL N 1 1
7 5781 1 1 36 VAL O O -0.274 8.619 -12.878 1.00 . A A . 36 VAL O 1 1
7 5782 1 1 37 GLY C C -0.534 8.056 -8.881 1.00 . A A . 37 GLY C 1 1
7 5783 1 1 37 GLY CA C -0.915 8.687 -10.205 1.00 . A A . 37 GLY CA 1 1
7 5784 1 1 37 GLY H H 0.775 9.960 -10.268 1.00 . A A . 37 GLY H 1 1
7 5785 1 1 37 GLY HA2 H -1.729 9.377 -10.042 1.00 . A A . 37 GLY HA2 1 1
7 5786 1 1 37 GLY HA3 H -1.245 7.909 -10.879 1.00 . A A . 37 GLY HA3 1 1
7 5787 1 1 37 GLY N N 0.189 9.400 -10.819 1.00 . A A . 37 GLY N 1 1
7 5788 1 1 37 GLY O O -1.366 7.932 -7.981 1.00 . A A . 37 GLY O 1 1
7 5789 1 1 38 LEU C C 1.217 8.028 -6.379 1.00 . A A . 38 LEU C 1 1
7 5790 1 1 38 LEU CA C 1.217 7.032 -7.535 1.00 . A A . 38 LEU CA 1 1
7 5791 1 1 38 LEU CB C 2.629 6.483 -7.749 1.00 . A A . 38 LEU CB 1 1
7 5792 1 1 38 LEU CD1 C 2.866 5.583 -5.421 1.00 . A A . 38 LEU CD1 1 1
7 5793 1 1 38 LEU CD2 C 4.891 5.863 -6.863 1.00 . A A . 38 LEU CD2 1 1
7 5794 1 1 38 LEU CG C 3.521 6.422 -6.508 1.00 . A A . 38 LEU CG 1 1
7 5795 1 1 38 LEU H H 1.343 7.781 -9.511 1.00 . A A . 38 LEU H 1 1
7 5796 1 1 38 LEU HA H 0.555 6.215 -7.291 1.00 . A A . 38 LEU HA 1 1
7 5797 1 1 38 LEU HB2 H 2.538 5.481 -8.140 1.00 . A A . 38 LEU HB2 1 1
7 5798 1 1 38 LEU HB3 H 3.120 7.110 -8.480 1.00 . A A . 38 LEU HB3 1 1
7 5799 1 1 38 LEU HD11 H 2.685 6.198 -4.553 1.00 . A A . 38 LEU HD11 1 1
7 5800 1 1 38 LEU HD12 H 3.520 4.766 -5.155 1.00 . A A . 38 LEU HD12 1 1
7 5801 1 1 38 LEU HD13 H 1.929 5.189 -5.786 1.00 . A A . 38 LEU HD13 1 1
7 5802 1 1 38 LEU HD21 H 4.786 5.115 -7.636 1.00 . A A . 38 LEU HD21 1 1
7 5803 1 1 38 LEU HD22 H 5.335 5.415 -5.987 1.00 . A A . 38 LEU HD22 1 1
7 5804 1 1 38 LEU HD23 H 5.524 6.662 -7.219 1.00 . A A . 38 LEU HD23 1 1
7 5805 1 1 38 LEU HG H 3.657 7.422 -6.121 1.00 . A A . 38 LEU HG 1 1
7 5806 1 1 38 LEU N N 0.727 7.655 -8.760 1.00 . A A . 38 LEU N 1 1
7 5807 1 1 38 LEU O O 0.873 7.682 -5.249 1.00 . A A . 38 LEU O 1 1
7 5808 1 1 39 SER C C 0.272 10.521 -5.030 1.00 . A A . 39 SER C 1 1
7 5809 1 1 39 SER CA C 1.647 10.312 -5.657 1.00 . A A . 39 SER CA 1 1
7 5810 1 1 39 SER CB C 2.147 11.623 -6.267 1.00 . A A . 39 SER CB 1 1
7 5811 1 1 39 SER H H 1.864 9.480 -7.592 1.00 . A A . 39 SER H 1 1
7 5812 1 1 39 SER HA H 2.336 9.997 -4.887 1.00 . A A . 39 SER HA 1 1
7 5813 1 1 39 SER HB2 H 2.291 12.350 -5.483 1.00 . A A . 39 SER HB2 1 1
7 5814 1 1 39 SER HB3 H 3.085 11.447 -6.772 1.00 . A A . 39 SER HB3 1 1
7 5815 1 1 39 SER HG H 0.398 12.364 -6.749 1.00 . A A . 39 SER HG 1 1
7 5816 1 1 39 SER N N 1.602 9.266 -6.672 1.00 . A A . 39 SER N 1 1
7 5817 1 1 39 SER O O 0.158 10.977 -3.893 1.00 . A A . 39 SER O 1 1
7 5818 1 1 39 SER OG O 1.214 12.138 -7.201 1.00 . A A . 39 SER OG 1 1
7 5819 1 1 40 GLY C C -2.390 9.506 -4.047 1.00 . A A . 40 GLY C 1 1
7 5820 1 1 40 GLY CA C -2.126 10.341 -5.285 1.00 . A A . 40 GLY CA 1 1
7 5821 1 1 40 GLY H H -0.621 9.824 -6.681 1.00 . A A . 40 GLY H 1 1
7 5822 1 1 40 GLY HA2 H -2.292 11.381 -5.047 1.00 . A A . 40 GLY HA2 1 1
7 5823 1 1 40 GLY HA3 H -2.818 10.044 -6.059 1.00 . A A . 40 GLY HA3 1 1
7 5824 1 1 40 GLY N N -0.772 10.183 -5.782 1.00 . A A . 40 GLY N 1 1
7 5825 1 1 40 GLY O O -3.073 9.950 -3.124 1.00 . A A . 40 GLY O 1 1
7 5826 1 1 41 VAL C C -0.882 7.521 -1.901 1.00 . A A . 41 VAL C 1 1
7 5827 1 1 41 VAL CA C -2.031 7.392 -2.895 1.00 . A A . 41 VAL CA 1 1
7 5828 1 1 41 VAL CB C -2.136 5.925 -3.354 1.00 . A A . 41 VAL CB 1 1
7 5829 1 1 41 VAL CG1 C -3.311 5.745 -4.302 1.00 . A A . 41 VAL CG1 1 1
7 5830 1 1 41 VAL CG2 C -0.838 5.479 -4.010 1.00 . A A . 41 VAL CG2 1 1
7 5831 1 1 41 VAL H H -1.315 7.994 -4.794 1.00 . A A . 41 VAL H 1 1
7 5832 1 1 41 VAL HA H -2.954 7.659 -2.401 1.00 . A A . 41 VAL HA 1 1
7 5833 1 1 41 VAL HB H -2.306 5.308 -2.484 1.00 . A A . 41 VAL HB 1 1
7 5834 1 1 41 VAL HG11 H -3.860 4.856 -4.030 1.00 . A A . 41 VAL HG11 1 1
7 5835 1 1 41 VAL HG12 H -3.962 6.605 -4.238 1.00 . A A . 41 VAL HG12 1 1
7 5836 1 1 41 VAL HG13 H -2.946 5.645 -5.314 1.00 . A A . 41 VAL HG13 1 1
7 5837 1 1 41 VAL HG21 H -0.691 6.027 -4.929 1.00 . A A . 41 VAL HG21 1 1
7 5838 1 1 41 VAL HG22 H -0.013 5.671 -3.341 1.00 . A A . 41 VAL HG22 1 1
7 5839 1 1 41 VAL HG23 H -0.888 4.421 -4.226 1.00 . A A . 41 VAL HG23 1 1
7 5840 1 1 41 VAL N N -1.850 8.292 -4.028 1.00 . A A . 41 VAL N 1 1
7 5841 1 1 41 VAL O O -1.036 7.226 -0.716 1.00 . A A . 41 VAL O 1 1
7 5842 1 1 42 PHE C C 1.145 9.058 -0.372 1.00 . A A . 42 PHE C 1 1
7 5843 1 1 42 PHE CA C 1.447 8.132 -1.547 1.00 . A A . 42 PHE CA 1 1
7 5844 1 1 42 PHE CB C 2.613 8.692 -2.365 1.00 . A A . 42 PHE CB 1 1
7 5845 1 1 42 PHE CD1 C 4.448 6.985 -2.246 1.00 . A A . 42 PHE CD1 1 1
7 5846 1 1 42 PHE CD2 C 4.735 9.040 -1.072 1.00 . A A . 42 PHE CD2 1 1
7 5847 1 1 42 PHE CE1 C 5.686 6.556 -1.807 1.00 . A A . 42 PHE CE1 1 1
7 5848 1 1 42 PHE CE2 C 5.974 8.617 -0.629 1.00 . A A . 42 PHE CE2 1 1
7 5849 1 1 42 PHE CG C 3.959 8.230 -1.885 1.00 . A A . 42 PHE CG 1 1
7 5850 1 1 42 PHE CZ C 6.449 7.373 -0.996 1.00 . A A . 42 PHE CZ 1 1
7 5851 1 1 42 PHE H H 0.331 8.183 -3.346 1.00 . A A . 42 PHE H 1 1
7 5852 1 1 42 PHE HA H 1.721 7.161 -1.164 1.00 . A A . 42 PHE HA 1 1
7 5853 1 1 42 PHE HB2 H 2.503 8.382 -3.394 1.00 . A A . 42 PHE HB2 1 1
7 5854 1 1 42 PHE HB3 H 2.593 9.770 -2.315 1.00 . A A . 42 PHE HB3 1 1
7 5855 1 1 42 PHE HD1 H 3.850 6.344 -2.881 1.00 . A A . 42 PHE HD1 1 1
7 5856 1 1 42 PHE HD2 H 4.364 10.012 -0.783 1.00 . A A . 42 PHE HD2 1 1
7 5857 1 1 42 PHE HE1 H 6.054 5.583 -2.095 1.00 . A A . 42 PHE HE1 1 1
7 5858 1 1 42 PHE HE2 H 6.569 9.257 0.005 1.00 . A A . 42 PHE HE2 1 1
7 5859 1 1 42 PHE HZ H 7.417 7.040 -0.652 1.00 . A A . 42 PHE HZ 1 1
7 5860 1 1 42 PHE N N 0.271 7.964 -2.392 1.00 . A A . 42 PHE N 1 1
7 5861 1 1 42 PHE O O 1.407 8.721 0.783 1.00 . A A . 42 PHE O 1 1
7 5862 1 1 43 THR C C -0.629 10.584 1.431 1.00 . A A . 43 THR C 1 1
7 5863 1 1 43 THR CA C 0.255 11.203 0.354 1.00 . A A . 43 THR CA 1 1
7 5864 1 1 43 THR CB C -0.466 12.426 -0.245 1.00 . A A . 43 THR CB 1 1
7 5865 1 1 43 THR CG2 C -1.665 11.994 -1.075 1.00 . A A . 43 THR CG2 1 1
7 5866 1 1 43 THR H H 0.406 10.439 -1.614 1.00 . A A . 43 THR H 1 1
7 5867 1 1 43 THR HA H 1.175 11.541 0.807 1.00 . A A . 43 THR HA 1 1
7 5868 1 1 43 THR HB H 0.226 12.954 -0.886 1.00 . A A . 43 THR HB 1 1
7 5869 1 1 43 THR HG1 H -0.837 14.214 0.501 1.00 . A A . 43 THR HG1 1 1
7 5870 1 1 43 THR HG21 H -2.073 12.851 -1.590 1.00 . A A . 43 THR HG21 1 1
7 5871 1 1 43 THR HG22 H -2.419 11.572 -0.427 1.00 . A A . 43 THR HG22 1 1
7 5872 1 1 43 THR HG23 H -1.355 11.254 -1.797 1.00 . A A . 43 THR HG23 1 1
7 5873 1 1 43 THR N N 0.591 10.228 -0.675 1.00 . A A . 43 THR N 1 1
7 5874 1 1 43 THR O O -0.447 10.841 2.620 1.00 . A A . 43 THR O 1 1
7 5875 1 1 43 THR OG1 O -0.895 13.303 0.802 1.00 . A A . 43 THR OG1 1 1
7 5876 1 1 44 ALA C C -1.756 8.104 2.810 1.00 . A A . 44 ALA C 1 1
7 5877 1 1 44 ALA CA C -2.497 9.108 1.934 1.00 . A A . 44 ALA CA 1 1
7 5878 1 1 44 ALA CB C -3.621 8.420 1.173 1.00 . A A . 44 ALA CB 1 1
7 5879 1 1 44 ALA H H -1.682 9.601 0.044 1.00 . A A . 44 ALA H 1 1
7 5880 1 1 44 ALA HA H -2.936 9.867 2.566 1.00 . A A . 44 ALA HA 1 1
7 5881 1 1 44 ALA HB1 H -3.539 8.655 0.122 1.00 . A A . 44 ALA HB1 1 1
7 5882 1 1 44 ALA HB2 H -3.547 7.352 1.311 1.00 . A A . 44 ALA HB2 1 1
7 5883 1 1 44 ALA HB3 H -4.573 8.767 1.547 1.00 . A A . 44 ALA HB3 1 1
7 5884 1 1 44 ALA N N -1.587 9.767 1.005 1.00 . A A . 44 ALA N 1 1
7 5885 1 1 44 ALA O O -2.104 7.904 3.974 1.00 . A A . 44 ALA O 1 1
7 5886 1 1 45 VAL C C 0.780 7.130 4.153 1.00 . A A . 45 VAL C 1 1
7 5887 1 1 45 VAL CA C 0.058 6.489 2.973 1.00 . A A . 45 VAL CA 1 1
7 5888 1 1 45 VAL CB C 1.095 5.811 2.058 1.00 . A A . 45 VAL CB 1 1
7 5889 1 1 45 VAL CG1 C 1.908 4.789 2.837 1.00 . A A . 45 VAL CG1 1 1
7 5890 1 1 45 VAL CG2 C 0.408 5.162 0.866 1.00 . A A . 45 VAL CG2 1 1
7 5891 1 1 45 VAL H H -0.503 7.675 1.312 1.00 . A A . 45 VAL H 1 1
7 5892 1 1 45 VAL HA H -0.614 5.730 3.345 1.00 . A A . 45 VAL HA 1 1
7 5893 1 1 45 VAL HB H 1.770 6.570 1.688 1.00 . A A . 45 VAL HB 1 1
7 5894 1 1 45 VAL HG11 H 2.149 3.955 2.194 1.00 . A A . 45 VAL HG11 1 1
7 5895 1 1 45 VAL HG12 H 2.820 5.248 3.190 1.00 . A A . 45 VAL HG12 1 1
7 5896 1 1 45 VAL HG13 H 1.332 4.438 3.680 1.00 . A A . 45 VAL HG13 1 1
7 5897 1 1 45 VAL HG21 H -0.658 5.320 0.933 1.00 . A A . 45 VAL HG21 1 1
7 5898 1 1 45 VAL HG22 H 0.781 5.602 -0.047 1.00 . A A . 45 VAL HG22 1 1
7 5899 1 1 45 VAL HG23 H 0.616 4.101 0.864 1.00 . A A . 45 VAL HG23 1 1
7 5900 1 1 45 VAL N N -0.732 7.473 2.243 1.00 . A A . 45 VAL N 1 1
7 5901 1 1 45 VAL O O 0.776 6.596 5.262 1.00 . A A . 45 VAL O 1 1
7 5902 1 1 46 LYS C C 1.251 9.198 6.181 1.00 . A A . 46 LYS C 1 1
7 5903 1 1 46 LYS CA C 2.126 8.996 4.948 1.00 . A A . 46 LYS CA 1 1
7 5904 1 1 46 LYS CB C 2.607 10.351 4.423 1.00 . A A . 46 LYS CB 1 1
7 5905 1 1 46 LYS CD C 3.805 12.474 5.031 1.00 . A A . 46 LYS CD 1 1
7 5906 1 1 46 LYS CE C 4.772 13.128 6.005 1.00 . A A . 46 LYS CE 1 1
7 5907 1 1 46 LYS CG C 3.704 10.976 5.267 1.00 . A A . 46 LYS CG 1 1
7 5908 1 1 46 LYS H H 1.368 8.655 3.001 1.00 . A A . 46 LYS H 1 1
7 5909 1 1 46 LYS HA H 2.984 8.402 5.224 1.00 . A A . 46 LYS HA 1 1
7 5910 1 1 46 LYS HB2 H 2.983 10.222 3.419 1.00 . A A . 46 LYS HB2 1 1
7 5911 1 1 46 LYS HB3 H 1.768 11.032 4.399 1.00 . A A . 46 LYS HB3 1 1
7 5912 1 1 46 LYS HD2 H 4.153 12.648 4.024 1.00 . A A . 46 LYS HD2 1 1
7 5913 1 1 46 LYS HD3 H 2.826 12.916 5.157 1.00 . A A . 46 LYS HD3 1 1
7 5914 1 1 46 LYS HE2 H 5.685 12.553 6.027 1.00 . A A . 46 LYS HE2 1 1
7 5915 1 1 46 LYS HE3 H 4.986 14.129 5.662 1.00 . A A . 46 LYS HE3 1 1
7 5916 1 1 46 LYS HG2 H 3.487 10.801 6.311 1.00 . A A . 46 LYS HG2 1 1
7 5917 1 1 46 LYS HG3 H 4.648 10.516 5.012 1.00 . A A . 46 LYS HG3 1 1
7 5918 1 1 46 LYS HZ1 H 4.259 14.172 7.741 1.00 . A A . 46 LYS HZ1 1 1
7 5919 1 1 46 LYS HZ2 H 4.749 12.577 8.020 1.00 . A A . 46 LYS HZ2 1 1
7 5920 1 1 46 LYS HZ3 H 3.216 12.891 7.379 1.00 . A A . 46 LYS HZ3 1 1
7 5921 1 1 46 LYS N N 1.400 8.279 3.907 1.00 . A A . 46 LYS N 1 1
7 5922 1 1 46 LYS NZ N 4.210 13.197 7.383 1.00 . A A . 46 LYS NZ 1 1
7 5923 1 1 46 LYS O O 1.712 9.050 7.312 1.00 . A A . 46 LYS O 1 1
7 5924 1 1 47 ALA C C -1.173 8.474 7.846 1.00 . A A . 47 ALA C 1 1
7 5925 1 1 47 ALA CA C -0.954 9.754 7.046 1.00 . A A . 47 ALA CA 1 1
7 5926 1 1 47 ALA CB C -2.279 10.274 6.507 1.00 . A A . 47 ALA CB 1 1
7 5927 1 1 47 ALA H H -0.323 9.639 5.030 1.00 . A A . 47 ALA H 1 1
7 5928 1 1 47 ALA HA H -0.538 10.508 7.699 1.00 . A A . 47 ALA HA 1 1
7 5929 1 1 47 ALA HB1 H -2.953 10.462 7.330 1.00 . A A . 47 ALA HB1 1 1
7 5930 1 1 47 ALA HB2 H -2.110 11.191 5.963 1.00 . A A . 47 ALA HB2 1 1
7 5931 1 1 47 ALA HB3 H -2.712 9.538 5.847 1.00 . A A . 47 ALA HB3 1 1
7 5932 1 1 47 ALA N N -0.014 9.536 5.954 1.00 . A A . 47 ALA N 1 1
7 5933 1 1 47 ALA O O -1.348 8.515 9.064 1.00 . A A . 47 ALA O 1 1
7 5934 1 1 48 ALA C C -0.267 5.780 8.831 1.00 . A A . 48 ALA C 1 1
7 5935 1 1 48 ALA CA C -1.358 6.049 7.801 1.00 . A A . 48 ALA CA 1 1
7 5936 1 1 48 ALA CB C -1.391 4.938 6.762 1.00 . A A . 48 ALA CB 1 1
7 5937 1 1 48 ALA H H -1.018 7.373 6.186 1.00 . A A . 48 ALA H 1 1
7 5938 1 1 48 ALA HA H -2.316 6.068 8.302 1.00 . A A . 48 ALA HA 1 1
7 5939 1 1 48 ALA HB1 H -2.245 4.301 6.944 1.00 . A A . 48 ALA HB1 1 1
7 5940 1 1 48 ALA HB2 H -1.468 5.370 5.776 1.00 . A A . 48 ALA HB2 1 1
7 5941 1 1 48 ALA HB3 H -0.485 4.354 6.830 1.00 . A A . 48 ALA HB3 1 1
7 5942 1 1 48 ALA N N -1.162 7.340 7.154 1.00 . A A . 48 ALA N 1 1
7 5943 1 1 48 ALA O O -0.524 5.192 9.883 1.00 . A A . 48 ALA O 1 1
7 5944 1 1 49 ILE C C 1.800 6.619 10.796 1.00 . A A . 49 ILE C 1 1
7 5945 1 1 49 ILE CA C 2.081 6.018 9.423 1.00 . A A . 49 ILE CA 1 1
7 5946 1 1 49 ILE CB C 3.368 6.644 8.855 1.00 . A A . 49 ILE CB 1 1
7 5947 1 1 49 ILE CD1 C 4.856 6.715 6.792 1.00 . A A . 49 ILE CD1 1 1
7 5948 1 1 49 ILE CG1 C 3.690 6.046 7.484 1.00 . A A . 49 ILE CG1 1 1
7 5949 1 1 49 ILE CG2 C 4.528 6.435 9.817 1.00 . A A . 49 ILE CG2 1 1
7 5950 1 1 49 ILE H H 1.093 6.673 7.671 1.00 . A A . 49 ILE H 1 1
7 5951 1 1 49 ILE HA H 2.240 4.955 9.533 1.00 . A A . 49 ILE HA 1 1
7 5952 1 1 49 ILE HB H 3.207 7.706 8.747 1.00 . A A . 49 ILE HB 1 1
7 5953 1 1 49 ILE HD11 H 4.837 6.473 5.739 1.00 . A A . 49 ILE HD11 1 1
7 5954 1 1 49 ILE HD12 H 4.782 7.786 6.914 1.00 . A A . 49 ILE HD12 1 1
7 5955 1 1 49 ILE HD13 H 5.782 6.366 7.224 1.00 . A A . 49 ILE HD13 1 1
7 5956 1 1 49 ILE HG12 H 3.931 5.001 7.602 1.00 . A A . 49 ILE HG12 1 1
7 5957 1 1 49 ILE HG13 H 2.824 6.141 6.845 1.00 . A A . 49 ILE HG13 1 1
7 5958 1 1 49 ILE HG21 H 4.562 5.399 10.119 1.00 . A A . 49 ILE HG21 1 1
7 5959 1 1 49 ILE HG22 H 5.453 6.697 9.326 1.00 . A A . 49 ILE HG22 1 1
7 5960 1 1 49 ILE HG23 H 4.392 7.060 10.686 1.00 . A A . 49 ILE HG23 1 1
7 5961 1 1 49 ILE N N 0.951 6.212 8.523 1.00 . A A . 49 ILE N 1 1
7 5962 1 1 49 ILE O O 1.872 5.930 11.813 1.00 . A A . 49 ILE O 1 1
7 5963 1 1 50 ALA C C -0.088 8.052 12.710 1.00 . A A . 50 ALA C 1 1
7 5964 1 1 50 ALA CA C 1.180 8.601 12.064 1.00 . A A . 50 ALA CA 1 1
7 5965 1 1 50 ALA CB C 1.044 10.096 11.818 1.00 . A A . 50 ALA CB 1 1
7 5966 1 1 50 ALA H H 1.435 8.403 9.973 1.00 . A A . 50 ALA H 1 1
7 5967 1 1 50 ALA HA H 2.011 8.446 12.738 1.00 . A A . 50 ALA HA 1 1
7 5968 1 1 50 ALA HB1 H 1.653 10.634 12.529 1.00 . A A . 50 ALA HB1 1 1
7 5969 1 1 50 ALA HB2 H 1.372 10.327 10.815 1.00 . A A . 50 ALA HB2 1 1
7 5970 1 1 50 ALA HB3 H 0.011 10.388 11.935 1.00 . A A . 50 ALA HB3 1 1
7 5971 1 1 50 ALA N N 1.476 7.908 10.817 1.00 . A A . 50 ALA N 1 1
7 5972 1 1 50 ALA O O -0.278 8.161 13.921 1.00 . A A . 50 ALA O 1 1
7 5973 1 1 51 LYS C C -1.961 5.556 13.074 1.00 . A A . 51 LYS C 1 1
7 5974 1 1 51 LYS CA C -2.204 6.894 12.383 1.00 . A A . 51 LYS CA 1 1
7 5975 1 1 51 LYS CB C -3.193 6.712 11.229 1.00 . A A . 51 LYS CB 1 1
7 5976 1 1 51 LYS CD C -5.326 5.565 10.562 1.00 . A A . 51 LYS CD 1 1
7 5977 1 1 51 LYS CE C -6.373 4.610 11.114 1.00 . A A . 51 LYS CE 1 1
7 5978 1 1 51 LYS CG C -4.577 6.276 11.677 1.00 . A A . 51 LYS CG 1 1
7 5979 1 1 51 LYS H H -0.746 7.404 10.936 1.00 . A A . 51 LYS H 1 1
7 5980 1 1 51 LYS HA H -2.623 7.584 13.100 1.00 . A A . 51 LYS HA 1 1
7 5981 1 1 51 LYS HB2 H -3.288 7.650 10.701 1.00 . A A . 51 LYS HB2 1 1
7 5982 1 1 51 LYS HB3 H -2.804 5.965 10.553 1.00 . A A . 51 LYS HB3 1 1
7 5983 1 1 51 LYS HD2 H -5.818 6.302 9.944 1.00 . A A . 51 LYS HD2 1 1
7 5984 1 1 51 LYS HD3 H -4.619 5.006 9.965 1.00 . A A . 51 LYS HD3 1 1
7 5985 1 1 51 LYS HE2 H -5.878 3.861 11.713 1.00 . A A . 51 LYS HE2 1 1
7 5986 1 1 51 LYS HE3 H -7.061 5.168 11.732 1.00 . A A . 51 LYS HE3 1 1
7 5987 1 1 51 LYS HG2 H -4.479 5.602 12.516 1.00 . A A . 51 LYS HG2 1 1
7 5988 1 1 51 LYS HG3 H -5.140 7.148 11.978 1.00 . A A . 51 LYS HG3 1 1
7 5989 1 1 51 LYS HZ1 H -6.659 4.078 9.115 1.00 . A A . 51 LYS HZ1 1 1
7 5990 1 1 51 LYS HZ2 H -8.097 4.328 9.970 1.00 . A A . 51 LYS HZ2 1 1
7 5991 1 1 51 LYS HZ3 H -7.201 2.915 10.217 1.00 . A A . 51 LYS HZ3 1 1
7 5992 1 1 51 LYS N N -0.954 7.461 11.893 1.00 . A A . 51 LYS N 1 1
7 5993 1 1 51 LYS NZ N -7.136 3.935 10.028 1.00 . A A . 51 LYS NZ 1 1
7 5994 1 1 51 LYS O O -2.633 5.220 14.049 1.00 . A A . 51 LYS O 1 1
7 5995 1 1 52 GLN C C 0.846 3.309 13.217 1.00 . A A . 52 GLN C 1 1
7 5996 1 1 52 GLN CA C -0.665 3.497 13.131 1.00 . A A . 52 GLN CA 1 1
7 5997 1 1 52 GLN CB C -1.283 2.377 12.291 1.00 . A A . 52 GLN CB 1 1
7 5998 1 1 52 GLN CD C -3.360 1.843 13.627 1.00 . A A . 52 GLN CD 1 1
7 5999 1 1 52 GLN CG C -2.803 2.365 12.317 1.00 . A A . 52 GLN CG 1 1
7 6000 1 1 52 GLN H H -0.497 5.121 11.784 1.00 . A A . 52 GLN H 1 1
7 6001 1 1 52 GLN HA H -1.078 3.456 14.127 1.00 . A A . 52 GLN HA 1 1
7 6002 1 1 52 GLN HB2 H -0.963 2.493 11.266 1.00 . A A . 52 GLN HB2 1 1
7 6003 1 1 52 GLN HB3 H -0.930 1.427 12.665 1.00 . A A . 52 GLN HB3 1 1
7 6004 1 1 52 GLN HE21 H -2.220 0.219 13.493 1.00 . A A . 52 GLN HE21 1 1
7 6005 1 1 52 GLN HE22 H -3.233 0.312 14.889 1.00 . A A . 52 GLN HE22 1 1
7 6006 1 1 52 GLN HG2 H -3.161 3.372 12.168 1.00 . A A . 52 GLN HG2 1 1
7 6007 1 1 52 GLN HG3 H -3.158 1.735 11.515 1.00 . A A . 52 GLN HG3 1 1
7 6008 1 1 52 GLN N N -0.997 4.798 12.562 1.00 . A A . 52 GLN N 1 1
7 6009 1 1 52 GLN NE2 N -2.891 0.673 14.046 1.00 . A A . 52 GLN NE2 1 1
7 6010 1 1 52 GLN O O 1.427 3.363 14.300 1.00 . A A . 52 GLN O 1 1
7 6011 1 1 52 GLN OE1 O -4.202 2.484 14.256 1.00 . A A . 52 GLN OE1 1 1
7 6012 1 1 53 GLY C C 3.432 2.621 10.638 1.00 . A A . 53 GLY C 1 1
7 6013 1 1 53 GLY CA C 2.915 2.895 12.036 1.00 . A A . 53 GLY CA 1 1
7 6014 1 1 53 GLY H H 0.961 3.056 11.235 1.00 . A A . 53 GLY H 1 1
7 6015 1 1 53 GLY HA2 H 3.394 3.784 12.419 1.00 . A A . 53 GLY HA2 1 1
7 6016 1 1 53 GLY HA3 H 3.168 2.060 12.672 1.00 . A A . 53 GLY HA3 1 1
7 6017 1 1 53 GLY N N 1.477 3.088 12.068 1.00 . A A . 53 GLY N 1 1
7 6018 1 1 53 GLY O O 2.698 2.122 9.784 1.00 . A A . 53 GLY O 1 1
7 6019 1 1 54 ILE C C 5.104 1.302 8.621 1.00 . A A . 54 ILE C 1 1
7 6020 1 1 54 ILE CA C 5.312 2.735 9.098 1.00 . A A . 54 ILE CA 1 1
7 6021 1 1 54 ILE CB C 6.821 3.041 9.129 1.00 . A A . 54 ILE CB 1 1
7 6022 1 1 54 ILE CD1 C 9.017 2.363 10.223 1.00 . A A . 54 ILE CD1 1 1
7 6023 1 1 54 ILE CG1 C 7.515 2.183 10.189 1.00 . A A . 54 ILE CG1 1 1
7 6024 1 1 54 ILE CG2 C 7.057 4.519 9.398 1.00 . A A . 54 ILE CG2 1 1
7 6025 1 1 54 ILE H H 5.232 3.343 11.123 1.00 . A A . 54 ILE H 1 1
7 6026 1 1 54 ILE HA H 4.843 3.409 8.395 1.00 . A A . 54 ILE HA 1 1
7 6027 1 1 54 ILE HB H 7.233 2.806 8.160 1.00 . A A . 54 ILE HB 1 1
7 6028 1 1 54 ILE HD11 H 9.253 3.343 10.611 1.00 . A A . 54 ILE HD11 1 1
7 6029 1 1 54 ILE HD12 H 9.456 1.609 10.860 1.00 . A A . 54 ILE HD12 1 1
7 6030 1 1 54 ILE HD13 H 9.414 2.266 9.224 1.00 . A A . 54 ILE HD13 1 1
7 6031 1 1 54 ILE HG12 H 7.129 2.442 11.162 1.00 . A A . 54 ILE HG12 1 1
7 6032 1 1 54 ILE HG13 H 7.309 1.142 9.990 1.00 . A A . 54 ILE HG13 1 1
7 6033 1 1 54 ILE HG21 H 6.630 5.104 8.596 1.00 . A A . 54 ILE HG21 1 1
7 6034 1 1 54 ILE HG22 H 6.587 4.794 10.331 1.00 . A A . 54 ILE HG22 1 1
7 6035 1 1 54 ILE HG23 H 8.117 4.710 9.458 1.00 . A A . 54 ILE HG23 1 1
7 6036 1 1 54 ILE N N 4.698 2.949 10.402 1.00 . A A . 54 ILE N 1 1
7 6037 1 1 54 ILE O O 5.023 1.040 7.421 1.00 . A A . 54 ILE O 1 1
7 6038 1 1 55 LYS C C 3.621 -1.213 8.318 1.00 . A A . 55 LYS C 1 1
7 6039 1 1 55 LYS CA C 4.816 -1.033 9.248 1.00 . A A . 55 LYS CA 1 1
7 6040 1 1 55 LYS CB C 4.606 -1.844 10.529 1.00 . A A . 55 LYS CB 1 1
7 6041 1 1 55 LYS CD C 3.510 -1.982 12.785 1.00 . A A . 55 LYS CD 1 1
7 6042 1 1 55 LYS CE C 2.745 -3.294 12.716 1.00 . A A . 55 LYS CE 1 1
7 6043 1 1 55 LYS CG C 3.530 -1.277 11.439 1.00 . A A . 55 LYS CG 1 1
7 6044 1 1 55 LYS H H 5.090 0.645 10.509 1.00 . A A . 55 LYS H 1 1
7 6045 1 1 55 LYS HA H 5.704 -1.389 8.748 1.00 . A A . 55 LYS HA 1 1
7 6046 1 1 55 LYS HB2 H 4.327 -2.852 10.260 1.00 . A A . 55 LYS HB2 1 1
7 6047 1 1 55 LYS HB3 H 5.536 -1.872 11.079 1.00 . A A . 55 LYS HB3 1 1
7 6048 1 1 55 LYS HD2 H 4.526 -2.186 13.090 1.00 . A A . 55 LYS HD2 1 1
7 6049 1 1 55 LYS HD3 H 3.037 -1.337 13.512 1.00 . A A . 55 LYS HD3 1 1
7 6050 1 1 55 LYS HE2 H 2.326 -3.503 13.688 1.00 . A A . 55 LYS HE2 1 1
7 6051 1 1 55 LYS HE3 H 1.947 -3.193 11.995 1.00 . A A . 55 LYS HE3 1 1
7 6052 1 1 55 LYS HG2 H 3.722 -0.227 11.597 1.00 . A A . 55 LYS HG2 1 1
7 6053 1 1 55 LYS HG3 H 2.568 -1.402 10.963 1.00 . A A . 55 LYS HG3 1 1
7 6054 1 1 55 LYS HZ1 H 3.441 -4.686 11.322 1.00 . A A . 55 LYS HZ1 1 1
7 6055 1 1 55 LYS HZ2 H 3.437 -5.255 12.916 1.00 . A A . 55 LYS HZ2 1 1
7 6056 1 1 55 LYS HZ3 H 4.622 -4.159 12.412 1.00 . A A . 55 LYS HZ3 1 1
7 6057 1 1 55 LYS N N 5.017 0.375 9.569 1.00 . A A . 55 LYS N 1 1
7 6058 1 1 55 LYS NZ N 3.622 -4.428 12.313 1.00 . A A . 55 LYS NZ 1 1
7 6059 1 1 55 LYS O O 3.702 -1.923 7.316 1.00 . A A . 55 LYS O 1 1
7 6060 1 1 56 LYS C C 1.506 -0.003 6.484 1.00 . A A . 56 LYS C 1 1
7 6061 1 1 56 LYS CA C 1.299 -0.650 7.850 1.00 . A A . 56 LYS CA 1 1
7 6062 1 1 56 LYS CB C 0.132 0.024 8.574 1.00 . A A . 56 LYS CB 1 1
7 6063 1 1 56 LYS CD C -1.591 -0.344 10.365 1.00 . A A . 56 LYS CD 1 1
7 6064 1 1 56 LYS CE C -3.053 -0.762 10.384 1.00 . A A . 56 LYS CE 1 1
7 6065 1 1 56 LYS CG C -0.852 -0.957 9.187 1.00 . A A . 56 LYS CG 1 1
7 6066 1 1 56 LYS H H 2.508 -0.014 9.467 1.00 . A A . 56 LYS H 1 1
7 6067 1 1 56 LYS HA H 1.068 -1.695 7.708 1.00 . A A . 56 LYS HA 1 1
7 6068 1 1 56 LYS HB2 H 0.525 0.648 9.363 1.00 . A A . 56 LYS HB2 1 1
7 6069 1 1 56 LYS HB3 H -0.403 0.644 7.869 1.00 . A A . 56 LYS HB3 1 1
7 6070 1 1 56 LYS HD2 H -1.123 -0.670 11.282 1.00 . A A . 56 LYS HD2 1 1
7 6071 1 1 56 LYS HD3 H -1.534 0.733 10.292 1.00 . A A . 56 LYS HD3 1 1
7 6072 1 1 56 LYS HE2 H -3.569 -0.187 11.138 1.00 . A A . 56 LYS HE2 1 1
7 6073 1 1 56 LYS HE3 H -3.486 -0.556 9.416 1.00 . A A . 56 LYS HE3 1 1
7 6074 1 1 56 LYS HG2 H -1.572 -1.249 8.437 1.00 . A A . 56 LYS HG2 1 1
7 6075 1 1 56 LYS HG3 H -0.311 -1.829 9.528 1.00 . A A . 56 LYS HG3 1 1
7 6076 1 1 56 LYS HZ1 H -2.957 -2.780 9.855 1.00 . A A . 56 LYS HZ1 1 1
7 6077 1 1 56 LYS HZ2 H -4.198 -2.416 10.946 1.00 . A A . 56 LYS HZ2 1 1
7 6078 1 1 56 LYS HZ3 H -2.595 -2.480 11.480 1.00 . A A . 56 LYS HZ3 1 1
7 6079 1 1 56 LYS N N 2.511 -0.565 8.656 1.00 . A A . 56 LYS N 1 1
7 6080 1 1 56 LYS NZ N -3.212 -2.211 10.687 1.00 . A A . 56 LYS NZ 1 1
7 6081 1 1 56 LYS O O 0.873 -0.388 5.502 1.00 . A A . 56 LYS O 1 1
7 6082 1 1 57 ALA C C 3.284 0.730 4.150 1.00 . A A . 57 ALA C 1 1
7 6083 1 1 57 ALA CA C 2.691 1.679 5.185 1.00 . A A . 57 ALA CA 1 1
7 6084 1 1 57 ALA CB C 3.639 2.842 5.442 1.00 . A A . 57 ALA CB 1 1
7 6085 1 1 57 ALA H H 2.871 1.243 7.248 1.00 . A A . 57 ALA H 1 1
7 6086 1 1 57 ALA HA H 1.764 2.081 4.801 1.00 . A A . 57 ALA HA 1 1
7 6087 1 1 57 ALA HB1 H 3.894 2.872 6.491 1.00 . A A . 57 ALA HB1 1 1
7 6088 1 1 57 ALA HB2 H 4.536 2.710 4.856 1.00 . A A . 57 ALA HB2 1 1
7 6089 1 1 57 ALA HB3 H 3.158 3.767 5.161 1.00 . A A . 57 ALA HB3 1 1
7 6090 1 1 57 ALA N N 2.398 0.981 6.431 1.00 . A A . 57 ALA N 1 1
7 6091 1 1 57 ALA O O 3.036 0.870 2.952 1.00 . A A . 57 ALA O 1 1
7 6092 1 1 58 ILE C C 3.648 -2.031 2.991 1.00 . A A . 58 ILE C 1 1
7 6093 1 1 58 ILE CA C 4.695 -1.208 3.733 1.00 . A A . 58 ILE CA 1 1
7 6094 1 1 58 ILE CB C 5.624 -2.159 4.509 1.00 . A A . 58 ILE CB 1 1
7 6095 1 1 58 ILE CD1 C 7.597 -2.224 6.117 1.00 . A A . 58 ILE CD1 1 1
7 6096 1 1 58 ILE CG1 C 6.682 -1.362 5.276 1.00 . A A . 58 ILE CG1 1 1
7 6097 1 1 58 ILE CG2 C 6.284 -3.147 3.559 1.00 . A A . 58 ILE CG2 1 1
7 6098 1 1 58 ILE H H 4.227 -0.295 5.584 1.00 . A A . 58 ILE H 1 1
7 6099 1 1 58 ILE HA H 5.289 -0.666 3.011 1.00 . A A . 58 ILE HA 1 1
7 6100 1 1 58 ILE HB H 5.025 -2.718 5.212 1.00 . A A . 58 ILE HB 1 1
7 6101 1 1 58 ILE HD11 H 7.173 -3.214 6.210 1.00 . A A . 58 ILE HD11 1 1
7 6102 1 1 58 ILE HD12 H 8.565 -2.291 5.643 1.00 . A A . 58 ILE HD12 1 1
7 6103 1 1 58 ILE HD13 H 7.704 -1.785 7.098 1.00 . A A . 58 ILE HD13 1 1
7 6104 1 1 58 ILE HG12 H 7.293 -0.818 4.573 1.00 . A A . 58 ILE HG12 1 1
7 6105 1 1 58 ILE HG13 H 6.187 -0.662 5.934 1.00 . A A . 58 ILE HG13 1 1
7 6106 1 1 58 ILE HG21 H 5.527 -3.761 3.095 1.00 . A A . 58 ILE HG21 1 1
7 6107 1 1 58 ILE HG22 H 6.825 -2.607 2.797 1.00 . A A . 58 ILE HG22 1 1
7 6108 1 1 58 ILE HG23 H 6.969 -3.775 4.110 1.00 . A A . 58 ILE HG23 1 1
7 6109 1 1 58 ILE N N 4.068 -0.235 4.619 1.00 . A A . 58 ILE N 1 1
7 6110 1 1 58 ILE O O 3.597 -2.025 1.762 1.00 . A A . 58 ILE O 1 1
7 6111 1 1 59 GLN C C 0.877 -2.743 2.234 1.00 . A A . 59 GLN C 1 1
7 6112 1 1 59 GLN CA C 1.766 -3.565 3.161 1.00 . A A . 59 GLN CA 1 1
7 6113 1 1 59 GLN CB C 0.920 -4.209 4.261 1.00 . A A . 59 GLN CB 1 1
7 6114 1 1 59 GLN CD C -0.782 -3.852 6.094 1.00 . A A . 59 GLN CD 1 1
7 6115 1 1 59 GLN CG C 0.210 -3.201 5.150 1.00 . A A . 59 GLN CG 1 1
7 6116 1 1 59 GLN H H 2.905 -2.701 4.722 1.00 . A A . 59 GLN H 1 1
7 6117 1 1 59 GLN HA H 2.243 -4.344 2.585 1.00 . A A . 59 GLN HA 1 1
7 6118 1 1 59 GLN HB2 H 0.174 -4.840 3.802 1.00 . A A . 59 GLN HB2 1 1
7 6119 1 1 59 GLN HB3 H 1.561 -4.816 4.883 1.00 . A A . 59 GLN HB3 1 1
7 6120 1 1 59 GLN HE21 H 0.598 -5.157 6.683 1.00 . A A . 59 GLN HE21 1 1
7 6121 1 1 59 GLN HE22 H -0.954 -5.320 7.423 1.00 . A A . 59 GLN HE22 1 1
7 6122 1 1 59 GLN HG2 H 0.948 -2.674 5.737 1.00 . A A . 59 GLN HG2 1 1
7 6123 1 1 59 GLN HG3 H -0.320 -2.498 4.524 1.00 . A A . 59 GLN HG3 1 1
7 6124 1 1 59 GLN N N 2.814 -2.737 3.748 1.00 . A A . 59 GLN N 1 1
7 6125 1 1 59 GLN NE2 N -0.335 -4.881 6.805 1.00 . A A . 59 GLN NE2 1 1
7 6126 1 1 59 GLN O O 0.282 -3.273 1.295 1.00 . A A . 59 GLN O 1 1
7 6127 1 1 59 GLN OE1 O -1.937 -3.435 6.184 1.00 . A A . 59 GLN OE1 1 1
7 6128 1 1 60 LEU C C 0.530 -0.432 0.279 1.00 . A A . 60 LEU C 1 1
7 6129 1 1 60 LEU CA C -0.027 -0.548 1.694 1.00 . A A . 60 LEU CA 1 1
7 6130 1 1 60 LEU CB C -0.096 0.836 2.343 1.00 . A A . 60 LEU CB 1 1
7 6131 1 1 60 LEU CD1 C -2.087 0.486 3.825 1.00 . A A . 60 LEU CD1 1 1
7 6132 1 1 60 LEU CD2 C -1.446 2.799 3.122 1.00 . A A . 60 LEU CD2 1 1
7 6133 1 1 60 LEU CG C -1.494 1.335 2.712 1.00 . A A . 60 LEU CG 1 1
7 6134 1 1 60 LEU H H 1.287 -1.080 3.266 1.00 . A A . 60 LEU H 1 1
7 6135 1 1 60 LEU HA H -1.023 -0.963 1.643 1.00 . A A . 60 LEU HA 1 1
7 6136 1 1 60 LEU HB2 H 0.493 0.807 3.246 1.00 . A A . 60 LEU HB2 1 1
7 6137 1 1 60 LEU HB3 H 0.338 1.545 1.653 1.00 . A A . 60 LEU HB3 1 1
7 6138 1 1 60 LEU HD11 H -2.137 -0.543 3.506 1.00 . A A . 60 LEU HD11 1 1
7 6139 1 1 60 LEU HD12 H -3.081 0.840 4.057 1.00 . A A . 60 LEU HD12 1 1
7 6140 1 1 60 LEU HD13 H -1.464 0.561 4.705 1.00 . A A . 60 LEU HD13 1 1
7 6141 1 1 60 LEU HD21 H -0.504 3.229 2.814 1.00 . A A . 60 LEU HD21 1 1
7 6142 1 1 60 LEU HD22 H -1.542 2.875 4.195 1.00 . A A . 60 LEU HD22 1 1
7 6143 1 1 60 LEU HD23 H -2.258 3.332 2.649 1.00 . A A . 60 LEU HD23 1 1
7 6144 1 1 60 LEU HG H -2.139 1.250 1.848 1.00 . A A . 60 LEU HG 1 1
7 6145 1 1 60 LEU N N 0.790 -1.445 2.504 1.00 . A A . 60 LEU N 1 1
7 6146 1 1 60 LEU O O -0.218 -0.457 -0.697 1.00 . A A . 60 LEU O 1 1
8 6147 1 1 1 LEU C C 1.955 -1.308 -1.961 1.00 . A A . 1 LEU C 1 1
8 6148 1 1 1 LEU CA C 1.949 0.017 -1.207 1.00 . A A . 1 LEU CA 1 1
8 6149 1 1 1 LEU CB C 3.378 0.406 -0.824 1.00 . A A . 1 LEU CB 1 1
8 6150 1 1 1 LEU CD1 C 4.930 2.025 0.296 1.00 . A A . 1 LEU CD1 1 1
8 6151 1 1 1 LEU CD2 C 3.489 2.787 -1.601 1.00 . A A . 1 LEU CD2 1 1
8 6152 1 1 1 LEU CG C 3.587 1.860 -0.398 1.00 . A A . 1 LEU CG 1 1
8 6153 1 1 1 LEU H1 H 1.536 -0.071 0.867 1.00 . A A . 1 LEU H1 1 1
8 6154 1 1 1 LEU HA H 1.537 0.781 -1.850 1.00 . A A . 1 LEU HA 1 1
8 6155 1 1 1 LEU HB2 H 3.683 -0.226 -0.003 1.00 . A A . 1 LEU HB2 1 1
8 6156 1 1 1 LEU HB3 H 4.012 0.215 -1.678 1.00 . A A . 1 LEU HB3 1 1
8 6157 1 1 1 LEU HD11 H 5.050 3.051 0.609 1.00 . A A . 1 LEU HD11 1 1
8 6158 1 1 1 LEU HD12 H 5.723 1.762 -0.388 1.00 . A A . 1 LEU HD12 1 1
8 6159 1 1 1 LEU HD13 H 4.971 1.377 1.159 1.00 . A A . 1 LEU HD13 1 1
8 6160 1 1 1 LEU HD21 H 4.352 2.647 -2.235 1.00 . A A . 1 LEU HD21 1 1
8 6161 1 1 1 LEU HD22 H 3.452 3.812 -1.263 1.00 . A A . 1 LEU HD22 1 1
8 6162 1 1 1 LEU HD23 H 2.591 2.559 -2.158 1.00 . A A . 1 LEU HD23 1 1
8 6163 1 1 1 LEU HG H 2.813 2.138 0.304 1.00 . A A . 1 LEU HG 1 1
8 6164 1 1 1 LEU N N 1.111 -0.065 -0.016 1.00 . A A . 1 LEU N 1 1
8 6165 1 1 1 LEU O O 1.669 -1.356 -3.158 1.00 . A A . 1 LEU O 1 1
8 6166 1 1 2 VAL C C 0.942 -4.135 -2.346 1.00 . A A . 2 VAL C 1 1
8 6167 1 1 2 VAL CA C 2.322 -3.712 -1.854 1.00 . A A . 2 VAL CA 1 1
8 6168 1 1 2 VAL CB C 2.843 -4.764 -0.857 1.00 . A A . 2 VAL CB 1 1
8 6169 1 1 2 VAL CG1 C 2.840 -6.148 -1.490 1.00 . A A . 2 VAL CG1 1 1
8 6170 1 1 2 VAL CG2 C 4.237 -4.394 -0.374 1.00 . A A . 2 VAL CG2 1 1
8 6171 1 1 2 VAL H H 2.500 -2.284 -0.303 1.00 . A A . 2 VAL H 1 1
8 6172 1 1 2 VAL HA H 2.998 -3.678 -2.696 1.00 . A A . 2 VAL HA 1 1
8 6173 1 1 2 VAL HB H 2.182 -4.782 -0.004 1.00 . A A . 2 VAL HB 1 1
8 6174 1 1 2 VAL HG11 H 3.682 -6.714 -1.120 1.00 . A A . 2 VAL HG11 1 1
8 6175 1 1 2 VAL HG12 H 1.922 -6.657 -1.237 1.00 . A A . 2 VAL HG12 1 1
8 6176 1 1 2 VAL HG13 H 2.915 -6.052 -2.563 1.00 . A A . 2 VAL HG13 1 1
8 6177 1 1 2 VAL HG21 H 4.597 -3.540 -0.929 1.00 . A A . 2 VAL HG21 1 1
8 6178 1 1 2 VAL HG22 H 4.200 -4.151 0.678 1.00 . A A . 2 VAL HG22 1 1
8 6179 1 1 2 VAL HG23 H 4.906 -5.229 -0.526 1.00 . A A . 2 VAL HG23 1 1
8 6180 1 1 2 VAL N N 2.281 -2.385 -1.253 1.00 . A A . 2 VAL N 1 1
8 6181 1 1 2 VAL O O 0.787 -4.581 -3.482 1.00 . A A . 2 VAL O 1 1
8 6182 1 1 3 ALA C C -1.956 -3.482 -2.962 1.00 . A A . 3 ALA C 1 1
8 6183 1 1 3 ALA CA C -1.426 -4.355 -1.830 1.00 . A A . 3 ALA CA 1 1
8 6184 1 1 3 ALA CB C -2.328 -4.244 -0.609 1.00 . A A . 3 ALA CB 1 1
8 6185 1 1 3 ALA H H 0.129 -3.629 -0.591 1.00 . A A . 3 ALA H 1 1
8 6186 1 1 3 ALA HA H -1.425 -5.386 -2.154 1.00 . A A . 3 ALA HA 1 1
8 6187 1 1 3 ALA HB1 H -1.919 -4.839 0.194 1.00 . A A . 3 ALA HB1 1 1
8 6188 1 1 3 ALA HB2 H -2.388 -3.211 -0.299 1.00 . A A . 3 ALA HB2 1 1
8 6189 1 1 3 ALA HB3 H -3.315 -4.604 -0.858 1.00 . A A . 3 ALA HB3 1 1
8 6190 1 1 3 ALA N N -0.058 -3.991 -1.483 1.00 . A A . 3 ALA N 1 1
8 6191 1 1 3 ALA O O -2.810 -3.908 -3.740 1.00 . A A . 3 ALA O 1 1
8 6192 1 1 4 TYR C C -1.292 -1.716 -5.441 1.00 . A A . 4 TYR C 1 1
8 6193 1 1 4 TYR CA C -1.869 -1.324 -4.085 1.00 . A A . 4 TYR CA 1 1
8 6194 1 1 4 TYR CB C -1.437 0.098 -3.726 1.00 . A A . 4 TYR CB 1 1
8 6195 1 1 4 TYR CD1 C -3.028 1.251 -5.312 1.00 . A A . 4 TYR CD1 1 1
8 6196 1 1 4 TYR CD2 C -2.923 2.029 -3.061 1.00 . A A . 4 TYR CD2 1 1
8 6197 1 1 4 TYR CE1 C -3.983 2.207 -5.602 1.00 . A A . 4 TYR CE1 1 1
8 6198 1 1 4 TYR CE2 C -3.878 2.987 -3.342 1.00 . A A . 4 TYR CE2 1 1
8 6199 1 1 4 TYR CG C -2.482 1.145 -4.038 1.00 . A A . 4 TYR CG 1 1
8 6200 1 1 4 TYR CZ C -4.405 3.072 -4.614 1.00 . A A . 4 TYR CZ 1 1
8 6201 1 1 4 TYR H H -0.767 -1.976 -2.400 1.00 . A A . 4 TYR H 1 1
8 6202 1 1 4 TYR HA H -2.947 -1.359 -4.141 1.00 . A A . 4 TYR HA 1 1
8 6203 1 1 4 TYR HB2 H -1.226 0.147 -2.669 1.00 . A A . 4 TYR HB2 1 1
8 6204 1 1 4 TYR HB3 H -0.543 0.346 -4.279 1.00 . A A . 4 TYR HB3 1 1
8 6205 1 1 4 TYR HD1 H -2.696 0.572 -6.084 1.00 . A A . 4 TYR HD1 1 1
8 6206 1 1 4 TYR HD2 H -2.508 1.960 -2.066 1.00 . A A . 4 TYR HD2 1 1
8 6207 1 1 4 TYR HE1 H -4.396 2.274 -6.598 1.00 . A A . 4 TYR HE1 1 1
8 6208 1 1 4 TYR HE2 H -4.208 3.664 -2.569 1.00 . A A . 4 TYR HE2 1 1
8 6209 1 1 4 TYR HH H -5.843 4.239 -4.100 1.00 . A A . 4 TYR HH 1 1
8 6210 1 1 4 TYR N N -1.445 -2.259 -3.049 1.00 . A A . 4 TYR N 1 1
8 6211 1 1 4 TYR O O -2.016 -1.822 -6.430 1.00 . A A . 4 TYR O 1 1
8 6212 1 1 4 TYR OH O -5.356 4.025 -4.899 1.00 . A A . 4 TYR OH 1 1
8 6213 1 1 5 GLY C C 2.180 -2.153 -6.650 1.00 . A A . 5 GLY C 1 1
8 6214 1 1 5 GLY CA C 0.674 -2.310 -6.718 1.00 . A A . 5 GLY CA 1 1
8 6215 1 1 5 GLY H H 0.548 -1.832 -4.659 1.00 . A A . 5 GLY H 1 1
8 6216 1 1 5 GLY HA2 H 0.439 -3.341 -6.936 1.00 . A A . 5 GLY HA2 1 1
8 6217 1 1 5 GLY HA3 H 0.295 -1.688 -7.516 1.00 . A A . 5 GLY HA3 1 1
8 6218 1 1 5 GLY N N 0.020 -1.931 -5.479 1.00 . A A . 5 GLY N 1 1
8 6219 1 1 5 GLY O O 2.914 -2.823 -7.377 1.00 . A A . 5 GLY O 1 1
8 6220 1 1 6 ILE C C 4.812 -2.309 -5.273 1.00 . A A . 6 ILE C 1 1
8 6221 1 1 6 ILE CA C 4.070 -1.022 -5.617 1.00 . A A . 6 ILE CA 1 1
8 6222 1 1 6 ILE CB C 4.345 0.025 -4.521 1.00 . A A . 6 ILE CB 1 1
8 6223 1 1 6 ILE CD1 C 4.066 1.919 -6.198 1.00 . A A . 6 ILE CD1 1 1
8 6224 1 1 6 ILE CG1 C 3.652 1.346 -4.861 1.00 . A A . 6 ILE CG1 1 1
8 6225 1 1 6 ILE CG2 C 5.842 0.234 -4.352 1.00 . A A . 6 ILE CG2 1 1
8 6226 1 1 6 ILE H H 2.007 -0.761 -5.226 1.00 . A A . 6 ILE H 1 1
8 6227 1 1 6 ILE HA H 4.450 -0.640 -6.554 1.00 . A A . 6 ILE HA 1 1
8 6228 1 1 6 ILE HB H 3.951 -0.351 -3.589 1.00 . A A . 6 ILE HB 1 1
8 6229 1 1 6 ILE HD11 H 3.917 2.989 -6.193 1.00 . A A . 6 ILE HD11 1 1
8 6230 1 1 6 ILE HD12 H 5.110 1.703 -6.375 1.00 . A A . 6 ILE HD12 1 1
8 6231 1 1 6 ILE HD13 H 3.469 1.477 -6.981 1.00 . A A . 6 ILE HD13 1 1
8 6232 1 1 6 ILE HG12 H 2.585 1.190 -4.885 1.00 . A A . 6 ILE HG12 1 1
8 6233 1 1 6 ILE HG13 H 3.888 2.074 -4.099 1.00 . A A . 6 ILE HG13 1 1
8 6234 1 1 6 ILE HG21 H 6.020 1.176 -3.854 1.00 . A A . 6 ILE HG21 1 1
8 6235 1 1 6 ILE HG22 H 6.253 -0.569 -3.758 1.00 . A A . 6 ILE HG22 1 1
8 6236 1 1 6 ILE HG23 H 6.316 0.245 -5.321 1.00 . A A . 6 ILE HG23 1 1
8 6237 1 1 6 ILE N N 2.642 -1.264 -5.776 1.00 . A A . 6 ILE N 1 1
8 6238 1 1 6 ILE O O 4.331 -3.121 -4.483 1.00 . A A . 6 ILE O 1 1
8 6239 1 1 7 ALA C C 6.991 -3.903 -4.128 1.00 . A A . 7 ALA C 1 1
8 6240 1 1 7 ALA CA C 6.796 -3.673 -5.623 1.00 . A A . 7 ALA CA 1 1
8 6241 1 1 7 ALA CB C 8.142 -3.547 -6.320 1.00 . A A . 7 ALA CB 1 1
8 6242 1 1 7 ALA H H 6.315 -1.803 -6.489 1.00 . A A . 7 ALA H 1 1
8 6243 1 1 7 ALA HA H 6.279 -4.524 -6.043 1.00 . A A . 7 ALA HA 1 1
8 6244 1 1 7 ALA HB1 H 8.900 -4.043 -5.730 1.00 . A A . 7 ALA HB1 1 1
8 6245 1 1 7 ALA HB2 H 8.087 -4.007 -7.295 1.00 . A A . 7 ALA HB2 1 1
8 6246 1 1 7 ALA HB3 H 8.395 -2.503 -6.427 1.00 . A A . 7 ALA HB3 1 1
8 6247 1 1 7 ALA N N 5.986 -2.487 -5.869 1.00 . A A . 7 ALA N 1 1
8 6248 1 1 7 ALA O O 7.138 -2.954 -3.359 1.00 . A A . 7 ALA O 1 1
8 6249 1 1 8 GLN C C 8.581 -5.196 -1.850 1.00 . A A . 8 GLN C 1 1
8 6250 1 1 8 GLN CA C 7.167 -5.523 -2.320 1.00 . A A . 8 GLN CA 1 1
8 6251 1 1 8 GLN CB C 6.877 -7.010 -2.107 1.00 . A A . 8 GLN CB 1 1
8 6252 1 1 8 GLN CD C 6.988 -9.190 -3.379 1.00 . A A . 8 GLN CD 1 1
8 6253 1 1 8 GLN CG C 7.722 -7.926 -2.977 1.00 . A A . 8 GLN CG 1 1
8 6254 1 1 8 GLN H H 6.870 -5.882 -4.385 1.00 . A A . 8 GLN H 1 1
8 6255 1 1 8 GLN HA H 6.465 -4.942 -1.742 1.00 . A A . 8 GLN HA 1 1
8 6256 1 1 8 GLN HB2 H 7.065 -7.256 -1.072 1.00 . A A . 8 GLN HB2 1 1
8 6257 1 1 8 GLN HB3 H 5.837 -7.197 -2.330 1.00 . A A . 8 GLN HB3 1 1
8 6258 1 1 8 GLN HE21 H 8.442 -9.660 -4.650 1.00 . A A . 8 GLN HE21 1 1
8 6259 1 1 8 GLN HE22 H 7.125 -10.775 -4.570 1.00 . A A . 8 GLN HE22 1 1
8 6260 1 1 8 GLN HG2 H 8.004 -7.392 -3.872 1.00 . A A . 8 GLN HG2 1 1
8 6261 1 1 8 GLN HG3 H 8.611 -8.202 -2.429 1.00 . A A . 8 GLN HG3 1 1
8 6262 1 1 8 GLN N N 6.991 -5.170 -3.724 1.00 . A A . 8 GLN N 1 1
8 6263 1 1 8 GLN NE2 N 7.577 -9.952 -4.293 1.00 . A A . 8 GLN NE2 1 1
8 6264 1 1 8 GLN O O 8.775 -4.663 -0.758 1.00 . A A . 8 GLN O 1 1
8 6265 1 1 8 GLN OE1 O 5.902 -9.479 -2.873 1.00 . A A . 8 GLN OE1 1 1
8 6266 1 1 9 GLY C C 11.269 -3.773 -2.320 1.00 . A A . 9 GLY C 1 1
8 6267 1 1 9 GLY CA C 10.949 -5.255 -2.333 1.00 . A A . 9 GLY CA 1 1
8 6268 1 1 9 GLY H H 9.352 -5.945 -3.539 1.00 . A A . 9 GLY H 1 1
8 6269 1 1 9 GLY HA2 H 11.147 -5.664 -1.353 1.00 . A A . 9 GLY HA2 1 1
8 6270 1 1 9 GLY HA3 H 11.590 -5.743 -3.052 1.00 . A A . 9 GLY HA3 1 1
8 6271 1 1 9 GLY N N 9.566 -5.521 -2.682 1.00 . A A . 9 GLY N 1 1
8 6272 1 1 9 GLY O O 11.964 -3.288 -1.426 1.00 . A A . 9 GLY O 1 1
8 6273 1 1 10 THR C C 10.141 -0.845 -2.423 1.00 . A A . 10 THR C 1 1
8 6274 1 1 10 THR CA C 11.002 -1.617 -3.416 1.00 . A A . 10 THR CA 1 1
8 6275 1 1 10 THR CB C 10.714 -1.099 -4.838 1.00 . A A . 10 THR CB 1 1
8 6276 1 1 10 THR CG2 C 11.130 0.357 -4.978 1.00 . A A . 10 THR CG2 1 1
8 6277 1 1 10 THR H H 10.218 -3.496 -3.997 1.00 . A A . 10 THR H 1 1
8 6278 1 1 10 THR HA H 12.043 -1.435 -3.194 1.00 . A A . 10 THR HA 1 1
8 6279 1 1 10 THR HB H 9.652 -1.174 -5.024 1.00 . A A . 10 THR HB 1 1
8 6280 1 1 10 THR HG1 H 10.859 -2.025 -6.574 1.00 . A A . 10 THR HG1 1 1
8 6281 1 1 10 THR HG21 H 11.396 0.558 -6.005 1.00 . A A . 10 THR HG21 1 1
8 6282 1 1 10 THR HG22 H 11.981 0.551 -4.342 1.00 . A A . 10 THR HG22 1 1
8 6283 1 1 10 THR HG23 H 10.309 0.996 -4.687 1.00 . A A . 10 THR HG23 1 1
8 6284 1 1 10 THR N N 10.764 -3.051 -3.315 1.00 . A A . 10 THR N 1 1
8 6285 1 1 10 THR O O 10.493 0.259 -2.009 1.00 . A A . 10 THR O 1 1
8 6286 1 1 10 THR OG1 O 11.414 -1.895 -5.801 1.00 . A A . 10 THR OG1 1 1
8 6287 1 1 11 ALA C C 8.844 -0.346 0.157 1.00 . A A . 11 ALA C 1 1
8 6288 1 1 11 ALA CA C 8.102 -0.802 -1.095 1.00 . A A . 11 ALA CA 1 1
8 6289 1 1 11 ALA CB C 6.978 -1.758 -0.726 1.00 . A A . 11 ALA CB 1 1
8 6290 1 1 11 ALA H H 8.786 -2.315 -2.408 1.00 . A A . 11 ALA H 1 1
8 6291 1 1 11 ALA HA H 7.665 0.061 -1.577 1.00 . A A . 11 ALA HA 1 1
8 6292 1 1 11 ALA HB1 H 7.323 -2.776 -0.830 1.00 . A A . 11 ALA HB1 1 1
8 6293 1 1 11 ALA HB2 H 6.678 -1.582 0.297 1.00 . A A . 11 ALA HB2 1 1
8 6294 1 1 11 ALA HB3 H 6.136 -1.594 -1.382 1.00 . A A . 11 ALA HB3 1 1
8 6295 1 1 11 ALA N N 9.012 -1.434 -2.043 1.00 . A A . 11 ALA N 1 1
8 6296 1 1 11 ALA O O 8.558 0.718 0.705 1.00 . A A . 11 ALA O 1 1
8 6297 1 1 12 GLU C C 11.551 0.306 1.511 1.00 . A A . 12 GLU C 1 1
8 6298 1 1 12 GLU CA C 10.578 -0.836 1.792 1.00 . A A . 12 GLU CA 1 1
8 6299 1 1 12 GLU CB C 11.347 -2.069 2.273 1.00 . A A . 12 GLU CB 1 1
8 6300 1 1 12 GLU CD C 13.068 -2.747 3.993 1.00 . A A . 12 GLU CD 1 1
8 6301 1 1 12 GLU CG C 11.785 -1.984 3.725 1.00 . A A . 12 GLU CG 1 1
8 6302 1 1 12 GLU H H 9.979 -1.992 0.123 1.00 . A A . 12 GLU H 1 1
8 6303 1 1 12 GLU HA H 9.892 -0.527 2.566 1.00 . A A . 12 GLU HA 1 1
8 6304 1 1 12 GLU HB2 H 10.717 -2.939 2.158 1.00 . A A . 12 GLU HB2 1 1
8 6305 1 1 12 GLU HB3 H 12.227 -2.190 1.660 1.00 . A A . 12 GLU HB3 1 1
8 6306 1 1 12 GLU HG2 H 11.941 -0.947 3.981 1.00 . A A . 12 GLU HG2 1 1
8 6307 1 1 12 GLU HG3 H 11.003 -2.394 4.348 1.00 . A A . 12 GLU HG3 1 1
8 6308 1 1 12 GLU N N 9.797 -1.158 0.603 1.00 . A A . 12 GLU N 1 1
8 6309 1 1 12 GLU O O 11.841 1.120 2.388 1.00 . A A . 12 GLU O 1 1
8 6310 1 1 12 GLU OE1 O 13.021 -3.995 4.026 1.00 . A A . 12 GLU OE1 1 1
8 6311 1 1 12 GLU OE2 O 14.119 -2.096 4.170 1.00 . A A . 12 GLU OE2 1 1
8 6312 1 1 13 LYS C C 12.302 2.758 -0.187 1.00 . A A . 13 LYS C 1 1
8 6313 1 1 13 LYS CA C 12.993 1.400 -0.116 1.00 . A A . 13 LYS CA 1 1
8 6314 1 1 13 LYS CB C 13.616 1.061 -1.472 1.00 . A A . 13 LYS CB 1 1
8 6315 1 1 13 LYS CD C 15.118 1.925 -3.291 1.00 . A A . 13 LYS CD 1 1
8 6316 1 1 13 LYS CE C 16.478 2.531 -3.599 1.00 . A A . 13 LYS CE 1 1
8 6317 1 1 13 LYS CG C 14.853 1.881 -1.796 1.00 . A A . 13 LYS CG 1 1
8 6318 1 1 13 LYS H H 11.784 -0.319 -0.373 1.00 . A A . 13 LYS H 1 1
8 6319 1 1 13 LYS HA H 13.774 1.445 0.628 1.00 . A A . 13 LYS HA 1 1
8 6320 1 1 13 LYS HB2 H 13.891 0.016 -1.478 1.00 . A A . 13 LYS HB2 1 1
8 6321 1 1 13 LYS HB3 H 12.882 1.235 -2.246 1.00 . A A . 13 LYS HB3 1 1
8 6322 1 1 13 LYS HD2 H 15.088 0.919 -3.683 1.00 . A A . 13 LYS HD2 1 1
8 6323 1 1 13 LYS HD3 H 14.352 2.521 -3.766 1.00 . A A . 13 LYS HD3 1 1
8 6324 1 1 13 LYS HE2 H 16.502 2.821 -4.638 1.00 . A A . 13 LYS HE2 1 1
8 6325 1 1 13 LYS HE3 H 16.617 3.405 -2.979 1.00 . A A . 13 LYS HE3 1 1
8 6326 1 1 13 LYS HG2 H 14.709 2.889 -1.437 1.00 . A A . 13 LYS HG2 1 1
8 6327 1 1 13 LYS HG3 H 15.706 1.439 -1.301 1.00 . A A . 13 LYS HG3 1 1
8 6328 1 1 13 LYS HZ1 H 17.277 0.602 -3.554 1.00 . A A . 13 LYS HZ1 1 1
8 6329 1 1 13 LYS HZ2 H 17.870 1.617 -2.338 1.00 . A A . 13 LYS HZ2 1 1
8 6330 1 1 13 LYS HZ3 H 18.408 1.803 -3.930 1.00 . A A . 13 LYS HZ3 1 1
8 6331 1 1 13 LYS N N 12.053 0.359 0.282 1.00 . A A . 13 LYS N 1 1
8 6332 1 1 13 LYS NZ N 17.586 1.571 -3.337 1.00 . A A . 13 LYS NZ 1 1
8 6333 1 1 13 LYS O O 12.740 3.722 0.441 1.00 . A A . 13 LYS O 1 1
8 6334 1 1 14 VAL C C 10.090 4.649 0.251 1.00 . A A . 14 VAL C 1 1
8 6335 1 1 14 VAL CA C 10.467 4.066 -1.107 1.00 . A A . 14 VAL CA 1 1
8 6336 1 1 14 VAL CB C 9.186 3.848 -1.934 1.00 . A A . 14 VAL CB 1 1
8 6337 1 1 14 VAL CG1 C 9.530 3.587 -3.392 1.00 . A A . 14 VAL CG1 1 1
8 6338 1 1 14 VAL CG2 C 8.369 2.702 -1.357 1.00 . A A . 14 VAL CG2 1 1
8 6339 1 1 14 VAL H H 10.920 2.025 -1.432 1.00 . A A . 14 VAL H 1 1
8 6340 1 1 14 VAL HA H 11.093 4.775 -1.631 1.00 . A A . 14 VAL HA 1 1
8 6341 1 1 14 VAL HB H 8.591 4.748 -1.883 1.00 . A A . 14 VAL HB 1 1
8 6342 1 1 14 VAL HG11 H 8.971 4.265 -4.021 1.00 . A A . 14 VAL HG11 1 1
8 6343 1 1 14 VAL HG12 H 10.588 3.742 -3.546 1.00 . A A . 14 VAL HG12 1 1
8 6344 1 1 14 VAL HG13 H 9.274 2.569 -3.646 1.00 . A A . 14 VAL HG13 1 1
8 6345 1 1 14 VAL HG21 H 7.548 2.475 -2.021 1.00 . A A . 14 VAL HG21 1 1
8 6346 1 1 14 VAL HG22 H 8.998 1.831 -1.250 1.00 . A A . 14 VAL HG22 1 1
8 6347 1 1 14 VAL HG23 H 7.981 2.987 -0.390 1.00 . A A . 14 VAL HG23 1 1
8 6348 1 1 14 VAL N N 11.220 2.827 -0.956 1.00 . A A . 14 VAL N 1 1
8 6349 1 1 14 VAL O O 10.164 5.859 0.461 1.00 . A A . 14 VAL O 1 1
8 6350 1 1 15 VAL C C 10.441 4.933 3.207 1.00 . A A . 15 VAL C 1 1
8 6351 1 1 15 VAL CA C 9.297 4.205 2.509 1.00 . A A . 15 VAL CA 1 1
8 6352 1 1 15 VAL CB C 8.859 3.009 3.375 1.00 . A A . 15 VAL CB 1 1
8 6353 1 1 15 VAL CG1 C 8.672 3.438 4.822 1.00 . A A . 15 VAL CG1 1 1
8 6354 1 1 15 VAL CG2 C 7.583 2.391 2.823 1.00 . A A . 15 VAL CG2 1 1
8 6355 1 1 15 VAL H H 9.647 2.826 0.942 1.00 . A A . 15 VAL H 1 1
8 6356 1 1 15 VAL HA H 8.459 4.880 2.414 1.00 . A A . 15 VAL HA 1 1
8 6357 1 1 15 VAL HB H 9.639 2.263 3.342 1.00 . A A . 15 VAL HB 1 1
8 6358 1 1 15 VAL HG11 H 7.913 2.823 5.284 1.00 . A A . 15 VAL HG11 1 1
8 6359 1 1 15 VAL HG12 H 9.604 3.323 5.356 1.00 . A A . 15 VAL HG12 1 1
8 6360 1 1 15 VAL HG13 H 8.364 4.473 4.854 1.00 . A A . 15 VAL HG13 1 1
8 6361 1 1 15 VAL HG21 H 6.749 2.667 3.450 1.00 . A A . 15 VAL HG21 1 1
8 6362 1 1 15 VAL HG22 H 7.415 2.751 1.819 1.00 . A A . 15 VAL HG22 1 1
8 6363 1 1 15 VAL HG23 H 7.681 1.315 2.808 1.00 . A A . 15 VAL HG23 1 1
8 6364 1 1 15 VAL N N 9.685 3.778 1.170 1.00 . A A . 15 VAL N 1 1
8 6365 1 1 15 VAL O O 10.241 5.981 3.820 1.00 . A A . 15 VAL O 1 1
8 6366 1 1 16 SER C C 12.990 6.414 3.298 1.00 . A A . 16 SER C 1 1
8 6367 1 1 16 SER CA C 12.817 4.962 3.733 1.00 . A A . 16 SER CA 1 1
8 6368 1 1 16 SER CB C 14.069 4.158 3.377 1.00 . A A . 16 SER CB 1 1
8 6369 1 1 16 SER H H 11.736 3.533 2.606 1.00 . A A . 16 SER H 1 1
8 6370 1 1 16 SER HA H 12.674 4.934 4.803 1.00 . A A . 16 SER HA 1 1
8 6371 1 1 16 SER HB2 H 13.831 3.105 3.379 1.00 . A A . 16 SER HB2 1 1
8 6372 1 1 16 SER HB3 H 14.413 4.448 2.395 1.00 . A A . 16 SER HB3 1 1
8 6373 1 1 16 SER HG H 14.741 4.418 5.199 1.00 . A A . 16 SER HG 1 1
8 6374 1 1 16 SER N N 11.640 4.369 3.109 1.00 . A A . 16 SER N 1 1
8 6375 1 1 16 SER O O 13.451 7.255 4.070 1.00 . A A . 16 SER O 1 1
8 6376 1 1 16 SER OG O 15.108 4.392 4.312 1.00 . A A . 16 SER OG 1 1
8 6377 1 1 17 LEU C C 11.696 8.978 2.144 1.00 . A A . 17 LEU C 1 1
8 6378 1 1 17 LEU CA C 12.730 8.050 1.515 1.00 . A A . 17 LEU CA 1 1
8 6379 1 1 17 LEU CB C 12.555 8.029 -0.005 1.00 . A A . 17 LEU CB 1 1
8 6380 1 1 17 LEU CD1 C 13.755 10.157 -0.567 1.00 . A A . 17 LEU CD1 1 1
8 6381 1 1 17 LEU CD2 C 15.015 7.997 -0.488 1.00 . A A . 17 LEU CD2 1 1
8 6382 1 1 17 LEU CG C 13.685 8.659 -0.820 1.00 . A A . 17 LEU CG 1 1
8 6383 1 1 17 LEU H H 12.257 5.988 1.487 1.00 . A A . 17 LEU H 1 1
8 6384 1 1 17 LEU HA H 13.717 8.420 1.750 1.00 . A A . 17 LEU HA 1 1
8 6385 1 1 17 LEU HB2 H 12.460 6.999 -0.312 1.00 . A A . 17 LEU HB2 1 1
8 6386 1 1 17 LEU HB3 H 11.642 8.558 -0.239 1.00 . A A . 17 LEU HB3 1 1
8 6387 1 1 17 LEU HD11 H 14.050 10.661 -1.474 1.00 . A A . 17 LEU HD11 1 1
8 6388 1 1 17 LEU HD12 H 14.479 10.357 0.209 1.00 . A A . 17 LEU HD12 1 1
8 6389 1 1 17 LEU HD13 H 12.785 10.514 -0.254 1.00 . A A . 17 LEU HD13 1 1
8 6390 1 1 17 LEU HD21 H 15.496 7.679 -1.400 1.00 . A A . 17 LEU HD21 1 1
8 6391 1 1 17 LEU HD22 H 14.841 7.140 0.146 1.00 . A A . 17 LEU HD22 1 1
8 6392 1 1 17 LEU HD23 H 15.649 8.703 0.028 1.00 . A A . 17 LEU HD23 1 1
8 6393 1 1 17 LEU HG H 13.489 8.507 -1.872 1.00 . A A . 17 LEU HG 1 1
8 6394 1 1 17 LEU N N 12.617 6.700 2.055 1.00 . A A . 17 LEU N 1 1
8 6395 1 1 17 LEU O O 11.912 10.185 2.248 1.00 . A A . 17 LEU O 1 1
8 6396 1 1 18 ILE C C 9.961 9.768 4.519 1.00 . A A . 18 ILE C 1 1
8 6397 1 1 18 ILE CA C 9.507 9.179 3.188 1.00 . A A . 18 ILE CA 1 1
8 6398 1 1 18 ILE CB C 8.250 8.320 3.421 1.00 . A A . 18 ILE CB 1 1
8 6399 1 1 18 ILE CD1 C 6.632 6.719 2.282 1.00 . A A . 18 ILE CD1 1 1
8 6400 1 1 18 ILE CG1 C 7.897 7.540 2.153 1.00 . A A . 18 ILE CG1 1 1
8 6401 1 1 18 ILE CG2 C 7.083 9.196 3.852 1.00 . A A . 18 ILE CG2 1 1
8 6402 1 1 18 ILE H H 10.460 7.437 2.455 1.00 . A A . 18 ILE H 1 1
8 6403 1 1 18 ILE HA H 9.248 9.987 2.519 1.00 . A A . 18 ILE HA 1 1
8 6404 1 1 18 ILE HB H 8.459 7.624 4.218 1.00 . A A . 18 ILE HB 1 1
8 6405 1 1 18 ILE HD11 H 5.793 7.292 1.915 1.00 . A A . 18 ILE HD11 1 1
8 6406 1 1 18 ILE HD12 H 6.730 5.814 1.701 1.00 . A A . 18 ILE HD12 1 1
8 6407 1 1 18 ILE HD13 H 6.470 6.467 3.319 1.00 . A A . 18 ILE HD13 1 1
8 6408 1 1 18 ILE HG12 H 7.760 8.232 1.338 1.00 . A A . 18 ILE HG12 1 1
8 6409 1 1 18 ILE HG13 H 8.708 6.866 1.917 1.00 . A A . 18 ILE HG13 1 1
8 6410 1 1 18 ILE HG21 H 7.454 10.160 4.169 1.00 . A A . 18 ILE HG21 1 1
8 6411 1 1 18 ILE HG22 H 6.406 9.328 3.022 1.00 . A A . 18 ILE HG22 1 1
8 6412 1 1 18 ILE HG23 H 6.562 8.724 4.671 1.00 . A A . 18 ILE HG23 1 1
8 6413 1 1 18 ILE N N 10.573 8.404 2.565 1.00 . A A . 18 ILE N 1 1
8 6414 1 1 18 ILE O O 9.530 10.852 4.909 1.00 . A A . 18 ILE O 1 1
8 6415 1 1 19 ASN C C 12.054 10.843 6.363 1.00 . A A . 19 ASN C 1 1
8 6416 1 1 19 ASN CA C 11.349 9.497 6.500 1.00 . A A . 19 ASN CA 1 1
8 6417 1 1 19 ASN CB C 12.314 8.460 7.079 1.00 . A A . 19 ASN CB 1 1
8 6418 1 1 19 ASN CG C 12.594 8.690 8.552 1.00 . A A . 19 ASN CG 1 1
8 6419 1 1 19 ASN H H 11.142 8.188 4.849 1.00 . A A . 19 ASN H 1 1
8 6420 1 1 19 ASN HA H 10.511 9.609 7.171 1.00 . A A . 19 ASN HA 1 1
8 6421 1 1 19 ASN HB2 H 11.886 7.475 6.964 1.00 . A A . 19 ASN HB2 1 1
8 6422 1 1 19 ASN HB3 H 13.249 8.507 6.542 1.00 . A A . 19 ASN HB3 1 1
8 6423 1 1 19 ASN HD21 H 14.438 9.306 8.130 1.00 . A A . 19 ASN HD21 1 1
8 6424 1 1 19 ASN HD22 H 14.011 9.302 9.805 1.00 . A A . 19 ASN HD22 1 1
8 6425 1 1 19 ASN N N 10.835 9.045 5.212 1.00 . A A . 19 ASN N 1 1
8 6426 1 1 19 ASN ND2 N 13.803 9.146 8.860 1.00 . A A . 19 ASN ND2 1 1
8 6427 1 1 19 ASN O O 12.212 11.575 7.340 1.00 . A A . 19 ASN O 1 1
8 6428 1 1 19 ASN OD1 O 11.734 8.461 9.402 1.00 . A A . 19 ASN OD1 1 1
8 6429 1 1 20 ALA C C 12.237 13.611 5.121 1.00 . A A . 20 ALA C 1 1
8 6430 1 1 20 ALA CA C 13.160 12.422 4.878 1.00 . A A . 20 ALA CA 1 1
8 6431 1 1 20 ALA CB C 13.688 12.444 3.451 1.00 . A A . 20 ALA CB 1 1
8 6432 1 1 20 ALA H H 12.319 10.538 4.405 1.00 . A A . 20 ALA H 1 1
8 6433 1 1 20 ALA HA H 14.004 12.491 5.549 1.00 . A A . 20 ALA HA 1 1
8 6434 1 1 20 ALA HB1 H 12.958 12.911 2.805 1.00 . A A . 20 ALA HB1 1 1
8 6435 1 1 20 ALA HB2 H 14.610 13.005 3.417 1.00 . A A . 20 ALA HB2 1 1
8 6436 1 1 20 ALA HB3 H 13.869 11.433 3.119 1.00 . A A . 20 ALA HB3 1 1
8 6437 1 1 20 ALA N N 12.475 11.163 5.144 1.00 . A A . 20 ALA N 1 1
8 6438 1 1 20 ALA O O 12.695 14.737 5.310 1.00 . A A . 20 ALA O 1 1
8 6439 1 1 21 GLY C C 9.537 15.084 4.044 1.00 . A A . 21 GLY C 1 1
8 6440 1 1 21 GLY CA C 9.965 14.413 5.334 1.00 . A A . 21 GLY CA 1 1
8 6441 1 1 21 GLY H H 10.624 12.436 4.958 1.00 . A A . 21 GLY H 1 1
8 6442 1 1 21 GLY HA2 H 9.095 13.996 5.818 1.00 . A A . 21 GLY HA2 1 1
8 6443 1 1 21 GLY HA3 H 10.405 15.156 5.984 1.00 . A A . 21 GLY HA3 1 1
8 6444 1 1 21 GLY N N 10.932 13.353 5.114 1.00 . A A . 21 GLY N 1 1
8 6445 1 1 21 GLY O O 8.625 15.912 4.040 1.00 . A A . 21 GLY O 1 1
8 6446 1 1 22 LEU C C 8.496 14.860 1.175 1.00 . A A . 22 LEU C 1 1
8 6447 1 1 22 LEU CA C 9.879 15.303 1.644 1.00 . A A . 22 LEU CA 1 1
8 6448 1 1 22 LEU CB C 10.934 14.895 0.614 1.00 . A A . 22 LEU CB 1 1
8 6449 1 1 22 LEU CD1 C 10.143 12.764 -0.443 1.00 . A A . 22 LEU CD1 1 1
8 6450 1 1 22 LEU CD2 C 12.587 13.136 -0.062 1.00 . A A . 22 LEU CD2 1 1
8 6451 1 1 22 LEU CG C 11.185 13.393 0.469 1.00 . A A . 22 LEU CG 1 1
8 6452 1 1 22 LEU H H 10.912 14.063 3.013 1.00 . A A . 22 LEU H 1 1
8 6453 1 1 22 LEU HA H 9.884 16.378 1.746 1.00 . A A . 22 LEU HA 1 1
8 6454 1 1 22 LEU HB2 H 10.621 15.272 -0.347 1.00 . A A . 22 LEU HB2 1 1
8 6455 1 1 22 LEU HB3 H 11.867 15.362 0.896 1.00 . A A . 22 LEU HB3 1 1
8 6456 1 1 22 LEU HD11 H 10.624 12.060 -1.105 1.00 . A A . 22 LEU HD11 1 1
8 6457 1 1 22 LEU HD12 H 9.662 13.535 -1.025 1.00 . A A . 22 LEU HD12 1 1
8 6458 1 1 22 LEU HD13 H 9.405 12.251 0.155 1.00 . A A . 22 LEU HD13 1 1
8 6459 1 1 22 LEU HD21 H 13.099 12.446 0.592 1.00 . A A . 22 LEU HD21 1 1
8 6460 1 1 22 LEU HD22 H 13.133 14.067 -0.102 1.00 . A A . 22 LEU HD22 1 1
8 6461 1 1 22 LEU HD23 H 12.524 12.713 -1.055 1.00 . A A . 22 LEU HD23 1 1
8 6462 1 1 22 LEU HG H 11.103 12.926 1.441 1.00 . A A . 22 LEU HG 1 1
8 6463 1 1 22 LEU N N 10.196 14.728 2.947 1.00 . A A . 22 LEU N 1 1
8 6464 1 1 22 LEU O O 8.061 13.743 1.456 1.00 . A A . 22 LEU O 1 1
8 6465 1 1 23 THR C C 6.547 14.524 -1.266 1.00 . A A . 23 THR C 1 1
8 6466 1 1 23 THR CA C 6.478 15.444 -0.053 1.00 . A A . 23 THR CA 1 1
8 6467 1 1 23 THR CB C 5.722 16.729 -0.439 1.00 . A A . 23 THR CB 1 1
8 6468 1 1 23 THR CG2 C 5.075 17.364 0.783 1.00 . A A . 23 THR CG2 1 1
8 6469 1 1 23 THR H H 8.210 16.617 0.266 1.00 . A A . 23 THR H 1 1
8 6470 1 1 23 THR HA H 5.924 14.948 0.732 1.00 . A A . 23 THR HA 1 1
8 6471 1 1 23 THR HB H 4.946 16.474 -1.147 1.00 . A A . 23 THR HB 1 1
8 6472 1 1 23 THR HG1 H 7.093 17.231 -1.764 1.00 . A A . 23 THR HG1 1 1
8 6473 1 1 23 THR HG21 H 5.676 17.160 1.655 1.00 . A A . 23 THR HG21 1 1
8 6474 1 1 23 THR HG22 H 4.087 16.951 0.923 1.00 . A A . 23 THR HG22 1 1
8 6475 1 1 23 THR HG23 H 5.001 18.432 0.637 1.00 . A A . 23 THR HG23 1 1
8 6476 1 1 23 THR N N 7.810 15.743 0.457 1.00 . A A . 23 THR N 1 1
8 6477 1 1 23 THR O O 7.625 14.266 -1.801 1.00 . A A . 23 THR O 1 1
8 6478 1 1 23 THR OG1 O 6.621 17.662 -1.048 1.00 . A A . 23 THR OG1 1 1
8 6479 1 1 24 VAL C C 6.042 13.741 -4.052 1.00 . A A . 24 VAL C 1 1
8 6480 1 1 24 VAL CA C 5.319 13.143 -2.851 1.00 . A A . 24 VAL CA 1 1
8 6481 1 1 24 VAL CB C 3.859 12.845 -3.240 1.00 . A A . 24 VAL CB 1 1
8 6482 1 1 24 VAL CG1 C 3.111 12.220 -2.073 1.00 . A A . 24 VAL CG1 1 1
8 6483 1 1 24 VAL CG2 C 3.164 14.113 -3.712 1.00 . A A . 24 VAL CG2 1 1
8 6484 1 1 24 VAL H H 4.563 14.275 -1.230 1.00 . A A . 24 VAL H 1 1
8 6485 1 1 24 VAL HA H 5.795 12.211 -2.583 1.00 . A A . 24 VAL HA 1 1
8 6486 1 1 24 VAL HB H 3.863 12.137 -4.057 1.00 . A A . 24 VAL HB 1 1
8 6487 1 1 24 VAL HG11 H 2.383 11.515 -2.447 1.00 . A A . 24 VAL HG11 1 1
8 6488 1 1 24 VAL HG12 H 3.811 11.708 -1.429 1.00 . A A . 24 VAL HG12 1 1
8 6489 1 1 24 VAL HG13 H 2.607 12.994 -1.513 1.00 . A A . 24 VAL HG13 1 1
8 6490 1 1 24 VAL HG21 H 2.094 13.986 -3.640 1.00 . A A . 24 VAL HG21 1 1
8 6491 1 1 24 VAL HG22 H 3.471 14.942 -3.092 1.00 . A A . 24 VAL HG22 1 1
8 6492 1 1 24 VAL HG23 H 3.434 14.312 -4.739 1.00 . A A . 24 VAL HG23 1 1
8 6493 1 1 24 VAL N N 5.389 14.033 -1.698 1.00 . A A . 24 VAL N 1 1
8 6494 1 1 24 VAL O O 6.558 13.018 -4.903 1.00 . A A . 24 VAL O 1 1
8 6495 1 1 25 GLY C C 8.163 15.265 -5.415 1.00 . A A . 25 GLY C 1 1
8 6496 1 1 25 GLY CA C 6.738 15.743 -5.215 1.00 . A A . 25 GLY CA 1 1
8 6497 1 1 25 GLY H H 5.647 15.595 -3.407 1.00 . A A . 25 GLY H 1 1
8 6498 1 1 25 GLY HA2 H 6.179 15.565 -6.122 1.00 . A A . 25 GLY HA2 1 1
8 6499 1 1 25 GLY HA3 H 6.752 16.805 -5.016 1.00 . A A . 25 GLY HA3 1 1
8 6500 1 1 25 GLY N N 6.076 15.069 -4.114 1.00 . A A . 25 GLY N 1 1
8 6501 1 1 25 GLY O O 8.619 15.106 -6.547 1.00 . A A . 25 GLY O 1 1
8 6502 1 1 26 SER C C 10.326 13.135 -4.862 1.00 . A A . 26 SER C 1 1
8 6503 1 1 26 SER CA C 10.252 14.578 -4.371 1.00 . A A . 26 SER CA 1 1
8 6504 1 1 26 SER CB C 10.909 14.695 -2.994 1.00 . A A . 26 SER CB 1 1
8 6505 1 1 26 SER H H 8.449 15.181 -3.438 1.00 . A A . 26 SER H 1 1
8 6506 1 1 26 SER HA H 10.781 15.211 -5.068 1.00 . A A . 26 SER HA 1 1
8 6507 1 1 26 SER HB2 H 10.200 15.108 -2.294 1.00 . A A . 26 SER HB2 1 1
8 6508 1 1 26 SER HB3 H 11.215 13.714 -2.660 1.00 . A A . 26 SER HB3 1 1
8 6509 1 1 26 SER HG H 12.801 15.039 -3.367 1.00 . A A . 26 SER HG 1 1
8 6510 1 1 26 SER N N 8.869 15.036 -4.312 1.00 . A A . 26 SER N 1 1
8 6511 1 1 26 SER O O 11.280 12.746 -5.536 1.00 . A A . 26 SER O 1 1
8 6512 1 1 26 SER OG O 12.047 15.538 -3.042 1.00 . A A . 26 SER OG 1 1
8 6513 1 1 27 ILE C C 9.251 10.817 -6.443 1.00 . A A . 27 ILE C 1 1
8 6514 1 1 27 ILE CA C 9.262 10.948 -4.924 1.00 . A A . 27 ILE CA 1 1
8 6515 1 1 27 ILE CB C 8.021 10.240 -4.349 1.00 . A A . 27 ILE CB 1 1
8 6516 1 1 27 ILE CD1 C 9.097 9.746 -2.096 1.00 . A A . 27 ILE CD1 1 1
8 6517 1 1 27 ILE CG1 C 7.961 10.422 -2.831 1.00 . A A . 27 ILE CG1 1 1
8 6518 1 1 27 ILE CG2 C 8.040 8.763 -4.711 1.00 . A A . 27 ILE CG2 1 1
8 6519 1 1 27 ILE H H 8.582 12.716 -3.980 1.00 . A A . 27 ILE H 1 1
8 6520 1 1 27 ILE HA H 10.144 10.457 -4.537 1.00 . A A . 27 ILE HA 1 1
8 6521 1 1 27 ILE HB H 7.143 10.684 -4.793 1.00 . A A . 27 ILE HB 1 1
8 6522 1 1 27 ILE HD11 H 9.881 9.497 -2.797 1.00 . A A . 27 ILE HD11 1 1
8 6523 1 1 27 ILE HD12 H 9.488 10.415 -1.344 1.00 . A A . 27 ILE HD12 1 1
8 6524 1 1 27 ILE HD13 H 8.736 8.844 -1.626 1.00 . A A . 27 ILE HD13 1 1
8 6525 1 1 27 ILE HG12 H 7.995 11.474 -2.599 1.00 . A A . 27 ILE HG12 1 1
8 6526 1 1 27 ILE HG13 H 7.033 10.007 -2.464 1.00 . A A . 27 ILE HG13 1 1
8 6527 1 1 27 ILE HG21 H 7.650 8.632 -5.710 1.00 . A A . 27 ILE HG21 1 1
8 6528 1 1 27 ILE HG22 H 9.054 8.395 -4.671 1.00 . A A . 27 ILE HG22 1 1
8 6529 1 1 27 ILE HG23 H 7.428 8.213 -4.012 1.00 . A A . 27 ILE HG23 1 1
8 6530 1 1 27 ILE N N 9.313 12.347 -4.518 1.00 . A A . 27 ILE N 1 1
8 6531 1 1 27 ILE O O 9.983 10.006 -7.012 1.00 . A A . 27 ILE O 1 1
8 6532 1 1 28 ILE C C 9.647 11.940 -9.201 1.00 . A A . 28 ILE C 1 1
8 6533 1 1 28 ILE CA C 8.312 11.595 -8.549 1.00 . A A . 28 ILE CA 1 1
8 6534 1 1 28 ILE CB C 7.238 12.576 -9.053 1.00 . A A . 28 ILE CB 1 1
8 6535 1 1 28 ILE CD1 C 5.397 10.941 -8.408 1.00 . A A . 28 ILE CD1 1 1
8 6536 1 1 28 ILE CG1 C 5.922 12.355 -8.303 1.00 . A A . 28 ILE CG1 1 1
8 6537 1 1 28 ILE CG2 C 7.033 12.414 -10.552 1.00 . A A . 28 ILE CG2 1 1
8 6538 1 1 28 ILE H H 7.859 12.244 -6.586 1.00 . A A . 28 ILE H 1 1
8 6539 1 1 28 ILE HA H 8.027 10.596 -8.845 1.00 . A A . 28 ILE HA 1 1
8 6540 1 1 28 ILE HB H 7.585 13.581 -8.868 1.00 . A A . 28 ILE HB 1 1
8 6541 1 1 28 ILE HD11 H 4.318 10.961 -8.464 1.00 . A A . 28 ILE HD11 1 1
8 6542 1 1 28 ILE HD12 H 5.794 10.474 -9.298 1.00 . A A . 28 ILE HD12 1 1
8 6543 1 1 28 ILE HD13 H 5.702 10.378 -7.539 1.00 . A A . 28 ILE HD13 1 1
8 6544 1 1 28 ILE HG12 H 6.069 12.577 -7.258 1.00 . A A . 28 ILE HG12 1 1
8 6545 1 1 28 ILE HG13 H 5.171 13.020 -8.706 1.00 . A A . 28 ILE HG13 1 1
8 6546 1 1 28 ILE HG21 H 6.046 12.759 -10.820 1.00 . A A . 28 ILE HG21 1 1
8 6547 1 1 28 ILE HG22 H 7.773 12.996 -11.080 1.00 . A A . 28 ILE HG22 1 1
8 6548 1 1 28 ILE HG23 H 7.136 11.373 -10.818 1.00 . A A . 28 ILE HG23 1 1
8 6549 1 1 28 ILE N N 8.417 11.620 -7.095 1.00 . A A . 28 ILE N 1 1
8 6550 1 1 28 ILE O O 9.995 11.399 -10.251 1.00 . A A . 28 ILE O 1 1
8 6551 1 1 29 SER C C 12.666 12.095 -9.117 1.00 . A A . 29 SER C 1 1
8 6552 1 1 29 SER CA C 11.686 13.264 -9.092 1.00 . A A . 29 SER CA 1 1
8 6553 1 1 29 SER CB C 12.256 14.403 -8.245 1.00 . A A . 29 SER CB 1 1
8 6554 1 1 29 SER H H 10.058 13.240 -7.739 1.00 . A A . 29 SER H 1 1
8 6555 1 1 29 SER HA H 11.540 13.617 -10.102 1.00 . A A . 29 SER HA 1 1
8 6556 1 1 29 SER HB2 H 12.528 14.024 -7.272 1.00 . A A . 29 SER HB2 1 1
8 6557 1 1 29 SER HB3 H 13.131 14.808 -8.732 1.00 . A A . 29 SER HB3 1 1
8 6558 1 1 29 SER HG H 11.368 15.795 -7.190 1.00 . A A . 29 SER HG 1 1
8 6559 1 1 29 SER N N 10.391 12.844 -8.572 1.00 . A A . 29 SER N 1 1
8 6560 1 1 29 SER O O 13.549 12.029 -9.973 1.00 . A A . 29 SER O 1 1
8 6561 1 1 29 SER OG O 11.304 15.441 -8.080 1.00 . A A . 29 SER OG 1 1
8 6562 1 1 30 ILE C C 13.074 9.016 -9.204 1.00 . A A . 30 ILE C 1 1
8 6563 1 1 30 ILE CA C 13.373 10.008 -8.085 1.00 . A A . 30 ILE CA 1 1
8 6564 1 1 30 ILE CB C 13.224 9.295 -6.728 1.00 . A A . 30 ILE CB 1 1
8 6565 1 1 30 ILE CD1 C 14.971 10.788 -5.635 1.00 . A A . 30 ILE CD1 1 1
8 6566 1 1 30 ILE CG1 C 13.556 10.254 -5.584 1.00 . A A . 30 ILE CG1 1 1
8 6567 1 1 30 ILE CG2 C 14.120 8.067 -6.674 1.00 . A A . 30 ILE CG2 1 1
8 6568 1 1 30 ILE H H 11.782 11.284 -7.518 1.00 . A A . 30 ILE H 1 1
8 6569 1 1 30 ILE HA H 14.395 10.346 -8.182 1.00 . A A . 30 ILE HA 1 1
8 6570 1 1 30 ILE HB H 12.200 8.968 -6.629 1.00 . A A . 30 ILE HB 1 1
8 6571 1 1 30 ILE HD11 H 14.946 11.864 -5.732 1.00 . A A . 30 ILE HD11 1 1
8 6572 1 1 30 ILE HD12 H 15.489 10.523 -4.725 1.00 . A A . 30 ILE HD12 1 1
8 6573 1 1 30 ILE HD13 H 15.487 10.363 -6.482 1.00 . A A . 30 ILE HD13 1 1
8 6574 1 1 30 ILE HG12 H 12.883 11.096 -5.621 1.00 . A A . 30 ILE HG12 1 1
8 6575 1 1 30 ILE HG13 H 13.429 9.738 -4.643 1.00 . A A . 30 ILE HG13 1 1
8 6576 1 1 30 ILE HG21 H 15.086 8.307 -7.095 1.00 . A A . 30 ILE HG21 1 1
8 6577 1 1 30 ILE HG22 H 14.243 7.756 -5.648 1.00 . A A . 30 ILE HG22 1 1
8 6578 1 1 30 ILE HG23 H 13.669 7.266 -7.242 1.00 . A A . 30 ILE HG23 1 1
8 6579 1 1 30 ILE N N 12.504 11.175 -8.172 1.00 . A A . 30 ILE N 1 1
8 6580 1 1 30 ILE O O 13.939 8.709 -10.025 1.00 . A A . 30 ILE O 1 1
8 6581 1 1 31 LEU C C 11.602 8.145 -11.650 1.00 . A A . 31 LEU C 1 1
8 6582 1 1 31 LEU CA C 11.427 7.561 -10.252 1.00 . A A . 31 LEU CA 1 1
8 6583 1 1 31 LEU CB C 9.968 7.155 -10.035 1.00 . A A . 31 LEU CB 1 1
8 6584 1 1 31 LEU CD1 C 10.266 4.699 -9.634 1.00 . A A . 31 LEU CD1 1 1
8 6585 1 1 31 LEU CD2 C 10.375 6.299 -7.714 1.00 . A A . 31 LEU CD2 1 1
8 6586 1 1 31 LEU CG C 9.730 6.001 -9.060 1.00 . A A . 31 LEU CG 1 1
8 6587 1 1 31 LEU H H 11.197 8.799 -8.551 1.00 . A A . 31 LEU H 1 1
8 6588 1 1 31 LEU HA H 12.053 6.686 -10.159 1.00 . A A . 31 LEU HA 1 1
8 6589 1 1 31 LEU HB2 H 9.438 8.018 -9.662 1.00 . A A . 31 LEU HB2 1 1
8 6590 1 1 31 LEU HB3 H 9.559 6.870 -10.994 1.00 . A A . 31 LEU HB3 1 1
8 6591 1 1 31 LEU HD11 H 11.120 4.376 -9.057 1.00 . A A . 31 LEU HD11 1 1
8 6592 1 1 31 LEU HD12 H 10.563 4.853 -10.661 1.00 . A A . 31 LEU HD12 1 1
8 6593 1 1 31 LEU HD13 H 9.496 3.943 -9.592 1.00 . A A . 31 LEU HD13 1 1
8 6594 1 1 31 LEU HD21 H 9.827 5.793 -6.933 1.00 . A A . 31 LEU HD21 1 1
8 6595 1 1 31 LEU HD22 H 10.357 7.364 -7.535 1.00 . A A . 31 LEU HD22 1 1
8 6596 1 1 31 LEU HD23 H 11.398 5.952 -7.720 1.00 . A A . 31 LEU HD23 1 1
8 6597 1 1 31 LEU HG H 8.667 5.884 -8.904 1.00 . A A . 31 LEU HG 1 1
8 6598 1 1 31 LEU N N 11.843 8.518 -9.232 1.00 . A A . 31 LEU N 1 1
8 6599 1 1 31 LEU O O 12.061 7.463 -12.566 1.00 . A A . 31 LEU O 1 1
8 6600 1 1 32 GLY C C 10.028 10.544 -13.636 1.00 . A A . 32 GLY C 1 1
8 6601 1 1 32 GLY CA C 11.361 10.068 -13.095 1.00 . A A . 32 GLY CA 1 1
8 6602 1 1 32 GLY H H 10.876 9.908 -11.040 1.00 . A A . 32 GLY H 1 1
8 6603 1 1 32 GLY HA2 H 12.020 10.918 -12.992 1.00 . A A . 32 GLY HA2 1 1
8 6604 1 1 32 GLY HA3 H 11.795 9.373 -13.799 1.00 . A A . 32 GLY HA3 1 1
8 6605 1 1 32 GLY N N 11.235 9.413 -11.806 1.00 . A A . 32 GLY N 1 1
8 6606 1 1 32 GLY O O 9.978 11.388 -14.530 1.00 . A A . 32 GLY O 1 1
8 6607 1 1 33 GLY C C 6.697 9.193 -13.722 1.00 . A A . 33 GLY C 1 1
8 6608 1 1 33 GLY CA C 7.617 10.384 -13.543 1.00 . A A . 33 GLY CA 1 1
8 6609 1 1 33 GLY H H 9.043 9.331 -12.384 1.00 . A A . 33 GLY H 1 1
8 6610 1 1 33 GLY HA2 H 7.183 11.054 -12.816 1.00 . A A . 33 GLY HA2 1 1
8 6611 1 1 33 GLY HA3 H 7.705 10.901 -14.487 1.00 . A A . 33 GLY HA3 1 1
8 6612 1 1 33 GLY N N 8.942 9.999 -13.094 1.00 . A A . 33 GLY N 1 1
8 6613 1 1 33 GLY O O 5.508 9.353 -13.998 1.00 . A A . 33 GLY O 1 1
8 6614 1 1 34 VAL C C 5.482 6.605 -12.563 1.00 . A A . 34 VAL C 1 1
8 6615 1 1 34 VAL CA C 6.469 6.769 -13.712 1.00 . A A . 34 VAL CA 1 1
8 6616 1 1 34 VAL CB C 7.379 5.528 -13.774 1.00 . A A . 34 VAL CB 1 1
8 6617 1 1 34 VAL CG1 C 6.558 4.276 -14.039 1.00 . A A . 34 VAL CG1 1 1
8 6618 1 1 34 VAL CG2 C 8.452 5.707 -14.837 1.00 . A A . 34 VAL CG2 1 1
8 6619 1 1 34 VAL H H 8.201 7.929 -13.346 1.00 . A A . 34 VAL H 1 1
8 6620 1 1 34 VAL HA H 5.919 6.832 -14.640 1.00 . A A . 34 VAL HA 1 1
8 6621 1 1 34 VAL HB H 7.866 5.416 -12.816 1.00 . A A . 34 VAL HB 1 1
8 6622 1 1 34 VAL HG11 H 6.801 3.524 -13.303 1.00 . A A . 34 VAL HG11 1 1
8 6623 1 1 34 VAL HG12 H 5.507 4.515 -13.978 1.00 . A A . 34 VAL HG12 1 1
8 6624 1 1 34 VAL HG13 H 6.785 3.899 -15.025 1.00 . A A . 34 VAL HG13 1 1
8 6625 1 1 34 VAL HG21 H 8.816 4.740 -15.149 1.00 . A A . 34 VAL HG21 1 1
8 6626 1 1 34 VAL HG22 H 8.033 6.226 -15.686 1.00 . A A . 34 VAL HG22 1 1
8 6627 1 1 34 VAL HG23 H 9.270 6.285 -14.431 1.00 . A A . 34 VAL HG23 1 1
8 6628 1 1 34 VAL N N 7.248 7.993 -13.566 1.00 . A A . 34 VAL N 1 1
8 6629 1 1 34 VAL O O 4.375 6.096 -12.747 1.00 . A A . 34 VAL O 1 1
8 6630 1 1 35 THR C C 4.138 8.163 -10.060 1.00 . A A . 35 THR C 1 1
8 6631 1 1 35 THR CA C 5.040 6.942 -10.193 1.00 . A A . 35 THR CA 1 1
8 6632 1 1 35 THR CB C 5.879 6.795 -8.909 1.00 . A A . 35 THR CB 1 1
8 6633 1 1 35 THR CG2 C 6.781 8.003 -8.712 1.00 . A A . 35 THR CG2 1 1
8 6634 1 1 35 THR H H 6.780 7.437 -11.291 1.00 . A A . 35 THR H 1 1
8 6635 1 1 35 THR HA H 4.423 6.061 -10.298 1.00 . A A . 35 THR HA 1 1
8 6636 1 1 35 THR HB H 6.497 5.913 -9.001 1.00 . A A . 35 THR HB 1 1
8 6637 1 1 35 THR HG1 H 5.522 6.782 -6.970 1.00 . A A . 35 THR HG1 1 1
8 6638 1 1 35 THR HG21 H 6.459 8.554 -7.841 1.00 . A A . 35 THR HG21 1 1
8 6639 1 1 35 THR HG22 H 6.726 8.640 -9.582 1.00 . A A . 35 THR HG22 1 1
8 6640 1 1 35 THR HG23 H 7.800 7.672 -8.572 1.00 . A A . 35 THR HG23 1 1
8 6641 1 1 35 THR N N 5.888 7.040 -11.374 1.00 . A A . 35 THR N 1 1
8 6642 1 1 35 THR O O 3.483 8.356 -9.035 1.00 . A A . 35 THR O 1 1
8 6643 1 1 35 THR OG1 O 5.017 6.646 -7.775 1.00 . A A . 35 THR OG1 1 1
8 6644 1 1 36 VAL C C 1.834 9.863 -10.764 1.00 . A A . 36 VAL C 1 1
8 6645 1 1 36 VAL CA C 3.284 10.190 -11.103 1.00 . A A . 36 VAL CA 1 1
8 6646 1 1 36 VAL CB C 3.333 10.904 -12.467 1.00 . A A . 36 VAL CB 1 1
8 6647 1 1 36 VAL CG1 C 2.686 10.045 -13.543 1.00 . A A . 36 VAL CG1 1 1
8 6648 1 1 36 VAL CG2 C 2.656 12.264 -12.381 1.00 . A A . 36 VAL CG2 1 1
8 6649 1 1 36 VAL H H 4.651 8.780 -11.891 1.00 . A A . 36 VAL H 1 1
8 6650 1 1 36 VAL HA H 3.675 10.863 -10.354 1.00 . A A . 36 VAL HA 1 1
8 6651 1 1 36 VAL HB H 4.368 11.057 -12.733 1.00 . A A . 36 VAL HB 1 1
8 6652 1 1 36 VAL HG11 H 1.639 9.909 -13.314 1.00 . A A . 36 VAL HG11 1 1
8 6653 1 1 36 VAL HG12 H 2.787 10.532 -14.501 1.00 . A A . 36 VAL HG12 1 1
8 6654 1 1 36 VAL HG13 H 3.174 9.082 -13.575 1.00 . A A . 36 VAL HG13 1 1
8 6655 1 1 36 VAL HG21 H 3.319 13.021 -12.773 1.00 . A A . 36 VAL HG21 1 1
8 6656 1 1 36 VAL HG22 H 1.744 12.248 -12.958 1.00 . A A . 36 VAL HG22 1 1
8 6657 1 1 36 VAL HG23 H 2.425 12.487 -11.349 1.00 . A A . 36 VAL HG23 1 1
8 6658 1 1 36 VAL N N 4.107 8.987 -11.103 1.00 . A A . 36 VAL N 1 1
8 6659 1 1 36 VAL O O 1.102 10.705 -10.244 1.00 . A A . 36 VAL O 1 1
8 6660 1 1 37 GLY C C -0.089 7.629 -9.394 1.00 . A A . 37 GLY C 1 1
8 6661 1 1 37 GLY CA C 0.063 8.217 -10.783 1.00 . A A . 37 GLY CA 1 1
8 6662 1 1 37 GLY H H 2.052 8.005 -11.477 1.00 . A A . 37 GLY H 1 1
8 6663 1 1 37 GLY HA2 H -0.590 9.072 -10.874 1.00 . A A . 37 GLY HA2 1 1
8 6664 1 1 37 GLY HA3 H -0.230 7.474 -11.510 1.00 . A A . 37 GLY HA3 1 1
8 6665 1 1 37 GLY N N 1.424 8.634 -11.063 1.00 . A A . 37 GLY N 1 1
8 6666 1 1 37 GLY O O -1.076 7.892 -8.705 1.00 . A A . 37 GLY O 1 1
8 6667 1 1 38 LEU C C 0.972 7.245 -6.560 1.00 . A A . 38 LEU C 1 1
8 6668 1 1 38 LEU CA C 0.858 6.200 -7.666 1.00 . A A . 38 LEU CA 1 1
8 6669 1 1 38 LEU CB C 1.992 5.181 -7.540 1.00 . A A . 38 LEU CB 1 1
8 6670 1 1 38 LEU CD1 C 0.506 3.162 -7.570 1.00 . A A . 38 LEU CD1 1 1
8 6671 1 1 38 LEU CD2 C 1.586 3.948 -9.684 1.00 . A A . 38 LEU CD2 1 1
8 6672 1 1 38 LEU CG C 1.739 3.814 -8.176 1.00 . A A . 38 LEU CG 1 1
8 6673 1 1 38 LEU H H 1.648 6.657 -9.575 1.00 . A A . 38 LEU H 1 1
8 6674 1 1 38 LEU HA H -0.088 5.689 -7.565 1.00 . A A . 38 LEU HA 1 1
8 6675 1 1 38 LEU HB2 H 2.869 5.605 -8.003 1.00 . A A . 38 LEU HB2 1 1
8 6676 1 1 38 LEU HB3 H 2.181 5.027 -6.487 1.00 . A A . 38 LEU HB3 1 1
8 6677 1 1 38 LEU HD11 H 0.454 2.131 -7.883 1.00 . A A . 38 LEU HD11 1 1
8 6678 1 1 38 LEU HD12 H -0.378 3.686 -7.902 1.00 . A A . 38 LEU HD12 1 1
8 6679 1 1 38 LEU HD13 H 0.568 3.209 -6.492 1.00 . A A . 38 LEU HD13 1 1
8 6680 1 1 38 LEU HD21 H 1.488 2.967 -10.125 1.00 . A A . 38 LEU HD21 1 1
8 6681 1 1 38 LEU HD22 H 2.457 4.440 -10.092 1.00 . A A . 38 LEU HD22 1 1
8 6682 1 1 38 LEU HD23 H 0.706 4.534 -9.906 1.00 . A A . 38 LEU HD23 1 1
8 6683 1 1 38 LEU HG H 2.586 3.171 -7.981 1.00 . A A . 38 LEU HG 1 1
8 6684 1 1 38 LEU N N 0.888 6.829 -8.982 1.00 . A A . 38 LEU N 1 1
8 6685 1 1 38 LEU O O 0.459 7.055 -5.457 1.00 . A A . 38 LEU O 1 1
8 6686 1 1 39 SER C C 0.488 9.894 -5.345 1.00 . A A . 39 SER C 1 1
8 6687 1 1 39 SER CA C 1.831 9.424 -5.895 1.00 . A A . 39 SER CA 1 1
8 6688 1 1 39 SER CB C 2.571 10.598 -6.539 1.00 . A A . 39 SER CB 1 1
8 6689 1 1 39 SER H H 2.033 8.442 -7.760 1.00 . A A . 39 SER H 1 1
8 6690 1 1 39 SER HA H 2.425 9.038 -5.080 1.00 . A A . 39 SER HA 1 1
8 6691 1 1 39 SER HB2 H 2.427 11.483 -5.939 1.00 . A A . 39 SER HB2 1 1
8 6692 1 1 39 SER HB3 H 3.625 10.368 -6.594 1.00 . A A . 39 SER HB3 1 1
8 6693 1 1 39 SER HG H 2.004 11.796 -7.981 1.00 . A A . 39 SER HG 1 1
8 6694 1 1 39 SER N N 1.647 8.349 -6.864 1.00 . A A . 39 SER N 1 1
8 6695 1 1 39 SER O O 0.404 10.398 -4.226 1.00 . A A . 39 SER O 1 1
8 6696 1 1 39 SER OG O 2.088 10.850 -7.847 1.00 . A A . 39 SER OG 1 1
8 6697 1 1 40 GLY C C -2.266 9.575 -4.364 1.00 . A A . 40 GLY C 1 1
8 6698 1 1 40 GLY CA C -1.889 10.138 -5.720 1.00 . A A . 40 GLY CA 1 1
8 6699 1 1 40 GLY H H -0.437 9.318 -7.025 1.00 . A A . 40 GLY H 1 1
8 6700 1 1 40 GLY HA2 H -1.920 11.216 -5.672 1.00 . A A . 40 GLY HA2 1 1
8 6701 1 1 40 GLY HA3 H -2.609 9.799 -6.450 1.00 . A A . 40 GLY HA3 1 1
8 6702 1 1 40 GLY N N -0.563 9.726 -6.142 1.00 . A A . 40 GLY N 1 1
8 6703 1 1 40 GLY O O -3.002 10.205 -3.605 1.00 . A A . 40 GLY O 1 1
8 6704 1 1 41 VAL C C -0.852 7.808 -1.846 1.00 . A A . 41 VAL C 1 1
8 6705 1 1 41 VAL CA C -2.051 7.734 -2.785 1.00 . A A . 41 VAL CA 1 1
8 6706 1 1 41 VAL CB C -2.444 6.258 -2.984 1.00 . A A . 41 VAL CB 1 1
8 6707 1 1 41 VAL CG1 C -3.734 6.152 -3.783 1.00 . A A . 41 VAL CG1 1 1
8 6708 1 1 41 VAL CG2 C -1.320 5.495 -3.667 1.00 . A A . 41 VAL CG2 1 1
8 6709 1 1 41 VAL H H -1.182 7.930 -4.705 1.00 . A A . 41 VAL H 1 1
8 6710 1 1 41 VAL HA H -2.885 8.249 -2.330 1.00 . A A . 41 VAL HA 1 1
8 6711 1 1 41 VAL HB H -2.611 5.818 -2.012 1.00 . A A . 41 VAL HB 1 1
8 6712 1 1 41 VAL HG11 H -4.096 7.143 -4.015 1.00 . A A . 41 VAL HG11 1 1
8 6713 1 1 41 VAL HG12 H -3.547 5.611 -4.699 1.00 . A A . 41 VAL HG12 1 1
8 6714 1 1 41 VAL HG13 H -4.476 5.626 -3.199 1.00 . A A . 41 VAL HG13 1 1
8 6715 1 1 41 VAL HG21 H -0.375 5.768 -3.219 1.00 . A A . 41 VAL HG21 1 1
8 6716 1 1 41 VAL HG22 H -1.482 4.434 -3.549 1.00 . A A . 41 VAL HG22 1 1
8 6717 1 1 41 VAL HG23 H -1.303 5.742 -4.719 1.00 . A A . 41 VAL HG23 1 1
8 6718 1 1 41 VAL N N -1.762 8.383 -4.059 1.00 . A A . 41 VAL N 1 1
8 6719 1 1 41 VAL O O -0.997 7.711 -0.628 1.00 . A A . 41 VAL O 1 1
8 6720 1 1 42 PHE C C 1.421 9.105 -0.526 1.00 . A A . 42 PHE C 1 1
8 6721 1 1 42 PHE CA C 1.559 8.067 -1.637 1.00 . A A . 42 PHE CA 1 1
8 6722 1 1 42 PHE CB C 2.743 8.422 -2.538 1.00 . A A . 42 PHE CB 1 1
8 6723 1 1 42 PHE CD1 C 4.643 8.900 -0.970 1.00 . A A . 42 PHE CD1 1 1
8 6724 1 1 42 PHE CD2 C 4.765 6.950 -2.337 1.00 . A A . 42 PHE CD2 1 1
8 6725 1 1 42 PHE CE1 C 5.870 8.591 -0.415 1.00 . A A . 42 PHE CE1 1 1
8 6726 1 1 42 PHE CE2 C 5.993 6.636 -1.786 1.00 . A A . 42 PHE CE2 1 1
8 6727 1 1 42 PHE CG C 4.077 8.084 -1.936 1.00 . A A . 42 PHE CG 1 1
8 6728 1 1 42 PHE CZ C 6.546 7.457 -0.823 1.00 . A A . 42 PHE CZ 1 1
8 6729 1 1 42 PHE H H 0.385 8.051 -3.398 1.00 . A A . 42 PHE H 1 1
8 6730 1 1 42 PHE HA H 1.734 7.101 -1.190 1.00 . A A . 42 PHE HA 1 1
8 6731 1 1 42 PHE HB2 H 2.653 7.882 -3.469 1.00 . A A . 42 PHE HB2 1 1
8 6732 1 1 42 PHE HB3 H 2.727 9.483 -2.739 1.00 . A A . 42 PHE HB3 1 1
8 6733 1 1 42 PHE HD1 H 4.115 9.786 -0.649 1.00 . A A . 42 PHE HD1 1 1
8 6734 1 1 42 PHE HD2 H 4.333 6.307 -3.091 1.00 . A A . 42 PHE HD2 1 1
8 6735 1 1 42 PHE HE1 H 6.300 9.234 0.338 1.00 . A A . 42 PHE HE1 1 1
8 6736 1 1 42 PHE HE2 H 6.518 5.749 -2.107 1.00 . A A . 42 PHE HE2 1 1
8 6737 1 1 42 PHE HZ H 7.505 7.214 -0.391 1.00 . A A . 42 PHE HZ 1 1
8 6738 1 1 42 PHE N N 0.333 7.981 -2.422 1.00 . A A . 42 PHE N 1 1
8 6739 1 1 42 PHE O O 1.836 8.874 0.610 1.00 . A A . 42 PHE O 1 1
8 6740 1 1 43 THR C C -0.192 10.856 1.287 1.00 . A A . 43 THR C 1 1
8 6741 1 1 43 THR CA C 0.646 11.324 0.103 1.00 . A A . 43 THR CA 1 1
8 6742 1 1 43 THR CB C -0.036 12.546 -0.542 1.00 . A A . 43 THR CB 1 1
8 6743 1 1 43 THR CG2 C 0.460 13.838 0.089 1.00 . A A . 43 THR CG2 1 1
8 6744 1 1 43 THR H H 0.528 10.374 -1.785 1.00 . A A . 43 THR H 1 1
8 6745 1 1 43 THR HA H 1.619 11.628 0.461 1.00 . A A . 43 THR HA 1 1
8 6746 1 1 43 THR HB H -1.102 12.470 -0.382 1.00 . A A . 43 THR HB 1 1
8 6747 1 1 43 THR HG1 H -0.382 13.172 -2.380 1.00 . A A . 43 THR HG1 1 1
8 6748 1 1 43 THR HG21 H -0.275 14.614 -0.057 1.00 . A A . 43 THR HG21 1 1
8 6749 1 1 43 THR HG22 H 1.390 14.132 -0.375 1.00 . A A . 43 THR HG22 1 1
8 6750 1 1 43 THR HG23 H 0.618 13.685 1.146 1.00 . A A . 43 THR HG23 1 1
8 6751 1 1 43 THR N N 0.837 10.250 -0.863 1.00 . A A . 43 THR N 1 1
8 6752 1 1 43 THR O O 0.162 11.090 2.442 1.00 . A A . 43 THR O 1 1
8 6753 1 1 43 THR OG1 O 0.226 12.566 -1.950 1.00 . A A . 43 THR OG1 1 1
8 6754 1 1 44 ALA C C -1.518 8.587 2.844 1.00 . A A . 44 ALA C 1 1
8 6755 1 1 44 ALA CA C -2.193 9.688 2.034 1.00 . A A . 44 ALA CA 1 1
8 6756 1 1 44 ALA CB C -3.488 9.177 1.421 1.00 . A A . 44 ALA CB 1 1
8 6757 1 1 44 ALA H H -1.535 10.037 0.053 1.00 . A A . 44 ALA H 1 1
8 6758 1 1 44 ALA HA H -2.434 10.510 2.693 1.00 . A A . 44 ALA HA 1 1
8 6759 1 1 44 ALA HB1 H -4.289 9.866 1.649 1.00 . A A . 44 ALA HB1 1 1
8 6760 1 1 44 ALA HB2 H -3.374 9.099 0.351 1.00 . A A . 44 ALA HB2 1 1
8 6761 1 1 44 ALA HB3 H -3.721 8.206 1.831 1.00 . A A . 44 ALA HB3 1 1
8 6762 1 1 44 ALA N N -1.306 10.192 0.993 1.00 . A A . 44 ALA N 1 1
8 6763 1 1 44 ALA O O -1.812 8.402 4.025 1.00 . A A . 44 ALA O 1 1
8 6764 1 1 45 VAL C C 0.971 7.301 4.001 1.00 . A A . 45 VAL C 1 1
8 6765 1 1 45 VAL CA C 0.105 6.773 2.863 1.00 . A A . 45 VAL CA 1 1
8 6766 1 1 45 VAL CB C 0.995 6.001 1.871 1.00 . A A . 45 VAL CB 1 1
8 6767 1 1 45 VAL CG1 C 1.761 4.898 2.587 1.00 . A A . 45 VAL CG1 1 1
8 6768 1 1 45 VAL CG2 C 0.157 5.430 0.737 1.00 . A A . 45 VAL CG2 1 1
8 6769 1 1 45 VAL H H -0.421 8.051 1.261 1.00 . A A . 45 VAL H 1 1
8 6770 1 1 45 VAL HA H -0.625 6.087 3.268 1.00 . A A . 45 VAL HA 1 1
8 6771 1 1 45 VAL HB H 1.711 6.690 1.449 1.00 . A A . 45 VAL HB 1 1
8 6772 1 1 45 VAL HG11 H 1.981 4.103 1.890 1.00 . A A . 45 VAL HG11 1 1
8 6773 1 1 45 VAL HG12 H 2.683 5.298 2.982 1.00 . A A . 45 VAL HG12 1 1
8 6774 1 1 45 VAL HG13 H 1.160 4.510 3.396 1.00 . A A . 45 VAL HG13 1 1
8 6775 1 1 45 VAL HG21 H -0.879 5.694 0.886 1.00 . A A . 45 VAL HG21 1 1
8 6776 1 1 45 VAL HG22 H 0.501 5.835 -0.203 1.00 . A A . 45 VAL HG22 1 1
8 6777 1 1 45 VAL HG23 H 0.256 4.354 0.722 1.00 . A A . 45 VAL HG23 1 1
8 6778 1 1 45 VAL N N -0.612 7.856 2.202 1.00 . A A . 45 VAL N 1 1
8 6779 1 1 45 VAL O O 1.081 6.674 5.055 1.00 . A A . 45 VAL O 1 1
8 6780 1 1 46 LYS C C 1.716 9.181 6.127 1.00 . A A . 46 LYS C 1 1
8 6781 1 1 46 LYS CA C 2.440 9.074 4.789 1.00 . A A . 46 LYS CA 1 1
8 6782 1 1 46 LYS CB C 2.888 10.463 4.328 1.00 . A A . 46 LYS CB 1 1
8 6783 1 1 46 LYS CD C 4.190 12.553 4.828 1.00 . A A . 46 LYS CD 1 1
8 6784 1 1 46 LYS CE C 5.005 13.302 5.870 1.00 . A A . 46 LYS CE 1 1
8 6785 1 1 46 LYS CG C 3.808 11.164 5.313 1.00 . A A . 46 LYS CG 1 1
8 6786 1 1 46 LYS H H 1.458 8.911 2.921 1.00 . A A . 46 LYS H 1 1
8 6787 1 1 46 LYS HA H 3.310 8.448 4.913 1.00 . A A . 46 LYS HA 1 1
8 6788 1 1 46 LYS HB2 H 3.410 10.366 3.387 1.00 . A A . 46 LYS HB2 1 1
8 6789 1 1 46 LYS HB3 H 2.013 11.080 4.182 1.00 . A A . 46 LYS HB3 1 1
8 6790 1 1 46 LYS HD2 H 4.776 12.461 3.926 1.00 . A A . 46 LYS HD2 1 1
8 6791 1 1 46 LYS HD3 H 3.288 13.112 4.618 1.00 . A A . 46 LYS HD3 1 1
8 6792 1 1 46 LYS HE2 H 5.597 12.591 6.425 1.00 . A A . 46 LYS HE2 1 1
8 6793 1 1 46 LYS HE3 H 5.659 13.997 5.364 1.00 . A A . 46 LYS HE3 1 1
8 6794 1 1 46 LYS HG2 H 3.302 11.253 6.263 1.00 . A A . 46 LYS HG2 1 1
8 6795 1 1 46 LYS HG3 H 4.706 10.576 5.434 1.00 . A A . 46 LYS HG3 1 1
8 6796 1 1 46 LYS HZ1 H 4.482 15.031 6.921 1.00 . A A . 46 LYS HZ1 1 1
8 6797 1 1 46 LYS HZ2 H 4.144 13.595 7.751 1.00 . A A . 46 LYS HZ2 1 1
8 6798 1 1 46 LYS HZ3 H 3.160 14.080 6.464 1.00 . A A . 46 LYS HZ3 1 1
8 6799 1 1 46 LYS N N 1.585 8.459 3.782 1.00 . A A . 46 LYS N 1 1
8 6800 1 1 46 LYS NZ N 4.137 14.055 6.817 1.00 . A A . 46 LYS NZ 1 1
8 6801 1 1 46 LYS O O 2.267 8.833 7.171 1.00 . A A . 46 LYS O 1 1
8 6802 1 1 47 ALA C C -0.599 8.458 7.943 1.00 . A A . 47 ALA C 1 1
8 6803 1 1 47 ALA CA C -0.322 9.812 7.297 1.00 . A A . 47 ALA CA 1 1
8 6804 1 1 47 ALA CB C -1.629 10.525 6.981 1.00 . A A . 47 ALA CB 1 1
8 6805 1 1 47 ALA H H 0.094 9.924 5.226 1.00 . A A . 47 ALA H 1 1
8 6806 1 1 47 ALA HA H 0.234 10.424 7.993 1.00 . A A . 47 ALA HA 1 1
8 6807 1 1 47 ALA HB1 H -1.606 11.519 7.402 1.00 . A A . 47 ALA HB1 1 1
8 6808 1 1 47 ALA HB2 H -1.753 10.590 5.910 1.00 . A A . 47 ALA HB2 1 1
8 6809 1 1 47 ALA HB3 H -2.452 9.971 7.407 1.00 . A A . 47 ALA HB3 1 1
8 6810 1 1 47 ALA N N 0.478 9.663 6.088 1.00 . A A . 47 ALA N 1 1
8 6811 1 1 47 ALA O O -0.729 8.356 9.162 1.00 . A A . 47 ALA O 1 1
8 6812 1 1 48 ALA C C 0.108 5.646 8.622 1.00 . A A . 48 ALA C 1 1
8 6813 1 1 48 ALA CA C -0.947 6.073 7.607 1.00 . A A . 48 ALA CA 1 1
8 6814 1 1 48 ALA CB C -0.995 5.089 6.447 1.00 . A A . 48 ALA CB 1 1
8 6815 1 1 48 ALA H H -0.574 7.566 6.154 1.00 . A A . 48 ALA H 1 1
8 6816 1 1 48 ALA HA H -1.915 6.074 8.087 1.00 . A A . 48 ALA HA 1 1
8 6817 1 1 48 ALA HB1 H -1.714 4.314 6.664 1.00 . A A . 48 ALA HB1 1 1
8 6818 1 1 48 ALA HB2 H -1.285 5.609 5.546 1.00 . A A . 48 ALA HB2 1 1
8 6819 1 1 48 ALA HB3 H -0.019 4.648 6.310 1.00 . A A . 48 ALA HB3 1 1
8 6820 1 1 48 ALA N N -0.687 7.421 7.116 1.00 . A A . 48 ALA N 1 1
8 6821 1 1 48 ALA O O -0.209 5.017 9.633 1.00 . A A . 48 ALA O 1 1
8 6822 1 1 49 ILE C C 2.217 6.174 10.647 1.00 . A A . 49 ILE C 1 1
8 6823 1 1 49 ILE CA C 2.461 5.643 9.238 1.00 . A A . 49 ILE CA 1 1
8 6824 1 1 49 ILE CB C 3.802 6.195 8.718 1.00 . A A . 49 ILE CB 1 1
8 6825 1 1 49 ILE CD1 C 5.221 6.374 6.613 1.00 . A A . 49 ILE CD1 1 1
8 6826 1 1 49 ILE CG1 C 4.094 5.652 7.318 1.00 . A A . 49 ILE CG1 1 1
8 6827 1 1 49 ILE CG2 C 4.929 5.838 9.676 1.00 . A A . 49 ILE CG2 1 1
8 6828 1 1 49 ILE H H 1.550 6.492 7.527 1.00 . A A . 49 ILE H 1 1
8 6829 1 1 49 ILE HA H 2.530 4.565 9.278 1.00 . A A . 49 ILE HA 1 1
8 6830 1 1 49 ILE HB H 3.729 7.271 8.672 1.00 . A A . 49 ILE HB 1 1
8 6831 1 1 49 ILE HD11 H 6.094 5.738 6.586 1.00 . A A . 49 ILE HD11 1 1
8 6832 1 1 49 ILE HD12 H 4.920 6.613 5.603 1.00 . A A . 49 ILE HD12 1 1
8 6833 1 1 49 ILE HD13 H 5.455 7.283 7.145 1.00 . A A . 49 ILE HD13 1 1
8 6834 1 1 49 ILE HG12 H 4.362 4.610 7.391 1.00 . A A . 49 ILE HG12 1 1
8 6835 1 1 49 ILE HG13 H 3.205 5.749 6.711 1.00 . A A . 49 ILE HG13 1 1
8 6836 1 1 49 ILE HG21 H 4.859 6.454 10.560 1.00 . A A . 49 ILE HG21 1 1
8 6837 1 1 49 ILE HG22 H 4.847 4.798 9.956 1.00 . A A . 49 ILE HG22 1 1
8 6838 1 1 49 ILE HG23 H 5.879 6.007 9.194 1.00 . A A . 49 ILE HG23 1 1
8 6839 1 1 49 ILE N N 1.361 5.991 8.347 1.00 . A A . 49 ILE N 1 1
8 6840 1 1 49 ILE O O 2.229 5.417 11.617 1.00 . A A . 49 ILE O 1 1
8 6841 1 1 50 ALA C C 0.453 7.592 12.664 1.00 . A A . 50 ALA C 1 1
8 6842 1 1 50 ALA CA C 1.744 8.112 12.040 1.00 . A A . 50 ALA CA 1 1
8 6843 1 1 50 ALA CB C 1.685 9.624 11.884 1.00 . A A . 50 ALA CB 1 1
8 6844 1 1 50 ALA H H 1.998 8.031 9.941 1.00 . A A . 50 ALA H 1 1
8 6845 1 1 50 ALA HA H 2.570 7.874 12.695 1.00 . A A . 50 ALA HA 1 1
8 6846 1 1 50 ALA HB1 H 2.631 9.983 11.505 1.00 . A A . 50 ALA HB1 1 1
8 6847 1 1 50 ALA HB2 H 0.898 9.884 11.192 1.00 . A A . 50 ALA HB2 1 1
8 6848 1 1 50 ALA HB3 H 1.486 10.077 12.843 1.00 . A A . 50 ALA HB3 1 1
8 6849 1 1 50 ALA N N 1.995 7.480 10.750 1.00 . A A . 50 ALA N 1 1
8 6850 1 1 50 ALA O O 0.282 7.627 13.883 1.00 . A A . 50 ALA O 1 1
8 6851 1 1 51 LYS C C -1.557 5.187 12.880 1.00 . A A . 51 LYS C 1 1
8 6852 1 1 51 LYS CA C -1.730 6.582 12.289 1.00 . A A . 51 LYS CA 1 1
8 6853 1 1 51 LYS CB C -2.740 6.540 11.141 1.00 . A A . 51 LYS CB 1 1
8 6854 1 1 51 LYS CD C -4.663 7.915 11.990 1.00 . A A . 51 LYS CD 1 1
8 6855 1 1 51 LYS CE C -5.213 8.670 10.790 1.00 . A A . 51 LYS CE 1 1
8 6856 1 1 51 LYS CG C -4.187 6.525 11.603 1.00 . A A . 51 LYS CG 1 1
8 6857 1 1 51 LYS H H -0.260 7.109 10.860 1.00 . A A . 51 LYS H 1 1
8 6858 1 1 51 LYS HA H -2.100 7.243 13.059 1.00 . A A . 51 LYS HA 1 1
8 6859 1 1 51 LYS HB2 H -2.593 7.408 10.515 1.00 . A A . 51 LYS HB2 1 1
8 6860 1 1 51 LYS HB3 H -2.563 5.650 10.554 1.00 . A A . 51 LYS HB3 1 1
8 6861 1 1 51 LYS HD2 H -5.442 7.825 12.733 1.00 . A A . 51 LYS HD2 1 1
8 6862 1 1 51 LYS HD3 H -3.831 8.468 12.403 1.00 . A A . 51 LYS HD3 1 1
8 6863 1 1 51 LYS HE2 H -4.555 8.512 9.950 1.00 . A A . 51 LYS HE2 1 1
8 6864 1 1 51 LYS HE3 H -6.194 8.283 10.557 1.00 . A A . 51 LYS HE3 1 1
8 6865 1 1 51 LYS HG2 H -4.808 6.154 10.801 1.00 . A A . 51 LYS HG2 1 1
8 6866 1 1 51 LYS HG3 H -4.274 5.872 12.460 1.00 . A A . 51 LYS HG3 1 1
8 6867 1 1 51 LYS HZ1 H -6.022 10.310 11.800 1.00 . A A . 51 LYS HZ1 1 1
8 6868 1 1 51 LYS HZ2 H -5.610 10.631 10.191 1.00 . A A . 51 LYS HZ2 1 1
8 6869 1 1 51 LYS HZ3 H -4.399 10.506 11.365 1.00 . A A . 51 LYS HZ3 1 1
8 6870 1 1 51 LYS N N -0.454 7.110 11.821 1.00 . A A . 51 LYS N 1 1
8 6871 1 1 51 LYS NZ N -5.319 10.131 11.056 1.00 . A A . 51 LYS NZ 1 1
8 6872 1 1 51 LYS O O -2.202 4.838 13.869 1.00 . A A . 51 LYS O 1 1
8 6873 1 1 52 GLN C C 1.073 2.772 12.841 1.00 . A A . 52 GLN C 1 1
8 6874 1 1 52 GLN CA C -0.425 3.037 12.737 1.00 . A A . 52 GLN CA 1 1
8 6875 1 1 52 GLN CB C -1.071 2.020 11.795 1.00 . A A . 52 GLN CB 1 1
8 6876 1 1 52 GLN CD C -3.275 1.269 10.814 1.00 . A A . 52 GLN CD 1 1
8 6877 1 1 52 GLN CG C -2.563 1.838 12.025 1.00 . A A . 52 GLN CG 1 1
8 6878 1 1 52 GLN H H -0.199 4.730 11.486 1.00 . A A . 52 GLN H 1 1
8 6879 1 1 52 GLN HA H -0.865 2.936 13.717 1.00 . A A . 52 GLN HA 1 1
8 6880 1 1 52 GLN HB2 H -0.923 2.346 10.776 1.00 . A A . 52 GLN HB2 1 1
8 6881 1 1 52 GLN HB3 H -0.589 1.063 11.932 1.00 . A A . 52 GLN HB3 1 1
8 6882 1 1 52 GLN HE21 H -4.826 0.745 11.942 1.00 . A A . 52 GLN HE21 1 1
8 6883 1 1 52 GLN HE22 H -4.957 0.364 10.262 1.00 . A A . 52 GLN HE22 1 1
8 6884 1 1 52 GLN HG2 H -2.706 1.165 12.857 1.00 . A A . 52 GLN HG2 1 1
8 6885 1 1 52 GLN HG3 H -2.996 2.799 12.262 1.00 . A A . 52 GLN HG3 1 1
8 6886 1 1 52 GLN N N -0.682 4.394 12.270 1.00 . A A . 52 GLN N 1 1
8 6887 1 1 52 GLN NE2 N -4.473 0.738 11.027 1.00 . A A . 52 GLN NE2 1 1
8 6888 1 1 52 GLN O O 1.631 2.726 13.937 1.00 . A A . 52 GLN O 1 1
8 6889 1 1 52 GLN OE1 O -2.755 1.306 9.699 1.00 . A A . 52 GLN OE1 1 1
8 6890 1 1 53 GLY C C 3.671 2.061 10.282 1.00 . A A . 53 GLY C 1 1
8 6891 1 1 53 GLY CA C 3.147 2.338 11.677 1.00 . A A . 53 GLY CA 1 1
8 6892 1 1 53 GLY H H 1.223 2.645 10.849 1.00 . A A . 53 GLY H 1 1
8 6893 1 1 53 GLY HA2 H 3.663 3.198 12.079 1.00 . A A . 53 GLY HA2 1 1
8 6894 1 1 53 GLY HA3 H 3.353 1.482 12.303 1.00 . A A . 53 GLY HA3 1 1
8 6895 1 1 53 GLY N N 1.720 2.597 11.693 1.00 . A A . 53 GLY N 1 1
8 6896 1 1 53 GLY O O 2.931 1.593 9.416 1.00 . A A . 53 GLY O 1 1
8 6897 1 1 54 ILE C C 5.329 0.706 8.273 1.00 . A A . 54 ILE C 1 1
8 6898 1 1 54 ILE CA C 5.570 2.130 8.763 1.00 . A A . 54 ILE CA 1 1
8 6899 1 1 54 ILE CB C 7.087 2.394 8.811 1.00 . A A . 54 ILE CB 1 1
8 6900 1 1 54 ILE CD1 C 9.219 1.826 10.079 1.00 . A A . 54 ILE CD1 1 1
8 6901 1 1 54 ILE CG1 C 7.723 1.631 9.975 1.00 . A A . 54 ILE CG1 1 1
8 6902 1 1 54 ILE CG2 C 7.361 3.885 8.936 1.00 . A A . 54 ILE CG2 1 1
8 6903 1 1 54 ILE H H 5.487 2.721 10.793 1.00 . A A . 54 ILE H 1 1
8 6904 1 1 54 ILE HA H 5.127 2.820 8.060 1.00 . A A . 54 ILE HA 1 1
8 6905 1 1 54 ILE HB H 7.519 2.050 7.884 1.00 . A A . 54 ILE HB 1 1
8 6906 1 1 54 ILE HD11 H 9.705 0.862 10.140 1.00 . A A . 54 ILE HD11 1 1
8 6907 1 1 54 ILE HD12 H 9.576 2.353 9.207 1.00 . A A . 54 ILE HD12 1 1
8 6908 1 1 54 ILE HD13 H 9.447 2.399 10.965 1.00 . A A . 54 ILE HD13 1 1
8 6909 1 1 54 ILE HG12 H 7.280 1.963 10.900 1.00 . A A . 54 ILE HG12 1 1
8 6910 1 1 54 ILE HG13 H 7.533 0.574 9.848 1.00 . A A . 54 ILE HG13 1 1
8 6911 1 1 54 ILE HG21 H 7.013 4.236 9.897 1.00 . A A . 54 ILE HG21 1 1
8 6912 1 1 54 ILE HG22 H 8.422 4.064 8.852 1.00 . A A . 54 ILE HG22 1 1
8 6913 1 1 54 ILE HG23 H 6.842 4.414 8.151 1.00 . A A . 54 ILE HG23 1 1
8 6914 1 1 54 ILE N N 4.949 2.350 10.063 1.00 . A A . 54 ILE N 1 1
8 6915 1 1 54 ILE O O 5.158 0.469 7.077 1.00 . A A . 54 ILE O 1 1
8 6916 1 1 55 LYS C C 3.778 -1.819 8.119 1.00 . A A . 55 LYS C 1 1
8 6917 1 1 55 LYS CA C 5.092 -1.642 8.872 1.00 . A A . 55 LYS CA 1 1
8 6918 1 1 55 LYS CB C 5.083 -2.495 10.143 1.00 . A A . 55 LYS CB 1 1
8 6919 1 1 55 LYS CD C 4.334 -2.693 12.532 1.00 . A A . 55 LYS CD 1 1
8 6920 1 1 55 LYS CE C 5.542 -2.116 13.255 1.00 . A A . 55 LYS CE 1 1
8 6921 1 1 55 LYS CG C 4.104 -2.007 11.196 1.00 . A A . 55 LYS CG 1 1
8 6922 1 1 55 LYS H H 5.458 0.011 10.144 1.00 . A A . 55 LYS H 1 1
8 6923 1 1 55 LYS HA H 5.903 -1.965 8.238 1.00 . A A . 55 LYS HA 1 1
8 6924 1 1 55 LYS HB2 H 4.819 -3.509 9.879 1.00 . A A . 55 LYS HB2 1 1
8 6925 1 1 55 LYS HB3 H 6.074 -2.490 10.572 1.00 . A A . 55 LYS HB3 1 1
8 6926 1 1 55 LYS HD2 H 3.460 -2.558 13.152 1.00 . A A . 55 LYS HD2 1 1
8 6927 1 1 55 LYS HD3 H 4.497 -3.748 12.362 1.00 . A A . 55 LYS HD3 1 1
8 6928 1 1 55 LYS HE2 H 5.832 -2.795 14.042 1.00 . A A . 55 LYS HE2 1 1
8 6929 1 1 55 LYS HE3 H 6.353 -2.017 12.549 1.00 . A A . 55 LYS HE3 1 1
8 6930 1 1 55 LYS HG2 H 4.229 -0.942 11.325 1.00 . A A . 55 LYS HG2 1 1
8 6931 1 1 55 LYS HG3 H 3.097 -2.215 10.863 1.00 . A A . 55 LYS HG3 1 1
8 6932 1 1 55 LYS HZ1 H 5.746 -0.677 14.755 1.00 . A A . 55 LYS HZ1 1 1
8 6933 1 1 55 LYS HZ2 H 4.226 -0.681 14.010 1.00 . A A . 55 LYS HZ2 1 1
8 6934 1 1 55 LYS HZ3 H 5.562 -0.028 13.203 1.00 . A A . 55 LYS HZ3 1 1
8 6935 1 1 55 LYS N N 5.315 -0.240 9.206 1.00 . A A . 55 LYS N 1 1
8 6936 1 1 55 LYS NZ N 5.249 -0.782 13.847 1.00 . A A . 55 LYS NZ 1 1
8 6937 1 1 55 LYS O O 3.715 -2.532 7.117 1.00 . A A . 55 LYS O 1 1
8 6938 1 1 56 LYS C C 1.436 -0.614 6.590 1.00 . A A . 56 LYS C 1 1
8 6939 1 1 56 LYS CA C 1.416 -1.247 7.978 1.00 . A A . 56 LYS CA 1 1
8 6940 1 1 56 LYS CB C 0.366 -0.555 8.850 1.00 . A A . 56 LYS CB 1 1
8 6941 1 1 56 LYS CD C -1.049 -2.494 9.592 1.00 . A A . 56 LYS CD 1 1
8 6942 1 1 56 LYS CE C -2.471 -1.972 9.447 1.00 . A A . 56 LYS CE 1 1
8 6943 1 1 56 LYS CG C -0.095 -1.395 10.029 1.00 . A A . 56 LYS CG 1 1
8 6944 1 1 56 LYS H H 2.841 -0.612 9.408 1.00 . A A . 56 LYS H 1 1
8 6945 1 1 56 LYS HA H 1.159 -2.291 7.880 1.00 . A A . 56 LYS HA 1 1
8 6946 1 1 56 LYS HB2 H 0.782 0.365 9.232 1.00 . A A . 56 LYS HB2 1 1
8 6947 1 1 56 LYS HB3 H -0.496 -0.325 8.241 1.00 . A A . 56 LYS HB3 1 1
8 6948 1 1 56 LYS HD2 H -0.723 -2.885 8.640 1.00 . A A . 56 LYS HD2 1 1
8 6949 1 1 56 LYS HD3 H -1.038 -3.283 10.330 1.00 . A A . 56 LYS HD3 1 1
8 6950 1 1 56 LYS HE2 H -2.700 -1.350 10.299 1.00 . A A . 56 LYS HE2 1 1
8 6951 1 1 56 LYS HE3 H -2.534 -1.383 8.544 1.00 . A A . 56 LYS HE3 1 1
8 6952 1 1 56 LYS HG2 H 0.768 -1.847 10.496 1.00 . A A . 56 LYS HG2 1 1
8 6953 1 1 56 LYS HG3 H -0.598 -0.755 10.740 1.00 . A A . 56 LYS HG3 1 1
8 6954 1 1 56 LYS HZ1 H -4.187 -2.865 8.658 1.00 . A A . 56 LYS HZ1 1 1
8 6955 1 1 56 LYS HZ2 H -3.929 -3.203 10.296 1.00 . A A . 56 LYS HZ2 1 1
8 6956 1 1 56 LYS HZ3 H -2.989 -3.968 9.117 1.00 . A A . 56 LYS HZ3 1 1
8 6957 1 1 56 LYS N N 2.729 -1.165 8.606 1.00 . A A . 56 LYS N 1 1
8 6958 1 1 56 LYS NZ N -3.463 -3.079 9.374 1.00 . A A . 56 LYS NZ 1 1
8 6959 1 1 56 LYS O O 0.804 -1.114 5.660 1.00 . A A . 56 LYS O 1 1
8 6960 1 1 57 ALA C C 2.793 0.259 4.090 1.00 . A A . 57 ALA C 1 1
8 6961 1 1 57 ALA CA C 2.272 1.186 5.183 1.00 . A A . 57 ALA CA 1 1
8 6962 1 1 57 ALA CB C 3.176 2.402 5.321 1.00 . A A . 57 ALA CB 1 1
8 6963 1 1 57 ALA H H 2.649 0.838 7.236 1.00 . A A . 57 ALA H 1 1
8 6964 1 1 57 ALA HA H 1.286 1.531 4.909 1.00 . A A . 57 ALA HA 1 1
8 6965 1 1 57 ALA HB1 H 2.895 2.961 6.202 1.00 . A A . 57 ALA HB1 1 1
8 6966 1 1 57 ALA HB2 H 4.203 2.080 5.410 1.00 . A A . 57 ALA HB2 1 1
8 6967 1 1 57 ALA HB3 H 3.071 3.030 4.448 1.00 . A A . 57 ALA HB3 1 1
8 6968 1 1 57 ALA N N 2.167 0.488 6.458 1.00 . A A . 57 ALA N 1 1
8 6969 1 1 57 ALA O O 2.420 0.388 2.924 1.00 . A A . 57 ALA O 1 1
8 6970 1 1 58 ILE C C 3.136 -2.434 2.835 1.00 . A A . 58 ILE C 1 1
8 6971 1 1 58 ILE CA C 4.227 -1.623 3.527 1.00 . A A . 58 ILE CA 1 1
8 6972 1 1 58 ILE CB C 5.208 -2.589 4.218 1.00 . A A . 58 ILE CB 1 1
8 6973 1 1 58 ILE CD1 C 7.209 -2.657 5.790 1.00 . A A . 58 ILE CD1 1 1
8 6974 1 1 58 ILE CG1 C 6.338 -1.807 4.891 1.00 . A A . 58 ILE CG1 1 1
8 6975 1 1 58 ILE CG2 C 5.771 -3.582 3.212 1.00 . A A . 58 ILE CG2 1 1
8 6976 1 1 58 ILE H H 3.915 -0.727 5.418 1.00 . A A . 58 ILE H 1 1
8 6977 1 1 58 ILE HA H 4.771 -1.062 2.781 1.00 . A A . 58 ILE HA 1 1
8 6978 1 1 58 ILE HB H 4.665 -3.142 4.969 1.00 . A A . 58 ILE HB 1 1
8 6979 1 1 58 ILE HD11 H 7.828 -3.303 5.184 1.00 . A A . 58 ILE HD11 1 1
8 6980 1 1 58 ILE HD12 H 7.838 -2.017 6.391 1.00 . A A . 58 ILE HD12 1 1
8 6981 1 1 58 ILE HD13 H 6.585 -3.257 6.434 1.00 . A A . 58 ILE HD13 1 1
8 6982 1 1 58 ILE HG12 H 6.969 -1.373 4.132 1.00 . A A . 58 ILE HG12 1 1
8 6983 1 1 58 ILE HG13 H 5.910 -1.017 5.493 1.00 . A A . 58 ILE HG13 1 1
8 6984 1 1 58 ILE HG21 H 6.682 -4.012 3.602 1.00 . A A . 58 ILE HG21 1 1
8 6985 1 1 58 ILE HG22 H 5.049 -4.366 3.039 1.00 . A A . 58 ILE HG22 1 1
8 6986 1 1 58 ILE HG23 H 5.981 -3.074 2.283 1.00 . A A . 58 ILE HG23 1 1
8 6987 1 1 58 ILE N N 3.657 -0.675 4.475 1.00 . A A . 58 ILE N 1 1
8 6988 1 1 58 ILE O O 3.018 -2.415 1.611 1.00 . A A . 58 ILE O 1 1
8 6989 1 1 59 GLN C C 0.374 -3.144 2.156 1.00 . A A . 59 GLN C 1 1
8 6990 1 1 59 GLN CA C 1.258 -3.960 3.094 1.00 . A A . 59 GLN CA 1 1
8 6991 1 1 59 GLN CB C 0.417 -4.539 4.232 1.00 . A A . 59 GLN CB 1 1
8 6992 1 1 59 GLN CD C 0.406 -6.054 6.254 1.00 . A A . 59 GLN CD 1 1
8 6993 1 1 59 GLN CG C 1.074 -5.715 4.937 1.00 . A A . 59 GLN CG 1 1
8 6994 1 1 59 GLN H H 2.485 -3.117 4.598 1.00 . A A . 59 GLN H 1 1
8 6995 1 1 59 GLN HA H 1.700 -4.771 2.536 1.00 . A A . 59 GLN HA 1 1
8 6996 1 1 59 GLN HB2 H 0.237 -3.764 4.962 1.00 . A A . 59 GLN HB2 1 1
8 6997 1 1 59 GLN HB3 H -0.530 -4.872 3.831 1.00 . A A . 59 GLN HB3 1 1
8 6998 1 1 59 GLN HE21 H 2.159 -5.985 7.190 1.00 . A A . 59 GLN HE21 1 1
8 6999 1 1 59 GLN HE22 H 0.794 -6.359 8.180 1.00 . A A . 59 GLN HE22 1 1
8 7000 1 1 59 GLN HG2 H 1.022 -6.580 4.292 1.00 . A A . 59 GLN HG2 1 1
8 7001 1 1 59 GLN HG3 H 2.109 -5.471 5.126 1.00 . A A . 59 GLN HG3 1 1
8 7002 1 1 59 GLN N N 2.341 -3.143 3.630 1.00 . A A . 59 GLN N 1 1
8 7003 1 1 59 GLN NE2 N 1.199 -6.142 7.315 1.00 . A A . 59 GLN NE2 1 1
8 7004 1 1 59 GLN O O -0.167 -3.669 1.182 1.00 . A A . 59 GLN O 1 1
8 7005 1 1 59 GLN OE1 O -0.811 -6.234 6.319 1.00 . A A . 59 GLN OE1 1 1
8 7006 1 1 60 LEU C C 0.008 -0.803 0.247 1.00 . A A . 60 LEU C 1 1
8 7007 1 1 60 LEU CA C -0.589 -0.968 1.641 1.00 . A A . 60 LEU CA 1 1
8 7008 1 1 60 LEU CB C -0.722 0.398 2.317 1.00 . A A . 60 LEU CB 1 1
8 7009 1 1 60 LEU CD1 C -2.703 -0.198 3.733 1.00 . A A . 60 LEU CD1 1 1
8 7010 1 1 60 LEU CD2 C -2.132 2.204 3.332 1.00 . A A . 60 LEU CD2 1 1
8 7011 1 1 60 LEU CG C -2.135 0.803 2.739 1.00 . A A . 60 LEU CG 1 1
8 7012 1 1 60 LEU H H 0.686 -1.497 3.245 1.00 . A A . 60 LEU H 1 1
8 7013 1 1 60 LEU HA H -1.569 -1.412 1.549 1.00 . A A . 60 LEU HA 1 1
8 7014 1 1 60 LEU HB2 H -0.102 0.391 3.200 1.00 . A A . 60 LEU HB2 1 1
8 7015 1 1 60 LEU HB3 H -0.355 1.144 1.627 1.00 . A A . 60 LEU HB3 1 1
8 7016 1 1 60 LEU HD11 H -3.306 -0.923 3.208 1.00 . A A . 60 LEU HD11 1 1
8 7017 1 1 60 LEU HD12 H -3.313 0.321 4.457 1.00 . A A . 60 LEU HD12 1 1
8 7018 1 1 60 LEU HD13 H -1.892 -0.701 4.240 1.00 . A A . 60 LEU HD13 1 1
8 7019 1 1 60 LEU HD21 H -1.338 2.783 2.885 1.00 . A A . 60 LEU HD21 1 1
8 7020 1 1 60 LEU HD22 H -1.977 2.142 4.399 1.00 . A A . 60 LEU HD22 1 1
8 7021 1 1 60 LEU HD23 H -3.082 2.681 3.134 1.00 . A A . 60 LEU HD23 1 1
8 7022 1 1 60 LEU HG H -2.776 0.809 1.868 1.00 . A A . 60 LEU HG 1 1
8 7023 1 1 60 LEU N N 0.230 -1.858 2.457 1.00 . A A . 60 LEU N 1 1
8 7024 1 1 60 LEU O O -0.674 -0.996 -0.759 1.00 . A A . 60 LEU O 1 1
9 7025 1 1 1 LEU C C 2.114 -1.288 -2.012 1.00 . A A . 1 LEU C 1 1
9 7026 1 1 1 LEU CA C 2.252 0.073 -1.338 1.00 . A A . 1 LEU CA 1 1
9 7027 1 1 1 LEU CB C 3.728 0.381 -1.082 1.00 . A A . 1 LEU CB 1 1
9 7028 1 1 1 LEU CD1 C 3.443 2.869 -0.977 1.00 . A A . 1 LEU CD1 1 1
9 7029 1 1 1 LEU CD2 C 5.719 1.887 -1.314 1.00 . A A . 1 LEU CD2 1 1
9 7030 1 1 1 LEU CG C 4.233 1.728 -1.600 1.00 . A A . 1 LEU CG 1 1
9 7031 1 1 1 LEU H1 H 1.993 0.125 0.762 1.00 . A A . 1 LEU H1 1 1
9 7032 1 1 1 LEU HA H 1.844 0.828 -1.993 1.00 . A A . 1 LEU HA 1 1
9 7033 1 1 1 LEU HB2 H 3.891 0.355 -0.015 1.00 . A A . 1 LEU HB2 1 1
9 7034 1 1 1 LEU HB3 H 4.314 -0.396 -1.553 1.00 . A A . 1 LEU HB3 1 1
9 7035 1 1 1 LEU HD11 H 3.610 2.881 0.090 1.00 . A A . 1 LEU HD11 1 1
9 7036 1 1 1 LEU HD12 H 2.391 2.729 -1.176 1.00 . A A . 1 LEU HD12 1 1
9 7037 1 1 1 LEU HD13 H 3.768 3.806 -1.404 1.00 . A A . 1 LEU HD13 1 1
9 7038 1 1 1 LEU HD21 H 6.287 1.330 -2.044 1.00 . A A . 1 LEU HD21 1 1
9 7039 1 1 1 LEU HD22 H 5.937 1.512 -0.325 1.00 . A A . 1 LEU HD22 1 1
9 7040 1 1 1 LEU HD23 H 5.986 2.932 -1.369 1.00 . A A . 1 LEU HD23 1 1
9 7041 1 1 1 LEU HG H 4.091 1.771 -2.671 1.00 . A A . 1 LEU HG 1 1
9 7042 1 1 1 LEU N N 1.503 0.112 -0.087 1.00 . A A . 1 LEU N 1 1
9 7043 1 1 1 LEU O O 1.731 -1.379 -3.178 1.00 . A A . 1 LEU O 1 1
9 7044 1 1 2 VAL C C 0.897 -4.057 -2.152 1.00 . A A . 2 VAL C 1 1
9 7045 1 1 2 VAL CA C 2.336 -3.703 -1.794 1.00 . A A . 2 VAL CA 1 1
9 7046 1 1 2 VAL CB C 2.871 -4.733 -0.782 1.00 . A A . 2 VAL CB 1 1
9 7047 1 1 2 VAL CG1 C 2.886 -6.125 -1.394 1.00 . A A . 2 VAL CG1 1 1
9 7048 1 1 2 VAL CG2 C 4.259 -4.337 -0.302 1.00 . A A . 2 VAL CG2 1 1
9 7049 1 1 2 VAL H H 2.728 -2.209 -0.347 1.00 . A A . 2 VAL H 1 1
9 7050 1 1 2 VAL HA H 2.943 -3.758 -2.686 1.00 . A A . 2 VAL HA 1 1
9 7051 1 1 2 VAL HB H 2.209 -4.746 0.072 1.00 . A A . 2 VAL HB 1 1
9 7052 1 1 2 VAL HG11 H 3.711 -6.690 -0.984 1.00 . A A . 2 VAL HG11 1 1
9 7053 1 1 2 VAL HG12 H 1.957 -6.628 -1.169 1.00 . A A . 2 VAL HG12 1 1
9 7054 1 1 2 VAL HG13 H 3.002 -6.046 -2.465 1.00 . A A . 2 VAL HG13 1 1
9 7055 1 1 2 VAL HG21 H 4.942 -5.160 -0.457 1.00 . A A . 2 VAL HG21 1 1
9 7056 1 1 2 VAL HG22 H 4.599 -3.477 -0.859 1.00 . A A . 2 VAL HG22 1 1
9 7057 1 1 2 VAL HG23 H 4.222 -4.094 0.750 1.00 . A A . 2 VAL HG23 1 1
9 7058 1 1 2 VAL N N 2.428 -2.345 -1.270 1.00 . A A . 2 VAL N 1 1
9 7059 1 1 2 VAL O O 0.622 -4.551 -3.245 1.00 . A A . 2 VAL O 1 1
9 7060 1 1 3 ALA C C -1.996 -3.240 -2.572 1.00 . A A . 3 ALA C 1 1
9 7061 1 1 3 ALA CA C -1.430 -4.091 -1.441 1.00 . A A . 3 ALA CA 1 1
9 7062 1 1 3 ALA CB C -2.219 -3.864 -0.160 1.00 . A A . 3 ALA CB 1 1
9 7063 1 1 3 ALA H H 0.263 -3.407 -0.371 1.00 . A A . 3 ALA H 1 1
9 7064 1 1 3 ALA HA H -1.519 -5.134 -1.709 1.00 . A A . 3 ALA HA 1 1
9 7065 1 1 3 ALA HB1 H -3.269 -4.032 -0.351 1.00 . A A . 3 ALA HB1 1 1
9 7066 1 1 3 ALA HB2 H -1.877 -4.549 0.600 1.00 . A A . 3 ALA HB2 1 1
9 7067 1 1 3 ALA HB3 H -2.072 -2.849 0.177 1.00 . A A . 3 ALA HB3 1 1
9 7068 1 1 3 ALA N N -0.018 -3.801 -1.223 1.00 . A A . 3 ALA N 1 1
9 7069 1 1 3 ALA O O -2.918 -3.657 -3.274 1.00 . A A . 3 ALA O 1 1
9 7070 1 1 4 TYR C C -1.422 -1.604 -5.161 1.00 . A A . 4 TYR C 1 1
9 7071 1 1 4 TYR CA C -1.893 -1.135 -3.788 1.00 . A A . 4 TYR CA 1 1
9 7072 1 1 4 TYR CB C -1.381 0.280 -3.516 1.00 . A A . 4 TYR CB 1 1
9 7073 1 1 4 TYR CD1 C -2.956 1.666 -4.922 1.00 . A A . 4 TYR CD1 1 1
9 7074 1 1 4 TYR CD2 C -0.627 1.754 -5.424 1.00 . A A . 4 TYR CD2 1 1
9 7075 1 1 4 TYR CE1 C -3.216 2.552 -5.949 1.00 . A A . 4 TYR CE1 1 1
9 7076 1 1 4 TYR CE2 C -0.878 2.642 -6.452 1.00 . A A . 4 TYR CE2 1 1
9 7077 1 1 4 TYR CG C -1.660 1.252 -4.641 1.00 . A A . 4 TYR CG 1 1
9 7078 1 1 4 TYR CZ C -2.173 3.038 -6.711 1.00 . A A . 4 TYR CZ 1 1
9 7079 1 1 4 TYR H H -0.709 -1.770 -2.152 1.00 . A A . 4 TYR H 1 1
9 7080 1 1 4 TYR HA H -2.973 -1.125 -3.775 1.00 . A A . 4 TYR HA 1 1
9 7081 1 1 4 TYR HB2 H -1.854 0.662 -2.625 1.00 . A A . 4 TYR HB2 1 1
9 7082 1 1 4 TYR HB3 H -0.312 0.246 -3.365 1.00 . A A . 4 TYR HB3 1 1
9 7083 1 1 4 TYR HD1 H -3.770 1.283 -4.324 1.00 . A A . 4 TYR HD1 1 1
9 7084 1 1 4 TYR HD2 H 0.386 1.442 -5.218 1.00 . A A . 4 TYR HD2 1 1
9 7085 1 1 4 TYR HE1 H -4.230 2.863 -6.153 1.00 . A A . 4 TYR HE1 1 1
9 7086 1 1 4 TYR HE2 H -0.062 3.023 -7.048 1.00 . A A . 4 TYR HE2 1 1
9 7087 1 1 4 TYR HH H -2.676 3.434 -8.524 1.00 . A A . 4 TYR HH 1 1
9 7088 1 1 4 TYR N N -1.440 -2.046 -2.743 1.00 . A A . 4 TYR N 1 1
9 7089 1 1 4 TYR O O -2.207 -1.688 -6.104 1.00 . A A . 4 TYR O 1 1
9 7090 1 1 4 TYR OH O -2.427 3.921 -7.735 1.00 . A A . 4 TYR OH 1 1
9 7091 1 1 5 GLY C C 1.932 -2.226 -6.579 1.00 . A A . 5 GLY C 1 1
9 7092 1 1 5 GLY CA C 0.424 -2.365 -6.525 1.00 . A A . 5 GLY CA 1 1
9 7093 1 1 5 GLY H H 0.448 -1.822 -4.479 1.00 . A A . 5 GLY H 1 1
9 7094 1 1 5 GLY HA2 H 0.163 -3.404 -6.666 1.00 . A A . 5 GLY HA2 1 1
9 7095 1 1 5 GLY HA3 H -0.009 -1.785 -7.327 1.00 . A A . 5 GLY HA3 1 1
9 7096 1 1 5 GLY N N -0.132 -1.908 -5.265 1.00 . A A . 5 GLY N 1 1
9 7097 1 1 5 GLY O O 2.605 -2.966 -7.297 1.00 . A A . 5 GLY O 1 1
9 7098 1 1 6 ILE C C 4.653 -2.293 -5.347 1.00 . A A . 6 ILE C 1 1
9 7099 1 1 6 ILE CA C 3.902 -1.040 -5.785 1.00 . A A . 6 ILE CA 1 1
9 7100 1 1 6 ILE CB C 4.261 0.117 -4.834 1.00 . A A . 6 ILE CB 1 1
9 7101 1 1 6 ILE CD1 C 3.868 1.823 -6.682 1.00 . A A . 6 ILE CD1 1 1
9 7102 1 1 6 ILE CG1 C 3.548 1.400 -5.265 1.00 . A A . 6 ILE CG1 1 1
9 7103 1 1 6 ILE CG2 C 5.768 0.328 -4.801 1.00 . A A . 6 ILE CG2 1 1
9 7104 1 1 6 ILE H H 1.875 -0.717 -5.270 1.00 . A A . 6 ILE H 1 1
9 7105 1 1 6 ILE HA H 4.220 -0.772 -6.782 1.00 . A A . 6 ILE HA 1 1
9 7106 1 1 6 ILE HB H 3.937 -0.149 -3.840 1.00 . A A . 6 ILE HB 1 1
9 7107 1 1 6 ILE HD11 H 3.413 1.129 -7.376 1.00 . A A . 6 ILE HD11 1 1
9 7108 1 1 6 ILE HD12 H 3.479 2.814 -6.860 1.00 . A A . 6 ILE HD12 1 1
9 7109 1 1 6 ILE HD13 H 4.938 1.824 -6.825 1.00 . A A . 6 ILE HD13 1 1
9 7110 1 1 6 ILE HG12 H 2.482 1.253 -5.197 1.00 . A A . 6 ILE HG12 1 1
9 7111 1 1 6 ILE HG13 H 3.839 2.205 -4.605 1.00 . A A . 6 ILE HG13 1 1
9 7112 1 1 6 ILE HG21 H 6.220 -0.409 -4.154 1.00 . A A . 6 ILE HG21 1 1
9 7113 1 1 6 ILE HG22 H 6.167 0.223 -5.799 1.00 . A A . 6 ILE HG22 1 1
9 7114 1 1 6 ILE HG23 H 5.985 1.317 -4.428 1.00 . A A . 6 ILE HG23 1 1
9 7115 1 1 6 ILE N N 2.464 -1.274 -5.820 1.00 . A A . 6 ILE N 1 1
9 7116 1 1 6 ILE O O 4.275 -2.948 -4.376 1.00 . A A . 6 ILE O 1 1
9 7117 1 1 7 ALA C C 6.944 -3.793 -4.289 1.00 . A A . 7 ALA C 1 1
9 7118 1 1 7 ALA CA C 6.525 -3.793 -5.755 1.00 . A A . 7 ALA CA 1 1
9 7119 1 1 7 ALA CB C 7.750 -3.849 -6.656 1.00 . A A . 7 ALA CB 1 1
9 7120 1 1 7 ALA H H 5.970 -2.059 -6.833 1.00 . A A . 7 ALA H 1 1
9 7121 1 1 7 ALA HA H 5.926 -4.672 -5.948 1.00 . A A . 7 ALA HA 1 1
9 7122 1 1 7 ALA HB1 H 8.332 -2.947 -6.527 1.00 . A A . 7 ALA HB1 1 1
9 7123 1 1 7 ALA HB2 H 8.352 -4.706 -6.392 1.00 . A A . 7 ALA HB2 1 1
9 7124 1 1 7 ALA HB3 H 7.436 -3.931 -7.685 1.00 . A A . 7 ALA HB3 1 1
9 7125 1 1 7 ALA N N 5.719 -2.620 -6.070 1.00 . A A . 7 ALA N 1 1
9 7126 1 1 7 ALA O O 7.324 -2.758 -3.743 1.00 . A A . 7 ALA O 1 1
9 7127 1 1 8 GLN C C 8.739 -4.882 -2.063 1.00 . A A . 8 GLN C 1 1
9 7128 1 1 8 GLN CA C 7.240 -5.094 -2.253 1.00 . A A . 8 GLN CA 1 1
9 7129 1 1 8 GLN CB C 6.837 -6.472 -1.726 1.00 . A A . 8 GLN CB 1 1
9 7130 1 1 8 GLN CD C 7.116 -8.154 0.138 1.00 . A A . 8 GLN CD 1 1
9 7131 1 1 8 GLN CG C 7.202 -6.696 -0.268 1.00 . A A . 8 GLN CG 1 1
9 7132 1 1 8 GLN H H 6.559 -5.750 -4.147 1.00 . A A . 8 GLN H 1 1
9 7133 1 1 8 GLN HA H 6.709 -4.336 -1.697 1.00 . A A . 8 GLN HA 1 1
9 7134 1 1 8 GLN HB2 H 5.768 -6.585 -1.829 1.00 . A A . 8 GLN HB2 1 1
9 7135 1 1 8 GLN HB3 H 7.329 -7.229 -2.318 1.00 . A A . 8 GLN HB3 1 1
9 7136 1 1 8 GLN HE21 H 6.705 -7.634 2.012 1.00 . A A . 8 GLN HE21 1 1
9 7137 1 1 8 GLN HE22 H 6.776 -9.332 1.703 1.00 . A A . 8 GLN HE22 1 1
9 7138 1 1 8 GLN HG2 H 8.213 -6.353 -0.106 1.00 . A A . 8 GLN HG2 1 1
9 7139 1 1 8 GLN HG3 H 6.526 -6.125 0.351 1.00 . A A . 8 GLN HG3 1 1
9 7140 1 1 8 GLN N N 6.870 -4.961 -3.657 1.00 . A A . 8 GLN N 1 1
9 7141 1 1 8 GLN NE2 N 6.838 -8.399 1.413 1.00 . A A . 8 GLN NE2 1 1
9 7142 1 1 8 GLN O O 9.164 -4.156 -1.166 1.00 . A A . 8 GLN O 1 1
9 7143 1 1 8 GLN OE1 O 7.297 -9.051 -0.686 1.00 . A A . 8 GLN OE1 1 1
9 7144 1 1 9 GLY C C 11.432 -3.947 -2.864 1.00 . A A . 9 GLY C 1 1
9 7145 1 1 9 GLY CA C 10.977 -5.392 -2.822 1.00 . A A . 9 GLY CA 1 1
9 7146 1 1 9 GLY H H 9.139 -6.089 -3.609 1.00 . A A . 9 GLY H 1 1
9 7147 1 1 9 GLY HA2 H 11.310 -5.837 -1.896 1.00 . A A . 9 GLY HA2 1 1
9 7148 1 1 9 GLY HA3 H 11.428 -5.924 -3.647 1.00 . A A . 9 GLY HA3 1 1
9 7149 1 1 9 GLY N N 9.535 -5.523 -2.914 1.00 . A A . 9 GLY N 1 1
9 7150 1 1 9 GLY O O 12.269 -3.527 -2.063 1.00 . A A . 9 GLY O 1 1
9 7151 1 1 10 THR C C 10.577 -0.927 -2.867 1.00 . A A . 10 THR C 1 1
9 7152 1 1 10 THR CA C 11.238 -1.776 -3.947 1.00 . A A . 10 THR CA 1 1
9 7153 1 1 10 THR CB C 10.832 -1.234 -5.331 1.00 . A A . 10 THR CB 1 1
9 7154 1 1 10 THR CG2 C 11.178 0.242 -5.456 1.00 . A A . 10 THR CG2 1 1
9 7155 1 1 10 THR H H 10.221 -3.574 -4.410 1.00 . A A . 10 THR H 1 1
9 7156 1 1 10 THR HA H 12.311 -1.692 -3.851 1.00 . A A . 10 THR HA 1 1
9 7157 1 1 10 THR HB H 9.764 -1.349 -5.446 1.00 . A A . 10 THR HB 1 1
9 7158 1 1 10 THR HG1 H 12.391 -2.182 -6.080 1.00 . A A . 10 THR HG1 1 1
9 7159 1 1 10 THR HG21 H 11.851 0.523 -4.660 1.00 . A A . 10 THR HG21 1 1
9 7160 1 1 10 THR HG22 H 10.275 0.830 -5.389 1.00 . A A . 10 THR HG22 1 1
9 7161 1 1 10 THR HG23 H 11.654 0.420 -6.409 1.00 . A A . 10 THR HG23 1 1
9 7162 1 1 10 THR N N 10.882 -3.182 -3.802 1.00 . A A . 10 THR N 1 1
9 7163 1 1 10 THR O O 11.177 0.017 -2.353 1.00 . A A . 10 THR O 1 1
9 7164 1 1 10 THR OG1 O 11.496 -1.974 -6.361 1.00 . A A . 10 THR OG1 1 1
9 7165 1 1 11 ALA C C 9.395 -0.446 -0.210 1.00 . A A . 11 ALA C 1 1
9 7166 1 1 11 ALA CA C 8.598 -0.539 -1.507 1.00 . A A . 11 ALA CA 1 1
9 7167 1 1 11 ALA CB C 7.252 -1.203 -1.255 1.00 . A A . 11 ALA CB 1 1
9 7168 1 1 11 ALA H H 8.914 -2.031 -2.974 1.00 . A A . 11 ALA H 1 1
9 7169 1 1 11 ALA HA H 8.414 0.460 -1.877 1.00 . A A . 11 ALA HA 1 1
9 7170 1 1 11 ALA HB1 H 7.362 -2.276 -1.330 1.00 . A A . 11 ALA HB1 1 1
9 7171 1 1 11 ALA HB2 H 6.904 -0.946 -0.266 1.00 . A A . 11 ALA HB2 1 1
9 7172 1 1 11 ALA HB3 H 6.539 -0.861 -1.989 1.00 . A A . 11 ALA HB3 1 1
9 7173 1 1 11 ALA N N 9.339 -1.269 -2.528 1.00 . A A . 11 ALA N 1 1
9 7174 1 1 11 ALA O O 9.322 0.554 0.503 1.00 . A A . 11 ALA O 1 1
9 7175 1 1 12 GLU C C 11.899 -0.325 1.366 1.00 . A A . 12 GLU C 1 1
9 7176 1 1 12 GLU CA C 10.966 -1.531 1.300 1.00 . A A . 12 GLU CA 1 1
9 7177 1 1 12 GLU CB C 11.781 -2.824 1.357 1.00 . A A . 12 GLU CB 1 1
9 7178 1 1 12 GLU CD C 13.439 -4.023 2.838 1.00 . A A . 12 GLU CD 1 1
9 7179 1 1 12 GLU CG C 12.129 -3.262 2.769 1.00 . A A . 12 GLU CG 1 1
9 7180 1 1 12 GLU H H 10.172 -2.262 -0.522 1.00 . A A . 12 GLU H 1 1
9 7181 1 1 12 GLU HA H 10.297 -1.500 2.146 1.00 . A A . 12 GLU HA 1 1
9 7182 1 1 12 GLU HB2 H 11.215 -3.614 0.885 1.00 . A A . 12 GLU HB2 1 1
9 7183 1 1 12 GLU HB3 H 12.702 -2.679 0.811 1.00 . A A . 12 GLU HB3 1 1
9 7184 1 1 12 GLU HG2 H 12.206 -2.387 3.396 1.00 . A A . 12 GLU HG2 1 1
9 7185 1 1 12 GLU HG3 H 11.339 -3.900 3.139 1.00 . A A . 12 GLU HG3 1 1
9 7186 1 1 12 GLU N N 10.156 -1.495 0.087 1.00 . A A . 12 GLU N 1 1
9 7187 1 1 12 GLU O O 11.881 0.436 2.334 1.00 . A A . 12 GLU O 1 1
9 7188 1 1 12 GLU OE1 O 14.473 -3.465 2.415 1.00 . A A . 12 GLU OE1 1 1
9 7189 1 1 12 GLU OE2 O 13.430 -5.177 3.317 1.00 . A A . 12 GLU OE2 1 1
9 7190 1 1 13 LYS C C 12.917 2.286 0.164 1.00 . A A . 13 LYS C 1 1
9 7191 1 1 13 LYS CA C 13.655 0.955 0.269 1.00 . A A . 13 LYS CA 1 1
9 7192 1 1 13 LYS CB C 14.598 0.787 -0.925 1.00 . A A . 13 LYS CB 1 1
9 7193 1 1 13 LYS CD C 15.297 -1.625 -0.960 1.00 . A A . 13 LYS CD 1 1
9 7194 1 1 13 LYS CE C 16.484 -2.576 -0.959 1.00 . A A . 13 LYS CE 1 1
9 7195 1 1 13 LYS CG C 15.727 -0.197 -0.673 1.00 . A A . 13 LYS CG 1 1
9 7196 1 1 13 LYS H H 12.681 -0.797 -0.412 1.00 . A A . 13 LYS H 1 1
9 7197 1 1 13 LYS HA H 14.235 0.950 1.179 1.00 . A A . 13 LYS HA 1 1
9 7198 1 1 13 LYS HB2 H 14.027 0.439 -1.773 1.00 . A A . 13 LYS HB2 1 1
9 7199 1 1 13 LYS HB3 H 15.031 1.748 -1.164 1.00 . A A . 13 LYS HB3 1 1
9 7200 1 1 13 LYS HD2 H 14.597 -1.941 -0.200 1.00 . A A . 13 LYS HD2 1 1
9 7201 1 1 13 LYS HD3 H 14.819 -1.661 -1.929 1.00 . A A . 13 LYS HD3 1 1
9 7202 1 1 13 LYS HE2 H 17.013 -2.469 -0.025 1.00 . A A . 13 LYS HE2 1 1
9 7203 1 1 13 LYS HE3 H 16.118 -3.588 -1.052 1.00 . A A . 13 LYS HE3 1 1
9 7204 1 1 13 LYS HG2 H 16.559 0.053 -1.315 1.00 . A A . 13 LYS HG2 1 1
9 7205 1 1 13 LYS HG3 H 16.033 -0.123 0.361 1.00 . A A . 13 LYS HG3 1 1
9 7206 1 1 13 LYS HZ1 H 17.458 -3.108 -2.729 1.00 . A A . 13 LYS HZ1 1 1
9 7207 1 1 13 LYS HZ2 H 18.376 -2.114 -1.713 1.00 . A A . 13 LYS HZ2 1 1
9 7208 1 1 13 LYS HZ3 H 17.102 -1.458 -2.612 1.00 . A A . 13 LYS HZ3 1 1
9 7209 1 1 13 LYS N N 12.714 -0.157 0.330 1.00 . A A . 13 LYS N 1 1
9 7210 1 1 13 LYS NZ N 17.421 -2.295 -2.082 1.00 . A A . 13 LYS NZ 1 1
9 7211 1 1 13 LYS O O 13.322 3.281 0.766 1.00 . A A . 13 LYS O 1 1
9 7212 1 1 14 VAL C C 10.622 4.098 0.557 1.00 . A A . 14 VAL C 1 1
9 7213 1 1 14 VAL CA C 11.036 3.506 -0.785 1.00 . A A . 14 VAL CA 1 1
9 7214 1 1 14 VAL CB C 9.773 3.226 -1.622 1.00 . A A . 14 VAL CB 1 1
9 7215 1 1 14 VAL CG1 C 8.941 4.490 -1.772 1.00 . A A . 14 VAL CG1 1 1
9 7216 1 1 14 VAL CG2 C 10.151 2.661 -2.983 1.00 . A A . 14 VAL CG2 1 1
9 7217 1 1 14 VAL H H 11.559 1.473 -1.058 1.00 . A A . 14 VAL H 1 1
9 7218 1 1 14 VAL HA H 11.641 4.227 -1.315 1.00 . A A . 14 VAL HA 1 1
9 7219 1 1 14 VAL HB H 9.178 2.489 -1.102 1.00 . A A . 14 VAL HB 1 1
9 7220 1 1 14 VAL HG11 H 9.594 5.350 -1.789 1.00 . A A . 14 VAL HG11 1 1
9 7221 1 1 14 VAL HG12 H 8.379 4.444 -2.693 1.00 . A A . 14 VAL HG12 1 1
9 7222 1 1 14 VAL HG13 H 8.260 4.574 -0.938 1.00 . A A . 14 VAL HG13 1 1
9 7223 1 1 14 VAL HG21 H 11.223 2.554 -3.044 1.00 . A A . 14 VAL HG21 1 1
9 7224 1 1 14 VAL HG22 H 9.684 1.696 -3.113 1.00 . A A . 14 VAL HG22 1 1
9 7225 1 1 14 VAL HG23 H 9.812 3.333 -3.758 1.00 . A A . 14 VAL HG23 1 1
9 7226 1 1 14 VAL N N 11.832 2.297 -0.604 1.00 . A A . 14 VAL N 1 1
9 7227 1 1 14 VAL O O 10.586 5.317 0.726 1.00 . A A . 14 VAL O 1 1
9 7228 1 1 15 VAL C C 10.948 4.578 3.466 1.00 . A A . 15 VAL C 1 1
9 7229 1 1 15 VAL CA C 9.901 3.663 2.841 1.00 . A A . 15 VAL CA 1 1
9 7230 1 1 15 VAL CB C 9.659 2.463 3.776 1.00 . A A . 15 VAL CB 1 1
9 7231 1 1 15 VAL CG1 C 9.222 2.938 5.153 1.00 . A A . 15 VAL CG1 1 1
9 7232 1 1 15 VAL CG2 C 8.628 1.520 3.176 1.00 . A A . 15 VAL CG2 1 1
9 7233 1 1 15 VAL H H 10.359 2.267 1.317 1.00 . A A . 15 VAL H 1 1
9 7234 1 1 15 VAL HA H 8.973 4.208 2.742 1.00 . A A . 15 VAL HA 1 1
9 7235 1 1 15 VAL HB H 10.589 1.924 3.884 1.00 . A A . 15 VAL HB 1 1
9 7236 1 1 15 VAL HG11 H 8.706 2.138 5.663 1.00 . A A . 15 VAL HG11 1 1
9 7237 1 1 15 VAL HG12 H 10.090 3.231 5.726 1.00 . A A . 15 VAL HG12 1 1
9 7238 1 1 15 VAL HG13 H 8.558 3.783 5.048 1.00 . A A . 15 VAL HG13 1 1
9 7239 1 1 15 VAL HG21 H 7.753 1.494 3.808 1.00 . A A . 15 VAL HG21 1 1
9 7240 1 1 15 VAL HG22 H 8.352 1.869 2.192 1.00 . A A . 15 VAL HG22 1 1
9 7241 1 1 15 VAL HG23 H 9.047 0.527 3.101 1.00 . A A . 15 VAL HG23 1 1
9 7242 1 1 15 VAL N N 10.311 3.227 1.512 1.00 . A A . 15 VAL N 1 1
9 7243 1 1 15 VAL O O 10.613 5.575 4.106 1.00 . A A . 15 VAL O 1 1
9 7244 1 1 16 SER C C 13.196 6.482 3.406 1.00 . A A . 16 SER C 1 1
9 7245 1 1 16 SER CA C 13.314 5.020 3.826 1.00 . A A . 16 SER CA 1 1
9 7246 1 1 16 SER CB C 14.658 4.453 3.365 1.00 . A A . 16 SER CB 1 1
9 7247 1 1 16 SER H H 12.420 3.425 2.758 1.00 . A A . 16 SER H 1 1
9 7248 1 1 16 SER HA H 13.259 4.961 4.903 1.00 . A A . 16 SER HA 1 1
9 7249 1 1 16 SER HB2 H 14.629 3.375 3.418 1.00 . A A . 16 SER HB2 1 1
9 7250 1 1 16 SER HB3 H 14.844 4.757 2.345 1.00 . A A . 16 SER HB3 1 1
9 7251 1 1 16 SER HG H 16.206 4.174 4.533 1.00 . A A . 16 SER HG 1 1
9 7252 1 1 16 SER N N 12.217 4.232 3.277 1.00 . A A . 16 SER N 1 1
9 7253 1 1 16 SER O O 13.486 7.390 4.186 1.00 . A A . 16 SER O 1 1
9 7254 1 1 16 SER OG O 15.717 4.922 4.181 1.00 . A A . 16 SER OG 1 1
9 7255 1 1 17 LEU C C 11.420 8.755 2.291 1.00 . A A . 17 LEU C 1 1
9 7256 1 1 17 LEU CA C 12.609 8.054 1.642 1.00 . A A . 17 LEU CA 1 1
9 7257 1 1 17 LEU CB C 12.426 8.014 0.124 1.00 . A A . 17 LEU CB 1 1
9 7258 1 1 17 LEU CD1 C 13.497 7.434 -2.067 1.00 . A A . 17 LEU CD1 1 1
9 7259 1 1 17 LEU CD2 C 14.159 9.528 -0.870 1.00 . A A . 17 LEU CD2 1 1
9 7260 1 1 17 LEU CG C 13.707 8.084 -0.708 1.00 . A A . 17 LEU CG 1 1
9 7261 1 1 17 LEU H H 12.551 5.939 1.593 1.00 . A A . 17 LEU H 1 1
9 7262 1 1 17 LEU HA H 13.508 8.606 1.874 1.00 . A A . 17 LEU HA 1 1
9 7263 1 1 17 LEU HB2 H 11.922 7.092 -0.124 1.00 . A A . 17 LEU HB2 1 1
9 7264 1 1 17 LEU HB3 H 11.802 8.850 -0.155 1.00 . A A . 17 LEU HB3 1 1
9 7265 1 1 17 LEU HD11 H 12.532 7.719 -2.457 1.00 . A A . 17 LEU HD11 1 1
9 7266 1 1 17 LEU HD12 H 13.541 6.360 -1.963 1.00 . A A . 17 LEU HD12 1 1
9 7267 1 1 17 LEU HD13 H 14.271 7.762 -2.746 1.00 . A A . 17 LEU HD13 1 1
9 7268 1 1 17 LEU HD21 H 13.509 10.033 -1.570 1.00 . A A . 17 LEU HD21 1 1
9 7269 1 1 17 LEU HD22 H 15.173 9.548 -1.242 1.00 . A A . 17 LEU HD22 1 1
9 7270 1 1 17 LEU HD23 H 14.116 10.028 0.087 1.00 . A A . 17 LEU HD23 1 1
9 7271 1 1 17 LEU HG H 14.491 7.543 -0.198 1.00 . A A . 17 LEU HG 1 1
9 7272 1 1 17 LEU N N 12.767 6.702 2.168 1.00 . A A . 17 LEU N 1 1
9 7273 1 1 17 LEU O O 11.469 9.954 2.565 1.00 . A A . 17 LEU O 1 1
9 7274 1 1 18 ILE C C 9.434 9.007 4.581 1.00 . A A . 18 ILE C 1 1
9 7275 1 1 18 ILE CA C 9.155 8.547 3.154 1.00 . A A . 18 ILE CA 1 1
9 7276 1 1 18 ILE CB C 8.010 7.517 3.173 1.00 . A A . 18 ILE CB 1 1
9 7277 1 1 18 ILE CD1 C 6.713 5.880 1.719 1.00 . A A . 18 ILE CD1 1 1
9 7278 1 1 18 ILE CG1 C 7.805 6.925 1.777 1.00 . A A . 18 ILE CG1 1 1
9 7279 1 1 18 ILE CG2 C 6.727 8.161 3.675 1.00 . A A . 18 ILE CG2 1 1
9 7280 1 1 18 ILE H H 10.377 7.050 2.293 1.00 . A A . 18 ILE H 1 1
9 7281 1 1 18 ILE HA H 8.837 9.398 2.569 1.00 . A A . 18 ILE HA 1 1
9 7282 1 1 18 ILE HB H 8.279 6.726 3.856 1.00 . A A . 18 ILE HB 1 1
9 7283 1 1 18 ILE HD11 H 5.797 6.336 1.372 1.00 . A A . 18 ILE HD11 1 1
9 7284 1 1 18 ILE HD12 H 7.003 5.093 1.037 1.00 . A A . 18 ILE HD12 1 1
9 7285 1 1 18 ILE HD13 H 6.558 5.465 2.703 1.00 . A A . 18 ILE HD13 1 1
9 7286 1 1 18 ILE HG12 H 7.543 7.715 1.092 1.00 . A A . 18 ILE HG12 1 1
9 7287 1 1 18 ILE HG13 H 8.726 6.462 1.452 1.00 . A A . 18 ILE HG13 1 1
9 7288 1 1 18 ILE HG21 H 6.963 9.079 4.193 1.00 . A A . 18 ILE HG21 1 1
9 7289 1 1 18 ILE HG22 H 6.082 8.379 2.836 1.00 . A A . 18 ILE HG22 1 1
9 7290 1 1 18 ILE HG23 H 6.224 7.485 4.350 1.00 . A A . 18 ILE HG23 1 1
9 7291 1 1 18 ILE N N 10.355 7.999 2.535 1.00 . A A . 18 ILE N 1 1
9 7292 1 1 18 ILE O O 8.951 10.052 5.013 1.00 . A A . 18 ILE O 1 1
9 7293 1 1 19 ASN C C 11.254 9.902 6.768 1.00 . A A . 19 ASN C 1 1
9 7294 1 1 19 ASN CA C 10.563 8.544 6.687 1.00 . A A . 19 ASN CA 1 1
9 7295 1 1 19 ASN CB C 11.470 7.462 7.278 1.00 . A A . 19 ASN CB 1 1
9 7296 1 1 19 ASN CG C 11.570 7.553 8.788 1.00 . A A . 19 ASN CG 1 1
9 7297 1 1 19 ASN H H 10.574 7.397 4.908 1.00 . A A . 19 ASN H 1 1
9 7298 1 1 19 ASN HA H 9.647 8.585 7.257 1.00 . A A . 19 ASN HA 1 1
9 7299 1 1 19 ASN HB2 H 11.074 6.490 7.021 1.00 . A A . 19 ASN HB2 1 1
9 7300 1 1 19 ASN HB3 H 12.461 7.565 6.862 1.00 . A A . 19 ASN HB3 1 1
9 7301 1 1 19 ASN HD21 H 10.563 5.850 8.982 1.00 . A A . 19 ASN HD21 1 1
9 7302 1 1 19 ASN HD22 H 11.055 6.604 10.457 1.00 . A A . 19 ASN HD22 1 1
9 7303 1 1 19 ASN N N 10.218 8.218 5.308 1.00 . A A . 19 ASN N 1 1
9 7304 1 1 19 ASN ND2 N 11.006 6.570 9.479 1.00 . A A . 19 ASN ND2 1 1
9 7305 1 1 19 ASN O O 11.215 10.569 7.801 1.00 . A A . 19 ASN O 1 1
9 7306 1 1 19 ASN OD1 O 12.148 8.497 9.327 1.00 . A A . 19 ASN OD1 1 1
9 7307 1 1 20 ALA C C 11.607 12.747 5.754 1.00 . A A . 20 ALA C 1 1
9 7308 1 1 20 ALA CA C 12.583 11.584 5.616 1.00 . A A . 20 ALA CA 1 1
9 7309 1 1 20 ALA CB C 13.368 11.702 4.318 1.00 . A A . 20 ALA CB 1 1
9 7310 1 1 20 ALA H H 11.882 9.729 4.878 1.00 . A A . 20 ALA H 1 1
9 7311 1 1 20 ALA HA H 13.285 11.616 6.437 1.00 . A A . 20 ALA HA 1 1
9 7312 1 1 20 ALA HB1 H 12.697 11.969 3.515 1.00 . A A . 20 ALA HB1 1 1
9 7313 1 1 20 ALA HB2 H 14.125 12.465 4.424 1.00 . A A . 20 ALA HB2 1 1
9 7314 1 1 20 ALA HB3 H 13.839 10.756 4.095 1.00 . A A . 20 ALA HB3 1 1
9 7315 1 1 20 ALA N N 11.886 10.305 5.670 1.00 . A A . 20 ALA N 1 1
9 7316 1 1 20 ALA O O 12.000 13.862 6.097 1.00 . A A . 20 ALA O 1 1
9 7317 1 1 21 GLY C C 9.174 14.307 4.298 1.00 . A A . 21 GLY C 1 1
9 7318 1 1 21 GLY CA C 9.321 13.516 5.583 1.00 . A A . 21 GLY CA 1 1
9 7319 1 1 21 GLY H H 10.078 11.573 5.215 1.00 . A A . 21 GLY H 1 1
9 7320 1 1 21 GLY HA2 H 8.374 13.057 5.821 1.00 . A A . 21 GLY HA2 1 1
9 7321 1 1 21 GLY HA3 H 9.592 14.193 6.380 1.00 . A A . 21 GLY HA3 1 1
9 7322 1 1 21 GLY N N 10.333 12.481 5.484 1.00 . A A . 21 GLY N 1 1
9 7323 1 1 21 GLY O O 8.564 15.377 4.286 1.00 . A A . 21 GLY O 1 1
9 7324 1 1 22 LEU C C 8.274 14.303 1.307 1.00 . A A . 22 LEU C 1 1
9 7325 1 1 22 LEU CA C 9.664 14.448 1.918 1.00 . A A . 22 LEU CA 1 1
9 7326 1 1 22 LEU CB C 10.714 13.870 0.968 1.00 . A A . 22 LEU CB 1 1
9 7327 1 1 22 LEU CD1 C 11.994 15.935 0.353 1.00 . A A . 22 LEU CD1 1 1
9 7328 1 1 22 LEU CD2 C 12.616 14.648 2.405 1.00 . A A . 22 LEU CD2 1 1
9 7329 1 1 22 LEU CG C 12.082 14.554 0.983 1.00 . A A . 22 LEU CG 1 1
9 7330 1 1 22 LEU H H 10.207 12.927 3.286 1.00 . A A . 22 LEU H 1 1
9 7331 1 1 22 LEU HA H 9.868 15.497 2.073 1.00 . A A . 22 LEU HA 1 1
9 7332 1 1 22 LEU HB2 H 10.861 12.833 1.229 1.00 . A A . 22 LEU HB2 1 1
9 7333 1 1 22 LEU HB3 H 10.321 13.934 -0.037 1.00 . A A . 22 LEU HB3 1 1
9 7334 1 1 22 LEU HD11 H 12.356 15.890 -0.663 1.00 . A A . 22 LEU HD11 1 1
9 7335 1 1 22 LEU HD12 H 12.598 16.628 0.920 1.00 . A A . 22 LEU HD12 1 1
9 7336 1 1 22 LEU HD13 H 10.966 16.267 0.355 1.00 . A A . 22 LEU HD13 1 1
9 7337 1 1 22 LEU HD21 H 13.693 14.571 2.391 1.00 . A A . 22 LEU HD21 1 1
9 7338 1 1 22 LEU HD22 H 12.205 13.843 2.997 1.00 . A A . 22 LEU HD22 1 1
9 7339 1 1 22 LEU HD23 H 12.327 15.595 2.836 1.00 . A A . 22 LEU HD23 1 1
9 7340 1 1 22 LEU HG H 12.778 13.965 0.401 1.00 . A A . 22 LEU HG 1 1
9 7341 1 1 22 LEU N N 9.734 13.782 3.215 1.00 . A A . 22 LEU N 1 1
9 7342 1 1 22 LEU O O 7.542 13.362 1.615 1.00 . A A . 22 LEU O 1 1
9 7343 1 1 23 THR C C 6.635 14.318 -1.451 1.00 . A A . 23 THR C 1 1
9 7344 1 1 23 THR CA C 6.615 15.218 -0.221 1.00 . A A . 23 THR CA 1 1
9 7345 1 1 23 THR CB C 6.172 16.632 -0.640 1.00 . A A . 23 THR CB 1 1
9 7346 1 1 23 THR CG2 C 5.730 17.442 0.569 1.00 . A A . 23 THR CG2 1 1
9 7347 1 1 23 THR H H 8.542 15.966 0.231 1.00 . A A . 23 THR H 1 1
9 7348 1 1 23 THR HA H 5.892 14.831 0.484 1.00 . A A . 23 THR HA 1 1
9 7349 1 1 23 THR HB H 5.336 16.545 -1.321 1.00 . A A . 23 THR HB 1 1
9 7350 1 1 23 THR HG1 H 6.893 18.014 -1.848 1.00 . A A . 23 THR HG1 1 1
9 7351 1 1 23 THR HG21 H 5.806 16.833 1.457 1.00 . A A . 23 THR HG21 1 1
9 7352 1 1 23 THR HG22 H 4.706 17.758 0.437 1.00 . A A . 23 THR HG22 1 1
9 7353 1 1 23 THR HG23 H 6.364 18.310 0.673 1.00 . A A . 23 THR HG23 1 1
9 7354 1 1 23 THR N N 7.916 15.241 0.435 1.00 . A A . 23 THR N 1 1
9 7355 1 1 23 THR O O 7.699 14.009 -1.988 1.00 . A A . 23 THR O 1 1
9 7356 1 1 23 THR OG1 O 7.247 17.305 -1.305 1.00 . A A . 23 THR OG1 1 1
9 7357 1 1 24 VAL C C 6.103 13.613 -4.249 1.00 . A A . 24 VAL C 1 1
9 7358 1 1 24 VAL CA C 5.336 13.039 -3.064 1.00 . A A . 24 VAL CA 1 1
9 7359 1 1 24 VAL CB C 3.863 12.838 -3.467 1.00 . A A . 24 VAL CB 1 1
9 7360 1 1 24 VAL CG1 C 3.262 14.145 -3.961 1.00 . A A . 24 VAL CG1 1 1
9 7361 1 1 24 VAL CG2 C 3.745 11.754 -4.527 1.00 . A A . 24 VAL CG2 1 1
9 7362 1 1 24 VAL H H 4.641 14.183 -1.424 1.00 . A A . 24 VAL H 1 1
9 7363 1 1 24 VAL HA H 5.752 12.075 -2.810 1.00 . A A . 24 VAL HA 1 1
9 7364 1 1 24 VAL HB H 3.311 12.521 -2.595 1.00 . A A . 24 VAL HB 1 1
9 7365 1 1 24 VAL HG11 H 3.817 14.975 -3.548 1.00 . A A . 24 VAL HG11 1 1
9 7366 1 1 24 VAL HG12 H 3.310 14.180 -5.040 1.00 . A A . 24 VAL HG12 1 1
9 7367 1 1 24 VAL HG13 H 2.231 14.210 -3.644 1.00 . A A . 24 VAL HG13 1 1
9 7368 1 1 24 VAL HG21 H 4.285 12.054 -5.412 1.00 . A A . 24 VAL HG21 1 1
9 7369 1 1 24 VAL HG22 H 4.160 10.832 -4.147 1.00 . A A . 24 VAL HG22 1 1
9 7370 1 1 24 VAL HG23 H 2.704 11.604 -4.775 1.00 . A A . 24 VAL HG23 1 1
9 7371 1 1 24 VAL N N 5.453 13.902 -1.894 1.00 . A A . 24 VAL N 1 1
9 7372 1 1 24 VAL O O 6.595 12.873 -5.101 1.00 . A A . 24 VAL O 1 1
9 7373 1 1 25 GLY C C 8.315 15.048 -5.567 1.00 . A A . 25 GLY C 1 1
9 7374 1 1 25 GLY CA C 6.911 15.589 -5.384 1.00 . A A . 25 GLY CA 1 1
9 7375 1 1 25 GLY H H 5.789 15.477 -3.592 1.00 . A A . 25 GLY H 1 1
9 7376 1 1 25 GLY HA2 H 6.358 15.443 -6.300 1.00 . A A . 25 GLY HA2 1 1
9 7377 1 1 25 GLY HA3 H 6.970 16.647 -5.176 1.00 . A A . 25 GLY HA3 1 1
9 7378 1 1 25 GLY N N 6.202 14.938 -4.299 1.00 . A A . 25 GLY N 1 1
9 7379 1 1 25 GLY O O 8.716 14.707 -6.679 1.00 . A A . 25 GLY O 1 1
9 7380 1 1 26 SER C C 10.457 12.969 -4.781 1.00 . A A . 26 SER C 1 1
9 7381 1 1 26 SER CA C 10.434 14.472 -4.517 1.00 . A A . 26 SER CA 1 1
9 7382 1 1 26 SER CB C 11.155 14.781 -3.203 1.00 . A A . 26 SER CB 1 1
9 7383 1 1 26 SER H H 8.688 15.257 -3.613 1.00 . A A . 26 SER H 1 1
9 7384 1 1 26 SER HA H 10.944 14.975 -5.325 1.00 . A A . 26 SER HA 1 1
9 7385 1 1 26 SER HB2 H 12.198 14.973 -3.405 1.00 . A A . 26 SER HB2 1 1
9 7386 1 1 26 SER HB3 H 10.710 15.654 -2.749 1.00 . A A . 26 SER HB3 1 1
9 7387 1 1 26 SER HG H 10.132 13.485 -2.149 1.00 . A A . 26 SER HG 1 1
9 7388 1 1 26 SER N N 9.064 14.970 -4.472 1.00 . A A . 26 SER N 1 1
9 7389 1 1 26 SER O O 11.400 12.447 -5.377 1.00 . A A . 26 SER O 1 1
9 7390 1 1 26 SER OG O 11.057 13.695 -2.299 1.00 . A A . 26 SER OG 1 1
9 7391 1 1 27 ILE C C 9.307 10.476 -6.002 1.00 . A A . 27 ILE C 1 1
9 7392 1 1 27 ILE CA C 9.312 10.838 -4.521 1.00 . A A . 27 ILE CA 1 1
9 7393 1 1 27 ILE CB C 8.041 10.272 -3.861 1.00 . A A . 27 ILE CB 1 1
9 7394 1 1 27 ILE CD1 C 9.087 10.099 -1.547 1.00 . A A . 27 ILE CD1 1 1
9 7395 1 1 27 ILE CG1 C 7.976 10.686 -2.389 1.00 . A A . 27 ILE CG1 1 1
9 7396 1 1 27 ILE CG2 C 8.006 8.757 -3.993 1.00 . A A . 27 ILE CG2 1 1
9 7397 1 1 27 ILE H H 8.693 12.753 -3.865 1.00 . A A . 27 ILE H 1 1
9 7398 1 1 27 ILE HA H 10.171 10.380 -4.052 1.00 . A A . 27 ILE HA 1 1
9 7399 1 1 27 ILE HB H 7.184 10.674 -4.379 1.00 . A A . 27 ILE HB 1 1
9 7400 1 1 27 ILE HD11 H 9.729 9.492 -2.170 1.00 . A A . 27 ILE HD11 1 1
9 7401 1 1 27 ILE HD12 H 9.666 10.898 -1.108 1.00 . A A . 27 ILE HD12 1 1
9 7402 1 1 27 ILE HD13 H 8.663 9.488 -0.765 1.00 . A A . 27 ILE HD13 1 1
9 7403 1 1 27 ILE HG12 H 8.040 11.760 -2.321 1.00 . A A . 27 ILE HG12 1 1
9 7404 1 1 27 ILE HG13 H 7.035 10.358 -1.972 1.00 . A A . 27 ILE HG13 1 1
9 7405 1 1 27 ILE HG21 H 7.251 8.355 -3.332 1.00 . A A . 27 ILE HG21 1 1
9 7406 1 1 27 ILE HG22 H 7.769 8.490 -5.012 1.00 . A A . 27 ILE HG22 1 1
9 7407 1 1 27 ILE HG23 H 8.970 8.350 -3.728 1.00 . A A . 27 ILE HG23 1 1
9 7408 1 1 27 ILE N N 9.413 12.280 -4.333 1.00 . A A . 27 ILE N 1 1
9 7409 1 1 27 ILE O O 10.053 9.600 -6.440 1.00 . A A . 27 ILE O 1 1
9 7410 1 1 28 ILE C C 9.721 11.051 -8.880 1.00 . A A . 28 ILE C 1 1
9 7411 1 1 28 ILE CA C 8.362 10.910 -8.202 1.00 . A A . 28 ILE CA 1 1
9 7412 1 1 28 ILE CB C 7.364 11.872 -8.871 1.00 . A A . 28 ILE CB 1 1
9 7413 1 1 28 ILE CD1 C 4.969 12.726 -8.754 1.00 . A A . 28 ILE CD1 1 1
9 7414 1 1 28 ILE CG1 C 5.976 11.718 -8.246 1.00 . A A . 28 ILE CG1 1 1
9 7415 1 1 28 ILE CG2 C 7.306 11.617 -10.370 1.00 . A A . 28 ILE CG2 1 1
9 7416 1 1 28 ILE H H 7.894 11.843 -6.362 1.00 . A A . 28 ILE H 1 1
9 7417 1 1 28 ILE HA H 8.006 9.899 -8.341 1.00 . A A . 28 ILE HA 1 1
9 7418 1 1 28 ILE HB H 7.711 12.882 -8.715 1.00 . A A . 28 ILE HB 1 1
9 7419 1 1 28 ILE HD11 H 4.853 12.612 -9.822 1.00 . A A . 28 ILE HD11 1 1
9 7420 1 1 28 ILE HD12 H 4.018 12.561 -8.270 1.00 . A A . 28 ILE HD12 1 1
9 7421 1 1 28 ILE HD13 H 5.317 13.725 -8.534 1.00 . A A . 28 ILE HD13 1 1
9 7422 1 1 28 ILE HG12 H 5.597 10.733 -8.465 1.00 . A A . 28 ILE HG12 1 1
9 7423 1 1 28 ILE HG13 H 6.057 11.839 -7.175 1.00 . A A . 28 ILE HG13 1 1
9 7424 1 1 28 ILE HG21 H 7.870 10.726 -10.606 1.00 . A A . 28 ILE HG21 1 1
9 7425 1 1 28 ILE HG22 H 6.279 11.482 -10.673 1.00 . A A . 28 ILE HG22 1 1
9 7426 1 1 28 ILE HG23 H 7.729 12.460 -10.896 1.00 . A A . 28 ILE HG23 1 1
9 7427 1 1 28 ILE N N 8.462 11.157 -6.769 1.00 . A A . 28 ILE N 1 1
9 7428 1 1 28 ILE O O 10.016 10.357 -9.853 1.00 . A A . 28 ILE O 1 1
9 7429 1 1 29 SER C C 12.714 10.917 -8.868 1.00 . A A . 29 SER C 1 1
9 7430 1 1 29 SER CA C 11.872 12.189 -8.915 1.00 . A A . 29 SER CA 1 1
9 7431 1 1 29 SER CB C 12.578 13.310 -8.150 1.00 . A A . 29 SER CB 1 1
9 7432 1 1 29 SER H H 10.252 12.477 -7.583 1.00 . A A . 29 SER H 1 1
9 7433 1 1 29 SER HA H 11.752 12.488 -9.946 1.00 . A A . 29 SER HA 1 1
9 7434 1 1 29 SER HB2 H 11.876 14.106 -7.954 1.00 . A A . 29 SER HB2 1 1
9 7435 1 1 29 SER HB3 H 12.954 12.922 -7.214 1.00 . A A . 29 SER HB3 1 1
9 7436 1 1 29 SER HG H 13.802 14.752 -8.661 1.00 . A A . 29 SER HG 1 1
9 7437 1 1 29 SER N N 10.545 11.954 -8.359 1.00 . A A . 29 SER N 1 1
9 7438 1 1 29 SER O O 13.292 10.505 -9.874 1.00 . A A . 29 SER O 1 1
9 7439 1 1 29 SER OG O 13.664 13.832 -8.897 1.00 . A A . 29 SER OG 1 1
9 7440 1 1 30 ILE C C 12.800 7.871 -8.074 1.00 . A A . 30 ILE C 1 1
9 7441 1 1 30 ILE CA C 13.547 9.076 -7.513 1.00 . A A . 30 ILE CA 1 1
9 7442 1 1 30 ILE CB C 13.864 8.823 -6.027 1.00 . A A . 30 ILE CB 1 1
9 7443 1 1 30 ILE CD1 C 13.735 10.920 -4.590 1.00 . A A . 30 ILE CD1 1 1
9 7444 1 1 30 ILE CG1 C 14.611 10.019 -5.432 1.00 . A A . 30 ILE CG1 1 1
9 7445 1 1 30 ILE CG2 C 14.682 7.550 -5.870 1.00 . A A . 30 ILE CG2 1 1
9 7446 1 1 30 ILE H H 12.295 10.679 -6.928 1.00 . A A . 30 ILE H 1 1
9 7447 1 1 30 ILE HA H 14.480 9.188 -8.046 1.00 . A A . 30 ILE HA 1 1
9 7448 1 1 30 ILE HB H 12.932 8.691 -5.500 1.00 . A A . 30 ILE HB 1 1
9 7449 1 1 30 ILE HD11 H 12.740 10.501 -4.532 1.00 . A A . 30 ILE HD11 1 1
9 7450 1 1 30 ILE HD12 H 14.149 10.999 -3.596 1.00 . A A . 30 ILE HD12 1 1
9 7451 1 1 30 ILE HD13 H 13.687 11.899 -5.041 1.00 . A A . 30 ILE HD13 1 1
9 7452 1 1 30 ILE HG12 H 15.413 9.659 -4.807 1.00 . A A . 30 ILE HG12 1 1
9 7453 1 1 30 ILE HG13 H 15.023 10.612 -6.235 1.00 . A A . 30 ILE HG13 1 1
9 7454 1 1 30 ILE HG21 H 15.261 7.604 -4.960 1.00 . A A . 30 ILE HG21 1 1
9 7455 1 1 30 ILE HG22 H 14.018 6.700 -5.823 1.00 . A A . 30 ILE HG22 1 1
9 7456 1 1 30 ILE HG23 H 15.346 7.441 -6.714 1.00 . A A . 30 ILE HG23 1 1
9 7457 1 1 30 ILE N N 12.777 10.301 -7.692 1.00 . A A . 30 ILE N 1 1
9 7458 1 1 30 ILE O O 13.409 6.864 -8.439 1.00 . A A . 30 ILE O 1 1
9 7459 1 1 31 LEU C C 11.018 6.572 -10.104 1.00 . A A . 31 LEU C 1 1
9 7460 1 1 31 LEU CA C 10.646 6.900 -8.662 1.00 . A A . 31 LEU CA 1 1
9 7461 1 1 31 LEU CB C 9.168 7.283 -8.579 1.00 . A A . 31 LEU CB 1 1
9 7462 1 1 31 LEU CD1 C 8.572 5.600 -6.819 1.00 . A A . 31 LEU CD1 1 1
9 7463 1 1 31 LEU CD2 C 6.770 6.667 -8.186 1.00 . A A . 31 LEU CD2 1 1
9 7464 1 1 31 LEU CG C 8.205 6.162 -8.184 1.00 . A A . 31 LEU CG 1 1
9 7465 1 1 31 LEU H H 11.050 8.807 -7.837 1.00 . A A . 31 LEU H 1 1
9 7466 1 1 31 LEU HA H 10.819 6.027 -8.050 1.00 . A A . 31 LEU HA 1 1
9 7467 1 1 31 LEU HB2 H 9.071 8.073 -7.850 1.00 . A A . 31 LEU HB2 1 1
9 7468 1 1 31 LEU HB3 H 8.868 7.652 -9.549 1.00 . A A . 31 LEU HB3 1 1
9 7469 1 1 31 LEU HD11 H 7.773 4.968 -6.464 1.00 . A A . 31 LEU HD11 1 1
9 7470 1 1 31 LEU HD12 H 8.724 6.413 -6.124 1.00 . A A . 31 LEU HD12 1 1
9 7471 1 1 31 LEU HD13 H 9.481 5.022 -6.900 1.00 . A A . 31 LEU HD13 1 1
9 7472 1 1 31 LEU HD21 H 6.765 7.739 -8.317 1.00 . A A . 31 LEU HD21 1 1
9 7473 1 1 31 LEU HD22 H 6.299 6.417 -7.247 1.00 . A A . 31 LEU HD22 1 1
9 7474 1 1 31 LEU HD23 H 6.226 6.202 -8.996 1.00 . A A . 31 LEU HD23 1 1
9 7475 1 1 31 LEU HG H 8.280 5.361 -8.905 1.00 . A A . 31 LEU HG 1 1
9 7476 1 1 31 LEU N N 11.478 7.980 -8.143 1.00 . A A . 31 LEU N 1 1
9 7477 1 1 31 LEU O O 10.840 5.443 -10.560 1.00 . A A . 31 LEU O 1 1
9 7478 1 1 32 GLY C C 11.329 8.398 -13.131 1.00 . A A . 32 GLY C 1 1
9 7479 1 1 32 GLY CA C 11.929 7.362 -12.200 1.00 . A A . 32 GLY CA 1 1
9 7480 1 1 32 GLY H H 11.657 8.446 -10.401 1.00 . A A . 32 GLY H 1 1
9 7481 1 1 32 GLY HA2 H 13.005 7.412 -12.269 1.00 . A A . 32 GLY HA2 1 1
9 7482 1 1 32 GLY HA3 H 11.602 6.382 -12.513 1.00 . A A . 32 GLY HA3 1 1
9 7483 1 1 32 GLY N N 11.538 7.566 -10.817 1.00 . A A . 32 GLY N 1 1
9 7484 1 1 32 GLY O O 11.980 8.848 -14.072 1.00 . A A . 32 GLY O 1 1
9 7485 1 1 33 GLY C C 8.130 9.231 -14.306 1.00 . A A . 33 GLY C 1 1
9 7486 1 1 33 GLY CA C 9.414 9.760 -13.699 1.00 . A A . 33 GLY CA 1 1
9 7487 1 1 33 GLY H H 9.611 8.383 -12.103 1.00 . A A . 33 GLY H 1 1
9 7488 1 1 33 GLY HA2 H 9.186 10.628 -13.098 1.00 . A A . 33 GLY HA2 1 1
9 7489 1 1 33 GLY HA3 H 10.081 10.053 -14.497 1.00 . A A . 33 GLY HA3 1 1
9 7490 1 1 33 GLY N N 10.082 8.776 -12.868 1.00 . A A . 33 GLY N 1 1
9 7491 1 1 33 GLY O O 7.894 8.023 -14.325 1.00 . A A . 33 GLY O 1 1
9 7492 1 1 34 VAL C C 5.220 8.855 -14.486 1.00 . A A . 34 VAL C 1 1
9 7493 1 1 34 VAL CA C 6.026 9.757 -15.413 1.00 . A A . 34 VAL CA 1 1
9 7494 1 1 34 VAL CB C 6.244 9.032 -16.754 1.00 . A A . 34 VAL CB 1 1
9 7495 1 1 34 VAL CG1 C 4.962 9.026 -17.573 1.00 . A A . 34 VAL CG1 1 1
9 7496 1 1 34 VAL CG2 C 7.380 9.680 -17.531 1.00 . A A . 34 VAL CG2 1 1
9 7497 1 1 34 VAL H H 7.537 11.086 -14.759 1.00 . A A . 34 VAL H 1 1
9 7498 1 1 34 VAL HA H 5.462 10.658 -15.603 1.00 . A A . 34 VAL HA 1 1
9 7499 1 1 34 VAL HB H 6.517 8.007 -16.547 1.00 . A A . 34 VAL HB 1 1
9 7500 1 1 34 VAL HG11 H 4.409 9.934 -17.381 1.00 . A A . 34 VAL HG11 1 1
9 7501 1 1 34 VAL HG12 H 5.206 8.967 -18.624 1.00 . A A . 34 VAL HG12 1 1
9 7502 1 1 34 VAL HG13 H 4.361 8.173 -17.294 1.00 . A A . 34 VAL HG13 1 1
9 7503 1 1 34 VAL HG21 H 7.353 10.749 -17.385 1.00 . A A . 34 VAL HG21 1 1
9 7504 1 1 34 VAL HG22 H 8.324 9.291 -17.179 1.00 . A A . 34 VAL HG22 1 1
9 7505 1 1 34 VAL HG23 H 7.270 9.458 -18.583 1.00 . A A . 34 VAL HG23 1 1
9 7506 1 1 34 VAL N N 7.294 10.138 -14.803 1.00 . A A . 34 VAL N 1 1
9 7507 1 1 34 VAL O O 4.411 8.043 -14.938 1.00 . A A . 34 VAL O 1 1
9 7508 1 1 35 THR C C 3.432 8.865 -11.775 1.00 . A A . 35 THR C 1 1
9 7509 1 1 35 THR CA C 4.740 8.200 -12.191 1.00 . A A . 35 THR CA 1 1
9 7510 1 1 35 THR CB C 5.605 7.968 -10.939 1.00 . A A . 35 THR CB 1 1
9 7511 1 1 35 THR CG2 C 6.984 7.451 -11.322 1.00 . A A . 35 THR CG2 1 1
9 7512 1 1 35 THR H H 6.101 9.665 -12.885 1.00 . A A . 35 THR H 1 1
9 7513 1 1 35 THR HA H 4.519 7.239 -12.634 1.00 . A A . 35 THR HA 1 1
9 7514 1 1 35 THR HB H 5.120 7.229 -10.316 1.00 . A A . 35 THR HB 1 1
9 7515 1 1 35 THR HG1 H 6.555 9.172 -9.698 1.00 . A A . 35 THR HG1 1 1
9 7516 1 1 35 THR HG21 H 6.997 7.207 -12.373 1.00 . A A . 35 THR HG21 1 1
9 7517 1 1 35 THR HG22 H 7.210 6.566 -10.745 1.00 . A A . 35 THR HG22 1 1
9 7518 1 1 35 THR HG23 H 7.723 8.211 -11.119 1.00 . A A . 35 THR HG23 1 1
9 7519 1 1 35 THR N N 5.444 9.001 -13.183 1.00 . A A . 35 THR N 1 1
9 7520 1 1 35 THR O O 2.787 8.442 -10.816 1.00 . A A . 35 THR O 1 1
9 7521 1 1 35 THR OG1 O 5.736 9.188 -10.200 1.00 . A A . 35 THR OG1 1 1
9 7522 1 1 36 VAL C C 0.632 9.675 -12.094 1.00 . A A . 36 VAL C 1 1
9 7523 1 1 36 VAL CA C 1.814 10.630 -12.211 1.00 . A A . 36 VAL CA 1 1
9 7524 1 1 36 VAL CB C 1.507 11.679 -13.296 1.00 . A A . 36 VAL CB 1 1
9 7525 1 1 36 VAL CG1 C 0.236 12.442 -12.958 1.00 . A A . 36 VAL CG1 1 1
9 7526 1 1 36 VAL CG2 C 2.682 12.631 -13.464 1.00 . A A . 36 VAL CG2 1 1
9 7527 1 1 36 VAL H H 3.603 10.198 -13.256 1.00 . A A . 36 VAL H 1 1
9 7528 1 1 36 VAL HA H 1.944 11.145 -11.270 1.00 . A A . 36 VAL HA 1 1
9 7529 1 1 36 VAL HB H 1.353 11.164 -14.233 1.00 . A A . 36 VAL HB 1 1
9 7530 1 1 36 VAL HG11 H 0.155 12.548 -11.886 1.00 . A A . 36 VAL HG11 1 1
9 7531 1 1 36 VAL HG12 H 0.269 13.420 -13.416 1.00 . A A . 36 VAL HG12 1 1
9 7532 1 1 36 VAL HG13 H -0.620 11.899 -13.330 1.00 . A A . 36 VAL HG13 1 1
9 7533 1 1 36 VAL HG21 H 2.315 13.642 -13.560 1.00 . A A . 36 VAL HG21 1 1
9 7534 1 1 36 VAL HG22 H 3.327 12.562 -12.600 1.00 . A A . 36 VAL HG22 1 1
9 7535 1 1 36 VAL HG23 H 3.238 12.365 -14.351 1.00 . A A . 36 VAL HG23 1 1
9 7536 1 1 36 VAL N N 3.046 9.908 -12.503 1.00 . A A . 36 VAL N 1 1
9 7537 1 1 36 VAL O O 0.096 9.207 -13.097 1.00 . A A . 36 VAL O 1 1
9 7538 1 1 37 GLY C C -0.935 7.971 -9.210 1.00 . A A . 37 GLY C 1 1
9 7539 1 1 37 GLY CA C -0.889 8.492 -10.633 1.00 . A A . 37 GLY CA 1 1
9 7540 1 1 37 GLY H H 0.693 9.793 -10.096 1.00 . A A . 37 GLY H 1 1
9 7541 1 1 37 GLY HA2 H -1.808 9.019 -10.842 1.00 . A A . 37 GLY HA2 1 1
9 7542 1 1 37 GLY HA3 H -0.805 7.654 -11.308 1.00 . A A . 37 GLY HA3 1 1
9 7543 1 1 37 GLY N N 0.228 9.390 -10.859 1.00 . A A . 37 GLY N 1 1
9 7544 1 1 37 GLY O O -1.889 8.230 -8.476 1.00 . A A . 37 GLY O 1 1
9 7545 1 1 38 LEU C C 0.317 7.774 -6.431 1.00 . A A . 38 LEU C 1 1
9 7546 1 1 38 LEU CA C 0.172 6.671 -7.475 1.00 . A A . 38 LEU CA 1 1
9 7547 1 1 38 LEU CB C 1.348 5.697 -7.371 1.00 . A A . 38 LEU CB 1 1
9 7548 1 1 38 LEU CD1 C 2.989 6.428 -5.624 1.00 . A A . 38 LEU CD1 1 1
9 7549 1 1 38 LEU CD2 C 3.810 5.519 -7.805 1.00 . A A . 38 LEU CD2 1 1
9 7550 1 1 38 LEU CG C 2.718 6.325 -7.117 1.00 . A A . 38 LEU CG 1 1
9 7551 1 1 38 LEU H H 0.829 7.060 -9.449 1.00 . A A . 38 LEU H 1 1
9 7552 1 1 38 LEU HA H -0.747 6.134 -7.289 1.00 . A A . 38 LEU HA 1 1
9 7553 1 1 38 LEU HB2 H 1.141 5.015 -6.561 1.00 . A A . 38 LEU HB2 1 1
9 7554 1 1 38 LEU HB3 H 1.402 5.146 -8.299 1.00 . A A . 38 LEU HB3 1 1
9 7555 1 1 38 LEU HD11 H 3.697 5.666 -5.333 1.00 . A A . 38 LEU HD11 1 1
9 7556 1 1 38 LEU HD12 H 2.067 6.288 -5.080 1.00 . A A . 38 LEU HD12 1 1
9 7557 1 1 38 LEU HD13 H 3.396 7.403 -5.398 1.00 . A A . 38 LEU HD13 1 1
9 7558 1 1 38 LEU HD21 H 3.399 4.587 -8.161 1.00 . A A . 38 LEU HD21 1 1
9 7559 1 1 38 LEU HD22 H 4.605 5.317 -7.102 1.00 . A A . 38 LEU HD22 1 1
9 7560 1 1 38 LEU HD23 H 4.203 6.083 -8.639 1.00 . A A . 38 LEU HD23 1 1
9 7561 1 1 38 LEU HG H 2.731 7.326 -7.527 1.00 . A A . 38 LEU HG 1 1
9 7562 1 1 38 LEU N N 0.098 7.232 -8.819 1.00 . A A . 38 LEU N 1 1
9 7563 1 1 38 LEU O O 0.142 7.538 -5.236 1.00 . A A . 38 LEU O 1 1
9 7564 1 1 39 SER C C -0.406 10.276 -5.083 1.00 . A A . 39 SER C 1 1
9 7565 1 1 39 SER CA C 0.805 10.119 -5.998 1.00 . A A . 39 SER CA 1 1
9 7566 1 1 39 SER CB C 1.018 11.400 -6.806 1.00 . A A . 39 SER CB 1 1
9 7567 1 1 39 SER H H 0.761 9.104 -7.856 1.00 . A A . 39 SER H 1 1
9 7568 1 1 39 SER HA H 1.679 9.936 -5.391 1.00 . A A . 39 SER HA 1 1
9 7569 1 1 39 SER HB2 H 1.111 12.237 -6.131 1.00 . A A . 39 SER HB2 1 1
9 7570 1 1 39 SER HB3 H 1.921 11.307 -7.391 1.00 . A A . 39 SER HB3 1 1
9 7571 1 1 39 SER HG H 0.209 12.222 -8.390 1.00 . A A . 39 SER HG 1 1
9 7572 1 1 39 SER N N 0.635 8.979 -6.892 1.00 . A A . 39 SER N 1 1
9 7573 1 1 39 SER O O -0.266 10.442 -3.872 1.00 . A A . 39 SER O 1 1
9 7574 1 1 39 SER OG O -0.071 11.638 -7.681 1.00 . A A . 39 SER OG 1 1
9 7575 1 1 40 GLY C C -2.932 9.314 -3.808 1.00 . A A . 40 GLY C 1 1
9 7576 1 1 40 GLY CA C -2.815 10.362 -4.897 1.00 . A A . 40 GLY CA 1 1
9 7577 1 1 40 GLY H H -1.648 10.088 -6.642 1.00 . A A . 40 GLY H 1 1
9 7578 1 1 40 GLY HA2 H -2.831 11.341 -4.444 1.00 . A A . 40 GLY HA2 1 1
9 7579 1 1 40 GLY HA3 H -3.663 10.270 -5.561 1.00 . A A . 40 GLY HA3 1 1
9 7580 1 1 40 GLY N N -1.597 10.223 -5.673 1.00 . A A . 40 GLY N 1 1
9 7581 1 1 40 GLY O O -3.677 9.490 -2.844 1.00 . A A . 40 GLY O 1 1
9 7582 1 1 41 VAL C C -1.087 7.289 -1.970 1.00 . A A . 41 VAL C 1 1
9 7583 1 1 41 VAL CA C -2.217 7.138 -2.982 1.00 . A A . 41 VAL CA 1 1
9 7584 1 1 41 VAL CB C -2.102 5.762 -3.663 1.00 . A A . 41 VAL CB 1 1
9 7585 1 1 41 VAL CG1 C -2.098 4.651 -2.625 1.00 . A A . 41 VAL CG1 1 1
9 7586 1 1 41 VAL CG2 C -3.233 5.565 -4.662 1.00 . A A . 41 VAL CG2 1 1
9 7587 1 1 41 VAL H H -1.619 8.137 -4.750 1.00 . A A . 41 VAL H 1 1
9 7588 1 1 41 VAL HA H -3.163 7.181 -2.461 1.00 . A A . 41 VAL HA 1 1
9 7589 1 1 41 VAL HB H -1.166 5.726 -4.201 1.00 . A A . 41 VAL HB 1 1
9 7590 1 1 41 VAL HG11 H -1.086 4.304 -2.473 1.00 . A A . 41 VAL HG11 1 1
9 7591 1 1 41 VAL HG12 H -2.495 5.026 -1.693 1.00 . A A . 41 VAL HG12 1 1
9 7592 1 1 41 VAL HG13 H -2.709 3.831 -2.973 1.00 . A A . 41 VAL HG13 1 1
9 7593 1 1 41 VAL HG21 H -2.820 5.371 -5.640 1.00 . A A . 41 VAL HG21 1 1
9 7594 1 1 41 VAL HG22 H -3.842 4.728 -4.354 1.00 . A A . 41 VAL HG22 1 1
9 7595 1 1 41 VAL HG23 H -3.840 6.458 -4.699 1.00 . A A . 41 VAL HG23 1 1
9 7596 1 1 41 VAL N N -2.194 8.219 -3.961 1.00 . A A . 41 VAL N 1 1
9 7597 1 1 41 VAL O O -1.255 6.989 -0.787 1.00 . A A . 41 VAL O 1 1
9 7598 1 1 42 PHE C C 0.867 8.811 -0.372 1.00 . A A . 42 PHE C 1 1
9 7599 1 1 42 PHE CA C 1.223 7.945 -1.577 1.00 . A A . 42 PHE CA 1 1
9 7600 1 1 42 PHE CB C 2.370 8.588 -2.361 1.00 . A A . 42 PHE CB 1 1
9 7601 1 1 42 PHE CD1 C 4.208 6.879 -2.350 1.00 . A A . 42 PHE CD1 1 1
9 7602 1 1 42 PHE CD2 C 4.527 8.895 -1.116 1.00 . A A . 42 PHE CD2 1 1
9 7603 1 1 42 PHE CE1 C 5.458 6.438 -1.959 1.00 . A A . 42 PHE CE1 1 1
9 7604 1 1 42 PHE CE2 C 5.778 8.459 -0.722 1.00 . A A . 42 PHE CE2 1 1
9 7605 1 1 42 PHE CG C 3.729 8.111 -1.934 1.00 . A A . 42 PHE CG 1 1
9 7606 1 1 42 PHE CZ C 6.243 7.228 -1.143 1.00 . A A . 42 PHE CZ 1 1
9 7607 1 1 42 PHE H H 0.136 7.976 -3.394 1.00 . A A . 42 PHE H 1 1
9 7608 1 1 42 PHE HA H 1.538 6.974 -1.228 1.00 . A A . 42 PHE HA 1 1
9 7609 1 1 42 PHE HB2 H 2.253 8.359 -3.409 1.00 . A A . 42 PHE HB2 1 1
9 7610 1 1 42 PHE HB3 H 2.334 9.658 -2.224 1.00 . A A . 42 PHE HB3 1 1
9 7611 1 1 42 PHE HD1 H 3.593 6.260 -2.988 1.00 . A A . 42 PHE HD1 1 1
9 7612 1 1 42 PHE HD2 H 4.164 9.857 -0.785 1.00 . A A . 42 PHE HD2 1 1
9 7613 1 1 42 PHE HE1 H 5.819 5.475 -2.290 1.00 . A A . 42 PHE HE1 1 1
9 7614 1 1 42 PHE HE2 H 6.390 9.079 -0.084 1.00 . A A . 42 PHE HE2 1 1
9 7615 1 1 42 PHE HZ H 7.221 6.886 -0.837 1.00 . A A . 42 PHE HZ 1 1
9 7616 1 1 42 PHE N N 0.064 7.755 -2.441 1.00 . A A . 42 PHE N 1 1
9 7617 1 1 42 PHE O O 1.181 8.468 0.768 1.00 . A A . 42 PHE O 1 1
9 7618 1 1 43 THR C C -1.007 10.137 1.494 1.00 . A A . 43 THR C 1 1
9 7619 1 1 43 THR CA C -0.187 10.853 0.427 1.00 . A A . 43 THR CA 1 1
9 7620 1 1 43 THR CB C -1.006 12.034 -0.128 1.00 . A A . 43 THR CB 1 1
9 7621 1 1 43 THR CG2 C -0.963 13.218 0.826 1.00 . A A . 43 THR CG2 1 1
9 7622 1 1 43 THR H H -0.011 10.155 -1.563 1.00 . A A . 43 THR H 1 1
9 7623 1 1 43 THR HA H 0.711 11.248 0.882 1.00 . A A . 43 THR HA 1 1
9 7624 1 1 43 THR HB H -2.034 11.718 -0.240 1.00 . A A . 43 THR HB 1 1
9 7625 1 1 43 THR HG1 H -1.178 12.896 -1.893 1.00 . A A . 43 THR HG1 1 1
9 7626 1 1 43 THR HG21 H -0.019 13.224 1.350 1.00 . A A . 43 THR HG21 1 1
9 7627 1 1 43 THR HG22 H -1.770 13.135 1.540 1.00 . A A . 43 THR HG22 1 1
9 7628 1 1 43 THR HG23 H -1.071 14.135 0.266 1.00 . A A . 43 THR HG23 1 1
9 7629 1 1 43 THR N N 0.210 9.937 -0.634 1.00 . A A . 43 THR N 1 1
9 7630 1 1 43 THR O O -0.762 10.296 2.690 1.00 . A A . 43 THR O 1 1
9 7631 1 1 43 THR OG1 O -0.496 12.426 -1.407 1.00 . A A . 43 THR OG1 1 1
9 7632 1 1 44 ALA C C -2.022 7.620 2.805 1.00 . A A . 44 ALA C 1 1
9 7633 1 1 44 ALA CA C -2.836 8.605 1.972 1.00 . A A . 44 ALA CA 1 1
9 7634 1 1 44 ALA CB C -3.926 7.873 1.202 1.00 . A A . 44 ALA CB 1 1
9 7635 1 1 44 ALA H H -2.128 9.262 0.089 1.00 . A A . 44 ALA H 1 1
9 7636 1 1 44 ALA HA H -3.311 9.314 2.634 1.00 . A A . 44 ALA HA 1 1
9 7637 1 1 44 ALA HB1 H -4.890 8.281 1.469 1.00 . A A . 44 ALA HB1 1 1
9 7638 1 1 44 ALA HB2 H -3.763 7.997 0.142 1.00 . A A . 44 ALA HB2 1 1
9 7639 1 1 44 ALA HB3 H -3.898 6.822 1.451 1.00 . A A . 44 ALA HB3 1 1
9 7640 1 1 44 ALA N N -1.981 9.348 1.054 1.00 . A A . 44 ALA N 1 1
9 7641 1 1 44 ALA O O -2.344 7.358 3.964 1.00 . A A . 44 ALA O 1 1
9 7642 1 1 45 VAL C C 0.700 6.801 3.995 1.00 . A A . 45 VAL C 1 1
9 7643 1 1 45 VAL CA C -0.106 6.122 2.894 1.00 . A A . 45 VAL CA 1 1
9 7644 1 1 45 VAL CB C 0.862 5.433 1.914 1.00 . A A . 45 VAL CB 1 1
9 7645 1 1 45 VAL CG1 C 1.749 4.440 2.650 1.00 . A A . 45 VAL CG1 1 1
9 7646 1 1 45 VAL CG2 C 0.091 4.746 0.798 1.00 . A A . 45 VAL CG2 1 1
9 7647 1 1 45 VAL H H -0.761 7.325 1.281 1.00 . A A . 45 VAL H 1 1
9 7648 1 1 45 VAL HA H -0.736 5.364 3.338 1.00 . A A . 45 VAL HA 1 1
9 7649 1 1 45 VAL HB H 1.495 6.189 1.474 1.00 . A A . 45 VAL HB 1 1
9 7650 1 1 45 VAL HG11 H 2.652 4.936 2.975 1.00 . A A . 45 VAL HG11 1 1
9 7651 1 1 45 VAL HG12 H 1.221 4.051 3.508 1.00 . A A . 45 VAL HG12 1 1
9 7652 1 1 45 VAL HG13 H 2.006 3.627 1.987 1.00 . A A . 45 VAL HG13 1 1
9 7653 1 1 45 VAL HG21 H -0.965 4.933 0.921 1.00 . A A . 45 VAL HG21 1 1
9 7654 1 1 45 VAL HG22 H 0.417 5.134 -0.156 1.00 . A A . 45 VAL HG22 1 1
9 7655 1 1 45 VAL HG23 H 0.274 3.681 0.835 1.00 . A A . 45 VAL HG23 1 1
9 7656 1 1 45 VAL N N -0.967 7.077 2.207 1.00 . A A . 45 VAL N 1 1
9 7657 1 1 45 VAL O O 0.760 6.317 5.125 1.00 . A A . 45 VAL O 1 1
9 7658 1 1 46 LYS C C 1.330 8.950 5.893 1.00 . A A . 46 LYS C 1 1
9 7659 1 1 46 LYS CA C 2.122 8.677 4.618 1.00 . A A . 46 LYS CA 1 1
9 7660 1 1 46 LYS CB C 2.589 9.998 4.002 1.00 . A A . 46 LYS CB 1 1
9 7661 1 1 46 LYS CD C 3.351 11.086 1.870 1.00 . A A . 46 LYS CD 1 1
9 7662 1 1 46 LYS CE C 4.485 12.029 2.242 1.00 . A A . 46 LYS CE 1 1
9 7663 1 1 46 LYS CG C 3.377 9.824 2.715 1.00 . A A . 46 LYS CG 1 1
9 7664 1 1 46 LYS H H 1.234 8.264 2.741 1.00 . A A . 46 LYS H 1 1
9 7665 1 1 46 LYS HA H 2.986 8.080 4.866 1.00 . A A . 46 LYS HA 1 1
9 7666 1 1 46 LYS HB2 H 1.723 10.608 3.789 1.00 . A A . 46 LYS HB2 1 1
9 7667 1 1 46 LYS HB3 H 3.215 10.513 4.716 1.00 . A A . 46 LYS HB3 1 1
9 7668 1 1 46 LYS HD2 H 3.450 10.815 0.830 1.00 . A A . 46 LYS HD2 1 1
9 7669 1 1 46 LYS HD3 H 2.409 11.593 2.024 1.00 . A A . 46 LYS HD3 1 1
9 7670 1 1 46 LYS HE2 H 5.349 11.442 2.515 1.00 . A A . 46 LYS HE2 1 1
9 7671 1 1 46 LYS HE3 H 4.723 12.641 1.384 1.00 . A A . 46 LYS HE3 1 1
9 7672 1 1 46 LYS HG2 H 4.402 9.589 2.961 1.00 . A A . 46 LYS HG2 1 1
9 7673 1 1 46 LYS HG3 H 2.946 9.012 2.147 1.00 . A A . 46 LYS HG3 1 1
9 7674 1 1 46 LYS HZ1 H 3.171 12.673 3.732 1.00 . A A . 46 LYS HZ1 1 1
9 7675 1 1 46 LYS HZ2 H 4.123 13.909 3.077 1.00 . A A . 46 LYS HZ2 1 1
9 7676 1 1 46 LYS HZ3 H 4.803 12.800 4.157 1.00 . A A . 46 LYS HZ3 1 1
9 7677 1 1 46 LYS N N 1.319 7.928 3.658 1.00 . A A . 46 LYS N 1 1
9 7678 1 1 46 LYS NZ N 4.120 12.915 3.382 1.00 . A A . 46 LYS NZ 1 1
9 7679 1 1 46 LYS O O 1.855 8.827 6.999 1.00 . A A . 46 LYS O 1 1
9 7680 1 1 47 ALA C C -0.977 8.374 7.748 1.00 . A A . 47 ALA C 1 1
9 7681 1 1 47 ALA CA C -0.800 9.607 6.868 1.00 . A A . 47 ALA CA 1 1
9 7682 1 1 47 ALA CB C -2.152 10.115 6.390 1.00 . A A . 47 ALA CB 1 1
9 7683 1 1 47 ALA H H -0.297 9.401 4.823 1.00 . A A . 47 ALA H 1 1
9 7684 1 1 47 ALA HA H -0.335 10.390 7.451 1.00 . A A . 47 ALA HA 1 1
9 7685 1 1 47 ALA HB1 H -2.605 9.376 5.744 1.00 . A A . 47 ALA HB1 1 1
9 7686 1 1 47 ALA HB2 H -2.793 10.290 7.241 1.00 . A A . 47 ALA HB2 1 1
9 7687 1 1 47 ALA HB3 H -2.018 11.036 5.843 1.00 . A A . 47 ALA HB3 1 1
9 7688 1 1 47 ALA N N 0.064 9.320 5.730 1.00 . A A . 47 ALA N 1 1
9 7689 1 1 47 ALA O O -0.985 8.472 8.975 1.00 . A A . 47 ALA O 1 1
9 7690 1 1 48 ALA C C -0.135 5.719 8.799 1.00 . A A . 48 ALA C 1 1
9 7691 1 1 48 ALA CA C -1.293 5.963 7.838 1.00 . A A . 48 ALA CA 1 1
9 7692 1 1 48 ALA CB C -1.427 4.803 6.863 1.00 . A A . 48 ALA CB 1 1
9 7693 1 1 48 ALA H H -1.103 7.202 6.133 1.00 . A A . 48 ALA H 1 1
9 7694 1 1 48 ALA HA H -2.210 6.032 8.406 1.00 . A A . 48 ALA HA 1 1
9 7695 1 1 48 ALA HB1 H -1.956 5.134 5.982 1.00 . A A . 48 ALA HB1 1 1
9 7696 1 1 48 ALA HB2 H -0.445 4.453 6.584 1.00 . A A . 48 ALA HB2 1 1
9 7697 1 1 48 ALA HB3 H -1.976 4.000 7.333 1.00 . A A . 48 ALA HB3 1 1
9 7698 1 1 48 ALA N N -1.118 7.215 7.113 1.00 . A A . 48 ALA N 1 1
9 7699 1 1 48 ALA O O -0.307 5.099 9.849 1.00 . A A . 48 ALA O 1 1
9 7700 1 1 49 ILE C C 2.005 6.604 10.663 1.00 . A A . 49 ILE C 1 1
9 7701 1 1 49 ILE CA C 2.231 6.043 9.263 1.00 . A A . 49 ILE CA 1 1
9 7702 1 1 49 ILE CB C 3.457 6.734 8.638 1.00 . A A . 49 ILE CB 1 1
9 7703 1 1 49 ILE CD1 C 4.863 6.866 6.520 1.00 . A A . 49 ILE CD1 1 1
9 7704 1 1 49 ILE CG1 C 3.734 6.167 7.244 1.00 . A A . 49 ILE CG1 1 1
9 7705 1 1 49 ILE CG2 C 4.675 6.567 9.535 1.00 . A A . 49 ILE CG2 1 1
9 7706 1 1 49 ILE H H 1.119 6.694 7.585 1.00 . A A . 49 ILE H 1 1
9 7707 1 1 49 ILE HA H 2.439 4.986 9.340 1.00 . A A . 49 ILE HA 1 1
9 7708 1 1 49 ILE HB H 3.244 7.789 8.554 1.00 . A A . 49 ILE HB 1 1
9 7709 1 1 49 ILE HD11 H 4.677 7.931 6.506 1.00 . A A . 49 ILE HD11 1 1
9 7710 1 1 49 ILE HD12 H 5.794 6.672 7.032 1.00 . A A . 49 ILE HD12 1 1
9 7711 1 1 49 ILE HD13 H 4.924 6.499 5.507 1.00 . A A . 49 ILE HD13 1 1
9 7712 1 1 49 ILE HG12 H 3.992 5.124 7.331 1.00 . A A . 49 ILE HG12 1 1
9 7713 1 1 49 ILE HG13 H 2.842 6.263 6.641 1.00 . A A . 49 ILE HG13 1 1
9 7714 1 1 49 ILE HG21 H 4.525 7.118 10.451 1.00 . A A . 49 ILE HG21 1 1
9 7715 1 1 49 ILE HG22 H 4.811 5.521 9.764 1.00 . A A . 49 ILE HG22 1 1
9 7716 1 1 49 ILE HG23 H 5.550 6.942 9.027 1.00 . A A . 49 ILE HG23 1 1
9 7717 1 1 49 ILE N N 1.045 6.209 8.433 1.00 . A A . 49 ILE N 1 1
9 7718 1 1 49 ILE O O 2.167 5.899 11.659 1.00 . A A . 49 ILE O 1 1
9 7719 1 1 50 ALA C C 0.184 7.902 12.722 1.00 . A A . 50 ALA C 1 1
9 7720 1 1 50 ALA CA C 1.376 8.531 12.009 1.00 . A A . 50 ALA CA 1 1
9 7721 1 1 50 ALA CB C 1.143 10.021 11.802 1.00 . A A . 50 ALA CB 1 1
9 7722 1 1 50 ALA H H 1.516 8.387 9.902 1.00 . A A . 50 ALA H 1 1
9 7723 1 1 50 ALA HA H 2.255 8.412 12.625 1.00 . A A . 50 ALA HA 1 1
9 7724 1 1 50 ALA HB1 H 1.816 10.581 12.435 1.00 . A A . 50 ALA HB1 1 1
9 7725 1 1 50 ALA HB2 H 1.326 10.273 10.768 1.00 . A A . 50 ALA HB2 1 1
9 7726 1 1 50 ALA HB3 H 0.122 10.264 12.057 1.00 . A A . 50 ALA HB3 1 1
9 7727 1 1 50 ALA N N 1.628 7.877 10.731 1.00 . A A . 50 ALA N 1 1
9 7728 1 1 50 ALA O O 0.051 8.006 13.942 1.00 . A A . 50 ALA O 1 1
9 7729 1 1 51 LYS C C -1.493 5.287 13.192 1.00 . A A . 51 LYS C 1 1
9 7730 1 1 51 LYS CA C -1.863 6.601 12.512 1.00 . A A . 51 LYS CA 1 1
9 7731 1 1 51 LYS CB C -2.897 6.346 11.413 1.00 . A A . 51 LYS CB 1 1
9 7732 1 1 51 LYS CD C -4.838 7.622 12.368 1.00 . A A . 51 LYS CD 1 1
9 7733 1 1 51 LYS CE C -5.997 8.545 12.026 1.00 . A A . 51 LYS CE 1 1
9 7734 1 1 51 LYS CG C -3.864 7.498 11.208 1.00 . A A . 51 LYS CG 1 1
9 7735 1 1 51 LYS H H -0.521 7.200 10.988 1.00 . A A . 51 LYS H 1 1
9 7736 1 1 51 LYS HA H -2.289 7.266 13.248 1.00 . A A . 51 LYS HA 1 1
9 7737 1 1 51 LYS HB2 H -2.378 6.168 10.482 1.00 . A A . 51 LYS HB2 1 1
9 7738 1 1 51 LYS HB3 H -3.468 5.465 11.671 1.00 . A A . 51 LYS HB3 1 1
9 7739 1 1 51 LYS HD2 H -5.229 6.644 12.604 1.00 . A A . 51 LYS HD2 1 1
9 7740 1 1 51 LYS HD3 H -4.314 8.020 13.226 1.00 . A A . 51 LYS HD3 1 1
9 7741 1 1 51 LYS HE2 H -6.438 8.219 11.096 1.00 . A A . 51 LYS HE2 1 1
9 7742 1 1 51 LYS HE3 H -6.734 8.484 12.813 1.00 . A A . 51 LYS HE3 1 1
9 7743 1 1 51 LYS HG2 H -3.303 8.417 11.124 1.00 . A A . 51 LYS HG2 1 1
9 7744 1 1 51 LYS HG3 H -4.422 7.331 10.298 1.00 . A A . 51 LYS HG3 1 1
9 7745 1 1 51 LYS HZ1 H -4.911 10.213 12.659 1.00 . A A . 51 LYS HZ1 1 1
9 7746 1 1 51 LYS HZ2 H -6.380 10.595 11.912 1.00 . A A . 51 LYS HZ2 1 1
9 7747 1 1 51 LYS HZ3 H -5.063 10.092 10.978 1.00 . A A . 51 LYS HZ3 1 1
9 7748 1 1 51 LYS N N -0.682 7.249 11.954 1.00 . A A . 51 LYS N 1 1
9 7749 1 1 51 LYS NZ N -5.557 9.961 11.884 1.00 . A A . 51 LYS NZ 1 1
9 7750 1 1 51 LYS O O -1.937 5.008 14.306 1.00 . A A . 51 LYS O 1 1
9 7751 1 1 52 GLN C C 1.275 3.111 13.103 1.00 . A A . 52 GLN C 1 1
9 7752 1 1 52 GLN CA C -0.247 3.201 13.057 1.00 . A A . 52 GLN CA 1 1
9 7753 1 1 52 GLN CB C -0.812 2.055 12.216 1.00 . A A . 52 GLN CB 1 1
9 7754 1 1 52 GLN CD C -3.045 1.220 11.377 1.00 . A A . 52 GLN CD 1 1
9 7755 1 1 52 GLN CG C -2.241 1.682 12.577 1.00 . A A . 52 GLN CG 1 1
9 7756 1 1 52 GLN H H -0.356 4.763 11.633 1.00 . A A . 52 GLN H 1 1
9 7757 1 1 52 GLN HA H -0.631 3.120 14.063 1.00 . A A . 52 GLN HA 1 1
9 7758 1 1 52 GLN HB2 H -0.790 2.342 11.175 1.00 . A A . 52 GLN HB2 1 1
9 7759 1 1 52 GLN HB3 H -0.191 1.183 12.354 1.00 . A A . 52 GLN HB3 1 1
9 7760 1 1 52 GLN HE21 H -3.017 3.058 10.620 1.00 . A A . 52 GLN HE21 1 1
9 7761 1 1 52 GLN HE22 H -3.852 1.872 9.682 1.00 . A A . 52 GLN HE22 1 1
9 7762 1 1 52 GLN HG2 H -2.219 0.885 13.305 1.00 . A A . 52 GLN HG2 1 1
9 7763 1 1 52 GLN HG3 H -2.727 2.546 13.006 1.00 . A A . 52 GLN HG3 1 1
9 7764 1 1 52 GLN N N -0.677 4.485 12.516 1.00 . A A . 52 GLN N 1 1
9 7765 1 1 52 GLN NE2 N -3.335 2.143 10.468 1.00 . A A . 52 GLN NE2 1 1
9 7766 1 1 52 GLN O O 1.874 3.100 14.177 1.00 . A A . 52 GLN O 1 1
9 7767 1 1 52 GLN OE1 O -3.401 0.046 11.269 1.00 . A A . 52 GLN OE1 1 1
9 7768 1 1 53 GLY C C 3.840 2.737 10.443 1.00 . A A . 53 GLY C 1 1
9 7769 1 1 53 GLY CA C 3.341 2.958 11.857 1.00 . A A . 53 GLY CA 1 1
9 7770 1 1 53 GLY H H 1.365 3.060 11.103 1.00 . A A . 53 GLY H 1 1
9 7771 1 1 53 GLY HA2 H 3.766 3.875 12.238 1.00 . A A . 53 GLY HA2 1 1
9 7772 1 1 53 GLY HA3 H 3.671 2.136 12.475 1.00 . A A . 53 GLY HA3 1 1
9 7773 1 1 53 GLY N N 1.895 3.047 11.928 1.00 . A A . 53 GLY N 1 1
9 7774 1 1 53 GLY O O 3.110 2.226 9.593 1.00 . A A . 53 GLY O 1 1
9 7775 1 1 54 ILE C C 5.529 1.533 8.366 1.00 . A A . 54 ILE C 1 1
9 7776 1 1 54 ILE CA C 5.680 2.965 8.867 1.00 . A A . 54 ILE CA 1 1
9 7777 1 1 54 ILE CB C 7.173 3.341 8.873 1.00 . A A . 54 ILE CB 1 1
9 7778 1 1 54 ILE CD1 C 9.391 2.874 10.031 1.00 . A A . 54 ILE CD1 1 1
9 7779 1 1 54 ILE CG1 C 7.904 2.599 9.994 1.00 . A A . 54 ILE CG1 1 1
9 7780 1 1 54 ILE CG2 C 7.340 4.845 9.029 1.00 . A A . 54 ILE CG2 1 1
9 7781 1 1 54 ILE H H 5.618 3.524 10.907 1.00 . A A . 54 ILE H 1 1
9 7782 1 1 54 ILE HA H 5.164 3.629 8.189 1.00 . A A . 54 ILE HA 1 1
9 7783 1 1 54 ILE HB H 7.598 3.052 7.923 1.00 . A A . 54 ILE HB 1 1
9 7784 1 1 54 ILE HD11 H 9.730 3.157 9.044 1.00 . A A . 54 ILE HD11 1 1
9 7785 1 1 54 ILE HD12 H 9.592 3.679 10.723 1.00 . A A . 54 ILE HD12 1 1
9 7786 1 1 54 ILE HD13 H 9.915 1.986 10.349 1.00 . A A . 54 ILE HD13 1 1
9 7787 1 1 54 ILE HG12 H 7.489 2.896 10.944 1.00 . A A . 54 ILE HG12 1 1
9 7788 1 1 54 ILE HG13 H 7.766 1.536 9.861 1.00 . A A . 54 ILE HG13 1 1
9 7789 1 1 54 ILE HG21 H 6.796 5.351 8.245 1.00 . A A . 54 ILE HG21 1 1
9 7790 1 1 54 ILE HG22 H 6.954 5.152 9.989 1.00 . A A . 54 ILE HG22 1 1
9 7791 1 1 54 ILE HG23 H 8.387 5.100 8.963 1.00 . A A . 54 ILE HG23 1 1
9 7792 1 1 54 ILE N N 5.086 3.124 10.189 1.00 . A A . 54 ILE N 1 1
9 7793 1 1 54 ILE O O 5.371 1.296 7.168 1.00 . A A . 54 ILE O 1 1
9 7794 1 1 55 LYS C C 4.149 -1.082 8.179 1.00 . A A . 55 LYS C 1 1
9 7795 1 1 55 LYS CA C 5.444 -0.831 8.944 1.00 . A A . 55 LYS CA 1 1
9 7796 1 1 55 LYS CB C 5.478 -1.693 10.208 1.00 . A A . 55 LYS CB 1 1
9 7797 1 1 55 LYS CD C 4.996 -1.343 12.648 1.00 . A A . 55 LYS CD 1 1
9 7798 1 1 55 LYS CE C 4.739 -2.686 13.314 1.00 . A A . 55 LYS CE 1 1
9 7799 1 1 55 LYS CG C 4.432 -1.304 11.238 1.00 . A A . 55 LYS CG 1 1
9 7800 1 1 55 LYS H H 5.706 0.831 10.229 1.00 . A A . 55 LYS H 1 1
9 7801 1 1 55 LYS HA H 6.279 -1.098 8.313 1.00 . A A . 55 LYS HA 1 1
9 7802 1 1 55 LYS HB2 H 5.315 -2.724 9.930 1.00 . A A . 55 LYS HB2 1 1
9 7803 1 1 55 LYS HB3 H 6.454 -1.603 10.664 1.00 . A A . 55 LYS HB3 1 1
9 7804 1 1 55 LYS HD2 H 6.062 -1.174 12.605 1.00 . A A . 55 LYS HD2 1 1
9 7805 1 1 55 LYS HD3 H 4.530 -0.564 13.235 1.00 . A A . 55 LYS HD3 1 1
9 7806 1 1 55 LYS HE2 H 4.703 -2.541 14.383 1.00 . A A . 55 LYS HE2 1 1
9 7807 1 1 55 LYS HE3 H 3.789 -3.067 12.971 1.00 . A A . 55 LYS HE3 1 1
9 7808 1 1 55 LYS HG2 H 4.088 -0.302 11.027 1.00 . A A . 55 LYS HG2 1 1
9 7809 1 1 55 LYS HG3 H 3.602 -1.993 11.172 1.00 . A A . 55 LYS HG3 1 1
9 7810 1 1 55 LYS HZ1 H 6.598 -3.207 12.516 1.00 . A A . 55 LYS HZ1 1 1
9 7811 1 1 55 LYS HZ2 H 5.425 -4.417 12.369 1.00 . A A . 55 LYS HZ2 1 1
9 7812 1 1 55 LYS HZ3 H 6.151 -4.122 13.867 1.00 . A A . 55 LYS HZ3 1 1
9 7813 1 1 55 LYS N N 5.578 0.579 9.290 1.00 . A A . 55 LYS N 1 1
9 7814 1 1 55 LYS NZ N 5.803 -3.677 12.994 1.00 . A A . 55 LYS NZ 1 1
9 7815 1 1 55 LYS O O 4.121 -1.860 7.224 1.00 . A A . 55 LYS O 1 1
9 7816 1 1 56 LYS C C 1.815 -0.023 6.532 1.00 . A A . 56 LYS C 1 1
9 7817 1 1 56 LYS CA C 1.780 -0.568 7.956 1.00 . A A . 56 LYS CA 1 1
9 7818 1 1 56 LYS CB C 0.699 0.154 8.764 1.00 . A A . 56 LYS CB 1 1
9 7819 1 1 56 LYS CD C 0.806 -1.233 10.855 1.00 . A A . 56 LYS CD 1 1
9 7820 1 1 56 LYS CE C 0.010 -2.055 11.857 1.00 . A A . 56 LYS CE 1 1
9 7821 1 1 56 LYS CG C -0.067 -0.758 9.706 1.00 . A A . 56 LYS CG 1 1
9 7822 1 1 56 LYS H H 3.164 0.187 9.369 1.00 . A A . 56 LYS H 1 1
9 7823 1 1 56 LYS HA H 1.547 -1.622 7.919 1.00 . A A . 56 LYS HA 1 1
9 7824 1 1 56 LYS HB2 H 1.165 0.933 9.349 1.00 . A A . 56 LYS HB2 1 1
9 7825 1 1 56 LYS HB3 H -0.005 0.603 8.078 1.00 . A A . 56 LYS HB3 1 1
9 7826 1 1 56 LYS HD2 H 1.605 -1.843 10.461 1.00 . A A . 56 LYS HD2 1 1
9 7827 1 1 56 LYS HD3 H 1.222 -0.372 11.359 1.00 . A A . 56 LYS HD3 1 1
9 7828 1 1 56 LYS HE2 H 0.546 -2.076 12.793 1.00 . A A . 56 LYS HE2 1 1
9 7829 1 1 56 LYS HE3 H -0.952 -1.585 12.005 1.00 . A A . 56 LYS HE3 1 1
9 7830 1 1 56 LYS HG2 H -0.911 -0.218 10.108 1.00 . A A . 56 LYS HG2 1 1
9 7831 1 1 56 LYS HG3 H -0.418 -1.619 9.153 1.00 . A A . 56 LYS HG3 1 1
9 7832 1 1 56 LYS HZ1 H -0.582 -3.450 10.420 1.00 . A A . 56 LYS HZ1 1 1
9 7833 1 1 56 LYS HZ2 H -0.870 -3.943 12.013 1.00 . A A . 56 LYS HZ2 1 1
9 7834 1 1 56 LYS HZ3 H 0.702 -3.969 11.391 1.00 . A A . 56 LYS HZ3 1 1
9 7835 1 1 56 LYS N N 3.079 -0.419 8.602 1.00 . A A . 56 LYS N 1 1
9 7836 1 1 56 LYS NZ N -0.200 -3.452 11.387 1.00 . A A . 56 LYS NZ 1 1
9 7837 1 1 56 LYS O O 1.211 -0.592 5.624 1.00 . A A . 56 LYS O 1 1
9 7838 1 1 57 ALA C C 3.177 0.712 4.001 1.00 . A A . 57 ALA C 1 1
9 7839 1 1 57 ALA CA C 2.645 1.703 5.030 1.00 . A A . 57 ALA CA 1 1
9 7840 1 1 57 ALA CB C 3.546 2.927 5.103 1.00 . A A . 57 ALA CB 1 1
9 7841 1 1 57 ALA H H 2.988 1.491 7.108 1.00 . A A . 57 ALA H 1 1
9 7842 1 1 57 ALA HA H 1.660 2.029 4.726 1.00 . A A . 57 ALA HA 1 1
9 7843 1 1 57 ALA HB1 H 4.064 2.937 6.051 1.00 . A A . 57 ALA HB1 1 1
9 7844 1 1 57 ALA HB2 H 4.266 2.892 4.299 1.00 . A A . 57 ALA HB2 1 1
9 7845 1 1 57 ALA HB3 H 2.947 3.821 5.011 1.00 . A A . 57 ALA HB3 1 1
9 7846 1 1 57 ALA N N 2.528 1.083 6.344 1.00 . A A . 57 ALA N 1 1
9 7847 1 1 57 ALA O O 2.786 0.745 2.834 1.00 . A A . 57 ALA O 1 1
9 7848 1 1 58 ILE C C 3.576 -2.021 2.901 1.00 . A A . 58 ILE C 1 1
9 7849 1 1 58 ILE CA C 4.656 -1.168 3.556 1.00 . A A . 58 ILE CA 1 1
9 7850 1 1 58 ILE CB C 5.631 -2.088 4.315 1.00 . A A . 58 ILE CB 1 1
9 7851 1 1 58 ILE CD1 C 7.631 -2.070 5.889 1.00 . A A . 58 ILE CD1 1 1
9 7852 1 1 58 ILE CG1 C 6.737 -1.261 4.975 1.00 . A A . 58 ILE CG1 1 1
9 7853 1 1 58 ILE CG2 C 6.227 -3.121 3.370 1.00 . A A . 58 ILE CG2 1 1
9 7854 1 1 58 ILE H H 4.343 -0.143 5.381 1.00 . A A . 58 ILE H 1 1
9 7855 1 1 58 ILE HA H 5.208 -0.649 2.785 1.00 . A A . 58 ILE HA 1 1
9 7856 1 1 58 ILE HB H 5.077 -2.610 5.079 1.00 . A A . 58 ILE HB 1 1
9 7857 1 1 58 ILE HD11 H 8.560 -2.290 5.381 1.00 . A A . 58 ILE HD11 1 1
9 7858 1 1 58 ILE HD12 H 7.838 -1.503 6.784 1.00 . A A . 58 ILE HD12 1 1
9 7859 1 1 58 ILE HD13 H 7.138 -2.993 6.151 1.00 . A A . 58 ILE HD13 1 1
9 7860 1 1 58 ILE HG12 H 7.357 -0.823 4.208 1.00 . A A . 58 ILE HG12 1 1
9 7861 1 1 58 ILE HG13 H 6.286 -0.474 5.562 1.00 . A A . 58 ILE HG13 1 1
9 7862 1 1 58 ILE HG21 H 6.513 -2.642 2.446 1.00 . A A . 58 ILE HG21 1 1
9 7863 1 1 58 ILE HG22 H 7.097 -3.567 3.828 1.00 . A A . 58 ILE HG22 1 1
9 7864 1 1 58 ILE HG23 H 5.494 -3.887 3.166 1.00 . A A . 58 ILE HG23 1 1
9 7865 1 1 58 ILE N N 4.071 -0.167 4.440 1.00 . A A . 58 ILE N 1 1
9 7866 1 1 58 ILE O O 3.502 -2.111 1.676 1.00 . A A . 58 ILE O 1 1
9 7867 1 1 59 GLN C C 0.742 -2.704 2.294 1.00 . A A . 59 GLN C 1 1
9 7868 1 1 59 GLN CA C 1.662 -3.488 3.224 1.00 . A A . 59 GLN CA 1 1
9 7869 1 1 59 GLN CB C 0.856 -4.067 4.389 1.00 . A A . 59 GLN CB 1 1
9 7870 1 1 59 GLN CD C 0.738 -5.771 6.250 1.00 . A A . 59 GLN CD 1 1
9 7871 1 1 59 GLN CG C 1.540 -5.235 5.080 1.00 . A A . 59 GLN CG 1 1
9 7872 1 1 59 GLN H H 2.850 -2.532 4.692 1.00 . A A . 59 GLN H 1 1
9 7873 1 1 59 GLN HA H 2.108 -4.299 2.669 1.00 . A A . 59 GLN HA 1 1
9 7874 1 1 59 GLN HB2 H 0.693 -3.289 5.120 1.00 . A A . 59 GLN HB2 1 1
9 7875 1 1 59 GLN HB3 H -0.099 -4.406 4.016 1.00 . A A . 59 GLN HB3 1 1
9 7876 1 1 59 GLN HE21 H 1.346 -4.260 7.390 1.00 . A A . 59 GLN HE21 1 1
9 7877 1 1 59 GLN HE22 H 0.288 -5.395 8.149 1.00 . A A . 59 GLN HE22 1 1
9 7878 1 1 59 GLN HG2 H 1.677 -6.031 4.364 1.00 . A A . 59 GLN HG2 1 1
9 7879 1 1 59 GLN HG3 H 2.503 -4.909 5.442 1.00 . A A . 59 GLN HG3 1 1
9 7880 1 1 59 GLN N N 2.739 -2.643 3.725 1.00 . A A . 59 GLN N 1 1
9 7881 1 1 59 GLN NE2 N 0.797 -5.072 7.378 1.00 . A A . 59 GLN NE2 1 1
9 7882 1 1 59 GLN O O 0.107 -3.274 1.406 1.00 . A A . 59 GLN O 1 1
9 7883 1 1 59 GLN OE1 O 0.074 -6.802 6.142 1.00 . A A . 59 GLN OE1 1 1
9 7884 1 1 60 LEU C C 0.333 -0.488 0.244 1.00 . A A . 60 LEU C 1 1
9 7885 1 1 60 LEU CA C -0.168 -0.530 1.684 1.00 . A A . 60 LEU CA 1 1
9 7886 1 1 60 LEU CB C -0.202 0.884 2.266 1.00 . A A . 60 LEU CB 1 1
9 7887 1 1 60 LEU CD1 C -2.539 1.325 1.475 1.00 . A A . 60 LEU CD1 1 1
9 7888 1 1 60 LEU CD2 C -2.131 0.657 3.851 1.00 . A A . 60 LEU CD2 1 1
9 7889 1 1 60 LEU CG C -1.582 1.418 2.653 1.00 . A A . 60 LEU CG 1 1
9 7890 1 1 60 LEU H H 1.204 -0.997 3.226 1.00 . A A . 60 LEU H 1 1
9 7891 1 1 60 LEU HA H -1.168 -0.938 1.693 1.00 . A A . 60 LEU HA 1 1
9 7892 1 1 60 LEU HB2 H 0.415 0.892 3.152 1.00 . A A . 60 LEU HB2 1 1
9 7893 1 1 60 LEU HB3 H 0.219 1.554 1.530 1.00 . A A . 60 LEU HB3 1 1
9 7894 1 1 60 LEU HD11 H -2.709 0.287 1.230 1.00 . A A . 60 LEU HD11 1 1
9 7895 1 1 60 LEU HD12 H -2.111 1.831 0.622 1.00 . A A . 60 LEU HD12 1 1
9 7896 1 1 60 LEU HD13 H -3.478 1.792 1.736 1.00 . A A . 60 LEU HD13 1 1
9 7897 1 1 60 LEU HD21 H -1.995 -0.403 3.698 1.00 . A A . 60 LEU HD21 1 1
9 7898 1 1 60 LEU HD22 H -3.184 0.873 3.961 1.00 . A A . 60 LEU HD22 1 1
9 7899 1 1 60 LEU HD23 H -1.606 0.964 4.744 1.00 . A A . 60 LEU HD23 1 1
9 7900 1 1 60 LEU HG H -1.493 2.460 2.929 1.00 . A A . 60 LEU HG 1 1
9 7901 1 1 60 LEU N N 0.675 -1.394 2.504 1.00 . A A . 60 LEU N 1 1
9 7902 1 1 60 LEU O O -0.456 -0.518 -0.700 1.00 . A A . 60 LEU O 1 1
10 7903 1 1 1 LEU C C 2.138 -1.385 -1.844 1.00 . A A . 1 LEU C 1 1
10 7904 1 1 1 LEU CA C 2.195 -0.062 -1.088 1.00 . A A . 1 LEU CA 1 1
10 7905 1 1 1 LEU CB C 3.640 0.256 -0.703 1.00 . A A . 1 LEU CB 1 1
10 7906 1 1 1 LEU CD1 C 3.085 2.554 0.131 1.00 . A A . 1 LEU CD1 1 1
10 7907 1 1 1 LEU CD2 C 5.470 1.913 -0.266 1.00 . A A . 1 LEU CD2 1 1
10 7908 1 1 1 LEU CG C 4.032 1.734 -0.731 1.00 . A A . 1 LEU CG 1 1
10 7909 1 1 1 LEU H1 H 1.777 -0.134 0.986 1.00 . A A . 1 LEU H1 1 1
10 7910 1 1 1 LEU HA H 1.820 0.722 -1.729 1.00 . A A . 1 LEU HA 1 1
10 7911 1 1 1 LEU HB2 H 3.804 -0.110 0.299 1.00 . A A . 1 LEU HB2 1 1
10 7912 1 1 1 LEU HB3 H 4.288 -0.272 -1.388 1.00 . A A . 1 LEU HB3 1 1
10 7913 1 1 1 LEU HD11 H 2.184 2.765 -0.424 1.00 . A A . 1 LEU HD11 1 1
10 7914 1 1 1 LEU HD12 H 3.563 3.482 0.409 1.00 . A A . 1 LEU HD12 1 1
10 7915 1 1 1 LEU HD13 H 2.837 1.997 1.023 1.00 . A A . 1 LEU HD13 1 1
10 7916 1 1 1 LEU HD21 H 6.143 1.573 -1.038 1.00 . A A . 1 LEU HD21 1 1
10 7917 1 1 1 LEU HD22 H 5.632 1.337 0.633 1.00 . A A . 1 LEU HD22 1 1
10 7918 1 1 1 LEU HD23 H 5.655 2.958 -0.061 1.00 . A A . 1 LEU HD23 1 1
10 7919 1 1 1 LEU HG H 3.960 2.100 -1.746 1.00 . A A . 1 LEU HG 1 1
10 7920 1 1 1 LEU N N 1.353 -0.107 0.103 1.00 . A A . 1 LEU N 1 1
10 7921 1 1 1 LEU O O 1.847 -1.417 -3.040 1.00 . A A . 1 LEU O 1 1
10 7922 1 1 2 VAL C C 0.997 -4.154 -2.248 1.00 . A A . 2 VAL C 1 1
10 7923 1 1 2 VAL CA C 2.392 -3.804 -1.743 1.00 . A A . 2 VAL CA 1 1
10 7924 1 1 2 VAL CB C 2.849 -4.884 -0.743 1.00 . A A . 2 VAL CB 1 1
10 7925 1 1 2 VAL CG1 C 2.804 -6.261 -1.387 1.00 . A A . 2 VAL CG1 1 1
10 7926 1 1 2 VAL CG2 C 4.245 -4.573 -0.226 1.00 . A A . 2 VAL CG2 1 1
10 7927 1 1 2 VAL H H 2.639 -2.388 -0.189 1.00 . A A . 2 VAL H 1 1
10 7928 1 1 2 VAL HA H 3.077 -3.803 -2.578 1.00 . A A . 2 VAL HA 1 1
10 7929 1 1 2 VAL HB H 2.168 -4.880 0.095 1.00 . A A . 2 VAL HB 1 1
10 7930 1 1 2 VAL HG11 H 3.592 -6.875 -0.978 1.00 . A A . 2 VAL HG11 1 1
10 7931 1 1 2 VAL HG12 H 1.847 -6.721 -1.189 1.00 . A A . 2 VAL HG12 1 1
10 7932 1 1 2 VAL HG13 H 2.942 -6.164 -2.454 1.00 . A A . 2 VAL HG13 1 1
10 7933 1 1 2 VAL HG21 H 4.910 -5.388 -0.472 1.00 . A A . 2 VAL HG21 1 1
10 7934 1 1 2 VAL HG22 H 4.604 -3.664 -0.685 1.00 . A A . 2 VAL HG22 1 1
10 7935 1 1 2 VAL HG23 H 4.213 -4.447 0.846 1.00 . A A . 2 VAL HG23 1 1
10 7936 1 1 2 VAL N N 2.415 -2.477 -1.139 1.00 . A A . 2 VAL N 1 1
10 7937 1 1 2 VAL O O 0.828 -4.578 -3.391 1.00 . A A . 2 VAL O 1 1
10 7938 1 1 3 ALA C C -1.865 -3.349 -2.869 1.00 . A A . 3 ALA C 1 1
10 7939 1 1 3 ALA CA C -1.382 -4.266 -1.750 1.00 . A A . 3 ALA CA 1 1
10 7940 1 1 3 ALA CB C -2.285 -4.135 -0.532 1.00 . A A . 3 ALA CB 1 1
10 7941 1 1 3 ALA H H 0.197 -3.632 -0.492 1.00 . A A . 3 ALA H 1 1
10 7942 1 1 3 ALA HA H -1.427 -5.290 -2.093 1.00 . A A . 3 ALA HA 1 1
10 7943 1 1 3 ALA HB1 H -1.928 -4.789 0.251 1.00 . A A . 3 ALA HB1 1 1
10 7944 1 1 3 ALA HB2 H -2.272 -3.114 -0.183 1.00 . A A . 3 ALA HB2 1 1
10 7945 1 1 3 ALA HB3 H -3.293 -4.412 -0.800 1.00 . A A . 3 ALA HB3 1 1
10 7946 1 1 3 ALA N N -0.001 -3.972 -1.389 1.00 . A A . 3 ALA N 1 1
10 7947 1 1 3 ALA O O -2.719 -3.728 -3.670 1.00 . A A . 3 ALA O 1 1
10 7948 1 1 4 TYR C C -1.096 -1.542 -5.290 1.00 . A A . 4 TYR C 1 1
10 7949 1 1 4 TYR CA C -1.690 -1.169 -3.935 1.00 . A A . 4 TYR CA 1 1
10 7950 1 1 4 TYR CB C -1.225 0.231 -3.531 1.00 . A A . 4 TYR CB 1 1
10 7951 1 1 4 TYR CD1 C -3.519 1.283 -3.617 1.00 . A A . 4 TYR CD1 1 1
10 7952 1 1 4 TYR CD2 C -2.163 1.697 -1.701 1.00 . A A . 4 TYR CD2 1 1
10 7953 1 1 4 TYR CE1 C -4.524 2.064 -3.080 1.00 . A A . 4 TYR CE1 1 1
10 7954 1 1 4 TYR CE2 C -3.163 2.478 -1.155 1.00 . A A . 4 TYR CE2 1 1
10 7955 1 1 4 TYR CG C -2.323 1.086 -2.939 1.00 . A A . 4 TYR CG 1 1
10 7956 1 1 4 TYR CZ C -4.342 2.659 -1.849 1.00 . A A . 4 TYR CZ 1 1
10 7957 1 1 4 TYR H H -0.638 -1.897 -2.249 1.00 . A A . 4 TYR H 1 1
10 7958 1 1 4 TYR HA H -2.767 -1.171 -4.014 1.00 . A A . 4 TYR HA 1 1
10 7959 1 1 4 TYR HB2 H -0.440 0.144 -2.795 1.00 . A A . 4 TYR HB2 1 1
10 7960 1 1 4 TYR HB3 H -0.840 0.741 -4.402 1.00 . A A . 4 TYR HB3 1 1
10 7961 1 1 4 TYR HD1 H -3.659 0.814 -4.580 1.00 . A A . 4 TYR HD1 1 1
10 7962 1 1 4 TYR HD2 H -1.239 1.553 -1.160 1.00 . A A . 4 TYR HD2 1 1
10 7963 1 1 4 TYR HE1 H -5.447 2.205 -3.622 1.00 . A A . 4 TYR HE1 1 1
10 7964 1 1 4 TYR HE2 H -3.021 2.945 -0.192 1.00 . A A . 4 TYR HE2 1 1
10 7965 1 1 4 TYR HH H -5.389 4.270 -1.785 1.00 . A A . 4 TYR HH 1 1
10 7966 1 1 4 TYR N N -1.313 -2.141 -2.916 1.00 . A A . 4 TYR N 1 1
10 7967 1 1 4 TYR O O -1.803 -1.601 -6.295 1.00 . A A . 4 TYR O 1 1
10 7968 1 1 4 TYR OH O -5.341 3.436 -1.310 1.00 . A A . 4 TYR OH 1 1
10 7969 1 1 5 GLY C C 2.385 -2.029 -6.448 1.00 . A A . 5 GLY C 1 1
10 7970 1 1 5 GLY CA C 0.877 -2.159 -6.544 1.00 . A A . 5 GLY CA 1 1
10 7971 1 1 5 GLY H H 0.723 -1.731 -4.476 1.00 . A A . 5 GLY H 1 1
10 7972 1 1 5 GLY HA2 H 0.629 -3.182 -6.786 1.00 . A A . 5 GLY HA2 1 1
10 7973 1 1 5 GLY HA3 H 0.522 -1.516 -7.335 1.00 . A A . 5 GLY HA3 1 1
10 7974 1 1 5 GLY N N 0.209 -1.794 -5.308 1.00 . A A . 5 GLY N 1 1
10 7975 1 1 5 GLY O O 3.120 -2.724 -7.150 1.00 . A A . 5 GLY O 1 1
10 7976 1 1 6 ILE C C 4.985 -2.211 -5.013 1.00 . A A . 6 ILE C 1 1
10 7977 1 1 6 ILE CA C 4.275 -0.917 -5.395 1.00 . A A . 6 ILE CA 1 1
10 7978 1 1 6 ILE CB C 4.547 0.144 -4.312 1.00 . A A . 6 ILE CB 1 1
10 7979 1 1 6 ILE CD1 C 4.327 2.013 -6.026 1.00 . A A . 6 ILE CD1 1 1
10 7980 1 1 6 ILE CG1 C 3.881 1.469 -4.687 1.00 . A A . 6 ILE CG1 1 1
10 7981 1 1 6 ILE CG2 C 6.045 0.333 -4.121 1.00 . A A . 6 ILE CG2 1 1
10 7982 1 1 6 ILE H H 2.210 -0.613 -5.048 1.00 . A A . 6 ILE H 1 1
10 7983 1 1 6 ILE HA H 4.680 -0.560 -6.331 1.00 . A A . 6 ILE HA 1 1
10 7984 1 1 6 ILE HB H 4.132 -0.210 -3.381 1.00 . A A . 6 ILE HB 1 1
10 7985 1 1 6 ILE HD11 H 4.662 3.034 -5.906 1.00 . A A . 6 ILE HD11 1 1
10 7986 1 1 6 ILE HD12 H 5.139 1.411 -6.407 1.00 . A A . 6 ILE HD12 1 1
10 7987 1 1 6 ILE HD13 H 3.501 1.985 -6.720 1.00 . A A . 6 ILE HD13 1 1
10 7988 1 1 6 ILE HG12 H 2.812 1.329 -4.726 1.00 . A A . 6 ILE HG12 1 1
10 7989 1 1 6 ILE HG13 H 4.116 2.207 -3.933 1.00 . A A . 6 ILE HG13 1 1
10 7990 1 1 6 ILE HG21 H 6.260 1.383 -3.985 1.00 . A A . 6 ILE HG21 1 1
10 7991 1 1 6 ILE HG22 H 6.368 -0.216 -3.250 1.00 . A A . 6 ILE HG22 1 1
10 7992 1 1 6 ILE HG23 H 6.568 -0.032 -4.992 1.00 . A A . 6 ILE HG23 1 1
10 7993 1 1 6 ILE N N 2.846 -1.136 -5.579 1.00 . A A . 6 ILE N 1 1
10 7994 1 1 6 ILE O O 4.485 -2.989 -4.201 1.00 . A A . 6 ILE O 1 1
10 7995 1 1 7 ALA C C 7.126 -3.824 -3.821 1.00 . A A . 7 ALA C 1 1
10 7996 1 1 7 ALA CA C 6.935 -3.633 -5.322 1.00 . A A . 7 ALA CA 1 1
10 7997 1 1 7 ALA CB C 8.284 -3.561 -6.022 1.00 . A A . 7 ALA CB 1 1
10 7998 1 1 7 ALA H H 6.501 -1.778 -6.242 1.00 . A A . 7 ALA H 1 1
10 7999 1 1 7 ALA HA H 6.397 -4.483 -5.717 1.00 . A A . 7 ALA HA 1 1
10 8000 1 1 7 ALA HB1 H 8.976 -4.235 -5.539 1.00 . A A . 7 ALA HB1 1 1
10 8001 1 1 7 ALA HB2 H 8.167 -3.844 -7.058 1.00 . A A . 7 ALA HB2 1 1
10 8002 1 1 7 ALA HB3 H 8.665 -2.552 -5.966 1.00 . A A . 7 ALA HB3 1 1
10 8003 1 1 7 ALA N N 6.154 -2.435 -5.603 1.00 . A A . 7 ALA N 1 1
10 8004 1 1 7 ALA O O 7.292 -2.855 -3.080 1.00 . A A . 7 ALA O 1 1
10 8005 1 1 8 GLN C C 8.689 -5.075 -1.504 1.00 . A A . 8 GLN C 1 1
10 8006 1 1 8 GLN CA C 7.271 -5.394 -1.967 1.00 . A A . 8 GLN CA 1 1
10 8007 1 1 8 GLN CB C 6.959 -6.869 -1.712 1.00 . A A . 8 GLN CB 1 1
10 8008 1 1 8 GLN CD C 7.383 -9.270 -2.376 1.00 . A A . 8 GLN CD 1 1
10 8009 1 1 8 GLN CG C 7.803 -7.822 -2.542 1.00 . A A . 8 GLN CG 1 1
10 8010 1 1 8 GLN H H 6.966 -5.806 -4.020 1.00 . A A . 8 GLN H 1 1
10 8011 1 1 8 GLN HA H 6.577 -4.786 -1.406 1.00 . A A . 8 GLN HA 1 1
10 8012 1 1 8 GLN HB2 H 7.130 -7.086 -0.668 1.00 . A A . 8 GLN HB2 1 1
10 8013 1 1 8 GLN HB3 H 5.919 -7.050 -1.943 1.00 . A A . 8 GLN HB3 1 1
10 8014 1 1 8 GLN HE21 H 8.370 -9.772 -4.027 1.00 . A A . 8 GLN HE21 1 1
10 8015 1 1 8 GLN HE22 H 7.558 -11.063 -3.216 1.00 . A A . 8 GLN HE22 1 1
10 8016 1 1 8 GLN HG2 H 7.707 -7.554 -3.584 1.00 . A A . 8 GLN HG2 1 1
10 8017 1 1 8 GLN HG3 H 8.835 -7.725 -2.240 1.00 . A A . 8 GLN HG3 1 1
10 8018 1 1 8 GLN N N 7.102 -5.078 -3.380 1.00 . A A . 8 GLN N 1 1
10 8019 1 1 8 GLN NE2 N 7.813 -10.121 -3.300 1.00 . A A . 8 GLN NE2 1 1
10 8020 1 1 8 GLN O O 8.890 -4.525 -0.422 1.00 . A A . 8 GLN O 1 1
10 8021 1 1 8 GLN OE1 O 6.681 -9.619 -1.427 1.00 . A A . 8 GLN OE1 1 1
10 8022 1 1 9 GLY C C 11.386 -3.688 -1.977 1.00 . A A . 9 GLY C 1 1
10 8023 1 1 9 GLY CA C 11.056 -5.167 -1.988 1.00 . A A . 9 GLY CA 1 1
10 8024 1 1 9 GLY H H 9.449 -5.860 -3.181 1.00 . A A . 9 GLY H 1 1
10 8025 1 1 9 GLY HA2 H 11.255 -5.578 -1.010 1.00 . A A . 9 GLY HA2 1 1
10 8026 1 1 9 GLY HA3 H 11.690 -5.660 -2.710 1.00 . A A . 9 GLY HA3 1 1
10 8027 1 1 9 GLY N N 9.669 -5.424 -2.331 1.00 . A A . 9 GLY N 1 1
10 8028 1 1 9 GLY O O 12.063 -3.201 -1.070 1.00 . A A . 9 GLY O 1 1
10 8029 1 1 10 THR C C 10.290 -0.754 -2.114 1.00 . A A . 10 THR C 1 1
10 8030 1 1 10 THR CA C 11.159 -1.537 -3.093 1.00 . A A . 10 THR CA 1 1
10 8031 1 1 10 THR CB C 10.895 -1.023 -4.521 1.00 . A A . 10 THR CB 1 1
10 8032 1 1 10 THR CG2 C 11.209 0.461 -4.628 1.00 . A A . 10 THR CG2 1 1
10 8033 1 1 10 THR H H 10.376 -3.413 -3.680 1.00 . A A . 10 THR H 1 1
10 8034 1 1 10 THR HA H 12.198 -1.362 -2.856 1.00 . A A . 10 THR HA 1 1
10 8035 1 1 10 THR HB H 9.850 -1.172 -4.753 1.00 . A A . 10 THR HB 1 1
10 8036 1 1 10 THR HG1 H 12.621 -1.586 -5.290 1.00 . A A . 10 THR HG1 1 1
10 8037 1 1 10 THR HG21 H 10.359 1.035 -4.290 1.00 . A A . 10 THR HG21 1 1
10 8038 1 1 10 THR HG22 H 11.424 0.710 -5.657 1.00 . A A . 10 THR HG22 1 1
10 8039 1 1 10 THR HG23 H 12.067 0.693 -4.015 1.00 . A A . 10 THR HG23 1 1
10 8040 1 1 10 THR N N 10.908 -2.968 -2.988 1.00 . A A . 10 THR N 1 1
10 8041 1 1 10 THR O O 10.645 0.350 -1.701 1.00 . A A . 10 THR O 1 1
10 8042 1 1 10 THR OG1 O 11.691 -1.754 -5.459 1.00 . A A . 10 THR OG1 1 1
10 8043 1 1 11 ALA C C 8.961 -0.235 0.445 1.00 . A A . 11 ALA C 1 1
10 8044 1 1 11 ALA CA C 8.234 -0.689 -0.816 1.00 . A A . 11 ALA CA 1 1
10 8045 1 1 11 ALA CB C 7.095 -1.634 -0.459 1.00 . A A . 11 ALA CB 1 1
10 8046 1 1 11 ALA H H 8.924 -2.213 -2.112 1.00 . A A . 11 ALA H 1 1
10 8047 1 1 11 ALA HA H 7.811 0.176 -1.307 1.00 . A A . 11 ALA HA 1 1
10 8048 1 1 11 ALA HB1 H 6.347 -1.603 -1.238 1.00 . A A . 11 ALA HB1 1 1
10 8049 1 1 11 ALA HB2 H 7.478 -2.639 -0.366 1.00 . A A . 11 ALA HB2 1 1
10 8050 1 1 11 ALA HB3 H 6.654 -1.328 0.477 1.00 . A A . 11 ALA HB3 1 1
10 8051 1 1 11 ALA N N 9.151 -1.332 -1.748 1.00 . A A . 11 ALA N 1 1
10 8052 1 1 11 ALA O O 8.673 0.832 0.988 1.00 . A A . 11 ALA O 1 1
10 8053 1 1 12 GLU C C 11.654 0.402 1.836 1.00 . A A . 12 GLU C 1 1
10 8054 1 1 12 GLU CA C 10.669 -0.732 2.105 1.00 . A A . 12 GLU CA 1 1
10 8055 1 1 12 GLU CB C 11.423 -1.969 2.600 1.00 . A A . 12 GLU CB 1 1
10 8056 1 1 12 GLU CD C 12.684 -0.951 4.538 1.00 . A A . 12 GLU CD 1 1
10 8057 1 1 12 GLU CG C 11.658 -1.978 4.101 1.00 . A A . 12 GLU CG 1 1
10 8058 1 1 12 GLU H H 10.086 -1.888 0.430 1.00 . A A . 12 GLU H 1 1
10 8059 1 1 12 GLU HA H 9.975 -0.416 2.869 1.00 . A A . 12 GLU HA 1 1
10 8060 1 1 12 GLU HB2 H 10.855 -2.850 2.339 1.00 . A A . 12 GLU HB2 1 1
10 8061 1 1 12 GLU HB3 H 12.383 -2.012 2.107 1.00 . A A . 12 GLU HB3 1 1
10 8062 1 1 12 GLU HG2 H 10.724 -1.766 4.600 1.00 . A A . 12 GLU HG2 1 1
10 8063 1 1 12 GLU HG3 H 12.005 -2.959 4.392 1.00 . A A . 12 GLU HG3 1 1
10 8064 1 1 12 GLU N N 9.903 -1.051 0.907 1.00 . A A . 12 GLU N 1 1
10 8065 1 1 12 GLU O O 11.937 1.217 2.715 1.00 . A A . 12 GLU O 1 1
10 8066 1 1 12 GLU OE1 O 13.748 -0.863 3.891 1.00 . A A . 12 GLU OE1 1 1
10 8067 1 1 12 GLU OE2 O 12.421 -0.234 5.526 1.00 . A A . 12 GLU OE2 1 1
10 8068 1 1 13 LYS C C 12.446 2.845 0.143 1.00 . A A . 13 LYS C 1 1
10 8069 1 1 13 LYS CA C 13.126 1.482 0.226 1.00 . A A . 13 LYS CA 1 1
10 8070 1 1 13 LYS CB C 13.764 1.137 -1.122 1.00 . A A . 13 LYS CB 1 1
10 8071 1 1 13 LYS CD C 15.081 -0.513 -2.484 1.00 . A A . 13 LYS CD 1 1
10 8072 1 1 13 LYS CE C 16.355 0.240 -2.836 1.00 . A A . 13 LYS CE 1 1
10 8073 1 1 13 LYS CG C 14.581 -0.144 -1.097 1.00 . A A . 13 LYS CG 1 1
10 8074 1 1 13 LYS H H 11.909 -0.229 -0.044 1.00 . A A . 13 LYS H 1 1
10 8075 1 1 13 LYS HA H 13.897 1.523 0.980 1.00 . A A . 13 LYS HA 1 1
10 8076 1 1 13 LYS HB2 H 12.983 1.027 -1.859 1.00 . A A . 13 LYS HB2 1 1
10 8077 1 1 13 LYS HB3 H 14.414 1.948 -1.417 1.00 . A A . 13 LYS HB3 1 1
10 8078 1 1 13 LYS HD2 H 15.283 -1.573 -2.514 1.00 . A A . 13 LYS HD2 1 1
10 8079 1 1 13 LYS HD3 H 14.317 -0.269 -3.209 1.00 . A A . 13 LYS HD3 1 1
10 8080 1 1 13 LYS HE2 H 16.972 0.308 -1.954 1.00 . A A . 13 LYS HE2 1 1
10 8081 1 1 13 LYS HE3 H 16.881 -0.309 -3.602 1.00 . A A . 13 LYS HE3 1 1
10 8082 1 1 13 LYS HG2 H 15.431 -0.006 -0.445 1.00 . A A . 13 LYS HG2 1 1
10 8083 1 1 13 LYS HG3 H 13.963 -0.947 -0.722 1.00 . A A . 13 LYS HG3 1 1
10 8084 1 1 13 LYS HZ1 H 15.043 1.743 -3.457 1.00 . A A . 13 LYS HZ1 1 1
10 8085 1 1 13 LYS HZ2 H 16.538 1.767 -4.249 1.00 . A A . 13 LYS HZ2 1 1
10 8086 1 1 13 LYS HZ3 H 16.417 2.320 -2.656 1.00 . A A . 13 LYS HZ3 1 1
10 8087 1 1 13 LYS N N 12.174 0.449 0.614 1.00 . A A . 13 LYS N 1 1
10 8088 1 1 13 LYS NZ N 16.068 1.614 -3.334 1.00 . A A . 13 LYS NZ 1 1
10 8089 1 1 13 LYS O O 12.882 3.807 0.777 1.00 . A A . 13 LYS O 1 1
10 8090 1 1 14 VAL C C 10.244 4.754 0.549 1.00 . A A . 14 VAL C 1 1
10 8091 1 1 14 VAL CA C 10.633 4.166 -0.803 1.00 . A A . 14 VAL CA 1 1
10 8092 1 1 14 VAL CB C 9.360 3.955 -1.644 1.00 . A A . 14 VAL CB 1 1
10 8093 1 1 14 VAL CG1 C 9.719 3.691 -3.099 1.00 . A A . 14 VAL CG1 1 1
10 8094 1 1 14 VAL CG2 C 8.530 2.814 -1.076 1.00 . A A . 14 VAL CG2 1 1
10 8095 1 1 14 VAL H H 11.076 2.120 -1.119 1.00 . A A . 14 VAL H 1 1
10 8096 1 1 14 VAL HA H 11.269 4.868 -1.321 1.00 . A A . 14 VAL HA 1 1
10 8097 1 1 14 VAL HB H 8.770 4.858 -1.600 1.00 . A A . 14 VAL HB 1 1
10 8098 1 1 14 VAL HG11 H 9.324 4.484 -3.716 1.00 . A A . 14 VAL HG11 1 1
10 8099 1 1 14 VAL HG12 H 10.794 3.653 -3.204 1.00 . A A . 14 VAL HG12 1 1
10 8100 1 1 14 VAL HG13 H 9.293 2.748 -3.409 1.00 . A A . 14 VAL HG13 1 1
10 8101 1 1 14 VAL HG21 H 7.714 2.593 -1.748 1.00 . A A . 14 VAL HG21 1 1
10 8102 1 1 14 VAL HG22 H 9.152 1.938 -0.964 1.00 . A A . 14 VAL HG22 1 1
10 8103 1 1 14 VAL HG23 H 8.135 3.100 -0.113 1.00 . A A . 14 VAL HG23 1 1
10 8104 1 1 14 VAL N N 11.375 2.921 -0.640 1.00 . A A . 14 VAL N 1 1
10 8105 1 1 14 VAL O O 10.323 5.965 0.757 1.00 . A A . 14 VAL O 1 1
10 8106 1 1 15 VAL C C 10.553 5.068 3.497 1.00 . A A . 15 VAL C 1 1
10 8107 1 1 15 VAL CA C 9.422 4.322 2.799 1.00 . A A . 15 VAL CA 1 1
10 8108 1 1 15 VAL CB C 8.994 3.128 3.672 1.00 . A A . 15 VAL CB 1 1
10 8109 1 1 15 VAL CG1 C 8.802 3.564 5.117 1.00 . A A . 15 VAL CG1 1 1
10 8110 1 1 15 VAL CG2 C 7.723 2.496 3.124 1.00 . A A . 15 VAL CG2 1 1
10 8111 1 1 15 VAL H H 9.781 2.936 1.240 1.00 . A A . 15 VAL H 1 1
10 8112 1 1 15 VAL HA H 8.576 4.986 2.694 1.00 . A A . 15 VAL HA 1 1
10 8113 1 1 15 VAL HB H 9.779 2.387 3.644 1.00 . A A . 15 VAL HB 1 1
10 8114 1 1 15 VAL HG11 H 8.355 2.757 5.679 1.00 . A A . 15 VAL HG11 1 1
10 8115 1 1 15 VAL HG12 H 9.760 3.817 5.547 1.00 . A A . 15 VAL HG12 1 1
10 8116 1 1 15 VAL HG13 H 8.153 4.427 5.149 1.00 . A A . 15 VAL HG13 1 1
10 8117 1 1 15 VAL HG21 H 7.743 1.432 3.303 1.00 . A A . 15 VAL HG21 1 1
10 8118 1 1 15 VAL HG22 H 6.865 2.929 3.618 1.00 . A A . 15 VAL HG22 1 1
10 8119 1 1 15 VAL HG23 H 7.657 2.681 2.062 1.00 . A A . 15 VAL HG23 1 1
10 8120 1 1 15 VAL N N 9.822 3.889 1.466 1.00 . A A . 15 VAL N 1 1
10 8121 1 1 15 VAL O O 10.335 6.110 4.115 1.00 . A A . 15 VAL O 1 1
10 8122 1 1 16 SER C C 13.067 6.601 3.598 1.00 . A A . 16 SER C 1 1
10 8123 1 1 16 SER CA C 12.930 5.141 4.019 1.00 . A A . 16 SER CA 1 1
10 8124 1 1 16 SER CB C 14.198 4.369 3.648 1.00 . A A . 16 SER CB 1 1
10 8125 1 1 16 SER H H 11.873 3.695 2.888 1.00 . A A . 16 SER H 1 1
10 8126 1 1 16 SER HA H 12.793 5.098 5.089 1.00 . A A . 16 SER HA 1 1
10 8127 1 1 16 SER HB2 H 14.028 3.313 3.790 1.00 . A A . 16 SER HB2 1 1
10 8128 1 1 16 SER HB3 H 14.441 4.559 2.612 1.00 . A A . 16 SER HB3 1 1
10 8129 1 1 16 SER HG H 16.007 4.135 4.362 1.00 . A A . 16 SER HG 1 1
10 8130 1 1 16 SER N N 11.763 4.528 3.394 1.00 . A A . 16 SER N 1 1
10 8131 1 1 16 SER O O 13.495 7.448 4.383 1.00 . A A . 16 SER O 1 1
10 8132 1 1 16 SER OG O 15.292 4.769 4.455 1.00 . A A . 16 SER OG 1 1
10 8133 1 1 17 LEU C C 11.716 9.138 2.451 1.00 . A A . 17 LEU C 1 1
10 8134 1 1 17 LEU CA C 12.784 8.245 1.826 1.00 . A A . 17 LEU CA 1 1
10 8135 1 1 17 LEU CB C 12.627 8.232 0.304 1.00 . A A . 17 LEU CB 1 1
10 8136 1 1 17 LEU CD1 C 14.972 8.638 -0.482 1.00 . A A . 17 LEU CD1 1 1
10 8137 1 1 17 LEU CD2 C 13.040 9.362 -1.895 1.00 . A A . 17 LEU CD2 1 1
10 8138 1 1 17 LEU CG C 13.548 9.172 -0.474 1.00 . A A . 17 LEU CG 1 1
10 8139 1 1 17 LEU H H 12.369 6.170 1.775 1.00 . A A . 17 LEU H 1 1
10 8140 1 1 17 LEU HA H 13.757 8.639 2.076 1.00 . A A . 17 LEU HA 1 1
10 8141 1 1 17 LEU HB2 H 12.815 7.226 -0.039 1.00 . A A . 17 LEU HB2 1 1
10 8142 1 1 17 LEU HB3 H 11.606 8.503 0.075 1.00 . A A . 17 LEU HB3 1 1
10 8143 1 1 17 LEU HD11 H 15.020 7.731 0.101 1.00 . A A . 17 LEU HD11 1 1
10 8144 1 1 17 LEU HD12 H 15.636 9.376 -0.055 1.00 . A A . 17 LEU HD12 1 1
10 8145 1 1 17 LEU HD13 H 15.272 8.430 -1.499 1.00 . A A . 17 LEU HD13 1 1
10 8146 1 1 17 LEU HD21 H 12.642 8.428 -2.263 1.00 . A A . 17 LEU HD21 1 1
10 8147 1 1 17 LEU HD22 H 13.854 9.682 -2.529 1.00 . A A . 17 LEU HD22 1 1
10 8148 1 1 17 LEU HD23 H 12.262 10.113 -1.902 1.00 . A A . 17 LEU HD23 1 1
10 8149 1 1 17 LEU HG H 13.558 10.139 0.011 1.00 . A A . 17 LEU HG 1 1
10 8150 1 1 17 LEU N N 12.702 6.887 2.353 1.00 . A A . 17 LEU N 1 1
10 8151 1 1 17 LEU O O 11.903 10.348 2.580 1.00 . A A . 17 LEU O 1 1
10 8152 1 1 18 ILE C C 9.919 9.850 4.801 1.00 . A A . 18 ILE C 1 1
10 8153 1 1 18 ILE CA C 9.504 9.272 3.453 1.00 . A A . 18 ILE CA 1 1
10 8154 1 1 18 ILE CB C 8.263 8.380 3.649 1.00 . A A . 18 ILE CB 1 1
10 8155 1 1 18 ILE CD1 C 6.701 6.764 2.455 1.00 . A A . 18 ILE CD1 1 1
10 8156 1 1 18 ILE CG1 C 7.939 7.628 2.357 1.00 . A A . 18 ILE CG1 1 1
10 8157 1 1 18 ILE CG2 C 7.074 9.219 4.093 1.00 . A A . 18 ILE CG2 1 1
10 8158 1 1 18 ILE H H 10.509 7.565 2.708 1.00 . A A . 18 ILE H 1 1
10 8159 1 1 18 ILE HA H 9.238 10.084 2.791 1.00 . A A . 18 ILE HA 1 1
10 8160 1 1 18 ILE HB H 8.480 7.666 4.429 1.00 . A A . 18 ILE HB 1 1
10 8161 1 1 18 ILE HD11 H 6.546 6.473 3.485 1.00 . A A . 18 ILE HD11 1 1
10 8162 1 1 18 ILE HD12 H 5.844 7.321 2.107 1.00 . A A . 18 ILE HD12 1 1
10 8163 1 1 18 ILE HD13 H 6.828 5.881 1.848 1.00 . A A . 18 ILE HD13 1 1
10 8164 1 1 18 ILE HG12 H 7.783 8.340 1.562 1.00 . A A . 18 ILE HG12 1 1
10 8165 1 1 18 ILE HG13 H 8.772 6.988 2.104 1.00 . A A . 18 ILE HG13 1 1
10 8166 1 1 18 ILE HG21 H 6.391 9.342 3.265 1.00 . A A . 18 ILE HG21 1 1
10 8167 1 1 18 ILE HG22 H 6.566 8.721 4.906 1.00 . A A . 18 ILE HG22 1 1
10 8168 1 1 18 ILE HG23 H 7.418 10.187 4.423 1.00 . A A . 18 ILE HG23 1 1
10 8169 1 1 18 ILE N N 10.599 8.532 2.838 1.00 . A A . 18 ILE N 1 1
10 8170 1 1 18 ILE O O 9.540 10.966 5.152 1.00 . A A . 18 ILE O 1 1
10 8171 1 1 19 ASN C C 11.965 10.818 6.751 1.00 . A A . 19 ASN C 1 1
10 8172 1 1 19 ASN CA C 11.172 9.519 6.862 1.00 . A A . 19 ASN CA 1 1
10 8173 1 1 19 ASN CB C 12.037 8.433 7.505 1.00 . A A . 19 ASN CB 1 1
10 8174 1 1 19 ASN CG C 12.785 8.937 8.724 1.00 . A A . 19 ASN CG 1 1
10 8175 1 1 19 ASN H H 10.972 8.202 5.217 1.00 . A A . 19 ASN H 1 1
10 8176 1 1 19 ASN HA H 10.306 9.692 7.483 1.00 . A A . 19 ASN HA 1 1
10 8177 1 1 19 ASN HB2 H 11.405 7.611 7.809 1.00 . A A . 19 ASN HB2 1 1
10 8178 1 1 19 ASN HB3 H 12.757 8.080 6.783 1.00 . A A . 19 ASN HB3 1 1
10 8179 1 1 19 ASN HD21 H 11.402 8.161 9.924 1.00 . A A . 19 ASN HD21 1 1
10 8180 1 1 19 ASN HD22 H 12.705 8.979 10.710 1.00 . A A . 19 ASN HD22 1 1
10 8181 1 1 19 ASN N N 10.703 9.083 5.552 1.00 . A A . 19 ASN N 1 1
10 8182 1 1 19 ASN ND2 N 12.243 8.665 9.905 1.00 . A A . 19 ASN ND2 1 1
10 8183 1 1 19 ASN O O 12.101 11.559 7.723 1.00 . A A . 19 ASN O 1 1
10 8184 1 1 19 ASN OD1 O 13.838 9.563 8.605 1.00 . A A . 19 ASN OD1 1 1
10 8185 1 1 20 ALA C C 12.401 13.542 5.474 1.00 . A A . 20 ALA C 1 1
10 8186 1 1 20 ALA CA C 13.265 12.295 5.319 1.00 . A A . 20 ALA CA 1 1
10 8187 1 1 20 ALA CB C 13.892 12.253 3.933 1.00 . A A . 20 ALA CB 1 1
10 8188 1 1 20 ALA H H 12.345 10.455 4.822 1.00 . A A . 20 ALA H 1 1
10 8189 1 1 20 ALA HA H 14.062 12.329 6.047 1.00 . A A . 20 ALA HA 1 1
10 8190 1 1 20 ALA HB1 H 13.252 12.772 3.234 1.00 . A A . 20 ALA HB1 1 1
10 8191 1 1 20 ALA HB2 H 14.858 12.734 3.961 1.00 . A A . 20 ALA HB2 1 1
10 8192 1 1 20 ALA HB3 H 14.008 11.226 3.622 1.00 . A A . 20 ALA HB3 1 1
10 8193 1 1 20 ALA N N 12.487 11.085 5.558 1.00 . A A . 20 ALA N 1 1
10 8194 1 1 20 ALA O O 12.913 14.642 5.675 1.00 . A A . 20 ALA O 1 1
10 8195 1 1 21 GLY C C 9.810 15.094 4.169 1.00 . A A . 21 GLY C 1 1
10 8196 1 1 21 GLY CA C 10.174 14.483 5.508 1.00 . A A . 21 GLY CA 1 1
10 8197 1 1 21 GLY H H 10.735 12.462 5.215 1.00 . A A . 21 GLY H 1 1
10 8198 1 1 21 GLY HA2 H 9.272 14.143 5.995 1.00 . A A . 21 GLY HA2 1 1
10 8199 1 1 21 GLY HA3 H 10.638 15.241 6.122 1.00 . A A . 21 GLY HA3 1 1
10 8200 1 1 21 GLY N N 11.087 13.363 5.377 1.00 . A A . 21 GLY N 1 1
10 8201 1 1 21 GLY O O 8.956 15.979 4.094 1.00 . A A . 21 GLY O 1 1
10 8202 1 1 22 LEU C C 8.797 14.746 1.301 1.00 . A A . 22 LEU C 1 1
10 8203 1 1 22 LEU CA C 10.199 15.129 1.767 1.00 . A A . 22 LEU CA 1 1
10 8204 1 1 22 LEU CB C 11.240 14.586 0.786 1.00 . A A . 22 LEU CB 1 1
10 8205 1 1 22 LEU CD1 C 10.424 12.471 -0.284 1.00 . A A . 22 LEU CD1 1 1
10 8206 1 1 22 LEU CD2 C 12.819 12.677 0.406 1.00 . A A . 22 LEU CD2 1 1
10 8207 1 1 22 LEU CG C 11.385 13.065 0.734 1.00 . A A . 22 LEU CG 1 1
10 8208 1 1 22 LEU H H 11.126 13.917 3.233 1.00 . A A . 22 LEU H 1 1
10 8209 1 1 22 LEU HA H 10.273 16.206 1.799 1.00 . A A . 22 LEU HA 1 1
10 8210 1 1 22 LEU HB2 H 10.972 14.926 -0.202 1.00 . A A . 22 LEU HB2 1 1
10 8211 1 1 22 LEU HB3 H 12.199 15.002 1.060 1.00 . A A . 22 LEU HB3 1 1
10 8212 1 1 22 LEU HD11 H 9.990 11.567 0.115 1.00 . A A . 22 LEU HD11 1 1
10 8213 1 1 22 LEU HD12 H 10.959 12.243 -1.194 1.00 . A A . 22 LEU HD12 1 1
10 8214 1 1 22 LEU HD13 H 9.640 13.184 -0.497 1.00 . A A . 22 LEU HD13 1 1
10 8215 1 1 22 LEU HD21 H 13.465 13.529 0.555 1.00 . A A . 22 LEU HD21 1 1
10 8216 1 1 22 LEU HD22 H 12.878 12.355 -0.623 1.00 . A A . 22 LEU HD22 1 1
10 8217 1 1 22 LEU HD23 H 13.130 11.870 1.054 1.00 . A A . 22 LEU HD23 1 1
10 8218 1 1 22 LEU HG H 11.139 12.653 1.704 1.00 . A A . 22 LEU HG 1 1
10 8219 1 1 22 LEU N N 10.458 14.622 3.110 1.00 . A A . 22 LEU N 1 1
10 8220 1 1 22 LEU O O 8.318 13.646 1.577 1.00 . A A . 22 LEU O 1 1
10 8221 1 1 23 THR C C 6.825 14.510 -1.136 1.00 . A A . 23 THR C 1 1
10 8222 1 1 23 THR CA C 6.798 15.420 0.087 1.00 . A A . 23 THR CA 1 1
10 8223 1 1 23 THR CB C 6.093 16.738 -0.283 1.00 . A A . 23 THR CB 1 1
10 8224 1 1 23 THR CG2 C 6.159 17.730 0.869 1.00 . A A . 23 THR CG2 1 1
10 8225 1 1 23 THR H H 8.579 16.519 0.405 1.00 . A A . 23 THR H 1 1
10 8226 1 1 23 THR HA H 6.230 14.939 0.870 1.00 . A A . 23 THR HA 1 1
10 8227 1 1 23 THR HB H 5.055 16.525 -0.497 1.00 . A A . 23 THR HB 1 1
10 8228 1 1 23 THR HG1 H 6.401 18.216 -1.553 1.00 . A A . 23 THR HG1 1 1
10 8229 1 1 23 THR HG21 H 7.176 18.069 0.993 1.00 . A A . 23 THR HG21 1 1
10 8230 1 1 23 THR HG22 H 5.826 17.249 1.777 1.00 . A A . 23 THR HG22 1 1
10 8231 1 1 23 THR HG23 H 5.521 18.574 0.654 1.00 . A A . 23 THR HG23 1 1
10 8232 1 1 23 THR N N 8.144 15.661 0.592 1.00 . A A . 23 THR N 1 1
10 8233 1 1 23 THR O O 7.890 14.204 -1.671 1.00 . A A . 23 THR O 1 1
10 8234 1 1 23 THR OG1 O 6.701 17.310 -1.447 1.00 . A A . 23 THR OG1 1 1
10 8235 1 1 24 VAL C C 6.295 13.777 -3.927 1.00 . A A . 24 VAL C 1 1
10 8236 1 1 24 VAL CA C 5.533 13.207 -2.736 1.00 . A A . 24 VAL CA 1 1
10 8237 1 1 24 VAL CB C 4.062 12.992 -3.136 1.00 . A A . 24 VAL CB 1 1
10 8238 1 1 24 VAL CG1 C 3.456 14.286 -3.658 1.00 . A A . 24 VAL CG1 1 1
10 8239 1 1 24 VAL CG2 C 3.949 11.885 -4.173 1.00 . A A . 24 VAL CG2 1 1
10 8240 1 1 24 VAL H H 4.831 14.360 -1.105 1.00 . A A . 24 VAL H 1 1
10 8241 1 1 24 VAL HA H 5.958 12.249 -2.475 1.00 . A A . 24 VAL HA 1 1
10 8242 1 1 24 VAL HB H 3.511 12.691 -2.257 1.00 . A A . 24 VAL HB 1 1
10 8243 1 1 24 VAL HG11 H 3.568 14.329 -4.731 1.00 . A A . 24 VAL HG11 1 1
10 8244 1 1 24 VAL HG12 H 2.406 14.321 -3.403 1.00 . A A . 24 VAL HG12 1 1
10 8245 1 1 24 VAL HG13 H 3.963 15.127 -3.210 1.00 . A A . 24 VAL HG13 1 1
10 8246 1 1 24 VAL HG21 H 3.339 11.085 -3.781 1.00 . A A . 24 VAL HG21 1 1
10 8247 1 1 24 VAL HG22 H 3.495 12.278 -5.071 1.00 . A A . 24 VAL HG22 1 1
10 8248 1 1 24 VAL HG23 H 4.934 11.506 -4.405 1.00 . A A . 24 VAL HG23 1 1
10 8249 1 1 24 VAL N N 5.646 14.081 -1.574 1.00 . A A . 24 VAL N 1 1
10 8250 1 1 24 VAL O O 6.797 13.034 -4.769 1.00 . A A . 24 VAL O 1 1
10 8251 1 1 25 GLY C C 8.491 15.224 -5.259 1.00 . A A . 25 GLY C 1 1
10 8252 1 1 25 GLY CA C 7.080 15.750 -5.084 1.00 . A A . 25 GLY CA 1 1
10 8253 1 1 25 GLY H H 5.958 15.645 -3.291 1.00 . A A . 25 GLY H 1 1
10 8254 1 1 25 GLY HA2 H 6.530 15.587 -5.998 1.00 . A A . 25 GLY HA2 1 1
10 8255 1 1 25 GLY HA3 H 7.126 16.811 -4.888 1.00 . A A . 25 GLY HA3 1 1
10 8256 1 1 25 GLY N N 6.378 15.103 -3.992 1.00 . A A . 25 GLY N 1 1
10 8257 1 1 25 GLY O O 8.968 15.068 -6.383 1.00 . A A . 25 GLY O 1 1
10 8258 1 1 26 SER C C 10.563 13.007 -4.689 1.00 . A A . 26 SER C 1 1
10 8259 1 1 26 SER CA C 10.529 14.445 -4.179 1.00 . A A . 26 SER CA 1 1
10 8260 1 1 26 SER CB C 11.158 14.519 -2.786 1.00 . A A . 26 SER CB 1 1
10 8261 1 1 26 SER H H 8.727 15.097 -3.277 1.00 . A A . 26 SER H 1 1
10 8262 1 1 26 SER HA H 11.096 15.068 -4.854 1.00 . A A . 26 SER HA 1 1
10 8263 1 1 26 SER HB2 H 10.389 14.391 -2.039 1.00 . A A . 26 SER HB2 1 1
10 8264 1 1 26 SER HB3 H 11.893 13.733 -2.684 1.00 . A A . 26 SER HB3 1 1
10 8265 1 1 26 SER HG H 11.179 16.477 -2.783 1.00 . A A . 26 SER HG 1 1
10 8266 1 1 26 SER N N 9.162 14.951 -4.144 1.00 . A A . 26 SER N 1 1
10 8267 1 1 26 SER O O 11.525 12.588 -5.332 1.00 . A A . 26 SER O 1 1
10 8268 1 1 26 SER OG O 11.793 15.768 -2.579 1.00 . A A . 26 SER OG 1 1
10 8269 1 1 27 ILE C C 9.437 10.760 -6.348 1.00 . A A . 27 ILE C 1 1
10 8270 1 1 27 ILE CA C 9.413 10.868 -4.827 1.00 . A A . 27 ILE CA 1 1
10 8271 1 1 27 ILE CB C 8.131 10.198 -4.296 1.00 . A A . 27 ILE CB 1 1
10 8272 1 1 27 ILE CD1 C 9.175 9.558 -2.064 1.00 . A A . 27 ILE CD1 1 1
10 8273 1 1 27 ILE CG1 C 8.067 10.308 -2.771 1.00 . A A . 27 ILE CG1 1 1
10 8274 1 1 27 ILE CG2 C 8.076 8.742 -4.731 1.00 . A A . 27 ILE CG2 1 1
10 8275 1 1 27 ILE H H 8.770 12.648 -3.882 1.00 . A A . 27 ILE H 1 1
10 8276 1 1 27 ILE HA H 10.265 10.338 -4.426 1.00 . A A . 27 ILE HA 1 1
10 8277 1 1 27 ILE HB H 7.282 10.709 -4.723 1.00 . A A . 27 ILE HB 1 1
10 8278 1 1 27 ILE HD11 H 9.917 9.248 -2.786 1.00 . A A . 27 ILE HD11 1 1
10 8279 1 1 27 ILE HD12 H 9.636 10.203 -1.331 1.00 . A A . 27 ILE HD12 1 1
10 8280 1 1 27 ILE HD13 H 8.766 8.688 -1.574 1.00 . A A . 27 ILE HD13 1 1
10 8281 1 1 27 ILE HG12 H 8.136 11.346 -2.488 1.00 . A A . 27 ILE HG12 1 1
10 8282 1 1 27 ILE HG13 H 7.124 9.907 -2.429 1.00 . A A . 27 ILE HG13 1 1
10 8283 1 1 27 ILE HG21 H 7.383 8.638 -5.553 1.00 . A A . 27 ILE HG21 1 1
10 8284 1 1 27 ILE HG22 H 9.058 8.423 -5.047 1.00 . A A . 27 ILE HG22 1 1
10 8285 1 1 27 ILE HG23 H 7.747 8.131 -3.904 1.00 . A A . 27 ILE HG23 1 1
10 8286 1 1 27 ILE N N 9.505 12.258 -4.397 1.00 . A A . 27 ILE N 1 1
10 8287 1 1 27 ILE O O 10.166 9.943 -6.911 1.00 . A A . 27 ILE O 1 1
10 8288 1 1 28 ILE C C 9.926 11.906 -9.077 1.00 . A A . 28 ILE C 1 1
10 8289 1 1 28 ILE CA C 8.567 11.590 -8.463 1.00 . A A . 28 ILE CA 1 1
10 8290 1 1 28 ILE CB C 7.534 12.610 -8.978 1.00 . A A . 28 ILE CB 1 1
10 8291 1 1 28 ILE CD1 C 5.573 11.015 -8.676 1.00 . A A . 28 ILE CD1 1 1
10 8292 1 1 28 ILE CG1 C 6.171 12.360 -8.328 1.00 . A A . 28 ILE CG1 1 1
10 8293 1 1 28 ILE CG2 C 7.426 12.534 -10.494 1.00 . A A . 28 ILE CG2 1 1
10 8294 1 1 28 ILE H H 8.078 12.218 -6.502 1.00 . A A . 28 ILE H 1 1
10 8295 1 1 28 ILE HA H 8.260 10.604 -8.782 1.00 . A A . 28 ILE HA 1 1
10 8296 1 1 28 ILE HB H 7.875 13.599 -8.714 1.00 . A A . 28 ILE HB 1 1
10 8297 1 1 28 ILE HD11 H 6.195 10.230 -8.270 1.00 . A A . 28 ILE HD11 1 1
10 8298 1 1 28 ILE HD12 H 4.582 10.942 -8.254 1.00 . A A . 28 ILE HD12 1 1
10 8299 1 1 28 ILE HD13 H 5.518 10.912 -9.749 1.00 . A A . 28 ILE HD13 1 1
10 8300 1 1 28 ILE HG12 H 6.276 12.409 -7.256 1.00 . A A . 28 ILE HG12 1 1
10 8301 1 1 28 ILE HG13 H 5.481 13.125 -8.653 1.00 . A A . 28 ILE HG13 1 1
10 8302 1 1 28 ILE HG21 H 7.866 13.419 -10.930 1.00 . A A . 28 ILE HG21 1 1
10 8303 1 1 28 ILE HG22 H 7.950 11.660 -10.849 1.00 . A A . 28 ILE HG22 1 1
10 8304 1 1 28 ILE HG23 H 6.386 12.472 -10.778 1.00 . A A . 28 ILE HG23 1 1
10 8305 1 1 28 ILE N N 8.635 11.590 -7.007 1.00 . A A . 28 ILE N 1 1
10 8306 1 1 28 ILE O O 10.293 11.356 -10.116 1.00 . A A . 28 ILE O 1 1
10 8307 1 1 29 SER C C 12.925 11.981 -8.973 1.00 . A A . 29 SER C 1 1
10 8308 1 1 29 SER CA C 11.991 13.185 -8.910 1.00 . A A . 29 SER CA 1 1
10 8309 1 1 29 SER CB C 12.590 14.263 -8.005 1.00 . A A . 29 SER CB 1 1
10 8310 1 1 29 SER H H 10.324 13.198 -7.604 1.00 . A A . 29 SER H 1 1
10 8311 1 1 29 SER HA H 11.873 13.587 -9.905 1.00 . A A . 29 SER HA 1 1
10 8312 1 1 29 SER HB2 H 11.800 14.903 -7.640 1.00 . A A . 29 SER HB2 1 1
10 8313 1 1 29 SER HB3 H 13.086 13.792 -7.169 1.00 . A A . 29 SER HB3 1 1
10 8314 1 1 29 SER HG H 14.406 14.916 -8.340 1.00 . A A . 29 SER HG 1 1
10 8315 1 1 29 SER N N 10.671 12.794 -8.427 1.00 . A A . 29 SER N 1 1
10 8316 1 1 29 SER O O 13.798 11.903 -9.838 1.00 . A A . 29 SER O 1 1
10 8317 1 1 29 SER OG O 13.531 15.055 -8.709 1.00 . A A . 29 SER OG 1 1
10 8318 1 1 30 ILE C C 13.141 8.844 -9.074 1.00 . A A . 30 ILE C 1 1
10 8319 1 1 30 ILE CA C 13.560 9.843 -8.001 1.00 . A A . 30 ILE CA 1 1
10 8320 1 1 30 ILE CB C 13.480 9.162 -6.622 1.00 . A A . 30 ILE CB 1 1
10 8321 1 1 30 ILE CD1 C 15.310 10.676 -5.709 1.00 . A A . 30 ILE CD1 1 1
10 8322 1 1 30 ILE CG1 C 13.910 10.134 -5.522 1.00 . A A . 30 ILE CG1 1 1
10 8323 1 1 30 ILE CG2 C 14.345 7.910 -6.599 1.00 . A A . 30 ILE CG2 1 1
10 8324 1 1 30 ILE H H 12.024 11.163 -7.388 1.00 . A A . 30 ILE H 1 1
10 8325 1 1 30 ILE HA H 14.585 10.135 -8.177 1.00 . A A . 30 ILE HA 1 1
10 8326 1 1 30 ILE HB H 12.456 8.866 -6.450 1.00 . A A . 30 ILE HB 1 1
10 8327 1 1 30 ILE HD11 H 15.332 11.327 -6.572 1.00 . A A . 30 ILE HD11 1 1
10 8328 1 1 30 ILE HD12 H 15.601 11.235 -4.832 1.00 . A A . 30 ILE HD12 1 1
10 8329 1 1 30 ILE HD13 H 15.997 9.857 -5.860 1.00 . A A . 30 ILE HD13 1 1
10 8330 1 1 30 ILE HG12 H 13.231 10.972 -5.505 1.00 . A A . 30 ILE HG12 1 1
10 8331 1 1 30 ILE HG13 H 13.875 9.627 -4.569 1.00 . A A . 30 ILE HG13 1 1
10 8332 1 1 30 ILE HG21 H 14.411 7.537 -5.587 1.00 . A A . 30 ILE HG21 1 1
10 8333 1 1 30 ILE HG22 H 13.903 7.156 -7.232 1.00 . A A . 30 ILE HG22 1 1
10 8334 1 1 30 ILE HG23 H 15.334 8.149 -6.959 1.00 . A A . 30 ILE HG23 1 1
10 8335 1 1 30 ILE N N 12.735 11.044 -8.050 1.00 . A A . 30 ILE N 1 1
10 8336 1 1 30 ILE O O 13.958 8.410 -9.887 1.00 . A A . 30 ILE O 1 1
10 8337 1 1 31 LEU C C 11.684 7.966 -11.469 1.00 . A A . 31 LEU C 1 1
10 8338 1 1 31 LEU CA C 11.333 7.537 -10.048 1.00 . A A . 31 LEU CA 1 1
10 8339 1 1 31 LEU CB C 9.815 7.418 -9.900 1.00 . A A . 31 LEU CB 1 1
10 8340 1 1 31 LEU CD1 C 9.584 4.979 -9.367 1.00 . A A . 31 LEU CD1 1 1
10 8341 1 1 31 LEU CD2 C 9.980 6.626 -7.527 1.00 . A A . 31 LEU CD2 1 1
10 8342 1 1 31 LEU CG C 9.319 6.394 -8.878 1.00 . A A . 31 LEU CG 1 1
10 8343 1 1 31 LEU H H 11.259 8.864 -8.401 1.00 . A A . 31 LEU H 1 1
10 8344 1 1 31 LEU HA H 11.782 6.575 -9.853 1.00 . A A . 31 LEU HA 1 1
10 8345 1 1 31 LEU HB2 H 9.434 8.385 -9.611 1.00 . A A . 31 LEU HB2 1 1
10 8346 1 1 31 LEU HB3 H 9.410 7.146 -10.865 1.00 . A A . 31 LEU HB3 1 1
10 8347 1 1 31 LEU HD11 H 9.519 4.953 -10.445 1.00 . A A . 31 LEU HD11 1 1
10 8348 1 1 31 LEU HD12 H 8.849 4.309 -8.946 1.00 . A A . 31 LEU HD12 1 1
10 8349 1 1 31 LEU HD13 H 10.571 4.670 -9.058 1.00 . A A . 31 LEU HD13 1 1
10 8350 1 1 31 LEU HD21 H 11.009 6.299 -7.569 1.00 . A A . 31 LEU HD21 1 1
10 8351 1 1 31 LEU HD22 H 9.455 6.065 -6.769 1.00 . A A . 31 LEU HD22 1 1
10 8352 1 1 31 LEU HD23 H 9.946 7.678 -7.285 1.00 . A A . 31 LEU HD23 1 1
10 8353 1 1 31 LEU HG H 8.251 6.509 -8.752 1.00 . A A . 31 LEU HG 1 1
10 8354 1 1 31 LEU N N 11.862 8.484 -9.073 1.00 . A A . 31 LEU N 1 1
10 8355 1 1 31 LEU O O 12.056 7.141 -12.303 1.00 . A A . 31 LEU O 1 1
10 8356 1 1 32 GLY C C 10.914 9.279 -14.117 1.00 . A A . 32 GLY C 1 1
10 8357 1 1 32 GLY CA C 11.876 9.778 -13.058 1.00 . A A . 32 GLY CA 1 1
10 8358 1 1 32 GLY H H 11.264 9.874 -11.033 1.00 . A A . 32 GLY H 1 1
10 8359 1 1 32 GLY HA2 H 11.837 10.857 -13.030 1.00 . A A . 32 GLY HA2 1 1
10 8360 1 1 32 GLY HA3 H 12.877 9.472 -13.325 1.00 . A A . 32 GLY HA3 1 1
10 8361 1 1 32 GLY N N 11.566 9.263 -11.738 1.00 . A A . 32 GLY N 1 1
10 8362 1 1 32 GLY O O 11.248 9.238 -15.300 1.00 . A A . 32 GLY O 1 1
10 8363 1 1 33 GLY C C 7.331 8.931 -14.327 1.00 . A A . 33 GLY C 1 1
10 8364 1 1 33 GLY CA C 8.719 8.399 -14.624 1.00 . A A . 33 GLY CA 1 1
10 8365 1 1 33 GLY H H 9.503 8.950 -12.735 1.00 . A A . 33 GLY H 1 1
10 8366 1 1 33 GLY HA2 H 9.000 8.694 -15.624 1.00 . A A . 33 GLY HA2 1 1
10 8367 1 1 33 GLY HA3 H 8.698 7.321 -14.570 1.00 . A A . 33 GLY HA3 1 1
10 8368 1 1 33 GLY N N 9.714 8.896 -13.691 1.00 . A A . 33 GLY N 1 1
10 8369 1 1 33 GLY O O 7.155 9.772 -13.445 1.00 . A A . 33 GLY O 1 1
10 8370 1 1 34 VAL C C 4.340 8.212 -13.654 1.00 . A A . 34 VAL C 1 1
10 8371 1 1 34 VAL CA C 4.961 8.872 -14.880 1.00 . A A . 34 VAL CA 1 1
10 8372 1 1 34 VAL CB C 4.099 8.549 -16.115 1.00 . A A . 34 VAL CB 1 1
10 8373 1 1 34 VAL CG1 C 4.499 9.428 -17.290 1.00 . A A . 34 VAL CG1 1 1
10 8374 1 1 34 VAL CG2 C 4.218 7.076 -16.476 1.00 . A A . 34 VAL CG2 1 1
10 8375 1 1 34 VAL H H 6.544 7.773 -15.755 1.00 . A A . 34 VAL H 1 1
10 8376 1 1 34 VAL HA H 4.962 9.943 -14.738 1.00 . A A . 34 VAL HA 1 1
10 8377 1 1 34 VAL HB H 3.067 8.757 -15.873 1.00 . A A . 34 VAL HB 1 1
10 8378 1 1 34 VAL HG11 H 4.151 8.980 -18.209 1.00 . A A . 34 VAL HG11 1 1
10 8379 1 1 34 VAL HG12 H 4.056 10.407 -17.175 1.00 . A A . 34 VAL HG12 1 1
10 8380 1 1 34 VAL HG13 H 5.575 9.521 -17.320 1.00 . A A . 34 VAL HG13 1 1
10 8381 1 1 34 VAL HG21 H 4.640 6.534 -15.643 1.00 . A A . 34 VAL HG21 1 1
10 8382 1 1 34 VAL HG22 H 3.238 6.682 -16.704 1.00 . A A . 34 VAL HG22 1 1
10 8383 1 1 34 VAL HG23 H 4.859 6.967 -17.339 1.00 . A A . 34 VAL HG23 1 1
10 8384 1 1 34 VAL N N 6.341 8.441 -15.067 1.00 . A A . 34 VAL N 1 1
10 8385 1 1 34 VAL O O 3.340 7.500 -13.757 1.00 . A A . 34 VAL O 1 1
10 8386 1 1 35 THR C C 3.375 8.767 -10.620 1.00 . A A . 35 THR C 1 1
10 8387 1 1 35 THR CA C 4.446 7.881 -11.245 1.00 . A A . 35 THR CA 1 1
10 8388 1 1 35 THR CB C 5.587 7.679 -10.230 1.00 . A A . 35 THR CB 1 1
10 8389 1 1 35 THR CG2 C 6.339 6.387 -10.510 1.00 . A A . 35 THR CG2 1 1
10 8390 1 1 35 THR H H 5.732 9.028 -12.474 1.00 . A A . 35 THR H 1 1
10 8391 1 1 35 THR HA H 4.016 6.915 -11.468 1.00 . A A . 35 THR HA 1 1
10 8392 1 1 35 THR HB H 5.161 7.623 -9.238 1.00 . A A . 35 THR HB 1 1
10 8393 1 1 35 THR HG1 H 7.193 8.661 -9.639 1.00 . A A . 35 THR HG1 1 1
10 8394 1 1 35 THR HG21 H 5.787 5.798 -11.227 1.00 . A A . 35 THR HG21 1 1
10 8395 1 1 35 THR HG22 H 6.448 5.827 -9.593 1.00 . A A . 35 THR HG22 1 1
10 8396 1 1 35 THR HG23 H 7.316 6.618 -10.909 1.00 . A A . 35 THR HG23 1 1
10 8397 1 1 35 THR N N 4.939 8.452 -12.492 1.00 . A A . 35 THR N 1 1
10 8398 1 1 35 THR O O 2.928 8.520 -9.499 1.00 . A A . 35 THR O 1 1
10 8399 1 1 35 THR OG1 O 6.494 8.786 -10.285 1.00 . A A . 35 THR OG1 1 1
10 8400 1 1 36 VAL C C 0.651 9.985 -10.540 1.00 . A A . 36 VAL C 1 1
10 8401 1 1 36 VAL CA C 1.946 10.721 -10.868 1.00 . A A . 36 VAL CA 1 1
10 8402 1 1 36 VAL CB C 1.649 11.822 -11.903 1.00 . A A . 36 VAL CB 1 1
10 8403 1 1 36 VAL CG1 C 2.903 12.631 -12.196 1.00 . A A . 36 VAL CG1 1 1
10 8404 1 1 36 VAL CG2 C 1.086 11.215 -13.179 1.00 . A A . 36 VAL CG2 1 1
10 8405 1 1 36 VAL H H 3.360 9.943 -12.236 1.00 . A A . 36 VAL H 1 1
10 8406 1 1 36 VAL HA H 2.318 11.192 -9.970 1.00 . A A . 36 VAL HA 1 1
10 8407 1 1 36 VAL HB H 0.906 12.488 -11.488 1.00 . A A . 36 VAL HB 1 1
10 8408 1 1 36 VAL HG11 H 3.438 12.180 -13.019 1.00 . A A . 36 VAL HG11 1 1
10 8409 1 1 36 VAL HG12 H 2.627 13.643 -12.456 1.00 . A A . 36 VAL HG12 1 1
10 8410 1 1 36 VAL HG13 H 3.535 12.645 -11.321 1.00 . A A . 36 VAL HG13 1 1
10 8411 1 1 36 VAL HG21 H 1.645 10.327 -13.434 1.00 . A A . 36 VAL HG21 1 1
10 8412 1 1 36 VAL HG22 H 0.049 10.956 -13.027 1.00 . A A . 36 VAL HG22 1 1
10 8413 1 1 36 VAL HG23 H 1.163 11.932 -13.984 1.00 . A A . 36 VAL HG23 1 1
10 8414 1 1 36 VAL N N 2.966 9.799 -11.351 1.00 . A A . 36 VAL N 1 1
10 8415 1 1 36 VAL O O -0.168 10.467 -9.758 1.00 . A A . 36 VAL O 1 1
10 8416 1 1 37 GLY C C -0.645 7.231 -9.615 1.00 . A A . 37 GLY C 1 1
10 8417 1 1 37 GLY CA C -0.723 8.029 -10.902 1.00 . A A . 37 GLY CA 1 1
10 8418 1 1 37 GLY H H 1.161 8.479 -11.756 1.00 . A A . 37 GLY H 1 1
10 8419 1 1 37 GLY HA2 H -1.572 8.694 -10.849 1.00 . A A . 37 GLY HA2 1 1
10 8420 1 1 37 GLY HA3 H -0.864 7.346 -11.727 1.00 . A A . 37 GLY HA3 1 1
10 8421 1 1 37 GLY N N 0.474 8.813 -11.143 1.00 . A A . 37 GLY N 1 1
10 8422 1 1 37 GLY O O -1.504 7.361 -8.742 1.00 . A A . 37 GLY O 1 1
10 8423 1 1 38 LEU C C 0.868 6.445 -7.086 1.00 . A A . 38 LEU C 1 1
10 8424 1 1 38 LEU CA C 0.574 5.579 -8.307 1.00 . A A . 38 LEU CA 1 1
10 8425 1 1 38 LEU CB C 1.714 4.583 -8.527 1.00 . A A . 38 LEU CB 1 1
10 8426 1 1 38 LEU CD1 C 3.703 5.159 -7.114 1.00 . A A . 38 LEU CD1 1 1
10 8427 1 1 38 LEU CD2 C 4.028 4.396 -9.474 1.00 . A A . 38 LEU CD2 1 1
10 8428 1 1 38 LEU CG C 3.127 5.168 -8.521 1.00 . A A . 38 LEU CG 1 1
10 8429 1 1 38 LEU H H 1.039 6.343 -10.225 1.00 . A A . 38 LEU H 1 1
10 8430 1 1 38 LEU HA H -0.341 5.034 -8.135 1.00 . A A . 38 LEU HA 1 1
10 8431 1 1 38 LEU HB2 H 1.661 3.842 -7.745 1.00 . A A . 38 LEU HB2 1 1
10 8432 1 1 38 LEU HB3 H 1.556 4.107 -9.484 1.00 . A A . 38 LEU HB3 1 1
10 8433 1 1 38 LEU HD11 H 4.739 4.856 -7.151 1.00 . A A . 38 LEU HD11 1 1
10 8434 1 1 38 LEU HD12 H 3.147 4.464 -6.502 1.00 . A A . 38 LEU HD12 1 1
10 8435 1 1 38 LEU HD13 H 3.632 6.149 -6.689 1.00 . A A . 38 LEU HD13 1 1
10 8436 1 1 38 LEU HD21 H 3.993 4.852 -10.452 1.00 . A A . 38 LEU HD21 1 1
10 8437 1 1 38 LEU HD22 H 3.687 3.373 -9.541 1.00 . A A . 38 LEU HD22 1 1
10 8438 1 1 38 LEU HD23 H 5.043 4.413 -9.104 1.00 . A A . 38 LEU HD23 1 1
10 8439 1 1 38 LEU HG H 3.086 6.195 -8.858 1.00 . A A . 38 LEU HG 1 1
10 8440 1 1 38 LEU N N 0.387 6.403 -9.497 1.00 . A A . 38 LEU N 1 1
10 8441 1 1 38 LEU O O 0.423 6.144 -5.978 1.00 . A A . 38 LEU O 1 1
10 8442 1 1 39 SER C C 0.723 9.024 -5.571 1.00 . A A . 39 SER C 1 1
10 8443 1 1 39 SER CA C 1.973 8.430 -6.213 1.00 . A A . 39 SER CA 1 1
10 8444 1 1 39 SER CB C 2.874 9.552 -6.734 1.00 . A A . 39 SER CB 1 1
10 8445 1 1 39 SER H H 1.943 7.708 -8.203 1.00 . A A . 39 SER H 1 1
10 8446 1 1 39 SER HA H 2.512 7.864 -5.469 1.00 . A A . 39 SER HA 1 1
10 8447 1 1 39 SER HB2 H 3.360 10.035 -5.901 1.00 . A A . 39 SER HB2 1 1
10 8448 1 1 39 SER HB3 H 3.620 9.133 -7.394 1.00 . A A . 39 SER HB3 1 1
10 8449 1 1 39 SER HG H 1.370 10.095 -7.866 1.00 . A A . 39 SER HG 1 1
10 8450 1 1 39 SER N N 1.618 7.522 -7.297 1.00 . A A . 39 SER N 1 1
10 8451 1 1 39 SER O O 0.758 9.491 -4.434 1.00 . A A . 39 SER O 1 1
10 8452 1 1 39 SER OG O 2.123 10.519 -7.448 1.00 . A A . 39 SER OG 1 1
10 8453 1 1 40 GLY C C -1.998 8.960 -4.446 1.00 . A A . 40 GLY C 1 1
10 8454 1 1 40 GLY CA C -1.629 9.539 -5.797 1.00 . A A . 40 GLY CA 1 1
10 8455 1 1 40 GLY H H -0.351 8.615 -7.210 1.00 . A A . 40 GLY H 1 1
10 8456 1 1 40 GLY HA2 H -1.534 10.611 -5.704 1.00 . A A . 40 GLY HA2 1 1
10 8457 1 1 40 GLY HA3 H -2.419 9.317 -6.499 1.00 . A A . 40 GLY HA3 1 1
10 8458 1 1 40 GLY N N -0.383 9.001 -6.310 1.00 . A A . 40 GLY N 1 1
10 8459 1 1 40 GLY O O -2.688 9.603 -3.654 1.00 . A A . 40 GLY O 1 1
10 8460 1 1 41 VAL C C -0.715 7.320 -1.902 1.00 . A A . 41 VAL C 1 1
10 8461 1 1 41 VAL CA C -1.827 7.074 -2.916 1.00 . A A . 41 VAL CA 1 1
10 8462 1 1 41 VAL CB C -2.005 5.557 -3.109 1.00 . A A . 41 VAL CB 1 1
10 8463 1 1 41 VAL CG1 C -3.088 5.272 -4.138 1.00 . A A . 41 VAL CG1 1 1
10 8464 1 1 41 VAL CG2 C -0.688 4.914 -3.518 1.00 . A A . 41 VAL CG2 1 1
10 8465 1 1 41 VAL H H -0.995 7.279 -4.852 1.00 . A A . 41 VAL H 1 1
10 8466 1 1 41 VAL HA H -2.751 7.477 -2.528 1.00 . A A . 41 VAL HA 1 1
10 8467 1 1 41 VAL HB H -2.313 5.128 -2.167 1.00 . A A . 41 VAL HB 1 1
10 8468 1 1 41 VAL HG11 H -3.593 4.352 -3.884 1.00 . A A . 41 VAL HG11 1 1
10 8469 1 1 41 VAL HG12 H -3.800 6.085 -4.145 1.00 . A A . 41 VAL HG12 1 1
10 8470 1 1 41 VAL HG13 H -2.640 5.178 -5.116 1.00 . A A . 41 VAL HG13 1 1
10 8471 1 1 41 VAL HG21 H -0.847 4.284 -4.381 1.00 . A A . 41 VAL HG21 1 1
10 8472 1 1 41 VAL HG22 H 0.028 5.685 -3.763 1.00 . A A . 41 VAL HG22 1 1
10 8473 1 1 41 VAL HG23 H -0.309 4.317 -2.701 1.00 . A A . 41 VAL HG23 1 1
10 8474 1 1 41 VAL N N -1.540 7.741 -4.181 1.00 . A A . 41 VAL N 1 1
10 8475 1 1 41 VAL O O -0.924 7.197 -0.694 1.00 . A A . 41 VAL O 1 1
10 8476 1 1 42 PHE C C 1.253 8.936 -0.446 1.00 . A A . 42 PHE C 1 1
10 8477 1 1 42 PHE CA C 1.612 7.930 -1.536 1.00 . A A . 42 PHE CA 1 1
10 8478 1 1 42 PHE CB C 2.790 8.454 -2.361 1.00 . A A . 42 PHE CB 1 1
10 8479 1 1 42 PHE CD1 C 4.634 8.930 -0.727 1.00 . A A . 42 PHE CD1 1 1
10 8480 1 1 42 PHE CD2 C 4.885 7.081 -2.213 1.00 . A A . 42 PHE CD2 1 1
10 8481 1 1 42 PHE CE1 C 5.866 8.651 -0.167 1.00 . A A . 42 PHE CE1 1 1
10 8482 1 1 42 PHE CE2 C 6.117 6.798 -1.656 1.00 . A A . 42 PHE CE2 1 1
10 8483 1 1 42 PHE CG C 4.129 8.149 -1.755 1.00 . A A . 42 PHE CG 1 1
10 8484 1 1 42 PHE CZ C 6.609 7.584 -0.633 1.00 . A A . 42 PHE CZ 1 1
10 8485 1 1 42 PHE H H 0.571 7.749 -3.371 1.00 . A A . 42 PHE H 1 1
10 8486 1 1 42 PHE HA H 1.896 6.999 -1.071 1.00 . A A . 42 PHE HA 1 1
10 8487 1 1 42 PHE HB2 H 2.760 8.006 -3.343 1.00 . A A . 42 PHE HB2 1 1
10 8488 1 1 42 PHE HB3 H 2.704 9.526 -2.457 1.00 . A A . 42 PHE HB3 1 1
10 8489 1 1 42 PHE HD1 H 4.053 9.765 -0.362 1.00 . A A . 42 PHE HD1 1 1
10 8490 1 1 42 PHE HD2 H 4.502 6.466 -3.014 1.00 . A A . 42 PHE HD2 1 1
10 8491 1 1 42 PHE HE1 H 6.248 9.268 0.633 1.00 . A A . 42 PHE HE1 1 1
10 8492 1 1 42 PHE HE2 H 6.697 5.963 -2.022 1.00 . A A . 42 PHE HE2 1 1
10 8493 1 1 42 PHE HZ H 7.572 7.364 -0.196 1.00 . A A . 42 PHE HZ 1 1
10 8494 1 1 42 PHE N N 0.467 7.668 -2.399 1.00 . A A . 42 PHE N 1 1
10 8495 1 1 42 PHE O O 1.671 8.798 0.704 1.00 . A A . 42 PHE O 1 1
10 8496 1 1 43 THR C C -0.713 10.375 1.295 1.00 . A A . 43 THR C 1 1
10 8497 1 1 43 THR CA C 0.060 10.978 0.128 1.00 . A A . 43 THR CA 1 1
10 8498 1 1 43 THR CB C -0.814 12.047 -0.555 1.00 . A A . 43 THR CB 1 1
10 8499 1 1 43 THR CG2 C -0.064 13.364 -0.676 1.00 . A A . 43 THR CG2 1 1
10 8500 1 1 43 THR H H 0.174 10.003 -1.747 1.00 . A A . 43 THR H 1 1
10 8501 1 1 43 THR HA H 0.949 11.460 0.508 1.00 . A A . 43 THR HA 1 1
10 8502 1 1 43 THR HB H -1.697 12.206 0.047 1.00 . A A . 43 THR HB 1 1
10 8503 1 1 43 THR HG1 H -1.998 12.073 -2.133 1.00 . A A . 43 THR HG1 1 1
10 8504 1 1 43 THR HG21 H 0.992 13.167 -0.790 1.00 . A A . 43 THR HG21 1 1
10 8505 1 1 43 THR HG22 H -0.225 13.954 0.215 1.00 . A A . 43 THR HG22 1 1
10 8506 1 1 43 THR HG23 H -0.424 13.907 -1.537 1.00 . A A . 43 THR HG23 1 1
10 8507 1 1 43 THR N N 0.475 9.948 -0.816 1.00 . A A . 43 THR N 1 1
10 8508 1 1 43 THR O O -0.397 10.627 2.457 1.00 . A A . 43 THR O 1 1
10 8509 1 1 43 THR OG1 O -1.211 11.597 -1.856 1.00 . A A . 43 THR OG1 1 1
10 8510 1 1 44 ALA C C -1.716 7.963 2.833 1.00 . A A . 44 ALA C 1 1
10 8511 1 1 44 ALA CA C -2.544 8.936 2.000 1.00 . A A . 44 ALA CA 1 1
10 8512 1 1 44 ALA CB C -3.722 8.215 1.360 1.00 . A A . 44 ALA CB 1 1
10 8513 1 1 44 ALA H H -1.930 9.415 0.032 1.00 . A A . 44 ALA H 1 1
10 8514 1 1 44 ALA HA H -2.934 9.707 2.648 1.00 . A A . 44 ALA HA 1 1
10 8515 1 1 44 ALA HB1 H -4.625 8.784 1.529 1.00 . A A . 44 ALA HB1 1 1
10 8516 1 1 44 ALA HB2 H -3.550 8.118 0.299 1.00 . A A . 44 ALA HB2 1 1
10 8517 1 1 44 ALA HB3 H -3.826 7.235 1.801 1.00 . A A . 44 ALA HB3 1 1
10 8518 1 1 44 ALA N N -1.727 9.577 0.977 1.00 . A A . 44 ALA N 1 1
10 8519 1 1 44 ALA O O -2.000 7.741 4.011 1.00 . A A . 44 ALA O 1 1
10 8520 1 1 45 VAL C C 0.953 7.113 4.025 1.00 . A A . 45 VAL C 1 1
10 8521 1 1 45 VAL CA C 0.178 6.436 2.900 1.00 . A A . 45 VAL CA 1 1
10 8522 1 1 45 VAL CB C 1.176 5.783 1.925 1.00 . A A . 45 VAL CB 1 1
10 8523 1 1 45 VAL CG1 C 2.092 4.820 2.663 1.00 . A A . 45 VAL CG1 1 1
10 8524 1 1 45 VAL CG2 C 0.435 5.073 0.802 1.00 . A A . 45 VAL CG2 1 1
10 8525 1 1 45 VAL H H -0.516 7.602 1.276 1.00 . A A . 45 VAL H 1 1
10 8526 1 1 45 VAL HA H -0.443 5.658 3.321 1.00 . A A . 45 VAL HA 1 1
10 8527 1 1 45 VAL HB H 1.784 6.562 1.490 1.00 . A A . 45 VAL HB 1 1
10 8528 1 1 45 VAL HG11 H 3.098 5.212 2.667 1.00 . A A . 45 VAL HG11 1 1
10 8529 1 1 45 VAL HG12 H 1.747 4.701 3.680 1.00 . A A . 45 VAL HG12 1 1
10 8530 1 1 45 VAL HG13 H 2.083 3.861 2.165 1.00 . A A . 45 VAL HG13 1 1
10 8531 1 1 45 VAL HG21 H 0.490 4.005 0.953 1.00 . A A . 45 VAL HG21 1 1
10 8532 1 1 45 VAL HG22 H -0.599 5.384 0.801 1.00 . A A . 45 VAL HG22 1 1
10 8533 1 1 45 VAL HG23 H 0.888 5.326 -0.146 1.00 . A A . 45 VAL HG23 1 1
10 8534 1 1 45 VAL N N -0.692 7.385 2.215 1.00 . A A . 45 VAL N 1 1
10 8535 1 1 45 VAL O O 1.192 6.518 5.075 1.00 . A A . 45 VAL O 1 1
10 8536 1 1 46 LYS C C 1.331 9.185 6.114 1.00 . A A . 46 LYS C 1 1
10 8537 1 1 46 LYS CA C 2.089 9.125 4.792 1.00 . A A . 46 LYS CA 1 1
10 8538 1 1 46 LYS CB C 2.359 10.542 4.282 1.00 . A A . 46 LYS CB 1 1
10 8539 1 1 46 LYS CD C 3.315 12.820 4.736 1.00 . A A . 46 LYS CD 1 1
10 8540 1 1 46 LYS CE C 4.553 12.831 3.852 1.00 . A A . 46 LYS CE 1 1
10 8541 1 1 46 LYS CG C 3.046 11.435 5.300 1.00 . A A . 46 LYS CG 1 1
10 8542 1 1 46 LYS H H 1.122 8.784 2.940 1.00 . A A . 46 LYS H 1 1
10 8543 1 1 46 LYS HA H 3.032 8.624 4.954 1.00 . A A . 46 LYS HA 1 1
10 8544 1 1 46 LYS HB2 H 2.986 10.483 3.404 1.00 . A A . 46 LYS HB2 1 1
10 8545 1 1 46 LYS HB3 H 1.418 10.999 4.010 1.00 . A A . 46 LYS HB3 1 1
10 8546 1 1 46 LYS HD2 H 2.465 13.132 4.149 1.00 . A A . 46 LYS HD2 1 1
10 8547 1 1 46 LYS HD3 H 3.462 13.510 5.555 1.00 . A A . 46 LYS HD3 1 1
10 8548 1 1 46 LYS HE2 H 5.009 13.807 3.906 1.00 . A A . 46 LYS HE2 1 1
10 8549 1 1 46 LYS HE3 H 5.247 12.089 4.218 1.00 . A A . 46 LYS HE3 1 1
10 8550 1 1 46 LYS HG2 H 2.412 11.529 6.169 1.00 . A A . 46 LYS HG2 1 1
10 8551 1 1 46 LYS HG3 H 3.986 10.983 5.585 1.00 . A A . 46 LYS HG3 1 1
10 8552 1 1 46 LYS HZ1 H 3.204 12.342 2.333 1.00 . A A . 46 LYS HZ1 1 1
10 8553 1 1 46 LYS HZ2 H 4.750 11.688 2.115 1.00 . A A . 46 LYS HZ2 1 1
10 8554 1 1 46 LYS HZ3 H 4.478 13.332 1.826 1.00 . A A . 46 LYS HZ3 1 1
10 8555 1 1 46 LYS N N 1.343 8.363 3.798 1.00 . A A . 46 LYS N 1 1
10 8556 1 1 46 LYS NZ N 4.223 12.527 2.432 1.00 . A A . 46 LYS NZ 1 1
10 8557 1 1 46 LYS O O 1.894 8.920 7.176 1.00 . A A . 46 LYS O 1 1
10 8558 1 1 47 ALA C C -0.900 8.270 7.926 1.00 . A A . 47 ALA C 1 1
10 8559 1 1 47 ALA CA C -0.786 9.623 7.231 1.00 . A A . 47 ALA CA 1 1
10 8560 1 1 47 ALA CB C -2.166 10.150 6.868 1.00 . A A . 47 ALA CB 1 1
10 8561 1 1 47 ALA H H -0.342 9.731 5.165 1.00 . A A . 47 ALA H 1 1
10 8562 1 1 47 ALA HA H -0.325 10.327 7.910 1.00 . A A . 47 ALA HA 1 1
10 8563 1 1 47 ALA HB1 H -2.166 11.229 6.932 1.00 . A A . 47 ALA HB1 1 1
10 8564 1 1 47 ALA HB2 H -2.413 9.848 5.861 1.00 . A A . 47 ALA HB2 1 1
10 8565 1 1 47 ALA HB3 H -2.896 9.748 7.554 1.00 . A A . 47 ALA HB3 1 1
10 8566 1 1 47 ALA N N 0.050 9.532 6.041 1.00 . A A . 47 ALA N 1 1
10 8567 1 1 47 ALA O O -1.057 8.199 9.145 1.00 . A A . 47 ALA O 1 1
10 8568 1 1 48 ALA C C 0.176 5.595 8.719 1.00 . A A . 48 ALA C 1 1
10 8569 1 1 48 ALA CA C -0.914 5.849 7.684 1.00 . A A . 48 ALA CA 1 1
10 8570 1 1 48 ALA CB C -0.829 4.824 6.562 1.00 . A A . 48 ALA CB 1 1
10 8571 1 1 48 ALA H H -0.695 7.320 6.179 1.00 . A A . 48 ALA H 1 1
10 8572 1 1 48 ALA HA H -1.879 5.746 8.160 1.00 . A A . 48 ALA HA 1 1
10 8573 1 1 48 ALA HB1 H -1.082 5.297 5.624 1.00 . A A . 48 ALA HB1 1 1
10 8574 1 1 48 ALA HB2 H 0.176 4.432 6.509 1.00 . A A . 48 ALA HB2 1 1
10 8575 1 1 48 ALA HB3 H -1.520 4.018 6.758 1.00 . A A . 48 ALA HB3 1 1
10 8576 1 1 48 ALA N N -0.821 7.199 7.143 1.00 . A A . 48 ALA N 1 1
10 8577 1 1 48 ALA O O -0.087 5.049 9.791 1.00 . A A . 48 ALA O 1 1
10 8578 1 1 49 ILE C C 2.263 6.458 10.649 1.00 . A A . 49 ILE C 1 1
10 8579 1 1 49 ILE CA C 2.530 5.811 9.294 1.00 . A A . 49 ILE CA 1 1
10 8580 1 1 49 ILE CB C 3.825 6.400 8.703 1.00 . A A . 49 ILE CB 1 1
10 8581 1 1 49 ILE CD1 C 4.449 6.754 6.261 1.00 . A A . 49 ILE CD1 1 1
10 8582 1 1 49 ILE CG1 C 4.134 5.753 7.350 1.00 . A A . 49 ILE CG1 1 1
10 8583 1 1 49 ILE CG2 C 4.985 6.203 9.667 1.00 . A A . 49 ILE CG2 1 1
10 8584 1 1 49 ILE H H 1.547 6.424 7.523 1.00 . A A . 49 ILE H 1 1
10 8585 1 1 49 ILE HA H 2.673 4.749 9.436 1.00 . A A . 49 ILE HA 1 1
10 8586 1 1 49 ILE HB H 3.680 7.460 8.562 1.00 . A A . 49 ILE HB 1 1
10 8587 1 1 49 ILE HD11 H 4.163 7.743 6.587 1.00 . A A . 49 ILE HD11 1 1
10 8588 1 1 49 ILE HD12 H 5.509 6.738 6.053 1.00 . A A . 49 ILE HD12 1 1
10 8589 1 1 49 ILE HD13 H 3.902 6.498 5.366 1.00 . A A . 49 ILE HD13 1 1
10 8590 1 1 49 ILE HG12 H 4.985 5.100 7.457 1.00 . A A . 49 ILE HG12 1 1
10 8591 1 1 49 ILE HG13 H 3.278 5.175 7.033 1.00 . A A . 49 ILE HG13 1 1
10 8592 1 1 49 ILE HG21 H 5.918 6.336 9.139 1.00 . A A . 49 ILE HG21 1 1
10 8593 1 1 49 ILE HG22 H 4.917 6.928 10.464 1.00 . A A . 49 ILE HG22 1 1
10 8594 1 1 49 ILE HG23 H 4.944 5.207 10.081 1.00 . A A . 49 ILE HG23 1 1
10 8595 1 1 49 ILE N N 1.401 5.995 8.392 1.00 . A A . 49 ILE N 1 1
10 8596 1 1 49 ILE O O 2.386 5.815 11.690 1.00 . A A . 49 ILE O 1 1
10 8597 1 1 50 ALA C C 0.383 7.896 12.559 1.00 . A A . 50 ALA C 1 1
10 8598 1 1 50 ALA CA C 1.607 8.469 11.852 1.00 . A A . 50 ALA CA 1 1
10 8599 1 1 50 ALA CB C 1.400 9.945 11.547 1.00 . A A . 50 ALA CB 1 1
10 8600 1 1 50 ALA H H 1.815 8.194 9.764 1.00 . A A . 50 ALA H 1 1
10 8601 1 1 50 ALA HA H 2.463 8.378 12.505 1.00 . A A . 50 ALA HA 1 1
10 8602 1 1 50 ALA HB1 H 1.652 10.137 10.514 1.00 . A A . 50 ALA HB1 1 1
10 8603 1 1 50 ALA HB2 H 0.367 10.207 11.721 1.00 . A A . 50 ALA HB2 1 1
10 8604 1 1 50 ALA HB3 H 2.036 10.537 12.188 1.00 . A A . 50 ALA HB3 1 1
10 8605 1 1 50 ALA N N 1.895 7.735 10.626 1.00 . A A . 50 ALA N 1 1
10 8606 1 1 50 ALA O O 0.233 8.036 13.773 1.00 . A A . 50 ALA O 1 1
10 8607 1 1 51 LYS C C -1.388 5.345 13.055 1.00 . A A . 51 LYS C 1 1
10 8608 1 1 51 LYS CA C -1.702 6.658 12.344 1.00 . A A . 51 LYS CA 1 1
10 8609 1 1 51 LYS CB C -2.728 6.418 11.235 1.00 . A A . 51 LYS CB 1 1
10 8610 1 1 51 LYS CD C -4.748 7.744 11.920 1.00 . A A . 51 LYS CD 1 1
10 8611 1 1 51 LYS CE C -6.176 7.680 12.440 1.00 . A A . 51 LYS CE 1 1
10 8612 1 1 51 LYS CG C -4.161 6.355 11.735 1.00 . A A . 51 LYS CG 1 1
10 8613 1 1 51 LYS H H -0.315 7.174 10.830 1.00 . A A . 51 LYS H 1 1
10 8614 1 1 51 LYS HA H -2.115 7.351 13.061 1.00 . A A . 51 LYS HA 1 1
10 8615 1 1 51 LYS HB2 H -2.655 7.218 10.514 1.00 . A A . 51 LYS HB2 1 1
10 8616 1 1 51 LYS HB3 H -2.499 5.482 10.745 1.00 . A A . 51 LYS HB3 1 1
10 8617 1 1 51 LYS HD2 H -4.143 8.290 12.629 1.00 . A A . 51 LYS HD2 1 1
10 8618 1 1 51 LYS HD3 H -4.743 8.257 10.969 1.00 . A A . 51 LYS HD3 1 1
10 8619 1 1 51 LYS HE2 H -6.754 7.041 11.790 1.00 . A A . 51 LYS HE2 1 1
10 8620 1 1 51 LYS HE3 H -6.165 7.265 13.437 1.00 . A A . 51 LYS HE3 1 1
10 8621 1 1 51 LYS HG2 H -4.760 5.815 11.017 1.00 . A A . 51 LYS HG2 1 1
10 8622 1 1 51 LYS HG3 H -4.179 5.837 12.684 1.00 . A A . 51 LYS HG3 1 1
10 8623 1 1 51 LYS HZ1 H -7.176 9.281 11.544 1.00 . A A . 51 LYS HZ1 1 1
10 8624 1 1 51 LYS HZ2 H -6.114 9.741 12.778 1.00 . A A . 51 LYS HZ2 1 1
10 8625 1 1 51 LYS HZ3 H -7.599 9.029 13.162 1.00 . A A . 51 LYS HZ3 1 1
10 8626 1 1 51 LYS N N -0.490 7.252 11.792 1.00 . A A . 51 LYS N 1 1
10 8627 1 1 51 LYS NZ N -6.811 9.027 12.484 1.00 . A A . 51 LYS NZ 1 1
10 8628 1 1 51 LYS O O -1.946 5.053 14.112 1.00 . A A . 51 LYS O 1 1
10 8629 1 1 52 GLN C C 1.410 3.105 13.020 1.00 . A A . 52 GLN C 1 1
10 8630 1 1 52 GLN CA C -0.105 3.277 13.045 1.00 . A A . 52 GLN CA 1 1
10 8631 1 1 52 GLN CB C -0.774 2.129 12.288 1.00 . A A . 52 GLN CB 1 1
10 8632 1 1 52 GLN CD C -2.043 1.201 14.265 1.00 . A A . 52 GLN CD 1 1
10 8633 1 1 52 GLN CG C -2.131 1.738 12.850 1.00 . A A . 52 GLN CG 1 1
10 8634 1 1 52 GLN H H -0.083 4.847 11.625 1.00 . A A . 52 GLN H 1 1
10 8635 1 1 52 GLN HA H -0.439 3.263 14.071 1.00 . A A . 52 GLN HA 1 1
10 8636 1 1 52 GLN HB2 H -0.906 2.422 11.257 1.00 . A A . 52 GLN HB2 1 1
10 8637 1 1 52 GLN HB3 H -0.129 1.264 12.328 1.00 . A A . 52 GLN HB3 1 1
10 8638 1 1 52 GLN HE21 H -2.853 2.873 14.975 1.00 . A A . 52 GLN HE21 1 1
10 8639 1 1 52 GLN HE22 H -2.450 1.675 16.153 1.00 . A A . 52 GLN HE22 1 1
10 8640 1 1 52 GLN HG2 H -2.770 2.608 12.851 1.00 . A A . 52 GLN HG2 1 1
10 8641 1 1 52 GLN HG3 H -2.562 0.976 12.218 1.00 . A A . 52 GLN HG3 1 1
10 8642 1 1 52 GLN N N -0.492 4.559 12.467 1.00 . A A . 52 GLN N 1 1
10 8643 1 1 52 GLN NE2 N -2.493 1.997 15.229 1.00 . A A . 52 GLN NE2 1 1
10 8644 1 1 52 GLN O O 2.054 3.030 14.066 1.00 . A A . 52 GLN O 1 1
10 8645 1 1 52 GLN OE1 O -1.576 0.085 14.491 1.00 . A A . 52 GLN OE1 1 1
10 8646 1 1 53 GLY C C 3.815 2.487 10.271 1.00 . A A . 53 GLY C 1 1
10 8647 1 1 53 GLY CA C 3.409 2.876 11.679 1.00 . A A . 53 GLY CA 1 1
10 8648 1 1 53 GLY H H 1.411 3.106 11.018 1.00 . A A . 53 GLY H 1 1
10 8649 1 1 53 GLY HA2 H 3.894 3.806 11.938 1.00 . A A . 53 GLY HA2 1 1
10 8650 1 1 53 GLY HA3 H 3.739 2.108 12.362 1.00 . A A . 53 GLY HA3 1 1
10 8651 1 1 53 GLY N N 1.974 3.041 11.818 1.00 . A A . 53 GLY N 1 1
10 8652 1 1 53 GLY O O 3.007 1.952 9.511 1.00 . A A . 53 GLY O 1 1
10 8653 1 1 54 ILE C C 5.302 0.972 8.244 1.00 . A A . 54 ILE C 1 1
10 8654 1 1 54 ILE CA C 5.579 2.429 8.597 1.00 . A A . 54 ILE CA 1 1
10 8655 1 1 54 ILE CB C 7.093 2.692 8.496 1.00 . A A . 54 ILE CB 1 1
10 8656 1 1 54 ILE CD1 C 8.632 0.704 8.895 1.00 . A A . 54 ILE CD1 1 1
10 8657 1 1 54 ILE CG1 C 7.849 1.839 9.517 1.00 . A A . 54 ILE CG1 1 1
10 8658 1 1 54 ILE CG2 C 7.390 4.169 8.708 1.00 . A A . 54 ILE CG2 1 1
10 8659 1 1 54 ILE H H 5.664 3.182 10.573 1.00 . A A . 54 ILE H 1 1
10 8660 1 1 54 ILE HA H 5.075 3.064 7.881 1.00 . A A . 54 ILE HA 1 1
10 8661 1 1 54 ILE HB H 7.417 2.423 7.502 1.00 . A A . 54 ILE HB 1 1
10 8662 1 1 54 ILE HD11 H 9.682 0.827 9.117 1.00 . A A . 54 ILE HD11 1 1
10 8663 1 1 54 ILE HD12 H 8.288 -0.236 9.301 1.00 . A A . 54 ILE HD12 1 1
10 8664 1 1 54 ILE HD13 H 8.487 0.710 7.825 1.00 . A A . 54 ILE HD13 1 1
10 8665 1 1 54 ILE HG12 H 8.544 2.465 10.055 1.00 . A A . 54 ILE HG12 1 1
10 8666 1 1 54 ILE HG13 H 7.142 1.413 10.213 1.00 . A A . 54 ILE HG13 1 1
10 8667 1 1 54 ILE HG21 H 6.903 4.748 7.936 1.00 . A A . 54 ILE HG21 1 1
10 8668 1 1 54 ILE HG22 H 7.019 4.475 9.674 1.00 . A A . 54 ILE HG22 1 1
10 8669 1 1 54 ILE HG23 H 8.456 4.332 8.662 1.00 . A A . 54 ILE HG23 1 1
10 8670 1 1 54 ILE N N 5.068 2.755 9.923 1.00 . A A . 54 ILE N 1 1
10 8671 1 1 54 ILE O O 5.121 0.627 7.076 1.00 . A A . 54 ILE O 1 1
10 8672 1 1 55 LYS C C 3.737 -1.515 8.253 1.00 . A A . 55 LYS C 1 1
10 8673 1 1 55 LYS CA C 5.012 -1.302 9.062 1.00 . A A . 55 LYS CA 1 1
10 8674 1 1 55 LYS CB C 4.897 -2.016 10.412 1.00 . A A . 55 LYS CB 1 1
10 8675 1 1 55 LYS CD C 3.988 -1.971 12.753 1.00 . A A . 55 LYS CD 1 1
10 8676 1 1 55 LYS CE C 3.427 -3.385 12.774 1.00 . A A . 55 LYS CE 1 1
10 8677 1 1 55 LYS CG C 3.909 -1.362 11.363 1.00 . A A . 55 LYS CG 1 1
10 8678 1 1 55 LYS H H 5.421 0.454 10.172 1.00 . A A . 55 LYS H 1 1
10 8679 1 1 55 LYS HA H 5.845 -1.717 8.515 1.00 . A A . 55 LYS HA 1 1
10 8680 1 1 55 LYS HB2 H 4.580 -3.034 10.241 1.00 . A A . 55 LYS HB2 1 1
10 8681 1 1 55 LYS HB3 H 5.868 -2.024 10.884 1.00 . A A . 55 LYS HB3 1 1
10 8682 1 1 55 LYS HD2 H 5.021 -2.001 13.066 1.00 . A A . 55 LYS HD2 1 1
10 8683 1 1 55 LYS HD3 H 3.420 -1.358 13.438 1.00 . A A . 55 LYS HD3 1 1
10 8684 1 1 55 LYS HE2 H 2.352 -3.333 12.698 1.00 . A A . 55 LYS HE2 1 1
10 8685 1 1 55 LYS HE3 H 3.822 -3.927 11.928 1.00 . A A . 55 LYS HE3 1 1
10 8686 1 1 55 LYS HG2 H 4.133 -0.308 11.431 1.00 . A A . 55 LYS HG2 1 1
10 8687 1 1 55 LYS HG3 H 2.909 -1.496 10.977 1.00 . A A . 55 LYS HG3 1 1
10 8688 1 1 55 LYS HZ1 H 2.939 -4.288 14.593 1.00 . A A . 55 LYS HZ1 1 1
10 8689 1 1 55 LYS HZ2 H 4.455 -3.536 14.586 1.00 . A A . 55 LYS HZ2 1 1
10 8690 1 1 55 LYS HZ3 H 4.241 -5.016 13.795 1.00 . A A . 55 LYS HZ3 1 1
10 8691 1 1 55 LYS N N 5.269 0.119 9.262 1.00 . A A . 55 LYS N 1 1
10 8692 1 1 55 LYS NZ N 3.791 -4.107 14.025 1.00 . A A . 55 LYS NZ 1 1
10 8693 1 1 55 LYS O O 3.713 -2.306 7.309 1.00 . A A . 55 LYS O 1 1
10 8694 1 1 56 LYS C C 1.505 -0.377 6.509 1.00 . A A . 56 LYS C 1 1
10 8695 1 1 56 LYS CA C 1.400 -0.913 7.934 1.00 . A A . 56 LYS CA 1 1
10 8696 1 1 56 LYS CB C 0.316 -0.149 8.698 1.00 . A A . 56 LYS CB 1 1
10 8697 1 1 56 LYS CD C -1.576 -1.226 7.444 1.00 . A A . 56 LYS CD 1 1
10 8698 1 1 56 LYS CE C -3.088 -1.109 7.327 1.00 . A A . 56 LYS CE 1 1
10 8699 1 1 56 LYS CG C -0.949 0.084 7.889 1.00 . A A . 56 LYS CG 1 1
10 8700 1 1 56 LYS H H 2.759 -0.190 9.387 1.00 . A A . 56 LYS H 1 1
10 8701 1 1 56 LYS HA H 1.132 -1.958 7.894 1.00 . A A . 56 LYS HA 1 1
10 8702 1 1 56 LYS HB2 H 0.054 -0.710 9.583 1.00 . A A . 56 LYS HB2 1 1
10 8703 1 1 56 LYS HB3 H 0.711 0.812 8.994 1.00 . A A . 56 LYS HB3 1 1
10 8704 1 1 56 LYS HD2 H -1.172 -1.501 6.481 1.00 . A A . 56 LYS HD2 1 1
10 8705 1 1 56 LYS HD3 H -1.338 -1.993 8.168 1.00 . A A . 56 LYS HD3 1 1
10 8706 1 1 56 LYS HE2 H -3.498 -0.911 8.306 1.00 . A A . 56 LYS HE2 1 1
10 8707 1 1 56 LYS HE3 H -3.322 -0.288 6.666 1.00 . A A . 56 LYS HE3 1 1
10 8708 1 1 56 LYS HG2 H -1.660 0.623 8.498 1.00 . A A . 56 LYS HG2 1 1
10 8709 1 1 56 LYS HG3 H -0.703 0.670 7.015 1.00 . A A . 56 LYS HG3 1 1
10 8710 1 1 56 LYS HZ1 H -3.021 -2.853 6.178 1.00 . A A . 56 LYS HZ1 1 1
10 8711 1 1 56 LYS HZ2 H -4.547 -2.123 6.230 1.00 . A A . 56 LYS HZ2 1 1
10 8712 1 1 56 LYS HZ3 H -3.976 -2.984 7.569 1.00 . A A . 56 LYS HZ3 1 1
10 8713 1 1 56 LYS N N 2.678 -0.804 8.626 1.00 . A A . 56 LYS N 1 1
10 8714 1 1 56 LYS NZ N -3.701 -2.355 6.788 1.00 . A A . 56 LYS NZ 1 1
10 8715 1 1 56 LYS O O 0.865 -0.893 5.593 1.00 . A A . 56 LYS O 1 1
10 8716 1 1 57 ALA C C 3.020 0.235 4.011 1.00 . A A . 57 ALA C 1 1
10 8717 1 1 57 ALA CA C 2.510 1.261 5.017 1.00 . A A . 57 ALA CA 1 1
10 8718 1 1 57 ALA CB C 3.474 2.435 5.111 1.00 . A A . 57 ALA CB 1 1
10 8719 1 1 57 ALA H H 2.801 1.026 7.100 1.00 . A A . 57 ALA H 1 1
10 8720 1 1 57 ALA HA H 1.555 1.637 4.680 1.00 . A A . 57 ALA HA 1 1
10 8721 1 1 57 ALA HB1 H 4.022 2.377 6.040 1.00 . A A . 57 ALA HB1 1 1
10 8722 1 1 57 ALA HB2 H 4.165 2.400 4.282 1.00 . A A . 57 ALA HB2 1 1
10 8723 1 1 57 ALA HB3 H 2.918 3.360 5.078 1.00 . A A . 57 ALA HB3 1 1
10 8724 1 1 57 ALA N N 2.318 0.659 6.330 1.00 . A A . 57 ALA N 1 1
10 8725 1 1 57 ALA O O 2.698 0.301 2.825 1.00 . A A . 57 ALA O 1 1
10 8726 1 1 58 ILE C C 3.265 -2.534 2.934 1.00 . A A . 58 ILE C 1 1
10 8727 1 1 58 ILE CA C 4.371 -1.753 3.635 1.00 . A A . 58 ILE CA 1 1
10 8728 1 1 58 ILE CB C 5.249 -2.734 4.435 1.00 . A A . 58 ILE CB 1 1
10 8729 1 1 58 ILE CD1 C 7.265 -2.873 5.982 1.00 . A A . 58 ILE CD1 1 1
10 8730 1 1 58 ILE CG1 C 6.390 -1.985 5.126 1.00 . A A . 58 ILE CG1 1 1
10 8731 1 1 58 ILE CG2 C 5.798 -3.819 3.521 1.00 . A A . 58 ILE CG2 1 1
10 8732 1 1 58 ILE H H 4.038 -0.713 5.448 1.00 . A A . 58 ILE H 1 1
10 8733 1 1 58 ILE HA H 4.989 -1.275 2.889 1.00 . A A . 58 ILE HA 1 1
10 8734 1 1 58 ILE HB H 4.632 -3.206 5.184 1.00 . A A . 58 ILE HB 1 1
10 8735 1 1 58 ILE HD11 H 8.266 -2.892 5.575 1.00 . A A . 58 ILE HD11 1 1
10 8736 1 1 58 ILE HD12 H 7.296 -2.486 6.990 1.00 . A A . 58 ILE HD12 1 1
10 8737 1 1 58 ILE HD13 H 6.863 -3.874 5.992 1.00 . A A . 58 ILE HD13 1 1
10 8738 1 1 58 ILE HG12 H 7.016 -1.525 4.378 1.00 . A A . 58 ILE HG12 1 1
10 8739 1 1 58 ILE HG13 H 5.973 -1.217 5.762 1.00 . A A . 58 ILE HG13 1 1
10 8740 1 1 58 ILE HG21 H 6.876 -3.835 3.589 1.00 . A A . 58 ILE HG21 1 1
10 8741 1 1 58 ILE HG22 H 5.406 -4.778 3.825 1.00 . A A . 58 ILE HG22 1 1
10 8742 1 1 58 ILE HG23 H 5.504 -3.616 2.503 1.00 . A A . 58 ILE HG23 1 1
10 8743 1 1 58 ILE N N 3.818 -0.713 4.493 1.00 . A A . 58 ILE N 1 1
10 8744 1 1 58 ILE O O 3.197 -2.564 1.706 1.00 . A A . 58 ILE O 1 1
10 8745 1 1 59 GLN C C 0.444 -3.097 2.238 1.00 . A A . 59 GLN C 1 1
10 8746 1 1 59 GLN CA C 1.297 -3.944 3.177 1.00 . A A . 59 GLN CA 1 1
10 8747 1 1 59 GLN CB C 0.430 -4.501 4.308 1.00 . A A . 59 GLN CB 1 1
10 8748 1 1 59 GLN CD C 2.111 -6.363 4.608 1.00 . A A . 59 GLN CD 1 1
10 8749 1 1 59 GLN CG C 1.199 -5.365 5.294 1.00 . A A . 59 GLN CG 1 1
10 8750 1 1 59 GLN H H 2.508 -3.102 4.695 1.00 . A A . 59 GLN H 1 1
10 8751 1 1 59 GLN HA H 1.716 -4.766 2.619 1.00 . A A . 59 GLN HA 1 1
10 8752 1 1 59 GLN HB2 H -0.008 -3.676 4.850 1.00 . A A . 59 GLN HB2 1 1
10 8753 1 1 59 GLN HB3 H -0.360 -5.099 3.879 1.00 . A A . 59 GLN HB3 1 1
10 8754 1 1 59 GLN HE21 H 3.712 -5.334 5.185 1.00 . A A . 59 GLN HE21 1 1
10 8755 1 1 59 GLN HE22 H 4.028 -6.757 4.258 1.00 . A A . 59 GLN HE22 1 1
10 8756 1 1 59 GLN HG2 H 1.800 -4.725 5.923 1.00 . A A . 59 GLN HG2 1 1
10 8757 1 1 59 GLN HG3 H 0.492 -5.906 5.906 1.00 . A A . 59 GLN HG3 1 1
10 8758 1 1 59 GLN N N 2.401 -3.163 3.723 1.00 . A A . 59 GLN N 1 1
10 8759 1 1 59 GLN NE2 N 3.415 -6.128 4.691 1.00 . A A . 59 GLN NE2 1 1
10 8760 1 1 59 GLN O O -0.123 -3.605 1.269 1.00 . A A . 59 GLN O 1 1
10 8761 1 1 59 GLN OE1 O 1.649 -7.335 4.010 1.00 . A A . 59 GLN OE1 1 1
10 8762 1 1 60 LEU C C 0.179 -0.747 0.317 1.00 . A A . 60 LEU C 1 1
10 8763 1 1 60 LEU CA C -0.427 -0.886 1.710 1.00 . A A . 60 LEU CA 1 1
10 8764 1 1 60 LEU CB C -0.509 0.485 2.383 1.00 . A A . 60 LEU CB 1 1
10 8765 1 1 60 LEU CD1 C -1.857 2.362 3.354 1.00 . A A . 60 LEU CD1 1 1
10 8766 1 1 60 LEU CD2 C -2.857 0.884 1.601 1.00 . A A . 60 LEU CD2 1 1
10 8767 1 1 60 LEU CG C -1.908 0.951 2.789 1.00 . A A . 60 LEU CG 1 1
10 8768 1 1 60 LEU H H 0.831 -1.457 3.314 1.00 . A A . 60 LEU H 1 1
10 8769 1 1 60 LEU HA H -1.423 -1.293 1.618 1.00 . A A . 60 LEU HA 1 1
10 8770 1 1 60 LEU HB2 H 0.100 0.454 3.273 1.00 . A A . 60 LEU HB2 1 1
10 8771 1 1 60 LEU HB3 H -0.102 1.214 1.696 1.00 . A A . 60 LEU HB3 1 1
10 8772 1 1 60 LEU HD11 H -2.680 2.506 4.038 1.00 . A A . 60 LEU HD11 1 1
10 8773 1 1 60 LEU HD12 H -1.931 3.076 2.547 1.00 . A A . 60 LEU HD12 1 1
10 8774 1 1 60 LEU HD13 H -0.924 2.507 3.878 1.00 . A A . 60 LEU HD13 1 1
10 8775 1 1 60 LEU HD21 H -3.567 0.085 1.753 1.00 . A A . 60 LEU HD21 1 1
10 8776 1 1 60 LEU HD22 H -2.293 0.698 0.700 1.00 . A A . 60 LEU HD22 1 1
10 8777 1 1 60 LEU HD23 H -3.385 1.823 1.509 1.00 . A A . 60 LEU HD23 1 1
10 8778 1 1 60 LEU HG H -2.289 0.297 3.560 1.00 . A A . 60 LEU HG 1 1
10 8779 1 1 60 LEU N N 0.357 -1.804 2.529 1.00 . A A . 60 LEU N 1 1
10 8780 1 1 60 LEU O O -0.535 -0.766 -0.685 1.00 . A A . 60 LEU O 1 1
11 8781 1 1 1 LEU C C 2.152 -0.249 -1.720 1.00 . A A . 1 LEU C 1 1
11 8782 1 1 1 LEU CA C 2.115 0.994 -0.837 1.00 . A A . 1 LEU CA 1 1
11 8783 1 1 1 LEU CB C 3.540 1.444 -0.511 1.00 . A A . 1 LEU CB 1 1
11 8784 1 1 1 LEU CD1 C 5.141 3.174 0.342 1.00 . A A . 1 LEU CD1 1 1
11 8785 1 1 1 LEU CD2 C 3.202 3.862 -1.079 1.00 . A A . 1 LEU CD2 1 1
11 8786 1 1 1 LEU CG C 3.693 2.885 -0.022 1.00 . A A . 1 LEU CG 1 1
11 8787 1 1 1 LEU H1 H 1.861 0.676 1.240 1.00 . A A . 1 LEU H1 1 1
11 8788 1 1 1 LEU HA H 1.609 1.785 -1.370 1.00 . A A . 1 LEU HA 1 1
11 8789 1 1 1 LEU HB2 H 3.926 0.792 0.257 1.00 . A A . 1 LEU HB2 1 1
11 8790 1 1 1 LEU HB3 H 4.134 1.333 -1.407 1.00 . A A . 1 LEU HB3 1 1
11 8791 1 1 1 LEU HD11 H 5.703 3.383 -0.555 1.00 . A A . 1 LEU HD11 1 1
11 8792 1 1 1 LEU HD12 H 5.565 2.314 0.841 1.00 . A A . 1 LEU HD12 1 1
11 8793 1 1 1 LEU HD13 H 5.183 4.028 1.002 1.00 . A A . 1 LEU HD13 1 1
11 8794 1 1 1 LEU HD21 H 3.979 4.581 -1.294 1.00 . A A . 1 LEU HD21 1 1
11 8795 1 1 1 LEU HD22 H 2.326 4.378 -0.714 1.00 . A A . 1 LEU HD22 1 1
11 8796 1 1 1 LEU HD23 H 2.951 3.322 -1.981 1.00 . A A . 1 LEU HD23 1 1
11 8797 1 1 1 LEU HG H 3.092 3.022 0.867 1.00 . A A . 1 LEU HG 1 1
11 8798 1 1 1 LEU N N 1.373 0.737 0.393 1.00 . A A . 1 LEU N 1 1
11 8799 1 1 1 LEU O O 1.784 -0.201 -2.894 1.00 . A A . 1 LEU O 1 1
11 8800 1 1 2 VAL C C 1.309 -3.044 -2.400 1.00 . A A . 2 VAL C 1 1
11 8801 1 1 2 VAL CA C 2.679 -2.620 -1.882 1.00 . A A . 2 VAL CA 1 1
11 8802 1 1 2 VAL CB C 3.254 -3.747 -1.003 1.00 . A A . 2 VAL CB 1 1
11 8803 1 1 2 VAL CG1 C 3.283 -5.060 -1.770 1.00 . A A . 2 VAL CG1 1 1
11 8804 1 1 2 VAL CG2 C 4.644 -3.378 -0.508 1.00 . A A . 2 VAL CG2 1 1
11 8805 1 1 2 VAL H H 2.876 -1.339 -0.209 1.00 . A A . 2 VAL H 1 1
11 8806 1 1 2 VAL HA H 3.341 -2.474 -2.722 1.00 . A A . 2 VAL HA 1 1
11 8807 1 1 2 VAL HB H 2.610 -3.871 -0.145 1.00 . A A . 2 VAL HB 1 1
11 8808 1 1 2 VAL HG11 H 2.524 -5.722 -1.379 1.00 . A A . 2 VAL HG11 1 1
11 8809 1 1 2 VAL HG12 H 3.094 -4.871 -2.817 1.00 . A A . 2 VAL HG12 1 1
11 8810 1 1 2 VAL HG13 H 4.254 -5.521 -1.657 1.00 . A A . 2 VAL HG13 1 1
11 8811 1 1 2 VAL HG21 H 5.372 -3.608 -1.272 1.00 . A A . 2 VAL HG21 1 1
11 8812 1 1 2 VAL HG22 H 4.678 -2.322 -0.284 1.00 . A A . 2 VAL HG22 1 1
11 8813 1 1 2 VAL HG23 H 4.871 -3.943 0.385 1.00 . A A . 2 VAL HG23 1 1
11 8814 1 1 2 VAL N N 2.597 -1.363 -1.148 1.00 . A A . 2 VAL N 1 1
11 8815 1 1 2 VAL O O 1.146 -3.339 -3.583 1.00 . A A . 2 VAL O 1 1
11 8816 1 1 3 ALA C C -1.642 -2.454 -2.845 1.00 . A A . 3 ALA C 1 1
11 8817 1 1 3 ALA CA C -1.031 -3.457 -1.872 1.00 . A A . 3 ALA CA 1 1
11 8818 1 1 3 ALA CB C -1.898 -3.584 -0.629 1.00 . A A . 3 ALA CB 1 1
11 8819 1 1 3 ALA H H 0.519 -2.825 -0.577 1.00 . A A . 3 ALA H 1 1
11 8820 1 1 3 ALA HA H -0.985 -4.425 -2.350 1.00 . A A . 3 ALA HA 1 1
11 8821 1 1 3 ALA HB1 H -1.999 -2.615 -0.161 1.00 . A A . 3 ALA HB1 1 1
11 8822 1 1 3 ALA HB2 H -2.873 -3.953 -0.906 1.00 . A A . 3 ALA HB2 1 1
11 8823 1 1 3 ALA HB3 H -1.435 -4.271 0.064 1.00 . A A . 3 ALA HB3 1 1
11 8824 1 1 3 ALA N N 0.326 -3.071 -1.505 1.00 . A A . 3 ALA N 1 1
11 8825 1 1 3 ALA O O -2.494 -2.807 -3.661 1.00 . A A . 3 ALA O 1 1
11 8826 1 1 4 TYR C C -1.148 -0.294 -5.037 1.00 . A A . 4 TYR C 1 1
11 8827 1 1 4 TYR CA C -1.707 -0.150 -3.625 1.00 . A A . 4 TYR CA 1 1
11 8828 1 1 4 TYR CB C -1.346 1.224 -3.059 1.00 . A A . 4 TYR CB 1 1
11 8829 1 1 4 TYR CD1 C -3.065 0.980 -1.226 1.00 . A A . 4 TYR CD1 1 1
11 8830 1 1 4 TYR CD2 C -2.721 3.144 -2.165 1.00 . A A . 4 TYR CD2 1 1
11 8831 1 1 4 TYR CE1 C -4.027 1.496 -0.378 1.00 . A A . 4 TYR CE1 1 1
11 8832 1 1 4 TYR CE2 C -3.680 3.669 -1.320 1.00 . A A . 4 TYR CE2 1 1
11 8833 1 1 4 TYR CG C -2.397 1.793 -2.133 1.00 . A A . 4 TYR CG 1 1
11 8834 1 1 4 TYR CZ C -4.331 2.840 -0.429 1.00 . A A . 4 TYR CZ 1 1
11 8835 1 1 4 TYR H H -0.521 -0.985 -2.084 1.00 . A A . 4 TYR H 1 1
11 8836 1 1 4 TYR HA H -2.783 -0.241 -3.665 1.00 . A A . 4 TYR HA 1 1
11 8837 1 1 4 TYR HB2 H -0.424 1.147 -2.505 1.00 . A A . 4 TYR HB2 1 1
11 8838 1 1 4 TYR HB3 H -1.213 1.918 -3.876 1.00 . A A . 4 TYR HB3 1 1
11 8839 1 1 4 TYR HD1 H -2.825 -0.072 -1.188 1.00 . A A . 4 TYR HD1 1 1
11 8840 1 1 4 TYR HD2 H -2.210 3.790 -2.864 1.00 . A A . 4 TYR HD2 1 1
11 8841 1 1 4 TYR HE1 H -4.536 0.848 0.320 1.00 . A A . 4 TYR HE1 1 1
11 8842 1 1 4 TYR HE2 H -3.919 4.721 -1.359 1.00 . A A . 4 TYR HE2 1 1
11 8843 1 1 4 TYR HH H -5.484 2.720 1.105 1.00 . A A . 4 TYR HH 1 1
11 8844 1 1 4 TYR N N -1.201 -1.205 -2.754 1.00 . A A . 4 TYR N 1 1
11 8845 1 1 4 TYR O O -1.893 -0.285 -6.016 1.00 . A A . 4 TYR O 1 1
11 8846 1 1 4 TYR OH O -5.287 3.358 0.415 1.00 . A A . 4 TYR OH 1 1
11 8847 1 1 5 GLY C C 2.290 -0.252 -6.384 1.00 . A A . 5 GLY C 1 1
11 8848 1 1 5 GLY CA C 0.810 -0.574 -6.428 1.00 . A A . 5 GLY CA 1 1
11 8849 1 1 5 GLY H H 0.716 -0.430 -4.318 1.00 . A A . 5 GLY H 1 1
11 8850 1 1 5 GLY HA2 H 0.683 -1.591 -6.768 1.00 . A A . 5 GLY HA2 1 1
11 8851 1 1 5 GLY HA3 H 0.329 0.092 -7.130 1.00 . A A . 5 GLY HA3 1 1
11 8852 1 1 5 GLY N N 0.171 -0.429 -5.133 1.00 . A A . 5 GLY N 1 1
11 8853 1 1 5 GLY O O 2.788 0.522 -7.203 1.00 . A A . 5 GLY O 1 1
11 8854 1 1 6 ILE C C 5.183 -1.934 -5.144 1.00 . A A . 6 ILE C 1 1
11 8855 1 1 6 ILE CA C 4.427 -0.616 -5.280 1.00 . A A . 6 ILE CA 1 1
11 8856 1 1 6 ILE CB C 4.733 0.267 -4.055 1.00 . A A . 6 ILE CB 1 1
11 8857 1 1 6 ILE CD1 C 4.493 2.440 -5.358 1.00 . A A . 6 ILE CD1 1 1
11 8858 1 1 6 ILE CG1 C 4.021 1.615 -4.181 1.00 . A A . 6 ILE CG1 1 1
11 8859 1 1 6 ILE CG2 C 6.234 0.466 -3.908 1.00 . A A . 6 ILE CG2 1 1
11 8860 1 1 6 ILE H H 2.541 -1.452 -4.805 1.00 . A A . 6 ILE H 1 1
11 8861 1 1 6 ILE HA H 4.775 -0.103 -6.165 1.00 . A A . 6 ILE HA 1 1
11 8862 1 1 6 ILE HB H 4.373 -0.241 -3.174 1.00 . A A . 6 ILE HB 1 1
11 8863 1 1 6 ILE HD11 H 5.527 2.720 -5.209 1.00 . A A . 6 ILE HD11 1 1
11 8864 1 1 6 ILE HD12 H 4.405 1.860 -6.264 1.00 . A A . 6 ILE HD12 1 1
11 8865 1 1 6 ILE HD13 H 3.889 3.331 -5.439 1.00 . A A . 6 ILE HD13 1 1
11 8866 1 1 6 ILE HG12 H 2.962 1.447 -4.299 1.00 . A A . 6 ILE HG12 1 1
11 8867 1 1 6 ILE HG13 H 4.192 2.189 -3.282 1.00 . A A . 6 ILE HG13 1 1
11 8868 1 1 6 ILE HG21 H 6.432 1.474 -3.575 1.00 . A A . 6 ILE HG21 1 1
11 8869 1 1 6 ILE HG22 H 6.620 -0.234 -3.182 1.00 . A A . 6 ILE HG22 1 1
11 8870 1 1 6 ILE HG23 H 6.715 0.300 -4.860 1.00 . A A . 6 ILE HG23 1 1
11 8871 1 1 6 ILE N N 2.995 -0.845 -5.427 1.00 . A A . 6 ILE N 1 1
11 8872 1 1 6 ILE O O 4.691 -2.884 -4.535 1.00 . A A . 6 ILE O 1 1
11 8873 1 1 7 ALA C C 7.351 -3.679 -4.218 1.00 . A A . 7 ALA C 1 1
11 8874 1 1 7 ALA CA C 7.209 -3.182 -5.653 1.00 . A A . 7 ALA CA 1 1
11 8875 1 1 7 ALA CB C 8.579 -2.910 -6.257 1.00 . A A . 7 ALA CB 1 1
11 8876 1 1 7 ALA H H 6.720 -1.193 -6.184 1.00 . A A . 7 ALA H 1 1
11 8877 1 1 7 ALA HA H 6.728 -3.949 -6.243 1.00 . A A . 7 ALA HA 1 1
11 8878 1 1 7 ALA HB1 H 9.336 -3.020 -5.494 1.00 . A A . 7 ALA HB1 1 1
11 8879 1 1 7 ALA HB2 H 8.766 -3.613 -7.055 1.00 . A A . 7 ALA HB2 1 1
11 8880 1 1 7 ALA HB3 H 8.606 -1.904 -6.649 1.00 . A A . 7 ALA HB3 1 1
11 8881 1 1 7 ALA N N 6.383 -1.982 -5.713 1.00 . A A . 7 ALA N 1 1
11 8882 1 1 7 ALA O O 7.294 -2.894 -3.272 1.00 . A A . 7 ALA O 1 1
11 8883 1 1 8 GLN C C 8.992 -5.155 -2.094 1.00 . A A . 8 GLN C 1 1
11 8884 1 1 8 GLN CA C 7.682 -5.587 -2.745 1.00 . A A . 8 GLN CA 1 1
11 8885 1 1 8 GLN CB C 7.629 -7.112 -2.846 1.00 . A A . 8 GLN CB 1 1
11 8886 1 1 8 GLN CD C 7.177 -9.189 -1.480 1.00 . A A . 8 GLN CD 1 1
11 8887 1 1 8 GLN CG C 7.823 -7.818 -1.514 1.00 . A A . 8 GLN CG 1 1
11 8888 1 1 8 GLN H H 7.570 -5.560 -4.858 1.00 . A A . 8 GLN H 1 1
11 8889 1 1 8 GLN HA H 6.861 -5.247 -2.132 1.00 . A A . 8 GLN HA 1 1
11 8890 1 1 8 GLN HB2 H 6.668 -7.401 -3.246 1.00 . A A . 8 GLN HB2 1 1
11 8891 1 1 8 GLN HB3 H 8.404 -7.444 -3.521 1.00 . A A . 8 GLN HB3 1 1
11 8892 1 1 8 GLN HE21 H 8.846 -9.983 -0.746 1.00 . A A . 8 GLN HE21 1 1
11 8893 1 1 8 GLN HE22 H 7.537 -11.083 -0.996 1.00 . A A . 8 GLN HE22 1 1
11 8894 1 1 8 GLN HG2 H 8.881 -7.931 -1.332 1.00 . A A . 8 GLN HG2 1 1
11 8895 1 1 8 GLN HG3 H 7.387 -7.211 -0.734 1.00 . A A . 8 GLN HG3 1 1
11 8896 1 1 8 GLN N N 7.534 -4.986 -4.065 1.00 . A A . 8 GLN N 1 1
11 8897 1 1 8 GLN NE2 N 7.929 -10.187 -1.030 1.00 . A A . 8 GLN NE2 1 1
11 8898 1 1 8 GLN O O 8.998 -4.594 -0.999 1.00 . A A . 8 GLN O 1 1
11 8899 1 1 8 GLN OE1 O 6.016 -9.351 -1.856 1.00 . A A . 8 GLN OE1 1 1
11 8900 1 1 9 GLY C C 11.635 -3.554 -2.269 1.00 . A A . 9 GLY C 1 1
11 8901 1 1 9 GLY CA C 11.403 -5.052 -2.249 1.00 . A A . 9 GLY CA 1 1
11 8902 1 1 9 GLY H H 10.037 -5.869 -3.645 1.00 . A A . 9 GLY H 1 1
11 8903 1 1 9 GLY HA2 H 11.479 -5.403 -1.231 1.00 . A A . 9 GLY HA2 1 1
11 8904 1 1 9 GLY HA3 H 12.168 -5.530 -2.842 1.00 . A A . 9 GLY HA3 1 1
11 8905 1 1 9 GLY N N 10.102 -5.420 -2.776 1.00 . A A . 9 GLY N 1 1
11 8906 1 1 9 GLY O O 12.246 -2.999 -1.355 1.00 . A A . 9 GLY O 1 1
11 8907 1 1 10 THR C C 10.442 -0.706 -2.443 1.00 . A A . 10 THR C 1 1
11 8908 1 1 10 THR CA C 11.305 -1.453 -3.453 1.00 . A A . 10 THR CA 1 1
11 8909 1 1 10 THR CB C 10.940 -0.980 -4.873 1.00 . A A . 10 THR CB 1 1
11 8910 1 1 10 THR CG2 C 11.511 0.403 -5.146 1.00 . A A . 10 THR CG2 1 1
11 8911 1 1 10 THR H H 10.669 -3.393 -4.012 1.00 . A A . 10 THR H 1 1
11 8912 1 1 10 THR HA H 12.343 -1.213 -3.272 1.00 . A A . 10 THR HA 1 1
11 8913 1 1 10 THR HB H 9.864 -0.932 -4.954 1.00 . A A . 10 THR HB 1 1
11 8914 1 1 10 THR HG1 H 11.437 -1.498 -6.710 1.00 . A A . 10 THR HG1 1 1
11 8915 1 1 10 THR HG21 H 10.765 1.008 -5.640 1.00 . A A . 10 THR HG21 1 1
11 8916 1 1 10 THR HG22 H 12.380 0.315 -5.781 1.00 . A A . 10 THR HG22 1 1
11 8917 1 1 10 THR HG23 H 11.791 0.868 -4.213 1.00 . A A . 10 THR HG23 1 1
11 8918 1 1 10 THR N N 11.146 -2.895 -3.316 1.00 . A A . 10 THR N 1 1
11 8919 1 1 10 THR O O 10.751 0.423 -2.064 1.00 . A A . 10 THR O 1 1
11 8920 1 1 10 THR OG1 O 11.441 -1.908 -5.842 1.00 . A A . 10 THR OG1 1 1
11 8921 1 1 11 ALA C C 9.213 -0.221 0.172 1.00 . A A . 11 ALA C 1 1
11 8922 1 1 11 ALA CA C 8.452 -0.739 -1.043 1.00 . A A . 11 ALA CA 1 1
11 8923 1 1 11 ALA CB C 7.391 -1.743 -0.616 1.00 . A A . 11 ALA CB 1 1
11 8924 1 1 11 ALA H H 9.166 -2.242 -2.352 1.00 . A A . 11 ALA H 1 1
11 8925 1 1 11 ALA HA H 7.954 0.090 -1.524 1.00 . A A . 11 ALA HA 1 1
11 8926 1 1 11 ALA HB1 H 7.647 -2.720 -1.000 1.00 . A A . 11 ALA HB1 1 1
11 8927 1 1 11 ALA HB2 H 7.345 -1.780 0.462 1.00 . A A . 11 ALA HB2 1 1
11 8928 1 1 11 ALA HB3 H 6.432 -1.441 -1.008 1.00 . A A . 11 ALA HB3 1 1
11 8929 1 1 11 ALA N N 9.359 -1.343 -2.012 1.00 . A A . 11 ALA N 1 1
11 8930 1 1 11 ALA O O 8.892 0.837 0.712 1.00 . A A . 11 ALA O 1 1
11 8931 1 1 12 GLU C C 11.928 0.595 1.416 1.00 . A A . 12 GLU C 1 1
11 8932 1 1 12 GLU CA C 11.027 -0.590 1.752 1.00 . A A . 12 GLU CA 1 1
11 8933 1 1 12 GLU CB C 11.876 -1.772 2.225 1.00 . A A . 12 GLU CB 1 1
11 8934 1 1 12 GLU CD C 11.951 -3.833 3.683 1.00 . A A . 12 GLU CD 1 1
11 8935 1 1 12 GLU CG C 11.074 -2.856 2.925 1.00 . A A . 12 GLU CG 1 1
11 8936 1 1 12 GLU H H 10.430 -1.807 0.126 1.00 . A A . 12 GLU H 1 1
11 8937 1 1 12 GLU HA H 10.354 -0.302 2.545 1.00 . A A . 12 GLU HA 1 1
11 8938 1 1 12 GLU HB2 H 12.369 -2.211 1.371 1.00 . A A . 12 GLU HB2 1 1
11 8939 1 1 12 GLU HB3 H 12.625 -1.408 2.913 1.00 . A A . 12 GLU HB3 1 1
11 8940 1 1 12 GLU HG2 H 10.394 -2.390 3.622 1.00 . A A . 12 GLU HG2 1 1
11 8941 1 1 12 GLU HG3 H 10.509 -3.402 2.184 1.00 . A A . 12 GLU HG3 1 1
11 8942 1 1 12 GLU N N 10.222 -0.974 0.598 1.00 . A A . 12 GLU N 1 1
11 8943 1 1 12 GLU O O 12.203 1.442 2.267 1.00 . A A . 12 GLU O 1 1
11 8944 1 1 12 GLU OE1 O 12.889 -4.387 3.073 1.00 . A A . 12 GLU OE1 1 1
11 8945 1 1 12 GLU OE2 O 11.699 -4.043 4.888 1.00 . A A . 12 GLU OE2 1 1
11 8946 1 1 13 LYS C C 12.491 3.048 -0.351 1.00 . A A . 13 LYS C 1 1
11 8947 1 1 13 LYS CA C 13.254 1.730 -0.281 1.00 . A A . 13 LYS CA 1 1
11 8948 1 1 13 LYS CB C 13.847 1.397 -1.652 1.00 . A A . 13 LYS CB 1 1
11 8949 1 1 13 LYS CD C 15.408 2.155 -3.468 1.00 . A A . 13 LYS CD 1 1
11 8950 1 1 13 LYS CE C 16.205 3.377 -3.898 1.00 . A A . 13 LYS CE 1 1
11 8951 1 1 13 LYS CG C 15.103 2.186 -1.980 1.00 . A A . 13 LYS CG 1 1
11 8952 1 1 13 LYS H H 12.131 -0.055 -0.463 1.00 . A A . 13 LYS H 1 1
11 8953 1 1 13 LYS HA H 14.057 1.830 0.434 1.00 . A A . 13 LYS HA 1 1
11 8954 1 1 13 LYS HB2 H 14.090 0.345 -1.680 1.00 . A A . 13 LYS HB2 1 1
11 8955 1 1 13 LYS HB3 H 13.107 1.607 -2.411 1.00 . A A . 13 LYS HB3 1 1
11 8956 1 1 13 LYS HD2 H 15.982 1.268 -3.691 1.00 . A A . 13 LYS HD2 1 1
11 8957 1 1 13 LYS HD3 H 14.477 2.131 -4.017 1.00 . A A . 13 LYS HD3 1 1
11 8958 1 1 13 LYS HE2 H 15.612 4.260 -3.715 1.00 . A A . 13 LYS HE2 1 1
11 8959 1 1 13 LYS HE3 H 17.111 3.424 -3.313 1.00 . A A . 13 LYS HE3 1 1
11 8960 1 1 13 LYS HG2 H 14.963 3.212 -1.673 1.00 . A A . 13 LYS HG2 1 1
11 8961 1 1 13 LYS HG3 H 15.936 1.758 -1.441 1.00 . A A . 13 LYS HG3 1 1
11 8962 1 1 13 LYS HZ1 H 16.930 4.247 -5.654 1.00 . A A . 13 LYS HZ1 1 1
11 8963 1 1 13 LYS HZ2 H 15.725 3.087 -5.910 1.00 . A A . 13 LYS HZ2 1 1
11 8964 1 1 13 LYS HZ3 H 17.293 2.602 -5.504 1.00 . A A . 13 LYS HZ3 1 1
11 8965 1 1 13 LYS N N 12.385 0.649 0.170 1.00 . A A . 13 LYS N 1 1
11 8966 1 1 13 LYS NZ N 16.564 3.325 -5.343 1.00 . A A . 13 LYS NZ 1 1
11 8967 1 1 13 LYS O O 12.899 4.046 0.244 1.00 . A A . 13 LYS O 1 1
11 8968 1 1 14 VAL C C 10.195 4.828 0.132 1.00 . A A . 14 VAL C 1 1
11 8969 1 1 14 VAL CA C 10.559 4.241 -1.228 1.00 . A A . 14 VAL CA 1 1
11 8970 1 1 14 VAL CB C 9.265 3.941 -2.008 1.00 . A A . 14 VAL CB 1 1
11 8971 1 1 14 VAL CG1 C 9.574 3.669 -3.472 1.00 . A A . 14 VAL CG1 1 1
11 8972 1 1 14 VAL CG2 C 8.527 2.767 -1.383 1.00 . A A . 14 VAL CG2 1 1
11 8973 1 1 14 VAL H H 11.107 2.220 -1.533 1.00 . A A . 14 VAL H 1 1
11 8974 1 1 14 VAL HA H 11.128 4.972 -1.784 1.00 . A A . 14 VAL HA 1 1
11 8975 1 1 14 VAL HB H 8.626 4.810 -1.953 1.00 . A A . 14 VAL HB 1 1
11 8976 1 1 14 VAL HG11 H 9.308 2.651 -3.712 1.00 . A A . 14 VAL HG11 1 1
11 8977 1 1 14 VAL HG12 H 9.007 4.348 -4.092 1.00 . A A . 14 VAL HG12 1 1
11 8978 1 1 14 VAL HG13 H 10.630 3.815 -3.649 1.00 . A A . 14 VAL HG13 1 1
11 8979 1 1 14 VAL HG21 H 8.155 3.051 -0.410 1.00 . A A . 14 VAL HG21 1 1
11 8980 1 1 14 VAL HG22 H 7.700 2.484 -2.017 1.00 . A A . 14 VAL HG22 1 1
11 8981 1 1 14 VAL HG23 H 9.203 1.930 -1.279 1.00 . A A . 14 VAL HG23 1 1
11 8982 1 1 14 VAL N N 11.380 3.046 -1.082 1.00 . A A . 14 VAL N 1 1
11 8983 1 1 14 VAL O O 10.212 6.044 0.320 1.00 . A A . 14 VAL O 1 1
11 8984 1 1 15 VAL C C 10.649 5.131 3.092 1.00 . A A . 15 VAL C 1 1
11 8985 1 1 15 VAL CA C 9.501 4.385 2.422 1.00 . A A . 15 VAL CA 1 1
11 8986 1 1 15 VAL CB C 9.097 3.188 3.304 1.00 . A A . 15 VAL CB 1 1
11 8987 1 1 15 VAL CG1 C 8.911 3.628 4.749 1.00 . A A . 15 VAL CG1 1 1
11 8988 1 1 15 VAL CG2 C 7.830 2.537 2.770 1.00 . A A . 15 VAL CG2 1 1
11 8989 1 1 15 VAL H H 9.872 2.997 0.868 1.00 . A A . 15 VAL H 1 1
11 8990 1 1 15 VAL HA H 8.652 5.048 2.341 1.00 . A A . 15 VAL HA 1 1
11 8991 1 1 15 VAL HB H 9.893 2.459 3.273 1.00 . A A . 15 VAL HB 1 1
11 8992 1 1 15 VAL HG11 H 9.873 3.667 5.239 1.00 . A A . 15 VAL HG11 1 1
11 8993 1 1 15 VAL HG12 H 8.454 4.606 4.772 1.00 . A A . 15 VAL HG12 1 1
11 8994 1 1 15 VAL HG13 H 8.276 2.921 5.261 1.00 . A A . 15 VAL HG13 1 1
11 8995 1 1 15 VAL HG21 H 7.627 2.905 1.776 1.00 . A A . 15 VAL HG21 1 1
11 8996 1 1 15 VAL HG22 H 7.963 1.466 2.738 1.00 . A A . 15 VAL HG22 1 1
11 8997 1 1 15 VAL HG23 H 7.000 2.777 3.419 1.00 . A A . 15 VAL HG23 1 1
11 8998 1 1 15 VAL N N 9.867 3.954 1.078 1.00 . A A . 15 VAL N 1 1
11 8999 1 1 15 VAL O O 10.442 6.158 3.738 1.00 . A A . 15 VAL O 1 1
11 9000 1 1 16 SER C C 13.147 6.692 3.130 1.00 . A A . 16 SER C 1 1
11 9001 1 1 16 SER CA C 13.043 5.222 3.526 1.00 . A A . 16 SER CA 1 1
11 9002 1 1 16 SER CB C 14.305 4.474 3.092 1.00 . A A . 16 SER CB 1 1
11 9003 1 1 16 SER H H 11.961 3.786 2.408 1.00 . A A . 16 SER H 1 1
11 9004 1 1 16 SER HA H 12.947 5.157 4.600 1.00 . A A . 16 SER HA 1 1
11 9005 1 1 16 SER HB2 H 14.092 3.417 3.036 1.00 . A A . 16 SER HB2 1 1
11 9006 1 1 16 SER HB3 H 14.615 4.831 2.121 1.00 . A A . 16 SER HB3 1 1
11 9007 1 1 16 SER HG H 15.185 4.187 4.819 1.00 . A A . 16 SER HG 1 1
11 9008 1 1 16 SER N N 11.861 4.607 2.934 1.00 . A A . 16 SER N 1 1
11 9009 1 1 16 SER O O 13.596 7.528 3.915 1.00 . A A . 16 SER O 1 1
11 9010 1 1 16 SER OG O 15.362 4.679 4.013 1.00 . A A . 16 SER OG 1 1
11 9011 1 1 17 LEU C C 11.723 9.234 2.088 1.00 . A A . 17 LEU C 1 1
11 9012 1 1 17 LEU CA C 12.776 8.367 1.404 1.00 . A A . 17 LEU CA 1 1
11 9013 1 1 17 LEU CB C 12.560 8.383 -0.110 1.00 . A A . 17 LEU CB 1 1
11 9014 1 1 17 LEU CD1 C 14.472 9.855 -0.791 1.00 . A A . 17 LEU CD1 1 1
11 9015 1 1 17 LEU CD2 C 14.802 7.382 -0.615 1.00 . A A . 17 LEU CD2 1 1
11 9016 1 1 17 LEU CG C 13.822 8.491 -0.967 1.00 . A A . 17 LEU CG 1 1
11 9017 1 1 17 LEU H H 12.382 6.289 1.327 1.00 . A A . 17 LEU H 1 1
11 9018 1 1 17 LEU HA H 13.754 8.769 1.624 1.00 . A A . 17 LEU HA 1 1
11 9019 1 1 17 LEU HB2 H 12.054 7.469 -0.382 1.00 . A A . 17 LEU HB2 1 1
11 9020 1 1 17 LEU HB3 H 11.926 9.226 -0.345 1.00 . A A . 17 LEU HB3 1 1
11 9021 1 1 17 LEU HD11 H 14.611 10.054 0.261 1.00 . A A . 17 LEU HD11 1 1
11 9022 1 1 17 LEU HD12 H 13.835 10.614 -1.220 1.00 . A A . 17 LEU HD12 1 1
11 9023 1 1 17 LEU HD13 H 15.430 9.864 -1.289 1.00 . A A . 17 LEU HD13 1 1
11 9024 1 1 17 LEU HD21 H 15.497 7.244 -1.429 1.00 . A A . 17 LEU HD21 1 1
11 9025 1 1 17 LEU HD22 H 14.260 6.463 -0.444 1.00 . A A . 17 LEU HD22 1 1
11 9026 1 1 17 LEU HD23 H 15.344 7.651 0.280 1.00 . A A . 17 LEU HD23 1 1
11 9027 1 1 17 LEU HG H 13.553 8.382 -2.009 1.00 . A A . 17 LEU HG 1 1
11 9028 1 1 17 LEU N N 12.730 6.999 1.907 1.00 . A A . 17 LEU N 1 1
11 9029 1 1 17 LEU O O 11.902 10.444 2.235 1.00 . A A . 17 LEU O 1 1
11 9030 1 1 18 ILE C C 10.009 9.876 4.520 1.00 . A A . 18 ILE C 1 1
11 9031 1 1 18 ILE CA C 9.549 9.322 3.176 1.00 . A A . 18 ILE CA 1 1
11 9032 1 1 18 ILE CB C 8.326 8.412 3.400 1.00 . A A . 18 ILE CB 1 1
11 9033 1 1 18 ILE CD1 C 6.741 6.800 2.232 1.00 . A A . 18 ILE CD1 1 1
11 9034 1 1 18 ILE CG1 C 7.963 7.682 2.105 1.00 . A A . 18 ILE CG1 1 1
11 9035 1 1 18 ILE CG2 C 7.145 9.228 3.904 1.00 . A A . 18 ILE CG2 1 1
11 9036 1 1 18 ILE H H 10.544 7.643 2.358 1.00 . A A . 18 ILE H 1 1
11 9037 1 1 18 ILE HA H 9.250 10.144 2.543 1.00 . A A . 18 ILE HA 1 1
11 9038 1 1 18 ILE HB H 8.580 7.685 4.156 1.00 . A A . 18 ILE HB 1 1
11 9039 1 1 18 ILE HD11 H 5.874 7.330 1.862 1.00 . A A . 18 ILE HD11 1 1
11 9040 1 1 18 ILE HD12 H 6.884 5.899 1.653 1.00 . A A . 18 ILE HD12 1 1
11 9041 1 1 18 ILE HD13 H 6.588 6.542 3.269 1.00 . A A . 18 ILE HD13 1 1
11 9042 1 1 18 ILE HG12 H 7.768 8.408 1.332 1.00 . A A . 18 ILE HG12 1 1
11 9043 1 1 18 ILE HG13 H 8.794 7.058 1.807 1.00 . A A . 18 ILE HG13 1 1
11 9044 1 1 18 ILE HG21 H 7.495 10.186 4.259 1.00 . A A . 18 ILE HG21 1 1
11 9045 1 1 18 ILE HG22 H 6.442 9.378 3.098 1.00 . A A . 18 ILE HG22 1 1
11 9046 1 1 18 ILE HG23 H 6.661 8.699 4.711 1.00 . A A . 18 ILE HG23 1 1
11 9047 1 1 18 ILE N N 10.628 8.608 2.505 1.00 . A A . 18 ILE N 1 1
11 9048 1 1 18 ILE O O 9.782 11.044 4.831 1.00 . A A . 18 ILE O 1 1
11 9049 1 1 19 ASN C C 12.116 10.611 6.501 1.00 . A A . 19 ASN C 1 1
11 9050 1 1 19 ASN CA C 11.153 9.434 6.623 1.00 . A A . 19 ASN CA 1 1
11 9051 1 1 19 ASN CB C 11.849 8.260 7.314 1.00 . A A . 19 ASN CB 1 1
11 9052 1 1 19 ASN CG C 12.698 8.702 8.490 1.00 . A A . 19 ASN CG 1 1
11 9053 1 1 19 ASN H H 10.809 8.109 5.008 1.00 . A A . 19 ASN H 1 1
11 9054 1 1 19 ASN HA H 10.304 9.738 7.217 1.00 . A A . 19 ASN HA 1 1
11 9055 1 1 19 ASN HB2 H 11.101 7.568 7.675 1.00 . A A . 19 ASN HB2 1 1
11 9056 1 1 19 ASN HB3 H 12.486 7.757 6.602 1.00 . A A . 19 ASN HB3 1 1
11 9057 1 1 19 ASN HD21 H 11.120 8.603 9.697 1.00 . A A . 19 ASN HD21 1 1
11 9058 1 1 19 ASN HD22 H 12.602 9.096 10.437 1.00 . A A . 19 ASN HD22 1 1
11 9059 1 1 19 ASN N N 10.659 9.029 5.312 1.00 . A A . 19 ASN N 1 1
11 9060 1 1 19 ASN ND2 N 12.077 8.811 9.660 1.00 . A A . 19 ASN ND2 1 1
11 9061 1 1 19 ASN O O 12.319 11.361 7.455 1.00 . A A . 19 ASN O 1 1
11 9062 1 1 19 ASN OD1 O 13.897 8.943 8.349 1.00 . A A . 19 ASN OD1 1 1
11 9063 1 1 20 ALA C C 12.952 13.208 5.160 1.00 . A A . 20 ALA C 1 1
11 9064 1 1 20 ALA CA C 13.645 11.853 5.073 1.00 . A A . 20 ALA CA 1 1
11 9065 1 1 20 ALA CB C 14.303 11.681 3.712 1.00 . A A . 20 ALA CB 1 1
11 9066 1 1 20 ALA H H 12.503 10.136 4.598 1.00 . A A . 20 ALA H 1 1
11 9067 1 1 20 ALA HA H 14.417 11.805 5.827 1.00 . A A . 20 ALA HA 1 1
11 9068 1 1 20 ALA HB1 H 14.480 10.631 3.528 1.00 . A A . 20 ALA HB1 1 1
11 9069 1 1 20 ALA HB2 H 13.653 12.076 2.945 1.00 . A A . 20 ALA HB2 1 1
11 9070 1 1 20 ALA HB3 H 15.243 12.213 3.697 1.00 . A A . 20 ALA HB3 1 1
11 9071 1 1 20 ALA N N 12.706 10.766 5.320 1.00 . A A . 20 ALA N 1 1
11 9072 1 1 20 ALA O O 13.601 14.237 5.348 1.00 . A A . 20 ALA O 1 1
11 9073 1 1 21 GLY C C 10.858 15.181 3.768 1.00 . A A . 21 GLY C 1 1
11 9074 1 1 21 GLY CA C 10.871 14.438 5.089 1.00 . A A . 21 GLY CA 1 1
11 9075 1 1 21 GLY H H 11.165 12.352 4.875 1.00 . A A . 21 GLY H 1 1
11 9076 1 1 21 GLY HA2 H 9.855 14.208 5.371 1.00 . A A . 21 GLY HA2 1 1
11 9077 1 1 21 GLY HA3 H 11.309 15.075 5.843 1.00 . A A . 21 GLY HA3 1 1
11 9078 1 1 21 GLY N N 11.630 13.202 5.023 1.00 . A A . 21 GLY N 1 1
11 9079 1 1 21 GLY O O 11.651 16.099 3.555 1.00 . A A . 21 GLY O 1 1
11 9080 1 1 22 LEU C C 8.480 15.141 0.944 1.00 . A A . 22 LEU C 1 1
11 9081 1 1 22 LEU CA C 9.844 15.418 1.567 1.00 . A A . 22 LEU CA 1 1
11 9082 1 1 22 LEU CB C 10.952 14.918 0.640 1.00 . A A . 22 LEU CB 1 1
11 9083 1 1 22 LEU CD1 C 13.232 15.166 -0.373 1.00 . A A . 22 LEU CD1 1 1
11 9084 1 1 22 LEU CD2 C 11.853 17.196 0.109 1.00 . A A . 22 LEU CD2 1 1
11 9085 1 1 22 LEU CG C 12.207 15.788 0.563 1.00 . A A . 22 LEU CG 1 1
11 9086 1 1 22 LEU H H 9.352 14.047 3.103 1.00 . A A . 22 LEU H 1 1
11 9087 1 1 22 LEU HA H 9.954 16.483 1.705 1.00 . A A . 22 LEU HA 1 1
11 9088 1 1 22 LEU HB2 H 11.250 13.938 0.979 1.00 . A A . 22 LEU HB2 1 1
11 9089 1 1 22 LEU HB3 H 10.540 14.842 -0.357 1.00 . A A . 22 LEU HB3 1 1
11 9090 1 1 22 LEU HD11 H 14.008 14.691 0.208 1.00 . A A . 22 LEU HD11 1 1
11 9091 1 1 22 LEU HD12 H 13.667 15.936 -0.993 1.00 . A A . 22 LEU HD12 1 1
11 9092 1 1 22 LEU HD13 H 12.748 14.431 -0.999 1.00 . A A . 22 LEU HD13 1 1
11 9093 1 1 22 LEU HD21 H 11.053 17.151 -0.614 1.00 . A A . 22 LEU HD21 1 1
11 9094 1 1 22 LEU HD22 H 12.720 17.658 -0.340 1.00 . A A . 22 LEU HD22 1 1
11 9095 1 1 22 LEU HD23 H 11.536 17.780 0.961 1.00 . A A . 22 LEU HD23 1 1
11 9096 1 1 22 LEU HG H 12.652 15.855 1.547 1.00 . A A . 22 LEU HG 1 1
11 9097 1 1 22 LEU N N 9.956 14.784 2.876 1.00 . A A . 22 LEU N 1 1
11 9098 1 1 22 LEU O O 7.773 14.219 1.353 1.00 . A A . 22 LEU O 1 1
11 9099 1 1 23 THR C C 6.878 14.620 -1.714 1.00 . A A . 23 THR C 1 1
11 9100 1 1 23 THR CA C 6.837 15.786 -0.732 1.00 . A A . 23 THR CA 1 1
11 9101 1 1 23 THR CB C 6.442 17.067 -1.491 1.00 . A A . 23 THR CB 1 1
11 9102 1 1 23 THR CG2 C 5.723 18.041 -0.570 1.00 . A A . 23 THR CG2 1 1
11 9103 1 1 23 THR H H 8.722 16.661 -0.332 1.00 . A A . 23 THR H 1 1
11 9104 1 1 23 THR HA H 6.083 15.588 0.016 1.00 . A A . 23 THR HA 1 1
11 9105 1 1 23 THR HB H 5.775 16.798 -2.297 1.00 . A A . 23 THR HB 1 1
11 9106 1 1 23 THR HG1 H 7.344 18.411 -2.616 1.00 . A A . 23 THR HG1 1 1
11 9107 1 1 23 THR HG21 H 6.422 18.439 0.150 1.00 . A A . 23 THR HG21 1 1
11 9108 1 1 23 THR HG22 H 4.927 17.526 -0.051 1.00 . A A . 23 THR HG22 1 1
11 9109 1 1 23 THR HG23 H 5.308 18.849 -1.154 1.00 . A A . 23 THR HG23 1 1
11 9110 1 1 23 THR N N 8.115 15.944 -0.051 1.00 . A A . 23 THR N 1 1
11 9111 1 1 23 THR O O 7.947 14.218 -2.172 1.00 . A A . 23 THR O 1 1
11 9112 1 1 23 THR OG1 O 7.608 17.692 -2.038 1.00 . A A . 23 THR OG1 1 1
11 9113 1 1 24 VAL C C 6.356 13.255 -4.258 1.00 . A A . 24 VAL C 1 1
11 9114 1 1 24 VAL CA C 5.607 12.961 -2.963 1.00 . A A . 24 VAL CA 1 1
11 9115 1 1 24 VAL CB C 4.139 12.634 -3.295 1.00 . A A . 24 VAL CB 1 1
11 9116 1 1 24 VAL CG1 C 3.352 12.365 -2.022 1.00 . A A . 24 VAL CG1 1 1
11 9117 1 1 24 VAL CG2 C 3.509 13.766 -4.092 1.00 . A A . 24 VAL CG2 1 1
11 9118 1 1 24 VAL H H 4.887 14.445 -1.636 1.00 . A A . 24 VAL H 1 1
11 9119 1 1 24 VAL HA H 6.050 12.096 -2.491 1.00 . A A . 24 VAL HA 1 1
11 9120 1 1 24 VAL HB H 4.119 11.740 -3.901 1.00 . A A . 24 VAL HB 1 1
11 9121 1 1 24 VAL HG11 H 3.035 13.302 -1.590 1.00 . A A . 24 VAL HG11 1 1
11 9122 1 1 24 VAL HG12 H 2.485 11.763 -2.255 1.00 . A A . 24 VAL HG12 1 1
11 9123 1 1 24 VAL HG13 H 3.977 11.837 -1.317 1.00 . A A . 24 VAL HG13 1 1
11 9124 1 1 24 VAL HG21 H 3.806 14.714 -3.670 1.00 . A A . 24 VAL HG21 1 1
11 9125 1 1 24 VAL HG22 H 3.839 13.709 -5.119 1.00 . A A . 24 VAL HG22 1 1
11 9126 1 1 24 VAL HG23 H 2.433 13.677 -4.055 1.00 . A A . 24 VAL HG23 1 1
11 9127 1 1 24 VAL N N 5.706 14.081 -2.034 1.00 . A A . 24 VAL N 1 1
11 9128 1 1 24 VAL O O 6.869 12.347 -4.911 1.00 . A A . 24 VAL O 1 1
11 9129 1 1 25 GLY C C 8.524 14.396 -5.898 1.00 . A A . 25 GLY C 1 1
11 9130 1 1 25 GLY CA C 7.104 14.923 -5.841 1.00 . A A . 25 GLY CA 1 1
11 9131 1 1 25 GLY H H 5.988 15.213 -4.065 1.00 . A A . 25 GLY H 1 1
11 9132 1 1 25 GLY HA2 H 6.556 14.544 -6.690 1.00 . A A . 25 GLY HA2 1 1
11 9133 1 1 25 GLY HA3 H 7.130 16.002 -5.895 1.00 . A A . 25 GLY HA3 1 1
11 9134 1 1 25 GLY N N 6.415 14.532 -4.625 1.00 . A A . 25 GLY N 1 1
11 9135 1 1 25 GLY O O 8.982 13.940 -6.946 1.00 . A A . 25 GLY O 1 1
11 9136 1 1 26 SER C C 10.679 12.490 -4.958 1.00 . A A . 26 SER C 1 1
11 9137 1 1 26 SER CA C 10.602 13.991 -4.697 1.00 . A A . 26 SER CA 1 1
11 9138 1 1 26 SER CB C 11.202 14.314 -3.327 1.00 . A A . 26 SER CB 1 1
11 9139 1 1 26 SER H H 8.803 14.835 -3.968 1.00 . A A . 26 SER H 1 1
11 9140 1 1 26 SER HA H 11.168 14.506 -5.459 1.00 . A A . 26 SER HA 1 1
11 9141 1 1 26 SER HB2 H 11.340 15.381 -3.240 1.00 . A A . 26 SER HB2 1 1
11 9142 1 1 26 SER HB3 H 10.528 13.974 -2.554 1.00 . A A . 26 SER HB3 1 1
11 9143 1 1 26 SER HG H 13.143 14.338 -3.064 1.00 . A A . 26 SER HG 1 1
11 9144 1 1 26 SER N N 9.224 14.461 -4.770 1.00 . A A . 26 SER N 1 1
11 9145 1 1 26 SER O O 11.694 11.984 -5.438 1.00 . A A . 26 SER O 1 1
11 9146 1 1 26 SER OG O 12.455 13.675 -3.155 1.00 . A A . 26 SER OG 1 1
11 9147 1 1 27 ILE C C 9.661 9.987 -6.316 1.00 . A A . 27 ILE C 1 1
11 9148 1 1 27 ILE CA C 9.544 10.341 -4.837 1.00 . A A . 27 ILE CA 1 1
11 9149 1 1 27 ILE CB C 8.238 9.746 -4.279 1.00 . A A . 27 ILE CB 1 1
11 9150 1 1 27 ILE CD1 C 9.110 9.676 -1.889 1.00 . A A . 27 ILE CD1 1 1
11 9151 1 1 27 ILE CG1 C 8.034 10.179 -2.826 1.00 . A A . 27 ILE CG1 1 1
11 9152 1 1 27 ILE CG2 C 8.260 8.228 -4.387 1.00 . A A . 27 ILE CG2 1 1
11 9153 1 1 27 ILE H H 8.823 12.245 -4.258 1.00 . A A . 27 ILE H 1 1
11 9154 1 1 27 ILE HA H 10.374 9.899 -4.305 1.00 . A A . 27 ILE HA 1 1
11 9155 1 1 27 ILE HB H 7.418 10.113 -4.876 1.00 . A A . 27 ILE HB 1 1
11 9156 1 1 27 ILE HD11 H 9.775 9.015 -2.426 1.00 . A A . 27 ILE HD11 1 1
11 9157 1 1 27 ILE HD12 H 9.671 10.513 -1.502 1.00 . A A . 27 ILE HD12 1 1
11 9158 1 1 27 ILE HD13 H 8.653 9.139 -1.071 1.00 . A A . 27 ILE HD13 1 1
11 9159 1 1 27 ILE HG12 H 8.029 11.257 -2.776 1.00 . A A . 27 ILE HG12 1 1
11 9160 1 1 27 ILE HG13 H 7.084 9.802 -2.476 1.00 . A A . 27 ILE HG13 1 1
11 9161 1 1 27 ILE HG21 H 9.234 7.861 -4.099 1.00 . A A . 27 ILE HG21 1 1
11 9162 1 1 27 ILE HG22 H 7.510 7.811 -3.732 1.00 . A A . 27 ILE HG22 1 1
11 9163 1 1 27 ILE HG23 H 8.052 7.936 -5.405 1.00 . A A . 27 ILE HG23 1 1
11 9164 1 1 27 ILE N N 9.600 11.784 -4.637 1.00 . A A . 27 ILE N 1 1
11 9165 1 1 27 ILE O O 10.511 9.186 -6.707 1.00 . A A . 27 ILE O 1 1
11 9166 1 1 28 ILE C C 10.153 10.722 -9.185 1.00 . A A . 28 ILE C 1 1
11 9167 1 1 28 ILE CA C 8.812 10.339 -8.568 1.00 . A A . 28 ILE CA 1 1
11 9168 1 1 28 ILE CB C 7.691 11.116 -9.282 1.00 . A A . 28 ILE CB 1 1
11 9169 1 1 28 ILE CD1 C 5.219 11.690 -9.081 1.00 . A A . 28 ILE CD1 1 1
11 9170 1 1 28 ILE CG1 C 6.326 10.728 -8.709 1.00 . A A . 28 ILE CG1 1 1
11 9171 1 1 28 ILE CG2 C 7.736 10.855 -10.780 1.00 . A A . 28 ILE CG2 1 1
11 9172 1 1 28 ILE H H 8.150 11.217 -6.761 1.00 . A A . 28 ILE H 1 1
11 9173 1 1 28 ILE HA H 8.645 9.282 -8.723 1.00 . A A . 28 ILE HA 1 1
11 9174 1 1 28 ILE HB H 7.855 12.171 -9.120 1.00 . A A . 28 ILE HB 1 1
11 9175 1 1 28 ILE HD11 H 5.472 12.190 -10.005 1.00 . A A . 28 ILE HD11 1 1
11 9176 1 1 28 ILE HD12 H 4.296 11.145 -9.209 1.00 . A A . 28 ILE HD12 1 1
11 9177 1 1 28 ILE HD13 H 5.100 12.423 -8.297 1.00 . A A . 28 ILE HD13 1 1
11 9178 1 1 28 ILE HG12 H 6.053 9.752 -9.076 1.00 . A A . 28 ILE HG12 1 1
11 9179 1 1 28 ILE HG13 H 6.393 10.698 -7.631 1.00 . A A . 28 ILE HG13 1 1
11 9180 1 1 28 ILE HG21 H 6.744 10.616 -11.134 1.00 . A A . 28 ILE HG21 1 1
11 9181 1 1 28 ILE HG22 H 8.095 11.737 -11.289 1.00 . A A . 28 ILE HG22 1 1
11 9182 1 1 28 ILE HG23 H 8.399 10.028 -10.982 1.00 . A A . 28 ILE HG23 1 1
11 9183 1 1 28 ILE N N 8.803 10.589 -7.132 1.00 . A A . 28 ILE N 1 1
11 9184 1 1 28 ILE O O 10.609 10.097 -10.143 1.00 . A A . 28 ILE O 1 1
11 9185 1 1 29 SER C C 13.092 11.085 -9.139 1.00 . A A . 29 SER C 1 1
11 9186 1 1 29 SER CA C 12.071 12.219 -9.123 1.00 . A A . 29 SER CA 1 1
11 9187 1 1 29 SER CB C 12.586 13.372 -8.259 1.00 . A A . 29 SER CB 1 1
11 9188 1 1 29 SER H H 10.368 12.209 -7.866 1.00 . A A . 29 SER H 1 1
11 9189 1 1 29 SER HA H 11.929 12.573 -10.133 1.00 . A A . 29 SER HA 1 1
11 9190 1 1 29 SER HB2 H 13.009 12.975 -7.349 1.00 . A A . 29 SER HB2 1 1
11 9191 1 1 29 SER HB3 H 13.346 13.915 -8.803 1.00 . A A . 29 SER HB3 1 1
11 9192 1 1 29 SER HG H 11.823 15.168 -8.083 1.00 . A A . 29 SER HG 1 1
11 9193 1 1 29 SER N N 10.782 11.751 -8.627 1.00 . A A . 29 SER N 1 1
11 9194 1 1 29 SER O O 13.867 10.946 -10.085 1.00 . A A . 29 SER O 1 1
11 9195 1 1 29 SER OG O 11.538 14.265 -7.924 1.00 . A A . 29 SER OG 1 1
11 9196 1 1 30 ILE C C 13.558 7.987 -8.846 1.00 . A A . 30 ILE C 1 1
11 9197 1 1 30 ILE CA C 14.008 9.155 -7.975 1.00 . A A . 30 ILE CA 1 1
11 9198 1 1 30 ILE CB C 14.141 8.673 -6.519 1.00 . A A . 30 ILE CB 1 1
11 9199 1 1 30 ILE CD1 C 14.515 9.513 -4.145 1.00 . A A . 30 ILE CD1 1 1
11 9200 1 1 30 ILE CG1 C 14.625 9.815 -5.623 1.00 . A A . 30 ILE CG1 1 1
11 9201 1 1 30 ILE CG2 C 15.093 7.489 -6.437 1.00 . A A . 30 ILE CG2 1 1
11 9202 1 1 30 ILE H H 12.443 10.440 -7.361 1.00 . A A . 30 ILE H 1 1
11 9203 1 1 30 ILE HA H 14.979 9.489 -8.313 1.00 . A A . 30 ILE HA 1 1
11 9204 1 1 30 ILE HB H 13.169 8.347 -6.181 1.00 . A A . 30 ILE HB 1 1
11 9205 1 1 30 ILE HD11 H 15.439 9.073 -3.798 1.00 . A A . 30 ILE HD11 1 1
11 9206 1 1 30 ILE HD12 H 14.327 10.427 -3.603 1.00 . A A . 30 ILE HD12 1 1
11 9207 1 1 30 ILE HD13 H 13.703 8.821 -3.978 1.00 . A A . 30 ILE HD13 1 1
11 9208 1 1 30 ILE HG12 H 15.661 10.023 -5.842 1.00 . A A . 30 ILE HG12 1 1
11 9209 1 1 30 ILE HG13 H 14.035 10.697 -5.827 1.00 . A A . 30 ILE HG13 1 1
11 9210 1 1 30 ILE HG21 H 15.274 7.244 -5.401 1.00 . A A . 30 ILE HG21 1 1
11 9211 1 1 30 ILE HG22 H 14.652 6.639 -6.935 1.00 . A A . 30 ILE HG22 1 1
11 9212 1 1 30 ILE HG23 H 16.026 7.743 -6.915 1.00 . A A . 30 ILE HG23 1 1
11 9213 1 1 30 ILE N N 13.085 10.277 -8.084 1.00 . A A . 30 ILE N 1 1
11 9214 1 1 30 ILE O O 14.359 7.393 -9.570 1.00 . A A . 30 ILE O 1 1
11 9215 1 1 31 LEU C C 12.017 6.748 -11.040 1.00 . A A . 31 LEU C 1 1
11 9216 1 1 31 LEU CA C 11.714 6.566 -9.557 1.00 . A A . 31 LEU CA 1 1
11 9217 1 1 31 LEU CB C 10.202 6.477 -9.340 1.00 . A A . 31 LEU CB 1 1
11 9218 1 1 31 LEU CD1 C 10.105 4.102 -8.547 1.00 . A A . 31 LEU CD1 1 1
11 9219 1 1 31 LEU CD2 C 10.341 5.961 -6.891 1.00 . A A . 31 LEU CD2 1 1
11 9220 1 1 31 LEU CG C 9.738 5.542 -8.224 1.00 . A A . 31 LEU CG 1 1
11 9221 1 1 31 LEU H H 11.683 8.173 -8.179 1.00 . A A . 31 LEU H 1 1
11 9222 1 1 31 LEU HA H 12.172 5.650 -9.217 1.00 . A A . 31 LEU HA 1 1
11 9223 1 1 31 LEU HB2 H 9.842 7.469 -9.112 1.00 . A A . 31 LEU HB2 1 1
11 9224 1 1 31 LEU HB3 H 9.756 6.138 -10.264 1.00 . A A . 31 LEU HB3 1 1
11 9225 1 1 31 LEU HD11 H 11.172 3.973 -8.455 1.00 . A A . 31 LEU HD11 1 1
11 9226 1 1 31 LEU HD12 H 9.800 3.871 -9.557 1.00 . A A . 31 LEU HD12 1 1
11 9227 1 1 31 LEU HD13 H 9.601 3.439 -7.859 1.00 . A A . 31 LEU HD13 1 1
11 9228 1 1 31 LEU HD21 H 11.415 6.011 -6.982 1.00 . A A . 31 LEU HD21 1 1
11 9229 1 1 31 LEU HD22 H 10.076 5.238 -6.133 1.00 . A A . 31 LEU HD22 1 1
11 9230 1 1 31 LEU HD23 H 9.957 6.932 -6.612 1.00 . A A . 31 LEU HD23 1 1
11 9231 1 1 31 LEU HG H 8.661 5.600 -8.138 1.00 . A A . 31 LEU HG 1 1
11 9232 1 1 31 LEU N N 12.272 7.663 -8.773 1.00 . A A . 31 LEU N 1 1
11 9233 1 1 31 LEU O O 12.364 5.793 -11.735 1.00 . A A . 31 LEU O 1 1
11 9234 1 1 32 GLY C C 11.294 7.434 -13.852 1.00 . A A . 32 GLY C 1 1
11 9235 1 1 32 GLY CA C 12.150 8.266 -12.918 1.00 . A A . 32 GLY CA 1 1
11 9236 1 1 32 GLY H H 11.605 8.703 -10.919 1.00 . A A . 32 GLY H 1 1
11 9237 1 1 32 GLY HA2 H 11.957 9.311 -13.104 1.00 . A A . 32 GLY HA2 1 1
11 9238 1 1 32 GLY HA3 H 13.190 8.060 -13.124 1.00 . A A . 32 GLY HA3 1 1
11 9239 1 1 32 GLY N N 11.885 7.981 -11.520 1.00 . A A . 32 GLY N 1 1
11 9240 1 1 32 GLY O O 11.783 6.904 -14.848 1.00 . A A . 32 GLY O 1 1
11 9241 1 1 33 GLY C C 7.716 7.146 -14.420 1.00 . A A . 33 GLY C 1 1
11 9242 1 1 33 GLY CA C 9.104 6.541 -14.355 1.00 . A A . 33 GLY CA 1 1
11 9243 1 1 33 GLY H H 9.674 7.762 -12.721 1.00 . A A . 33 GLY H 1 1
11 9244 1 1 33 GLY HA2 H 9.507 6.481 -15.354 1.00 . A A . 33 GLY HA2 1 1
11 9245 1 1 33 GLY HA3 H 9.029 5.543 -13.948 1.00 . A A . 33 GLY HA3 1 1
11 9246 1 1 33 GLY N N 10.009 7.317 -13.528 1.00 . A A . 33 GLY N 1 1
11 9247 1 1 33 GLY O O 7.486 8.246 -13.918 1.00 . A A . 33 GLY O 1 1
11 9248 1 1 34 VAL C C 4.643 6.716 -13.872 1.00 . A A . 34 VAL C 1 1
11 9249 1 1 34 VAL CA C 5.414 6.901 -15.174 1.00 . A A . 34 VAL CA 1 1
11 9250 1 1 34 VAL CB C 4.672 6.165 -16.306 1.00 . A A . 34 VAL CB 1 1
11 9251 1 1 34 VAL CG1 C 3.339 6.838 -16.596 1.00 . A A . 34 VAL CG1 1 1
11 9252 1 1 34 VAL CG2 C 5.534 6.108 -17.558 1.00 . A A . 34 VAL CG2 1 1
11 9253 1 1 34 VAL H H 7.031 5.558 -15.424 1.00 . A A . 34 VAL H 1 1
11 9254 1 1 34 VAL HA H 5.445 7.953 -15.417 1.00 . A A . 34 VAL HA 1 1
11 9255 1 1 34 VAL HB H 4.477 5.153 -15.982 1.00 . A A . 34 VAL HB 1 1
11 9256 1 1 34 VAL HG11 H 2.651 6.111 -17.002 1.00 . A A . 34 VAL HG11 1 1
11 9257 1 1 34 VAL HG12 H 2.935 7.246 -15.681 1.00 . A A . 34 VAL HG12 1 1
11 9258 1 1 34 VAL HG13 H 3.486 7.633 -17.312 1.00 . A A . 34 VAL HG13 1 1
11 9259 1 1 34 VAL HG21 H 4.903 6.171 -18.433 1.00 . A A . 34 VAL HG21 1 1
11 9260 1 1 34 VAL HG22 H 6.229 6.935 -17.554 1.00 . A A . 34 VAL HG22 1 1
11 9261 1 1 34 VAL HG23 H 6.082 5.177 -17.577 1.00 . A A . 34 VAL HG23 1 1
11 9262 1 1 34 VAL N N 6.787 6.427 -15.043 1.00 . A A . 34 VAL N 1 1
11 9263 1 1 34 VAL O O 3.624 6.025 -13.832 1.00 . A A . 34 VAL O 1 1
11 9264 1 1 35 THR C C 3.409 8.304 -11.342 1.00 . A A . 35 THR C 1 1
11 9265 1 1 35 THR CA C 4.493 7.244 -11.501 1.00 . A A . 35 THR CA 1 1
11 9266 1 1 35 THR CB C 5.516 7.397 -10.359 1.00 . A A . 35 THR CB 1 1
11 9267 1 1 35 THR CG2 C 5.996 6.037 -9.877 1.00 . A A . 35 THR CG2 1 1
11 9268 1 1 35 THR H H 5.950 7.876 -12.900 1.00 . A A . 35 THR H 1 1
11 9269 1 1 35 THR HA H 4.041 6.266 -11.422 1.00 . A A . 35 THR HA 1 1
11 9270 1 1 35 THR HB H 5.038 7.907 -9.534 1.00 . A A . 35 THR HB 1 1
11 9271 1 1 35 THR HG1 H 7.414 7.930 -10.299 1.00 . A A . 35 THR HG1 1 1
11 9272 1 1 35 THR HG21 H 6.916 6.156 -9.324 1.00 . A A . 35 THR HG21 1 1
11 9273 1 1 35 THR HG22 H 6.169 5.394 -10.728 1.00 . A A . 35 THR HG22 1 1
11 9274 1 1 35 THR HG23 H 5.246 5.595 -9.239 1.00 . A A . 35 THR HG23 1 1
11 9275 1 1 35 THR N N 5.135 7.340 -12.806 1.00 . A A . 35 THR N 1 1
11 9276 1 1 35 THR O O 2.840 8.468 -10.263 1.00 . A A . 35 THR O 1 1
11 9277 1 1 35 THR OG1 O 6.634 8.174 -10.804 1.00 . A A . 35 THR OG1 1 1
11 9278 1 1 36 VAL C C 0.756 9.506 -11.984 1.00 . A A . 36 VAL C 1 1
11 9279 1 1 36 VAL CA C 2.109 10.066 -12.406 1.00 . A A . 36 VAL CA 1 1
11 9280 1 1 36 VAL CB C 1.968 10.737 -13.786 1.00 . A A . 36 VAL CB 1 1
11 9281 1 1 36 VAL CG1 C 0.939 11.856 -13.732 1.00 . A A . 36 VAL CG1 1 1
11 9282 1 1 36 VAL CG2 C 3.314 11.261 -14.263 1.00 . A A . 36 VAL CG2 1 1
11 9283 1 1 36 VAL H H 3.615 8.845 -13.256 1.00 . A A . 36 VAL H 1 1
11 9284 1 1 36 VAL HA H 2.415 10.818 -11.693 1.00 . A A . 36 VAL HA 1 1
11 9285 1 1 36 VAL HB H 1.624 9.995 -14.491 1.00 . A A . 36 VAL HB 1 1
11 9286 1 1 36 VAL HG11 H -0.049 11.443 -13.875 1.00 . A A . 36 VAL HG11 1 1
11 9287 1 1 36 VAL HG12 H 0.991 12.347 -12.772 1.00 . A A . 36 VAL HG12 1 1
11 9288 1 1 36 VAL HG13 H 1.145 12.571 -14.515 1.00 . A A . 36 VAL HG13 1 1
11 9289 1 1 36 VAL HG21 H 3.983 10.431 -14.437 1.00 . A A . 36 VAL HG21 1 1
11 9290 1 1 36 VAL HG22 H 3.179 11.814 -15.181 1.00 . A A . 36 VAL HG22 1 1
11 9291 1 1 36 VAL HG23 H 3.735 11.911 -13.510 1.00 . A A . 36 VAL HG23 1 1
11 9292 1 1 36 VAL N N 3.127 9.022 -12.425 1.00 . A A . 36 VAL N 1 1
11 9293 1 1 36 VAL O O 0.033 8.925 -12.793 1.00 . A A . 36 VAL O 1 1
11 9294 1 1 37 GLY C C -0.741 8.668 -8.785 1.00 . A A . 37 GLY C 1 1
11 9295 1 1 37 GLY CA C -0.850 9.193 -10.203 1.00 . A A . 37 GLY CA 1 1
11 9296 1 1 37 GLY H H 1.034 10.157 -10.111 1.00 . A A . 37 GLY H 1 1
11 9297 1 1 37 GLY HA2 H -1.570 9.997 -10.224 1.00 . A A . 37 GLY HA2 1 1
11 9298 1 1 37 GLY HA3 H -1.196 8.396 -10.844 1.00 . A A . 37 GLY HA3 1 1
11 9299 1 1 37 GLY N N 0.418 9.686 -10.711 1.00 . A A . 37 GLY N 1 1
11 9300 1 1 37 GLY O O -1.510 9.064 -7.908 1.00 . A A . 37 GLY O 1 1
11 9301 1 1 38 LEU C C 0.708 8.274 -6.204 1.00 . A A . 38 LEU C 1 1
11 9302 1 1 38 LEU CA C 0.419 7.190 -7.238 1.00 . A A . 38 LEU CA 1 1
11 9303 1 1 38 LEU CB C 1.572 6.186 -7.275 1.00 . A A . 38 LEU CB 1 1
11 9304 1 1 38 LEU CD1 C 0.339 4.650 -8.825 1.00 . A A . 38 LEU CD1 1 1
11 9305 1 1 38 LEU CD2 C 2.434 3.871 -7.704 1.00 . A A . 38 LEU CD2 1 1
11 9306 1 1 38 LEU CG C 1.189 4.734 -7.567 1.00 . A A . 38 LEU CG 1 1
11 9307 1 1 38 LEU H H 0.795 7.496 -9.298 1.00 . A A . 38 LEU H 1 1
11 9308 1 1 38 LEU HA H -0.487 6.675 -6.958 1.00 . A A . 38 LEU HA 1 1
11 9309 1 1 38 LEU HB2 H 2.264 6.505 -8.040 1.00 . A A . 38 LEU HB2 1 1
11 9310 1 1 38 LEU HB3 H 2.064 6.212 -6.313 1.00 . A A . 38 LEU HB3 1 1
11 9311 1 1 38 LEU HD11 H 0.913 4.994 -9.672 1.00 . A A . 38 LEU HD11 1 1
11 9312 1 1 38 LEU HD12 H -0.539 5.269 -8.709 1.00 . A A . 38 LEU HD12 1 1
11 9313 1 1 38 LEU HD13 H 0.036 3.625 -8.987 1.00 . A A . 38 LEU HD13 1 1
11 9314 1 1 38 LEU HD21 H 3.293 4.419 -7.347 1.00 . A A . 38 LEU HD21 1 1
11 9315 1 1 38 LEU HD22 H 2.579 3.610 -8.742 1.00 . A A . 38 LEU HD22 1 1
11 9316 1 1 38 LEU HD23 H 2.313 2.970 -7.120 1.00 . A A . 38 LEU HD23 1 1
11 9317 1 1 38 LEU HG H 0.603 4.351 -6.743 1.00 . A A . 38 LEU HG 1 1
11 9318 1 1 38 LEU N N 0.214 7.773 -8.560 1.00 . A A . 38 LEU N 1 1
11 9319 1 1 38 LEU O O 0.495 8.077 -5.008 1.00 . A A . 38 LEU O 1 1
11 9320 1 1 39 SER C C 0.295 10.933 -4.958 1.00 . A A . 39 SER C 1 1
11 9321 1 1 39 SER CA C 1.510 10.535 -5.790 1.00 . A A . 39 SER CA 1 1
11 9322 1 1 39 SER CB C 2.000 11.734 -6.604 1.00 . A A . 39 SER CB 1 1
11 9323 1 1 39 SER H H 1.339 9.516 -7.638 1.00 . A A . 39 SER H 1 1
11 9324 1 1 39 SER HA H 2.298 10.215 -5.125 1.00 . A A . 39 SER HA 1 1
11 9325 1 1 39 SER HB2 H 1.538 11.717 -7.579 1.00 . A A . 39 SER HB2 1 1
11 9326 1 1 39 SER HB3 H 1.730 12.647 -6.093 1.00 . A A . 39 SER HB3 1 1
11 9327 1 1 39 SER HG H 3.715 10.792 -6.708 1.00 . A A . 39 SER HG 1 1
11 9328 1 1 39 SER N N 1.191 9.420 -6.674 1.00 . A A . 39 SER N 1 1
11 9329 1 1 39 SER O O 0.429 11.493 -3.871 1.00 . A A . 39 SER O 1 1
11 9330 1 1 39 SER OG O 3.408 11.700 -6.765 1.00 . A A . 39 SER OG 1 1
11 9331 1 1 40 GLY C C -2.372 10.059 -3.592 1.00 . A A . 40 GLY C 1 1
11 9332 1 1 40 GLY CA C -2.116 10.974 -4.772 1.00 . A A . 40 GLY CA 1 1
11 9333 1 1 40 GLY H H -0.940 10.193 -6.350 1.00 . A A . 40 GLY H 1 1
11 9334 1 1 40 GLY HA2 H -2.047 11.992 -4.417 1.00 . A A . 40 GLY HA2 1 1
11 9335 1 1 40 GLY HA3 H -2.947 10.899 -5.458 1.00 . A A . 40 GLY HA3 1 1
11 9336 1 1 40 GLY N N -0.893 10.640 -5.479 1.00 . A A . 40 GLY N 1 1
11 9337 1 1 40 GLY O O -2.943 10.477 -2.585 1.00 . A A . 40 GLY O 1 1
11 9338 1 1 41 VAL C C -0.918 7.767 -1.738 1.00 . A A . 41 VAL C 1 1
11 9339 1 1 41 VAL CA C -2.138 7.826 -2.650 1.00 . A A . 41 VAL CA 1 1
11 9340 1 1 41 VAL CB C -2.408 6.421 -3.220 1.00 . A A . 41 VAL CB 1 1
11 9341 1 1 41 VAL CG1 C -3.691 6.414 -4.037 1.00 . A A . 41 VAL CG1 1 1
11 9342 1 1 41 VAL CG2 C -1.229 5.950 -4.058 1.00 . A A . 41 VAL CG2 1 1
11 9343 1 1 41 VAL H H -1.502 8.530 -4.542 1.00 . A A . 41 VAL H 1 1
11 9344 1 1 41 VAL HA H -2.997 8.127 -2.068 1.00 . A A . 41 VAL HA 1 1
11 9345 1 1 41 VAL HB H -2.531 5.737 -2.393 1.00 . A A . 41 VAL HB 1 1
11 9346 1 1 41 VAL HG11 H -4.349 5.641 -3.668 1.00 . A A . 41 VAL HG11 1 1
11 9347 1 1 41 VAL HG12 H -4.178 7.374 -3.953 1.00 . A A . 41 VAL HG12 1 1
11 9348 1 1 41 VAL HG13 H -3.456 6.219 -5.074 1.00 . A A . 41 VAL HG13 1 1
11 9349 1 1 41 VAL HG21 H -1.192 6.514 -4.977 1.00 . A A . 41 VAL HG21 1 1
11 9350 1 1 41 VAL HG22 H -0.313 6.100 -3.506 1.00 . A A . 41 VAL HG22 1 1
11 9351 1 1 41 VAL HG23 H -1.344 4.900 -4.284 1.00 . A A . 41 VAL HG23 1 1
11 9352 1 1 41 VAL N N -1.950 8.804 -3.715 1.00 . A A . 41 VAL N 1 1
11 9353 1 1 41 VAL O O -1.018 7.379 -0.574 1.00 . A A . 41 VAL O 1 1
11 9354 1 1 42 PHE C C 1.332 8.966 -0.230 1.00 . A A . 42 PHE C 1 1
11 9355 1 1 42 PHE CA C 1.476 8.145 -1.508 1.00 . A A . 42 PHE CA 1 1
11 9356 1 1 42 PHE CB C 2.626 8.695 -2.354 1.00 . A A . 42 PHE CB 1 1
11 9357 1 1 42 PHE CD1 C 4.587 9.141 -0.854 1.00 . A A . 42 PHE CD1 1 1
11 9358 1 1 42 PHE CD2 C 4.659 7.227 -2.273 1.00 . A A . 42 PHE CD2 1 1
11 9359 1 1 42 PHE CE1 C 5.838 8.824 -0.358 1.00 . A A . 42 PHE CE1 1 1
11 9360 1 1 42 PHE CE2 C 5.910 6.904 -1.781 1.00 . A A . 42 PHE CE2 1 1
11 9361 1 1 42 PHE CG C 3.985 8.347 -1.817 1.00 . A A . 42 PHE CG 1 1
11 9362 1 1 42 PHE CZ C 6.499 7.704 -0.821 1.00 . A A . 42 PHE CZ 1 1
11 9363 1 1 42 PHE H H 0.251 8.454 -3.208 1.00 . A A . 42 PHE H 1 1
11 9364 1 1 42 PHE HA H 1.692 7.122 -1.243 1.00 . A A . 42 PHE HA 1 1
11 9365 1 1 42 PHE HB2 H 2.553 8.293 -3.354 1.00 . A A . 42 PHE HB2 1 1
11 9366 1 1 42 PHE HB3 H 2.550 9.771 -2.397 1.00 . A A . 42 PHE HB3 1 1
11 9367 1 1 42 PHE HD1 H 4.071 10.017 -0.490 1.00 . A A . 42 PHE HD1 1 1
11 9368 1 1 42 PHE HD2 H 4.199 6.600 -3.024 1.00 . A A . 42 PHE HD2 1 1
11 9369 1 1 42 PHE HE1 H 6.296 9.451 0.392 1.00 . A A . 42 PHE HE1 1 1
11 9370 1 1 42 PHE HE2 H 6.424 6.027 -2.145 1.00 . A A . 42 PHE HE2 1 1
11 9371 1 1 42 PHE HZ H 7.477 7.454 -0.436 1.00 . A A . 42 PHE HZ 1 1
11 9372 1 1 42 PHE N N 0.235 8.154 -2.274 1.00 . A A . 42 PHE N 1 1
11 9373 1 1 42 PHE O O 1.563 8.467 0.872 1.00 . A A . 42 PHE O 1 1
11 9374 1 1 43 THR C C -0.215 10.545 1.758 1.00 . A A . 43 THR C 1 1
11 9375 1 1 43 THR CA C 0.777 11.121 0.755 1.00 . A A . 43 THR CA 1 1
11 9376 1 1 43 THR CB C 0.291 12.514 0.311 1.00 . A A . 43 THR CB 1 1
11 9377 1 1 43 THR CG2 C -0.984 12.404 -0.512 1.00 . A A . 43 THR CG2 1 1
11 9378 1 1 43 THR H H 0.781 10.569 -1.289 1.00 . A A . 43 THR H 1 1
11 9379 1 1 43 THR HA H 1.737 11.236 1.237 1.00 . A A . 43 THR HA 1 1
11 9380 1 1 43 THR HB H 1.058 12.968 -0.300 1.00 . A A . 43 THR HB 1 1
11 9381 1 1 43 THR HG1 H 0.896 13.625 1.823 1.00 . A A . 43 THR HG1 1 1
11 9382 1 1 43 THR HG21 H -1.810 12.152 0.136 1.00 . A A . 43 THR HG21 1 1
11 9383 1 1 43 THR HG22 H -0.866 11.633 -1.259 1.00 . A A . 43 THR HG22 1 1
11 9384 1 1 43 THR HG23 H -1.182 13.348 -0.997 1.00 . A A . 43 THR HG23 1 1
11 9385 1 1 43 THR N N 0.950 10.230 -0.385 1.00 . A A . 43 THR N 1 1
11 9386 1 1 43 THR O O -0.023 10.656 2.969 1.00 . A A . 43 THR O 1 1
11 9387 1 1 43 THR OG1 O 0.056 13.339 1.457 1.00 . A A . 43 THR OG1 1 1
11 9388 1 1 44 ALA C C -1.720 8.192 2.932 1.00 . A A . 44 ALA C 1 1
11 9389 1 1 44 ALA CA C -2.297 9.332 2.099 1.00 . A A . 44 ALA CA 1 1
11 9390 1 1 44 ALA CB C -3.463 8.835 1.257 1.00 . A A . 44 ALA CB 1 1
11 9391 1 1 44 ALA H H -1.372 9.872 0.274 1.00 . A A . 44 ALA H 1 1
11 9392 1 1 44 ALA HA H -2.666 10.099 2.764 1.00 . A A . 44 ALA HA 1 1
11 9393 1 1 44 ALA HB1 H -3.359 9.204 0.247 1.00 . A A . 44 ALA HB1 1 1
11 9394 1 1 44 ALA HB2 H -3.465 7.756 1.248 1.00 . A A . 44 ALA HB2 1 1
11 9395 1 1 44 ALA HB3 H -4.389 9.195 1.679 1.00 . A A . 44 ALA HB3 1 1
11 9396 1 1 44 ALA N N -1.275 9.928 1.247 1.00 . A A . 44 ALA N 1 1
11 9397 1 1 44 ALA O O -2.101 7.998 4.086 1.00 . A A . 44 ALA O 1 1
11 9398 1 1 45 VAL C C 0.753 6.804 4.139 1.00 . A A . 45 VAL C 1 1
11 9399 1 1 45 VAL CA C -0.169 6.318 3.026 1.00 . A A . 45 VAL CA 1 1
11 9400 1 1 45 VAL CB C 0.640 5.444 2.050 1.00 . A A . 45 VAL CB 1 1
11 9401 1 1 45 VAL CG1 C 1.312 4.297 2.790 1.00 . A A . 45 VAL CG1 1 1
11 9402 1 1 45 VAL CG2 C -0.256 4.919 0.938 1.00 . A A . 45 VAL CG2 1 1
11 9403 1 1 45 VAL H H -0.536 7.643 1.417 1.00 . A A . 45 VAL H 1 1
11 9404 1 1 45 VAL HA H -0.950 5.710 3.459 1.00 . A A . 45 VAL HA 1 1
11 9405 1 1 45 VAL HB H 1.411 6.056 1.604 1.00 . A A . 45 VAL HB 1 1
11 9406 1 1 45 VAL HG11 H 2.294 4.606 3.116 1.00 . A A . 45 VAL HG11 1 1
11 9407 1 1 45 VAL HG12 H 0.715 4.024 3.648 1.00 . A A . 45 VAL HG12 1 1
11 9408 1 1 45 VAL HG13 H 1.403 3.447 2.130 1.00 . A A . 45 VAL HG13 1 1
11 9409 1 1 45 VAL HG21 H -1.228 5.382 1.010 1.00 . A A . 45 VAL HG21 1 1
11 9410 1 1 45 VAL HG22 H 0.185 5.154 -0.020 1.00 . A A . 45 VAL HG22 1 1
11 9411 1 1 45 VAL HG23 H -0.359 3.848 1.033 1.00 . A A . 45 VAL HG23 1 1
11 9412 1 1 45 VAL N N -0.799 7.439 2.339 1.00 . A A . 45 VAL N 1 1
11 9413 1 1 45 VAL O O 0.867 6.169 5.188 1.00 . A A . 45 VAL O 1 1
11 9414 1 1 46 LYS C C 1.602 8.776 6.205 1.00 . A A . 46 LYS C 1 1
11 9415 1 1 46 LYS CA C 2.321 8.509 4.887 1.00 . A A . 46 LYS CA 1 1
11 9416 1 1 46 LYS CB C 2.928 9.809 4.352 1.00 . A A . 46 LYS CB 1 1
11 9417 1 1 46 LYS CD C 3.995 11.954 5.108 1.00 . A A . 46 LYS CD 1 1
11 9418 1 1 46 LYS CE C 5.033 12.338 4.066 1.00 . A A . 46 LYS CE 1 1
11 9419 1 1 46 LYS CG C 3.929 10.448 5.299 1.00 . A A . 46 LYS CG 1 1
11 9420 1 1 46 LYS H H 1.277 8.396 3.049 1.00 . A A . 46 LYS H 1 1
11 9421 1 1 46 LYS HA H 3.114 7.797 5.060 1.00 . A A . 46 LYS HA 1 1
11 9422 1 1 46 LYS HB2 H 3.429 9.601 3.419 1.00 . A A . 46 LYS HB2 1 1
11 9423 1 1 46 LYS HB3 H 2.131 10.517 4.173 1.00 . A A . 46 LYS HB3 1 1
11 9424 1 1 46 LYS HD2 H 3.028 12.310 4.785 1.00 . A A . 46 LYS HD2 1 1
11 9425 1 1 46 LYS HD3 H 4.254 12.416 6.050 1.00 . A A . 46 LYS HD3 1 1
11 9426 1 1 46 LYS HE2 H 5.168 13.409 4.088 1.00 . A A . 46 LYS HE2 1 1
11 9427 1 1 46 LYS HE3 H 5.967 11.853 4.311 1.00 . A A . 46 LYS HE3 1 1
11 9428 1 1 46 LYS HG2 H 3.633 10.238 6.317 1.00 . A A . 46 LYS HG2 1 1
11 9429 1 1 46 LYS HG3 H 4.906 10.027 5.112 1.00 . A A . 46 LYS HG3 1 1
11 9430 1 1 46 LYS HZ1 H 3.619 12.161 2.539 1.00 . A A . 46 LYS HZ1 1 1
11 9431 1 1 46 LYS HZ2 H 4.752 10.905 2.572 1.00 . A A . 46 LYS HZ2 1 1
11 9432 1 1 46 LYS HZ3 H 5.195 12.428 1.985 1.00 . A A . 46 LYS HZ3 1 1
11 9433 1 1 46 LYS N N 1.410 7.935 3.904 1.00 . A A . 46 LYS N 1 1
11 9434 1 1 46 LYS NZ N 4.620 11.930 2.694 1.00 . A A . 46 LYS NZ 1 1
11 9435 1 1 46 LYS O O 2.061 8.358 7.268 1.00 . A A . 46 LYS O 1 1
11 9436 1 1 47 ALA C C -0.704 8.526 8.069 1.00 . A A . 47 ALA C 1 1
11 9437 1 1 47 ALA CA C -0.310 9.791 7.315 1.00 . A A . 47 ALA CA 1 1
11 9438 1 1 47 ALA CB C -1.549 10.587 6.932 1.00 . A A . 47 ALA CB 1 1
11 9439 1 1 47 ALA H H 0.159 9.778 5.252 1.00 . A A . 47 ALA H 1 1
11 9440 1 1 47 ALA HA H 0.298 10.408 7.961 1.00 . A A . 47 ALA HA 1 1
11 9441 1 1 47 ALA HB1 H -1.441 11.606 7.273 1.00 . A A . 47 ALA HB1 1 1
11 9442 1 1 47 ALA HB2 H -1.666 10.576 5.858 1.00 . A A . 47 ALA HB2 1 1
11 9443 1 1 47 ALA HB3 H -2.419 10.143 7.393 1.00 . A A . 47 ALA HB3 1 1
11 9444 1 1 47 ALA N N 0.473 9.472 6.128 1.00 . A A . 47 ALA N 1 1
11 9445 1 1 47 ALA O O -0.828 8.534 9.293 1.00 . A A . 47 ALA O 1 1
11 9446 1 1 48 ALA C C -0.249 5.715 8.959 1.00 . A A . 48 ALA C 1 1
11 9447 1 1 48 ALA CA C -1.280 6.165 7.929 1.00 . A A . 48 ALA CA 1 1
11 9448 1 1 48 ALA CB C -1.450 5.105 6.851 1.00 . A A . 48 ALA CB 1 1
11 9449 1 1 48 ALA H H -0.787 7.495 6.358 1.00 . A A . 48 ALA H 1 1
11 9450 1 1 48 ALA HA H -2.232 6.299 8.422 1.00 . A A . 48 ALA HA 1 1
11 9451 1 1 48 ALA HB1 H -2.039 5.508 6.040 1.00 . A A . 48 ALA HB1 1 1
11 9452 1 1 48 ALA HB2 H -0.480 4.810 6.480 1.00 . A A . 48 ALA HB2 1 1
11 9453 1 1 48 ALA HB3 H -1.953 4.245 7.269 1.00 . A A . 48 ALA HB3 1 1
11 9454 1 1 48 ALA N N -0.901 7.439 7.330 1.00 . A A . 48 ALA N 1 1
11 9455 1 1 48 ALA O O -0.584 5.035 9.929 1.00 . A A . 48 ALA O 1 1
11 9456 1 1 49 ILE C C 1.783 6.195 11.072 1.00 . A A . 49 ILE C 1 1
11 9457 1 1 49 ILE CA C 2.083 5.733 9.651 1.00 . A A . 49 ILE CA 1 1
11 9458 1 1 49 ILE CB C 3.427 6.335 9.200 1.00 . A A . 49 ILE CB 1 1
11 9459 1 1 49 ILE CD1 C 4.952 6.591 7.179 1.00 . A A . 49 ILE CD1 1 1
11 9460 1 1 49 ILE CG1 C 3.775 5.862 7.787 1.00 . A A . 49 ILE CG1 1 1
11 9461 1 1 49 ILE CG2 C 4.531 5.958 10.177 1.00 . A A . 49 ILE CG2 1 1
11 9462 1 1 49 ILE H H 1.209 6.639 7.950 1.00 . A A . 49 ILE H 1 1
11 9463 1 1 49 ILE HA H 2.174 4.656 9.645 1.00 . A A . 49 ILE HA 1 1
11 9464 1 1 49 ILE HB H 3.333 7.410 9.199 1.00 . A A . 49 ILE HB 1 1
11 9465 1 1 49 ILE HD11 H 4.962 6.429 6.110 1.00 . A A . 49 ILE HD11 1 1
11 9466 1 1 49 ILE HD12 H 4.865 7.648 7.380 1.00 . A A . 49 ILE HD12 1 1
11 9467 1 1 49 ILE HD13 H 5.869 6.216 7.607 1.00 . A A . 49 ILE HD13 1 1
11 9468 1 1 49 ILE HG12 H 4.015 4.811 7.815 1.00 . A A . 49 ILE HG12 1 1
11 9469 1 1 49 ILE HG13 H 2.920 6.015 7.144 1.00 . A A . 49 ILE HG13 1 1
11 9470 1 1 49 ILE HG21 H 4.459 4.906 10.412 1.00 . A A . 49 ILE HG21 1 1
11 9471 1 1 49 ILE HG22 H 5.492 6.162 9.730 1.00 . A A . 49 ILE HG22 1 1
11 9472 1 1 49 ILE HG23 H 4.424 6.537 11.082 1.00 . A A . 49 ILE HG23 1 1
11 9473 1 1 49 ILE N N 1.004 6.098 8.741 1.00 . A A . 49 ILE N 1 1
11 9474 1 1 49 ILE O O 1.775 5.395 12.007 1.00 . A A . 49 ILE O 1 1
11 9475 1 1 50 ALA C C -0.058 7.473 13.102 1.00 . A A . 50 ALA C 1 1
11 9476 1 1 50 ALA CA C 1.230 8.061 12.534 1.00 . A A . 50 ALA CA 1 1
11 9477 1 1 50 ALA CB C 1.124 9.575 12.439 1.00 . A A . 50 ALA CB 1 1
11 9478 1 1 50 ALA H H 1.556 8.080 10.444 1.00 . A A . 50 ALA H 1 1
11 9479 1 1 50 ALA HA H 2.047 7.822 13.201 1.00 . A A . 50 ALA HA 1 1
11 9480 1 1 50 ALA HB1 H 0.103 9.876 12.623 1.00 . A A . 50 ALA HB1 1 1
11 9481 1 1 50 ALA HB2 H 1.771 10.028 13.175 1.00 . A A . 50 ALA HB2 1 1
11 9482 1 1 50 ALA HB3 H 1.422 9.895 11.452 1.00 . A A . 50 ALA HB3 1 1
11 9483 1 1 50 ALA N N 1.535 7.492 11.227 1.00 . A A . 50 ALA N 1 1
11 9484 1 1 50 ALA O O -0.265 7.462 14.315 1.00 . A A . 50 ALA O 1 1
11 9485 1 1 51 LYS C C -1.981 4.989 13.180 1.00 . A A . 51 LYS C 1 1
11 9486 1 1 51 LYS CA C -2.189 6.396 12.628 1.00 . A A . 51 LYS CA 1 1
11 9487 1 1 51 LYS CB C -3.162 6.353 11.448 1.00 . A A . 51 LYS CB 1 1
11 9488 1 1 51 LYS CD C -5.217 5.173 10.616 1.00 . A A . 51 LYS CD 1 1
11 9489 1 1 51 LYS CE C -6.731 5.185 10.763 1.00 . A A . 51 LYS CE 1 1
11 9490 1 1 51 LYS CG C -4.536 5.817 11.811 1.00 . A A . 51 LYS CG 1 1
11 9491 1 1 51 LYS H H -0.699 7.024 11.262 1.00 . A A . 51 LYS H 1 1
11 9492 1 1 51 LYS HA H -2.607 7.017 13.406 1.00 . A A . 51 LYS HA 1 1
11 9493 1 1 51 LYS HB2 H -3.281 7.354 11.059 1.00 . A A . 51 LYS HB2 1 1
11 9494 1 1 51 LYS HB3 H -2.745 5.723 10.676 1.00 . A A . 51 LYS HB3 1 1
11 9495 1 1 51 LYS HD2 H -4.949 5.718 9.723 1.00 . A A . 51 LYS HD2 1 1
11 9496 1 1 51 LYS HD3 H -4.880 4.149 10.529 1.00 . A A . 51 LYS HD3 1 1
11 9497 1 1 51 LYS HE2 H -7.044 6.180 11.039 1.00 . A A . 51 LYS HE2 1 1
11 9498 1 1 51 LYS HE3 H -7.174 4.917 9.815 1.00 . A A . 51 LYS HE3 1 1
11 9499 1 1 51 LYS HG2 H -4.429 5.078 12.592 1.00 . A A . 51 LYS HG2 1 1
11 9500 1 1 51 LYS HG3 H -5.149 6.633 12.167 1.00 . A A . 51 LYS HG3 1 1
11 9501 1 1 51 LYS HZ1 H -8.144 3.873 11.568 1.00 . A A . 51 LYS HZ1 1 1
11 9502 1 1 51 LYS HZ2 H -7.230 4.694 12.731 1.00 . A A . 51 LYS HZ2 1 1
11 9503 1 1 51 LYS HZ3 H -6.542 3.417 11.860 1.00 . A A . 51 LYS HZ3 1 1
11 9504 1 1 51 LYS N N -0.921 6.986 12.216 1.00 . A A . 51 LYS N 1 1
11 9505 1 1 51 LYS NZ N -7.194 4.225 11.803 1.00 . A A . 51 LYS NZ 1 1
11 9506 1 1 51 LYS O O -2.542 4.630 14.215 1.00 . A A . 51 LYS O 1 1
11 9507 1 1 52 GLN C C 0.609 2.622 13.105 1.00 . A A . 52 GLN C 1 1
11 9508 1 1 52 GLN CA C -0.888 2.832 12.906 1.00 . A A . 52 GLN CA 1 1
11 9509 1 1 52 GLN CB C -1.423 1.837 11.874 1.00 . A A . 52 GLN CB 1 1
11 9510 1 1 52 GLN CD C -3.553 0.997 10.808 1.00 . A A . 52 GLN CD 1 1
11 9511 1 1 52 GLN CG C -2.883 1.470 12.083 1.00 . A A . 52 GLN CG 1 1
11 9512 1 1 52 GLN H H -0.753 4.543 11.667 1.00 . A A . 52 GLN H 1 1
11 9513 1 1 52 GLN HA H -1.390 2.666 13.847 1.00 . A A . 52 GLN HA 1 1
11 9514 1 1 52 GLN HB2 H -1.318 2.267 10.889 1.00 . A A . 52 GLN HB2 1 1
11 9515 1 1 52 GLN HB3 H -0.836 0.932 11.928 1.00 . A A . 52 GLN HB3 1 1
11 9516 1 1 52 GLN HE21 H -4.529 -0.413 11.816 1.00 . A A . 52 GLN HE21 1 1
11 9517 1 1 52 GLN HE22 H -4.839 -0.353 10.117 1.00 . A A . 52 GLN HE22 1 1
11 9518 1 1 52 GLN HG2 H -2.942 0.680 12.817 1.00 . A A . 52 GLN HG2 1 1
11 9519 1 1 52 GLN HG3 H -3.410 2.339 12.448 1.00 . A A . 52 GLN HG3 1 1
11 9520 1 1 52 GLN N N -1.170 4.199 12.484 1.00 . A A . 52 GLN N 1 1
11 9521 1 1 52 GLN NE2 N -4.391 -0.027 10.925 1.00 . A A . 52 GLN NE2 1 1
11 9522 1 1 52 GLN O O 1.092 2.551 14.234 1.00 . A A . 52 GLN O 1 1
11 9523 1 1 52 GLN OE1 O -3.321 1.544 9.730 1.00 . A A . 52 GLN OE1 1 1
11 9524 1 1 53 GLY C C 3.406 2.133 10.707 1.00 . A A . 53 GLY C 1 1
11 9525 1 1 53 GLY CA C 2.775 2.321 12.073 1.00 . A A . 53 GLY CA 1 1
11 9526 1 1 53 GLY H H 0.901 2.587 11.124 1.00 . A A . 53 GLY H 1 1
11 9527 1 1 53 GLY HA2 H 3.224 3.179 12.551 1.00 . A A . 53 GLY HA2 1 1
11 9528 1 1 53 GLY HA3 H 2.973 1.444 12.671 1.00 . A A . 53 GLY HA3 1 1
11 9529 1 1 53 GLY N N 1.340 2.523 11.998 1.00 . A A . 53 GLY N 1 1
11 9530 1 1 53 GLY O O 2.746 1.691 9.767 1.00 . A A . 53 GLY O 1 1
11 9531 1 1 54 ILE C C 5.247 0.935 8.759 1.00 . A A . 54 ILE C 1 1
11 9532 1 1 54 ILE CA C 5.406 2.337 9.337 1.00 . A A . 54 ILE CA 1 1
11 9533 1 1 54 ILE CB C 6.905 2.643 9.509 1.00 . A A . 54 ILE CB 1 1
11 9534 1 1 54 ILE CD1 C 8.959 2.072 10.900 1.00 . A A . 54 ILE CD1 1 1
11 9535 1 1 54 ILE CG1 C 7.482 1.837 10.675 1.00 . A A . 54 ILE CG1 1 1
11 9536 1 1 54 ILE CG2 C 7.120 4.133 9.731 1.00 . A A . 54 ILE CG2 1 1
11 9537 1 1 54 ILE H H 5.159 2.817 11.383 1.00 . A A . 54 ILE H 1 1
11 9538 1 1 54 ILE HA H 4.991 3.051 8.640 1.00 . A A . 54 ILE HA 1 1
11 9539 1 1 54 ILE HB H 7.414 2.362 8.600 1.00 . A A . 54 ILE HB 1 1
11 9540 1 1 54 ILE HD11 H 9.488 1.956 9.965 1.00 . A A . 54 ILE HD11 1 1
11 9541 1 1 54 ILE HD12 H 9.111 3.072 11.277 1.00 . A A . 54 ILE HD12 1 1
11 9542 1 1 54 ILE HD13 H 9.333 1.355 11.615 1.00 . A A . 54 ILE HD13 1 1
11 9543 1 1 54 ILE HG12 H 6.962 2.104 11.581 1.00 . A A . 54 ILE HG12 1 1
11 9544 1 1 54 ILE HG13 H 7.338 0.784 10.479 1.00 . A A . 54 ILE HG13 1 1
11 9545 1 1 54 ILE HG21 H 6.706 4.684 8.900 1.00 . A A . 54 ILE HG21 1 1
11 9546 1 1 54 ILE HG22 H 6.628 4.435 10.643 1.00 . A A . 54 ILE HG22 1 1
11 9547 1 1 54 ILE HG23 H 8.178 4.337 9.807 1.00 . A A . 54 ILE HG23 1 1
11 9548 1 1 54 ILE N N 4.686 2.471 10.597 1.00 . A A . 54 ILE N 1 1
11 9549 1 1 54 ILE O O 5.169 0.757 7.543 1.00 . A A . 54 ILE O 1 1
11 9550 1 1 55 LYS C C 3.835 -1.608 8.304 1.00 . A A . 55 LYS C 1 1
11 9551 1 1 55 LYS CA C 5.045 -1.447 9.219 1.00 . A A . 55 LYS CA 1 1
11 9552 1 1 55 LYS CB C 4.899 -2.358 10.440 1.00 . A A . 55 LYS CB 1 1
11 9553 1 1 55 LYS CD C 3.853 -2.717 12.695 1.00 . A A . 55 LYS CD 1 1
11 9554 1 1 55 LYS CE C 3.285 -4.113 12.490 1.00 . A A . 55 LYS CE 1 1
11 9555 1 1 55 LYS CG C 3.820 -1.908 11.409 1.00 . A A . 55 LYS CG 1 1
11 9556 1 1 55 LYS H H 5.265 0.146 10.596 1.00 . A A . 55 LYS H 1 1
11 9557 1 1 55 LYS HA H 5.933 -1.728 8.674 1.00 . A A . 55 LYS HA 1 1
11 9558 1 1 55 LYS HB2 H 4.658 -3.356 10.103 1.00 . A A . 55 LYS HB2 1 1
11 9559 1 1 55 LYS HB3 H 5.841 -2.384 10.969 1.00 . A A . 55 LYS HB3 1 1
11 9560 1 1 55 LYS HD2 H 4.876 -2.803 13.030 1.00 . A A . 55 LYS HD2 1 1
11 9561 1 1 55 LYS HD3 H 3.268 -2.206 13.447 1.00 . A A . 55 LYS HD3 1 1
11 9562 1 1 55 LYS HE2 H 3.847 -4.606 11.711 1.00 . A A . 55 LYS HE2 1 1
11 9563 1 1 55 LYS HE3 H 3.386 -4.667 13.412 1.00 . A A . 55 LYS HE3 1 1
11 9564 1 1 55 LYS HG2 H 3.975 -0.867 11.648 1.00 . A A . 55 LYS HG2 1 1
11 9565 1 1 55 LYS HG3 H 2.854 -2.033 10.941 1.00 . A A . 55 LYS HG3 1 1
11 9566 1 1 55 LYS HZ1 H 1.729 -4.447 11.137 1.00 . A A . 55 LYS HZ1 1 1
11 9567 1 1 55 LYS HZ2 H 1.496 -3.097 12.131 1.00 . A A . 55 LYS HZ2 1 1
11 9568 1 1 55 LYS HZ3 H 1.285 -4.655 12.756 1.00 . A A . 55 LYS HZ3 1 1
11 9569 1 1 55 LYS N N 5.198 -0.059 9.639 1.00 . A A . 55 LYS N 1 1
11 9570 1 1 55 LYS NZ N 1.848 -4.076 12.101 1.00 . A A . 55 LYS NZ 1 1
11 9571 1 1 55 LYS O O 3.919 -2.242 7.252 1.00 . A A . 55 LYS O 1 1
11 9572 1 1 56 LYS C C 1.632 -0.355 6.608 1.00 . A A . 56 LYS C 1 1
11 9573 1 1 56 LYS CA C 1.483 -1.106 7.927 1.00 . A A . 56 LYS CA 1 1
11 9574 1 1 56 LYS CB C 0.308 -0.533 8.722 1.00 . A A . 56 LYS CB 1 1
11 9575 1 1 56 LYS CD C -1.303 -2.459 8.672 1.00 . A A . 56 LYS CD 1 1
11 9576 1 1 56 LYS CE C -2.516 -1.706 8.147 1.00 . A A . 56 LYS CE 1 1
11 9577 1 1 56 LYS CG C -0.433 -1.572 9.546 1.00 . A A . 56 LYS CG 1 1
11 9578 1 1 56 LYS H H 2.705 -0.538 9.559 1.00 . A A . 56 LYS H 1 1
11 9579 1 1 56 LYS HA H 1.289 -2.147 7.714 1.00 . A A . 56 LYS HA 1 1
11 9580 1 1 56 LYS HB2 H 0.680 0.229 9.392 1.00 . A A . 56 LYS HB2 1 1
11 9581 1 1 56 LYS HB3 H -0.392 -0.084 8.033 1.00 . A A . 56 LYS HB3 1 1
11 9582 1 1 56 LYS HD2 H -0.719 -2.808 7.834 1.00 . A A . 56 LYS HD2 1 1
11 9583 1 1 56 LYS HD3 H -1.640 -3.304 9.256 1.00 . A A . 56 LYS HD3 1 1
11 9584 1 1 56 LYS HE2 H -2.960 -1.153 8.960 1.00 . A A . 56 LYS HE2 1 1
11 9585 1 1 56 LYS HE3 H -2.192 -1.019 7.380 1.00 . A A . 56 LYS HE3 1 1
11 9586 1 1 56 LYS HG2 H 0.287 -2.189 10.063 1.00 . A A . 56 LYS HG2 1 1
11 9587 1 1 56 LYS HG3 H -1.059 -1.066 10.267 1.00 . A A . 56 LYS HG3 1 1
11 9588 1 1 56 LYS HZ1 H -4.000 -2.183 6.756 1.00 . A A . 56 LYS HZ1 1 1
11 9589 1 1 56 LYS HZ2 H -4.256 -2.852 8.289 1.00 . A A . 56 LYS HZ2 1 1
11 9590 1 1 56 LYS HZ3 H -3.084 -3.512 7.264 1.00 . A A . 56 LYS HZ3 1 1
11 9591 1 1 56 LYS N N 2.710 -1.030 8.710 1.00 . A A . 56 LYS N 1 1
11 9592 1 1 56 LYS NZ N -3.535 -2.628 7.573 1.00 . A A . 56 LYS NZ 1 1
11 9593 1 1 56 LYS O O 1.073 -0.755 5.587 1.00 . A A . 56 LYS O 1 1
11 9594 1 1 57 ALA C C 3.226 0.703 4.322 1.00 . A A . 57 ALA C 1 1
11 9595 1 1 57 ALA CA C 2.617 1.541 5.442 1.00 . A A . 57 ALA CA 1 1
11 9596 1 1 57 ALA CB C 3.515 2.726 5.765 1.00 . A A . 57 ALA CB 1 1
11 9597 1 1 57 ALA H H 2.811 1.005 7.479 1.00 . A A . 57 ALA H 1 1
11 9598 1 1 57 ALA HA H 1.661 1.924 5.112 1.00 . A A . 57 ALA HA 1 1
11 9599 1 1 57 ALA HB1 H 3.381 3.493 5.017 1.00 . A A . 57 ALA HB1 1 1
11 9600 1 1 57 ALA HB2 H 3.254 3.120 6.736 1.00 . A A . 57 ALA HB2 1 1
11 9601 1 1 57 ALA HB3 H 4.545 2.404 5.772 1.00 . A A . 57 ALA HB3 1 1
11 9602 1 1 57 ALA N N 2.391 0.736 6.636 1.00 . A A . 57 ALA N 1 1
11 9603 1 1 57 ALA O O 2.952 0.933 3.144 1.00 . A A . 57 ALA O 1 1
11 9604 1 1 58 ILE C C 3.668 -1.908 2.905 1.00 . A A . 58 ILE C 1 1
11 9605 1 1 58 ILE CA C 4.699 -1.138 3.724 1.00 . A A . 58 ILE CA 1 1
11 9606 1 1 58 ILE CB C 5.646 -2.141 4.409 1.00 . A A . 58 ILE CB 1 1
11 9607 1 1 58 ILE CD1 C 7.560 -2.307 6.078 1.00 . A A . 58 ILE CD1 1 1
11 9608 1 1 58 ILE CG1 C 6.714 -1.398 5.215 1.00 . A A . 58 ILE CG1 1 1
11 9609 1 1 58 ILE CG2 C 6.293 -3.050 3.374 1.00 . A A . 58 ILE CG2 1 1
11 9610 1 1 58 ILE H H 4.230 -0.401 5.652 1.00 . A A . 58 ILE H 1 1
11 9611 1 1 58 ILE HA H 5.282 -0.518 3.059 1.00 . A A . 58 ILE HA 1 1
11 9612 1 1 58 ILE HB H 5.063 -2.755 5.078 1.00 . A A . 58 ILE HB 1 1
11 9613 1 1 58 ILE HD11 H 7.027 -3.229 6.260 1.00 . A A . 58 ILE HD11 1 1
11 9614 1 1 58 ILE HD12 H 8.489 -2.524 5.572 1.00 . A A . 58 ILE HD12 1 1
11 9615 1 1 58 ILE HD13 H 7.767 -1.820 7.019 1.00 . A A . 58 ILE HD13 1 1
11 9616 1 1 58 ILE HG12 H 7.373 -0.880 4.536 1.00 . A A . 58 ILE HG12 1 1
11 9617 1 1 58 ILE HG13 H 6.232 -0.680 5.861 1.00 . A A . 58 ILE HG13 1 1
11 9618 1 1 58 ILE HG21 H 7.360 -3.077 3.535 1.00 . A A . 58 ILE HG21 1 1
11 9619 1 1 58 ILE HG22 H 5.890 -4.047 3.470 1.00 . A A . 58 ILE HG22 1 1
11 9620 1 1 58 ILE HG23 H 6.087 -2.672 2.384 1.00 . A A . 58 ILE HG23 1 1
11 9621 1 1 58 ILE N N 4.052 -0.267 4.698 1.00 . A A . 58 ILE N 1 1
11 9622 1 1 58 ILE O O 3.615 -1.782 1.682 1.00 . A A . 58 ILE O 1 1
11 9623 1 1 59 GLN C C 0.847 -2.591 2.170 1.00 . A A . 59 GLN C 1 1
11 9624 1 1 59 GLN CA C 1.821 -3.492 2.923 1.00 . A A . 59 GLN CA 1 1
11 9625 1 1 59 GLN CB C 1.062 -4.343 3.943 1.00 . A A . 59 GLN CB 1 1
11 9626 1 1 59 GLN CD C 0.964 -6.642 4.984 1.00 . A A . 59 GLN CD 1 1
11 9627 1 1 59 GLN CG C 1.853 -5.540 4.444 1.00 . A A . 59 GLN CG 1 1
11 9628 1 1 59 GLN H H 2.943 -2.760 4.561 1.00 . A A . 59 GLN H 1 1
11 9629 1 1 59 GLN HA H 2.309 -4.144 2.215 1.00 . A A . 59 GLN HA 1 1
11 9630 1 1 59 GLN HB2 H 0.808 -3.725 4.791 1.00 . A A . 59 GLN HB2 1 1
11 9631 1 1 59 GLN HB3 H 0.153 -4.705 3.486 1.00 . A A . 59 GLN HB3 1 1
11 9632 1 1 59 GLN HE21 H 1.172 -5.940 6.832 1.00 . A A . 59 GLN HE21 1 1
11 9633 1 1 59 GLN HE22 H 0.178 -7.343 6.670 1.00 . A A . 59 GLN HE22 1 1
11 9634 1 1 59 GLN HG2 H 2.437 -5.938 3.628 1.00 . A A . 59 GLN HG2 1 1
11 9635 1 1 59 GLN HG3 H 2.515 -5.213 5.233 1.00 . A A . 59 GLN HG3 1 1
11 9636 1 1 59 GLN N N 2.851 -2.703 3.588 1.00 . A A . 59 GLN N 1 1
11 9637 1 1 59 GLN NE2 N 0.750 -6.643 6.295 1.00 . A A . 59 GLN NE2 1 1
11 9638 1 1 59 GLN O O 0.236 -3.007 1.184 1.00 . A A . 59 GLN O 1 1
11 9639 1 1 59 GLN OE1 O 0.474 -7.485 4.231 1.00 . A A . 59 GLN OE1 1 1
11 9640 1 1 60 LEU C C 0.287 -0.037 0.608 1.00 . A A . 60 LEU C 1 1
11 9641 1 1 60 LEU CA C -0.194 -0.397 2.010 1.00 . A A . 60 LEU CA 1 1
11 9642 1 1 60 LEU CB C -0.301 0.867 2.865 1.00 . A A . 60 LEU CB 1 1
11 9643 1 1 60 LEU CD1 C -1.620 2.392 4.355 1.00 . A A . 60 LEU CD1 1 1
11 9644 1 1 60 LEU CD2 C -2.775 1.115 2.540 1.00 . A A . 60 LEU CD2 1 1
11 9645 1 1 60 LEU CG C -1.645 1.096 3.559 1.00 . A A . 60 LEU CG 1 1
11 9646 1 1 60 LEU H H 1.220 -1.083 3.428 1.00 . A A . 60 LEU H 1 1
11 9647 1 1 60 LEU HA H -1.169 -0.856 1.937 1.00 . A A . 60 LEU HA 1 1
11 9648 1 1 60 LEU HB2 H 0.460 0.816 3.628 1.00 . A A . 60 LEU HB2 1 1
11 9649 1 1 60 LEU HB3 H -0.110 1.716 2.224 1.00 . A A . 60 LEU HB3 1 1
11 9650 1 1 60 LEU HD11 H -1.548 3.229 3.677 1.00 . A A . 60 LEU HD11 1 1
11 9651 1 1 60 LEU HD12 H -0.768 2.391 5.018 1.00 . A A . 60 LEU HD12 1 1
11 9652 1 1 60 LEU HD13 H -2.528 2.475 4.935 1.00 . A A . 60 LEU HD13 1 1
11 9653 1 1 60 LEU HD21 H -3.278 2.069 2.579 1.00 . A A . 60 LEU HD21 1 1
11 9654 1 1 60 LEU HD22 H -3.477 0.327 2.768 1.00 . A A . 60 LEU HD22 1 1
11 9655 1 1 60 LEU HD23 H -2.370 0.960 1.551 1.00 . A A . 60 LEU HD23 1 1
11 9656 1 1 60 LEU HG H -1.829 0.285 4.250 1.00 . A A . 60 LEU HG 1 1
11 9657 1 1 60 LEU N N 0.706 -1.357 2.640 1.00 . A A . 60 LEU N 1 1
11 9658 1 1 60 LEU O O -0.476 -0.098 -0.355 1.00 . A A . 60 LEU O 1 1
12 9659 1 1 1 LEU C C 2.195 -0.862 -2.080 1.00 . A A . 1 LEU C 1 1
12 9660 1 1 1 LEU CA C 2.329 0.421 -1.266 1.00 . A A . 1 LEU CA 1 1
12 9661 1 1 1 LEU CB C 3.792 0.639 -0.873 1.00 . A A . 1 LEU CB 1 1
12 9662 1 1 1 LEU CD1 C 3.327 2.956 -0.037 1.00 . A A . 1 LEU CD1 1 1
12 9663 1 1 1 LEU CD2 C 5.688 2.176 -0.304 1.00 . A A . 1 LEU CD2 1 1
12 9664 1 1 1 LEU CG C 4.272 2.090 -0.855 1.00 . A A . 1 LEU CG 1 1
12 9665 1 1 1 LEU H1 H 1.912 0.280 0.804 1.00 . A A . 1 LEU H1 1 1
12 9666 1 1 1 LEU HA H 1.999 1.253 -1.870 1.00 . A A . 1 LEU HA 1 1
12 9667 1 1 1 LEU HB2 H 3.933 0.232 0.116 1.00 . A A . 1 LEU HB2 1 1
12 9668 1 1 1 LEU HB3 H 4.406 0.094 -1.576 1.00 . A A . 1 LEU HB3 1 1
12 9669 1 1 1 LEU HD11 H 3.890 3.722 0.474 1.00 . A A . 1 LEU HD11 1 1
12 9670 1 1 1 LEU HD12 H 2.814 2.342 0.689 1.00 . A A . 1 LEU HD12 1 1
12 9671 1 1 1 LEU HD13 H 2.603 3.417 -0.693 1.00 . A A . 1 LEU HD13 1 1
12 9672 1 1 1 LEU HD21 H 5.884 3.184 0.031 1.00 . A A . 1 LEU HD21 1 1
12 9673 1 1 1 LEU HD22 H 6.392 1.911 -1.079 1.00 . A A . 1 LEU HD22 1 1
12 9674 1 1 1 LEU HD23 H 5.793 1.493 0.527 1.00 . A A . 1 LEU HD23 1 1
12 9675 1 1 1 LEU HG H 4.283 2.472 -1.867 1.00 . A A . 1 LEU HG 1 1
12 9676 1 1 1 LEU N N 1.489 0.372 -0.074 1.00 . A A . 1 LEU N 1 1
12 9677 1 1 1 LEU O O 1.901 -0.823 -3.275 1.00 . A A . 1 LEU O 1 1
12 9678 1 1 2 VAL C C 0.892 -3.548 -2.584 1.00 . A A . 2 VAL C 1 1
12 9679 1 1 2 VAL CA C 2.311 -3.293 -2.087 1.00 . A A . 2 VAL CA 1 1
12 9680 1 1 2 VAL CB C 2.726 -4.439 -1.145 1.00 . A A . 2 VAL CB 1 1
12 9681 1 1 2 VAL CG1 C 2.739 -5.765 -1.890 1.00 . A A . 2 VAL CG1 1 1
12 9682 1 1 2 VAL CG2 C 4.086 -4.152 -0.526 1.00 . A A . 2 VAL CG2 1 1
12 9683 1 1 2 VAL H H 2.642 -1.964 -0.473 1.00 . A A . 2 VAL H 1 1
12 9684 1 1 2 VAL HA H 2.983 -3.289 -2.933 1.00 . A A . 2 VAL HA 1 1
12 9685 1 1 2 VAL HB H 1.999 -4.505 -0.349 1.00 . A A . 2 VAL HB 1 1
12 9686 1 1 2 VAL HG11 H 1.764 -6.225 -1.821 1.00 . A A . 2 VAL HG11 1 1
12 9687 1 1 2 VAL HG12 H 2.985 -5.593 -2.927 1.00 . A A . 2 VAL HG12 1 1
12 9688 1 1 2 VAL HG13 H 3.476 -6.419 -1.448 1.00 . A A . 2 VAL HG13 1 1
12 9689 1 1 2 VAL HG21 H 4.473 -3.224 -0.919 1.00 . A A . 2 VAL HG21 1 1
12 9690 1 1 2 VAL HG22 H 3.984 -4.075 0.546 1.00 . A A . 2 VAL HG22 1 1
12 9691 1 1 2 VAL HG23 H 4.768 -4.956 -0.765 1.00 . A A . 2 VAL HG23 1 1
12 9692 1 1 2 VAL N N 2.411 -1.998 -1.425 1.00 . A A . 2 VAL N 1 1
12 9693 1 1 2 VAL O O 0.686 -3.917 -3.740 1.00 . A A . 2 VAL O 1 1
12 9694 1 1 3 ALA C C -1.929 -2.570 -3.131 1.00 . A A . 3 ALA C 1 1
12 9695 1 1 3 ALA CA C -1.482 -3.553 -2.054 1.00 . A A . 3 ALA CA 1 1
12 9696 1 1 3 ALA CB C -2.361 -3.421 -0.819 1.00 . A A . 3 ALA CB 1 1
12 9697 1 1 3 ALA H H 0.145 -3.053 -0.797 1.00 . A A . 3 ALA H 1 1
12 9698 1 1 3 ALA HA H -1.587 -4.560 -2.434 1.00 . A A . 3 ALA HA 1 1
12 9699 1 1 3 ALA HB1 H -2.291 -2.413 -0.435 1.00 . A A . 3 ALA HB1 1 1
12 9700 1 1 3 ALA HB2 H -3.385 -3.637 -1.081 1.00 . A A . 3 ALA HB2 1 1
12 9701 1 1 3 ALA HB3 H -2.027 -4.117 -0.064 1.00 . A A . 3 ALA HB3 1 1
12 9702 1 1 3 ALA N N -0.083 -3.348 -1.704 1.00 . A A . 3 ALA N 1 1
12 9703 1 1 3 ALA O O -2.819 -2.869 -3.927 1.00 . A A . 3 ALA O 1 1
12 9704 1 1 4 TYR C C -1.102 -0.731 -5.506 1.00 . A A . 4 TYR C 1 1
12 9705 1 1 4 TYR CA C -1.642 -0.369 -4.126 1.00 . A A . 4 TYR CA 1 1
12 9706 1 1 4 TYR CB C -1.081 0.985 -3.687 1.00 . A A . 4 TYR CB 1 1
12 9707 1 1 4 TYR CD1 C -3.285 2.216 -3.756 1.00 . A A . 4 TYR CD1 1 1
12 9708 1 1 4 TYR CD2 C -1.928 2.447 -1.810 1.00 . A A . 4 TYR CD2 1 1
12 9709 1 1 4 TYR CE1 C -4.234 3.051 -3.200 1.00 . A A . 4 TYR CE1 1 1
12 9710 1 1 4 TYR CE2 C -2.873 3.282 -1.245 1.00 . A A . 4 TYR CE2 1 1
12 9711 1 1 4 TYR CG C -2.117 1.899 -3.073 1.00 . A A . 4 TYR CG 1 1
12 9712 1 1 4 TYR CZ C -4.024 3.581 -1.944 1.00 . A A . 4 TYR CZ 1 1
12 9713 1 1 4 TYR H H -0.605 -1.218 -2.489 1.00 . A A . 4 TYR H 1 1
12 9714 1 1 4 TYR HA H -2.719 -0.301 -4.180 1.00 . A A . 4 TYR HA 1 1
12 9715 1 1 4 TYR HB2 H -0.305 0.825 -2.954 1.00 . A A . 4 TYR HB2 1 1
12 9716 1 1 4 TYR HB3 H -0.661 1.489 -4.545 1.00 . A A . 4 TYR HB3 1 1
12 9717 1 1 4 TYR HD1 H -3.447 1.799 -4.740 1.00 . A A . 4 TYR HD1 1 1
12 9718 1 1 4 TYR HD2 H -1.026 2.210 -1.265 1.00 . A A . 4 TYR HD2 1 1
12 9719 1 1 4 TYR HE1 H -5.135 3.286 -3.746 1.00 . A A . 4 TYR HE1 1 1
12 9720 1 1 4 TYR HE2 H -2.708 3.697 -0.262 1.00 . A A . 4 TYR HE2 1 1
12 9721 1 1 4 TYR HH H -5.445 4.869 -2.082 1.00 . A A . 4 TYR HH 1 1
12 9722 1 1 4 TYR N N -1.306 -1.397 -3.149 1.00 . A A . 4 TYR N 1 1
12 9723 1 1 4 TYR O O -1.833 -0.714 -6.496 1.00 . A A . 4 TYR O 1 1
12 9724 1 1 4 TYR OH O -4.966 4.414 -1.385 1.00 . A A . 4 TYR OH 1 1
12 9725 1 1 5 GLY C C 2.314 -1.326 -6.781 1.00 . A A . 5 GLY C 1 1
12 9726 1 1 5 GLY CA C 0.802 -1.424 -6.826 1.00 . A A . 5 GLY CA 1 1
12 9727 1 1 5 GLY H H 0.719 -1.058 -4.742 1.00 . A A . 5 GLY H 1 1
12 9728 1 1 5 GLY HA2 H 0.524 -2.438 -7.071 1.00 . A A . 5 GLY HA2 1 1
12 9729 1 1 5 GLY HA3 H 0.433 -0.764 -7.597 1.00 . A A . 5 GLY HA3 1 1
12 9730 1 1 5 GLY N N 0.185 -1.061 -5.564 1.00 . A A . 5 GLY N 1 1
12 9731 1 1 5 GLY O O 3.008 -1.990 -7.551 1.00 . A A . 5 GLY O 1 1
12 9732 1 1 6 ILE C C 4.943 -1.610 -5.309 1.00 . A A . 6 ILE C 1 1
12 9733 1 1 6 ILE CA C 4.264 -0.314 -5.737 1.00 . A A . 6 ILE CA 1 1
12 9734 1 1 6 ILE CB C 4.594 0.788 -4.713 1.00 . A A . 6 ILE CB 1 1
12 9735 1 1 6 ILE CD1 C 2.891 2.612 -4.214 1.00 . A A . 6 ILE CD1 1 1
12 9736 1 1 6 ILE CG1 C 3.976 2.119 -5.146 1.00 . A A . 6 ILE CG1 1 1
12 9737 1 1 6 ILE CG2 C 6.101 0.926 -4.550 1.00 . A A . 6 ILE CG2 1 1
12 9738 1 1 6 ILE H H 2.220 0.005 -5.293 1.00 . A A . 6 ILE H 1 1
12 9739 1 1 6 ILE HA H 4.658 -0.014 -6.698 1.00 . A A . 6 ILE HA 1 1
12 9740 1 1 6 ILE HB H 4.179 0.499 -3.760 1.00 . A A . 6 ILE HB 1 1
12 9741 1 1 6 ILE HD11 H 2.170 3.189 -4.776 1.00 . A A . 6 ILE HD11 1 1
12 9742 1 1 6 ILE HD12 H 2.397 1.768 -3.757 1.00 . A A . 6 ILE HD12 1 1
12 9743 1 1 6 ILE HD13 H 3.329 3.233 -3.447 1.00 . A A . 6 ILE HD13 1 1
12 9744 1 1 6 ILE HG12 H 4.747 2.872 -5.184 1.00 . A A . 6 ILE HG12 1 1
12 9745 1 1 6 ILE HG13 H 3.543 2.003 -6.129 1.00 . A A . 6 ILE HG13 1 1
12 9746 1 1 6 ILE HG21 H 6.434 0.297 -3.738 1.00 . A A . 6 ILE HG21 1 1
12 9747 1 1 6 ILE HG22 H 6.590 0.622 -5.463 1.00 . A A . 6 ILE HG22 1 1
12 9748 1 1 6 ILE HG23 H 6.347 1.954 -4.334 1.00 . A A . 6 ILE HG23 1 1
12 9749 1 1 6 ILE N N 2.825 -0.496 -5.878 1.00 . A A . 6 ILE N 1 1
12 9750 1 1 6 ILE O O 4.449 -2.323 -4.436 1.00 . A A . 6 ILE O 1 1
12 9751 1 1 7 ALA C C 7.066 -3.236 -4.106 1.00 . A A . 7 ALA C 1 1
12 9752 1 1 7 ALA CA C 6.830 -3.117 -5.608 1.00 . A A . 7 ALA CA 1 1
12 9753 1 1 7 ALA CB C 8.156 -3.130 -6.355 1.00 . A A . 7 ALA CB 1 1
12 9754 1 1 7 ALA H H 6.425 -1.301 -6.615 1.00 . A A . 7 ALA H 1 1
12 9755 1 1 7 ALA HA H 6.251 -3.967 -5.940 1.00 . A A . 7 ALA HA 1 1
12 9756 1 1 7 ALA HB1 H 8.453 -4.151 -6.542 1.00 . A A . 7 ALA HB1 1 1
12 9757 1 1 7 ALA HB2 H 8.044 -2.609 -7.295 1.00 . A A . 7 ALA HB2 1 1
12 9758 1 1 7 ALA HB3 H 8.909 -2.638 -5.759 1.00 . A A . 7 ALA HB3 1 1
12 9759 1 1 7 ALA N N 6.081 -1.909 -5.928 1.00 . A A . 7 ALA N 1 1
12 9760 1 1 7 ALA O O 7.310 -2.239 -3.427 1.00 . A A . 7 ALA O 1 1
12 9761 1 1 8 GLN C C 8.644 -4.439 -1.776 1.00 . A A . 8 GLN C 1 1
12 9762 1 1 8 GLN CA C 7.196 -4.708 -2.173 1.00 . A A . 8 GLN CA 1 1
12 9763 1 1 8 GLN CB C 6.817 -6.148 -1.824 1.00 . A A . 8 GLN CB 1 1
12 9764 1 1 8 GLN CD C 6.244 -7.712 0.075 1.00 . A A . 8 GLN CD 1 1
12 9765 1 1 8 GLN CG C 7.042 -6.500 -0.363 1.00 . A A . 8 GLN CG 1 1
12 9766 1 1 8 GLN H H 6.793 -5.215 -4.188 1.00 . A A . 8 GLN H 1 1
12 9767 1 1 8 GLN HA H 6.555 -4.034 -1.624 1.00 . A A . 8 GLN HA 1 1
12 9768 1 1 8 GLN HB2 H 5.773 -6.299 -2.053 1.00 . A A . 8 GLN HB2 1 1
12 9769 1 1 8 GLN HB3 H 7.410 -6.819 -2.428 1.00 . A A . 8 GLN HB3 1 1
12 9770 1 1 8 GLN HE21 H 5.133 -6.579 1.273 1.00 . A A . 8 GLN HE21 1 1
12 9771 1 1 8 GLN HE22 H 4.745 -8.262 1.259 1.00 . A A . 8 GLN HE22 1 1
12 9772 1 1 8 GLN HG2 H 8.091 -6.705 -0.212 1.00 . A A . 8 GLN HG2 1 1
12 9773 1 1 8 GLN HG3 H 6.751 -5.656 0.246 1.00 . A A . 8 GLN HG3 1 1
12 9774 1 1 8 GLN N N 6.991 -4.460 -3.595 1.00 . A A . 8 GLN N 1 1
12 9775 1 1 8 GLN NE2 N 5.277 -7.497 0.959 1.00 . A A . 8 GLN NE2 1 1
12 9776 1 1 8 GLN O O 8.911 -3.747 -0.795 1.00 . A A . 8 GLN O 1 1
12 9777 1 1 8 GLN OE1 O 6.495 -8.830 -0.375 1.00 . A A . 8 GLN OE1 1 1
12 9778 1 1 9 GLY C C 11.364 -3.337 -2.161 1.00 . A A . 9 GLY C 1 1
12 9779 1 1 9 GLY CA C 10.985 -4.802 -2.259 1.00 . A A . 9 GLY CA 1 1
12 9780 1 1 9 GLY H H 9.303 -5.535 -3.316 1.00 . A A . 9 GLY H 1 1
12 9781 1 1 9 GLY HA2 H 11.219 -5.287 -1.323 1.00 . A A . 9 GLY HA2 1 1
12 9782 1 1 9 GLY HA3 H 11.566 -5.260 -3.045 1.00 . A A . 9 GLY HA3 1 1
12 9783 1 1 9 GLY N N 9.575 -4.993 -2.546 1.00 . A A . 9 GLY N 1 1
12 9784 1 1 9 GLY O O 12.034 -2.922 -1.215 1.00 . A A . 9 GLY O 1 1
12 9785 1 1 10 THR C C 10.351 -0.360 -2.189 1.00 . A A . 10 THR C 1 1
12 9786 1 1 10 THR CA C 11.237 -1.125 -3.167 1.00 . A A . 10 THR CA 1 1
12 9787 1 1 10 THR CB C 11.053 -0.534 -4.578 1.00 . A A . 10 THR CB 1 1
12 9788 1 1 10 THR CG2 C 11.414 0.943 -4.597 1.00 . A A . 10 THR CG2 1 1
12 9789 1 1 10 THR H H 10.406 -2.940 -3.870 1.00 . A A . 10 THR H 1 1
12 9790 1 1 10 THR HA H 12.270 -0.997 -2.877 1.00 . A A . 10 THR HA 1 1
12 9791 1 1 10 THR HB H 10.016 -0.640 -4.864 1.00 . A A . 10 THR HB 1 1
12 9792 1 1 10 THR HG1 H 12.020 -0.694 -6.289 1.00 . A A . 10 THR HG1 1 1
12 9793 1 1 10 THR HG21 H 11.519 1.274 -5.619 1.00 . A A . 10 THR HG21 1 1
12 9794 1 1 10 THR HG22 H 12.347 1.093 -4.073 1.00 . A A . 10 THR HG22 1 1
12 9795 1 1 10 THR HG23 H 10.634 1.511 -4.113 1.00 . A A . 10 THR HG23 1 1
12 9796 1 1 10 THR N N 10.936 -2.550 -3.144 1.00 . A A . 10 THR N 1 1
12 9797 1 1 10 THR O O 10.724 0.707 -1.704 1.00 . A A . 10 THR O 1 1
12 9798 1 1 10 THR OG1 O 11.871 -1.243 -5.515 1.00 . A A . 10 THR OG1 1 1
12 9799 1 1 11 ALA C C 8.919 0.067 0.336 1.00 . A A . 11 ALA C 1 1
12 9800 1 1 11 ALA CA C 8.239 -0.285 -0.983 1.00 . A A . 11 ALA CA 1 1
12 9801 1 1 11 ALA CB C 7.047 -1.199 -0.737 1.00 . A A . 11 ALA CB 1 1
12 9802 1 1 11 ALA H H 8.936 -1.766 -2.324 1.00 . A A . 11 ALA H 1 1
12 9803 1 1 11 ALA HA H 7.876 0.623 -1.443 1.00 . A A . 11 ALA HA 1 1
12 9804 1 1 11 ALA HB1 H 6.859 -1.266 0.325 1.00 . A A . 11 ALA HB1 1 1
12 9805 1 1 11 ALA HB2 H 6.177 -0.795 -1.232 1.00 . A A . 11 ALA HB2 1 1
12 9806 1 1 11 ALA HB3 H 7.261 -2.182 -1.128 1.00 . A A . 11 ALA HB3 1 1
12 9807 1 1 11 ALA N N 9.177 -0.914 -1.905 1.00 . A A . 11 ALA N 1 1
12 9808 1 1 11 ALA O O 8.656 1.119 0.918 1.00 . A A . 11 ALA O 1 1
12 9809 1 1 12 GLU C C 11.563 0.487 1.894 1.00 . A A . 12 GLU C 1 1
12 9810 1 1 12 GLU CA C 10.507 -0.602 2.054 1.00 . A A . 12 GLU CA 1 1
12 9811 1 1 12 GLU CB C 11.166 -1.901 2.524 1.00 . A A . 12 GLU CB 1 1
12 9812 1 1 12 GLU CD C 12.608 -2.823 4.382 1.00 . A A . 12 GLU CD 1 1
12 9813 1 1 12 GLU CG C 11.425 -1.945 4.020 1.00 . A A . 12 GLU CG 1 1
12 9814 1 1 12 GLU H H 9.958 -1.641 0.293 1.00 . A A . 12 GLU H 1 1
12 9815 1 1 12 GLU HA H 9.789 -0.285 2.795 1.00 . A A . 12 GLU HA 1 1
12 9816 1 1 12 GLU HB2 H 10.524 -2.730 2.265 1.00 . A A . 12 GLU HB2 1 1
12 9817 1 1 12 GLU HB3 H 12.110 -2.017 2.013 1.00 . A A . 12 GLU HB3 1 1
12 9818 1 1 12 GLU HG2 H 11.621 -0.942 4.369 1.00 . A A . 12 GLU HG2 1 1
12 9819 1 1 12 GLU HG3 H 10.545 -2.331 4.514 1.00 . A A . 12 GLU HG3 1 1
12 9820 1 1 12 GLU N N 9.792 -0.820 0.802 1.00 . A A . 12 GLU N 1 1
12 9821 1 1 12 GLU O O 11.842 1.240 2.828 1.00 . A A . 12 GLU O 1 1
12 9822 1 1 12 GLU OE1 O 13.755 -2.415 4.103 1.00 . A A . 12 GLU OE1 1 1
12 9823 1 1 12 GLU OE2 O 12.387 -3.916 4.942 1.00 . A A . 12 GLU OE2 1 1
12 9824 1 1 13 LYS C C 12.573 2.963 0.372 1.00 . A A . 13 LYS C 1 1
12 9825 1 1 13 LYS CA C 13.174 1.562 0.419 1.00 . A A . 13 LYS CA 1 1
12 9826 1 1 13 LYS CB C 13.865 1.248 -0.910 1.00 . A A . 13 LYS CB 1 1
12 9827 1 1 13 LYS CD C 16.020 0.442 -1.920 1.00 . A A . 13 LYS CD 1 1
12 9828 1 1 13 LYS CE C 15.369 0.142 -3.261 1.00 . A A . 13 LYS CE 1 1
12 9829 1 1 13 LYS CG C 15.033 0.285 -0.775 1.00 . A A . 13 LYS CG 1 1
12 9830 1 1 13 LYS H H 11.884 -0.063 -0.001 1.00 . A A . 13 LYS H 1 1
12 9831 1 1 13 LYS HA H 13.904 1.524 1.213 1.00 . A A . 13 LYS HA 1 1
12 9832 1 1 13 LYS HB2 H 13.142 0.812 -1.583 1.00 . A A . 13 LYS HB2 1 1
12 9833 1 1 13 LYS HB3 H 14.233 2.170 -1.337 1.00 . A A . 13 LYS HB3 1 1
12 9834 1 1 13 LYS HD2 H 16.387 1.458 -1.930 1.00 . A A . 13 LYS HD2 1 1
12 9835 1 1 13 LYS HD3 H 16.844 -0.240 -1.768 1.00 . A A . 13 LYS HD3 1 1
12 9836 1 1 13 LYS HE2 H 15.011 -0.876 -3.253 1.00 . A A . 13 LYS HE2 1 1
12 9837 1 1 13 LYS HE3 H 14.537 0.816 -3.402 1.00 . A A . 13 LYS HE3 1 1
12 9838 1 1 13 LYS HG2 H 15.544 0.481 0.156 1.00 . A A . 13 LYS HG2 1 1
12 9839 1 1 13 LYS HG3 H 14.654 -0.727 -0.774 1.00 . A A . 13 LYS HG3 1 1
12 9840 1 1 13 LYS HZ1 H 16.926 1.143 -4.230 1.00 . A A . 13 LYS HZ1 1 1
12 9841 1 1 13 LYS HZ2 H 15.805 0.439 -5.283 1.00 . A A . 13 LYS HZ2 1 1
12 9842 1 1 13 LYS HZ3 H 16.931 -0.530 -4.475 1.00 . A A . 13 LYS HZ3 1 1
12 9843 1 1 13 LYS N N 12.149 0.566 0.704 1.00 . A A . 13 LYS N 1 1
12 9844 1 1 13 LYS NZ N 16.325 0.310 -4.391 1.00 . A A . 13 LYS NZ 1 1
12 9845 1 1 13 LYS O O 13.027 3.869 1.072 1.00 . A A . 13 LYS O 1 1
12 9846 1 1 14 VAL C C 10.467 4.975 0.768 1.00 . A A . 14 VAL C 1 1
12 9847 1 1 14 VAL CA C 10.882 4.425 -0.592 1.00 . A A . 14 VAL CA 1 1
12 9848 1 1 14 VAL CB C 9.637 4.323 -1.494 1.00 . A A . 14 VAL CB 1 1
12 9849 1 1 14 VAL CG1 C 10.043 4.058 -2.936 1.00 . A A . 14 VAL CG1 1 1
12 9850 1 1 14 VAL CG2 C 8.701 3.236 -0.987 1.00 . A A . 14 VAL CG2 1 1
12 9851 1 1 14 VAL H H 11.230 2.375 -0.988 1.00 . A A . 14 VAL H 1 1
12 9852 1 1 14 VAL HA H 11.577 5.113 -1.051 1.00 . A A . 14 VAL HA 1 1
12 9853 1 1 14 VAL HB H 9.113 5.266 -1.458 1.00 . A A . 14 VAL HB 1 1
12 9854 1 1 14 VAL HG11 H 10.225 4.998 -3.436 1.00 . A A . 14 VAL HG11 1 1
12 9855 1 1 14 VAL HG12 H 10.942 3.459 -2.953 1.00 . A A . 14 VAL HG12 1 1
12 9856 1 1 14 VAL HG13 H 9.248 3.530 -3.442 1.00 . A A . 14 VAL HG13 1 1
12 9857 1 1 14 VAL HG21 H 8.378 3.477 0.015 1.00 . A A . 14 VAL HG21 1 1
12 9858 1 1 14 VAL HG22 H 7.841 3.171 -1.637 1.00 . A A . 14 VAL HG22 1 1
12 9859 1 1 14 VAL HG23 H 9.219 2.288 -0.980 1.00 . A A . 14 VAL HG23 1 1
12 9860 1 1 14 VAL N N 11.547 3.135 -0.456 1.00 . A A . 14 VAL N 1 1
12 9861 1 1 14 VAL O O 10.496 6.185 0.996 1.00 . A A . 14 VAL O 1 1
12 9862 1 1 15 VAL C C 10.739 5.295 3.704 1.00 . A A . 15 VAL C 1 1
12 9863 1 1 15 VAL CA C 9.659 4.474 3.009 1.00 . A A . 15 VAL CA 1 1
12 9864 1 1 15 VAL CB C 9.325 3.246 3.877 1.00 . A A . 15 VAL CB 1 1
12 9865 1 1 15 VAL CG1 C 9.127 3.656 5.328 1.00 . A A . 15 VAL CG1 1 1
12 9866 1 1 15 VAL CG2 C 8.090 2.537 3.342 1.00 . A A . 15 VAL CG2 1 1
12 9867 1 1 15 VAL H H 10.077 3.129 1.429 1.00 . A A . 15 VAL H 1 1
12 9868 1 1 15 VAL HA H 8.767 5.076 2.915 1.00 . A A . 15 VAL HA 1 1
12 9869 1 1 15 VAL HB H 10.157 2.560 3.830 1.00 . A A . 15 VAL HB 1 1
12 9870 1 1 15 VAL HG11 H 8.484 4.523 5.373 1.00 . A A . 15 VAL HG11 1 1
12 9871 1 1 15 VAL HG12 H 8.675 2.842 5.875 1.00 . A A . 15 VAL HG12 1 1
12 9872 1 1 15 VAL HG13 H 10.085 3.897 5.767 1.00 . A A . 15 VAL HG13 1 1
12 9873 1 1 15 VAL HG21 H 8.251 1.469 3.362 1.00 . A A . 15 VAL HG21 1 1
12 9874 1 1 15 VAL HG22 H 7.238 2.784 3.958 1.00 . A A . 15 VAL HG22 1 1
12 9875 1 1 15 VAL HG23 H 7.903 2.854 2.326 1.00 . A A . 15 VAL HG23 1 1
12 9876 1 1 15 VAL N N 10.079 4.079 1.670 1.00 . A A . 15 VAL N 1 1
12 9877 1 1 15 VAL O O 10.459 6.345 4.282 1.00 . A A . 15 VAL O 1 1
12 9878 1 1 16 SER C C 13.174 6.949 3.805 1.00 . A A . 16 SER C 1 1
12 9879 1 1 16 SER CA C 13.098 5.497 4.269 1.00 . A A . 16 SER CA 1 1
12 9880 1 1 16 SER CB C 14.409 4.777 3.945 1.00 . A A . 16 SER CB 1 1
12 9881 1 1 16 SER H H 12.135 3.968 3.166 1.00 . A A . 16 SER H 1 1
12 9882 1 1 16 SER HA H 12.943 5.481 5.337 1.00 . A A . 16 SER HA 1 1
12 9883 1 1 16 SER HB2 H 14.317 3.734 4.205 1.00 . A A . 16 SER HB2 1 1
12 9884 1 1 16 SER HB3 H 14.615 4.869 2.889 1.00 . A A . 16 SER HB3 1 1
12 9885 1 1 16 SER HG H 15.457 5.028 5.581 1.00 . A A . 16 SER HG 1 1
12 9886 1 1 16 SER N N 11.975 4.810 3.642 1.00 . A A . 16 SER N 1 1
12 9887 1 1 16 SER O O 13.572 7.835 4.562 1.00 . A A . 16 SER O 1 1
12 9888 1 1 16 SER OG O 15.490 5.335 4.672 1.00 . A A . 16 SER OG 1 1
12 9889 1 1 17 LEU C C 11.716 9.395 2.597 1.00 . A A . 17 LEU C 1 1
12 9890 1 1 17 LEU CA C 12.813 8.528 1.988 1.00 . A A . 17 LEU CA 1 1
12 9891 1 1 17 LEU CB C 12.645 8.465 0.469 1.00 . A A . 17 LEU CB 1 1
12 9892 1 1 17 LEU CD1 C 13.957 7.957 -1.606 1.00 . A A . 17 LEU CD1 1 1
12 9893 1 1 17 LEU CD2 C 13.860 10.299 -0.732 1.00 . A A . 17 LEU CD2 1 1
12 9894 1 1 17 LEU CG C 13.880 8.824 -0.359 1.00 . A A . 17 LEU CG 1 1
12 9895 1 1 17 LEU H H 12.482 6.438 2.000 1.00 . A A . 17 LEU H 1 1
12 9896 1 1 17 LEU HA H 13.772 8.968 2.218 1.00 . A A . 17 LEU HA 1 1
12 9897 1 1 17 LEU HB2 H 12.356 7.458 0.210 1.00 . A A . 17 LEU HB2 1 1
12 9898 1 1 17 LEU HB3 H 11.852 9.147 0.196 1.00 . A A . 17 LEU HB3 1 1
12 9899 1 1 17 LEU HD11 H 14.830 8.230 -2.180 1.00 . A A . 17 LEU HD11 1 1
12 9900 1 1 17 LEU HD12 H 13.071 8.108 -2.204 1.00 . A A . 17 LEU HD12 1 1
12 9901 1 1 17 LEU HD13 H 14.025 6.918 -1.318 1.00 . A A . 17 LEU HD13 1 1
12 9902 1 1 17 LEU HD21 H 12.901 10.723 -0.474 1.00 . A A . 17 LEU HD21 1 1
12 9903 1 1 17 LEU HD22 H 14.026 10.403 -1.794 1.00 . A A . 17 LEU HD22 1 1
12 9904 1 1 17 LEU HD23 H 14.640 10.817 -0.194 1.00 . A A . 17 LEU HD23 1 1
12 9905 1 1 17 LEU HG H 14.767 8.639 0.231 1.00 . A A . 17 LEU HG 1 1
12 9906 1 1 17 LEU N N 12.790 7.184 2.555 1.00 . A A . 17 LEU N 1 1
12 9907 1 1 17 LEU O O 11.867 10.612 2.716 1.00 . A A . 17 LEU O 1 1
12 9908 1 1 18 ILE C C 9.881 10.075 4.929 1.00 . A A . 18 ILE C 1 1
12 9909 1 1 18 ILE CA C 9.493 9.476 3.581 1.00 . A A . 18 ILE CA 1 1
12 9910 1 1 18 ILE CB C 8.276 8.552 3.775 1.00 . A A . 18 ILE CB 1 1
12 9911 1 1 18 ILE CD1 C 6.774 6.878 2.583 1.00 . A A . 18 ILE CD1 1 1
12 9912 1 1 18 ILE CG1 C 7.983 7.781 2.486 1.00 . A A . 18 ILE CG1 1 1
12 9913 1 1 18 ILE CG2 C 7.060 9.360 4.203 1.00 . A A . 18 ILE CG2 1 1
12 9914 1 1 18 ILE H H 10.553 7.792 2.861 1.00 . A A . 18 ILE H 1 1
12 9915 1 1 18 ILE HA H 9.210 10.275 2.911 1.00 . A A . 18 ILE HA 1 1
12 9916 1 1 18 ILE HB H 8.506 7.850 4.561 1.00 . A A . 18 ILE HB 1 1
12 9917 1 1 18 ILE HD11 H 5.875 7.479 2.589 1.00 . A A . 18 ILE HD11 1 1
12 9918 1 1 18 ILE HD12 H 6.753 6.211 1.734 1.00 . A A . 18 ILE HD12 1 1
12 9919 1 1 18 ILE HD13 H 6.826 6.302 3.494 1.00 . A A . 18 ILE HD13 1 1
12 9920 1 1 18 ILE HG12 H 7.808 8.483 1.686 1.00 . A A . 18 ILE HG12 1 1
12 9921 1 1 18 ILE HG13 H 8.838 7.168 2.240 1.00 . A A . 18 ILE HG13 1 1
12 9922 1 1 18 ILE HG21 H 6.374 9.445 3.373 1.00 . A A . 18 ILE HG21 1 1
12 9923 1 1 18 ILE HG22 H 6.569 8.862 5.025 1.00 . A A . 18 ILE HG22 1 1
12 9924 1 1 18 ILE HG23 H 7.374 10.345 4.513 1.00 . A A . 18 ILE HG23 1 1
12 9925 1 1 18 ILE N N 10.614 8.762 2.982 1.00 . A A . 18 ILE N 1 1
12 9926 1 1 18 ILE O O 9.651 11.257 5.182 1.00 . A A . 18 ILE O 1 1
12 9927 1 1 19 ASN C C 11.888 10.853 7.002 1.00 . A A . 19 ASN C 1 1
12 9928 1 1 19 ASN CA C 10.893 9.702 7.111 1.00 . A A . 19 ASN CA 1 1
12 9929 1 1 19 ASN CB C 11.519 8.544 7.890 1.00 . A A . 19 ASN CB 1 1
12 9930 1 1 19 ASN CG C 11.746 8.885 9.350 1.00 . A A . 19 ASN CG 1 1
12 9931 1 1 19 ASN H H 10.627 8.320 5.529 1.00 . A A . 19 ASN H 1 1
12 9932 1 1 19 ASN HA H 10.017 10.047 7.638 1.00 . A A . 19 ASN HA 1 1
12 9933 1 1 19 ASN HB2 H 10.863 7.687 7.839 1.00 . A A . 19 ASN HB2 1 1
12 9934 1 1 19 ASN HB3 H 12.470 8.291 7.446 1.00 . A A . 19 ASN HB3 1 1
12 9935 1 1 19 ASN HD21 H 9.838 9.411 9.549 1.00 . A A . 19 ASN HD21 1 1
12 9936 1 1 19 ASN HD22 H 10.810 9.559 10.970 1.00 . A A . 19 ASN HD22 1 1
12 9937 1 1 19 ASN N N 10.471 9.252 5.789 1.00 . A A . 19 ASN N 1 1
12 9938 1 1 19 ASN ND2 N 10.691 9.330 10.024 1.00 . A A . 19 ASN ND2 1 1
12 9939 1 1 19 ASN O O 12.064 11.625 7.944 1.00 . A A . 19 ASN O 1 1
12 9940 1 1 19 ASN OD1 O 12.856 8.751 9.866 1.00 . A A . 19 ASN OD1 1 1
12 9941 1 1 20 ALA C C 12.846 13.392 5.632 1.00 . A A . 20 ALA C 1 1
12 9942 1 1 20 ALA CA C 13.510 12.019 5.613 1.00 . A A . 20 ALA CA 1 1
12 9943 1 1 20 ALA CB C 14.226 11.795 4.289 1.00 . A A . 20 ALA CB 1 1
12 9944 1 1 20 ALA H H 12.352 10.315 5.133 1.00 . A A . 20 ALA H 1 1
12 9945 1 1 20 ALA HA H 14.246 11.975 6.404 1.00 . A A . 20 ALA HA 1 1
12 9946 1 1 20 ALA HB1 H 14.470 10.748 4.186 1.00 . A A . 20 ALA HB1 1 1
12 9947 1 1 20 ALA HB2 H 13.582 12.098 3.477 1.00 . A A . 20 ALA HB2 1 1
12 9948 1 1 20 ALA HB3 H 15.133 12.380 4.267 1.00 . A A . 20 ALA HB3 1 1
12 9949 1 1 20 ALA N N 12.535 10.961 5.846 1.00 . A A . 20 ALA N 1 1
12 9950 1 1 20 ALA O O 13.509 14.411 5.822 1.00 . A A . 20 ALA O 1 1
12 9951 1 1 21 GLY C C 10.686 15.267 4.045 1.00 . A A . 21 GLY C 1 1
12 9952 1 1 21 GLY CA C 10.800 14.664 5.431 1.00 . A A . 21 GLY CA 1 1
12 9953 1 1 21 GLY H H 11.055 12.567 5.288 1.00 . A A . 21 GLY H 1 1
12 9954 1 1 21 GLY HA2 H 9.808 14.490 5.819 1.00 . A A . 21 GLY HA2 1 1
12 9955 1 1 21 GLY HA3 H 11.309 15.366 6.075 1.00 . A A . 21 GLY HA3 1 1
12 9956 1 1 21 GLY N N 11.532 13.411 5.434 1.00 . A A . 21 GLY N 1 1
12 9957 1 1 21 GLY O O 11.409 16.205 3.706 1.00 . A A . 21 GLY O 1 1
12 9958 1 1 22 LEU C C 8.208 14.792 1.350 1.00 . A A . 22 LEU C 1 1
12 9959 1 1 22 LEU CA C 9.574 15.215 1.880 1.00 . A A . 22 LEU CA 1 1
12 9960 1 1 22 LEU CB C 10.676 14.691 0.957 1.00 . A A . 22 LEU CB 1 1
12 9961 1 1 22 LEU CD1 C 12.894 14.973 -0.176 1.00 . A A . 22 LEU CD1 1 1
12 9962 1 1 22 LEU CD2 C 11.407 16.955 0.169 1.00 . A A . 22 LEU CD2 1 1
12 9963 1 1 22 LEU CG C 11.869 15.623 0.741 1.00 . A A . 22 LEU CG 1 1
12 9964 1 1 22 LEU H H 9.233 13.980 3.565 1.00 . A A . 22 LEU H 1 1
12 9965 1 1 22 LEU HA H 9.619 16.293 1.906 1.00 . A A . 22 LEU HA 1 1
12 9966 1 1 22 LEU HB2 H 11.049 13.769 1.377 1.00 . A A . 22 LEU HB2 1 1
12 9967 1 1 22 LEU HB3 H 10.231 14.491 -0.007 1.00 . A A . 22 LEU HB3 1 1
12 9968 1 1 22 LEU HD11 H 13.070 15.612 -1.028 1.00 . A A . 22 LEU HD11 1 1
12 9969 1 1 22 LEU HD12 H 12.520 14.018 -0.514 1.00 . A A . 22 LEU HD12 1 1
12 9970 1 1 22 LEU HD13 H 13.818 14.828 0.363 1.00 . A A . 22 LEU HD13 1 1
12 9971 1 1 22 LEU HD21 H 10.517 16.804 -0.423 1.00 . A A . 22 LEU HD21 1 1
12 9972 1 1 22 LEU HD22 H 12.188 17.369 -0.454 1.00 . A A . 22 LEU HD22 1 1
12 9973 1 1 22 LEU HD23 H 11.192 17.639 0.977 1.00 . A A . 22 LEU HD23 1 1
12 9974 1 1 22 LEU HG H 12.346 15.813 1.692 1.00 . A A . 22 LEU HG 1 1
12 9975 1 1 22 LEU N N 9.779 14.726 3.239 1.00 . A A . 22 LEU N 1 1
12 9976 1 1 22 LEU O O 7.720 13.703 1.655 1.00 . A A . 22 LEU O 1 1
12 9977 1 1 23 THR C C 6.394 14.400 -1.186 1.00 . A A . 23 THR C 1 1
12 9978 1 1 23 THR CA C 6.285 15.378 -0.022 1.00 . A A . 23 THR CA 1 1
12 9979 1 1 23 THR CB C 5.596 16.666 -0.512 1.00 . A A . 23 THR CB 1 1
12 9980 1 1 23 THR CG2 C 5.461 17.672 0.621 1.00 . A A . 23 THR CG2 1 1
12 9981 1 1 23 THR H H 8.034 16.512 0.346 1.00 . A A . 23 THR H 1 1
12 9982 1 1 23 THR HA H 5.670 14.937 0.749 1.00 . A A . 23 THR HA 1 1
12 9983 1 1 23 THR HB H 4.608 16.414 -0.869 1.00 . A A . 23 THR HB 1 1
12 9984 1 1 23 THR HG1 H 7.221 17.489 -1.268 1.00 . A A . 23 THR HG1 1 1
12 9985 1 1 23 THR HG21 H 5.955 18.591 0.346 1.00 . A A . 23 THR HG21 1 1
12 9986 1 1 23 THR HG22 H 5.918 17.271 1.514 1.00 . A A . 23 THR HG22 1 1
12 9987 1 1 23 THR HG23 H 4.415 17.866 0.808 1.00 . A A . 23 THR HG23 1 1
12 9988 1 1 23 THR N N 7.594 15.661 0.552 1.00 . A A . 23 THR N 1 1
12 9989 1 1 23 THR O O 7.483 14.158 -1.707 1.00 . A A . 23 THR O 1 1
12 9990 1 1 23 THR OG1 O 6.347 17.246 -1.584 1.00 . A A . 23 THR OG1 1 1
12 9991 1 1 24 VAL C C 5.935 13.449 -3.925 1.00 . A A . 24 VAL C 1 1
12 9992 1 1 24 VAL CA C 5.227 12.889 -2.696 1.00 . A A . 24 VAL CA 1 1
12 9993 1 1 24 VAL CB C 3.781 12.517 -3.075 1.00 . A A . 24 VAL CB 1 1
12 9994 1 1 24 VAL CG1 C 3.032 11.983 -1.864 1.00 . A A . 24 VAL CG1 1 1
12 9995 1 1 24 VAL CG2 C 3.062 13.717 -3.672 1.00 . A A . 24 VAL CG2 1 1
12 9996 1 1 24 VAL H H 4.422 14.072 -1.137 1.00 . A A . 24 VAL H 1 1
12 9997 1 1 24 VAL HA H 5.736 11.990 -2.378 1.00 . A A . 24 VAL HA 1 1
12 9998 1 1 24 VAL HB H 3.816 11.737 -3.822 1.00 . A A . 24 VAL HB 1 1
12 9999 1 1 24 VAL HG11 H 3.700 11.385 -1.262 1.00 . A A . 24 VAL HG11 1 1
12 10000 1 1 24 VAL HG12 H 2.660 12.811 -1.277 1.00 . A A . 24 VAL HG12 1 1
12 10001 1 1 24 VAL HG13 H 2.203 11.374 -2.193 1.00 . A A . 24 VAL HG13 1 1
12 10002 1 1 24 VAL HG21 H 3.064 14.529 -2.960 1.00 . A A . 24 VAL HG21 1 1
12 10003 1 1 24 VAL HG22 H 3.568 14.027 -4.574 1.00 . A A . 24 VAL HG22 1 1
12 10004 1 1 24 VAL HG23 H 2.042 13.447 -3.906 1.00 . A A . 24 VAL HG23 1 1
12 10005 1 1 24 VAL N N 5.259 13.840 -1.592 1.00 . A A . 24 VAL N 1 1
12 10006 1 1 24 VAL O O 6.504 12.704 -4.721 1.00 . A A . 24 VAL O 1 1
12 10007 1 1 25 GLY C C 7.992 15.008 -5.351 1.00 . A A . 25 GLY C 1 1
12 10008 1 1 25 GLY CA C 6.537 15.409 -5.206 1.00 . A A . 25 GLY CA 1 1
12 10009 1 1 25 GLY H H 5.427 15.315 -3.406 1.00 . A A . 25 GLY H 1 1
12 10010 1 1 25 GLY HA2 H 6.008 15.136 -6.107 1.00 . A A . 25 GLY HA2 1 1
12 10011 1 1 25 GLY HA3 H 6.482 16.481 -5.079 1.00 . A A . 25 GLY HA3 1 1
12 10012 1 1 25 GLY N N 5.896 14.770 -4.072 1.00 . A A . 25 GLY N 1 1
12 10013 1 1 25 GLY O O 8.493 14.856 -6.465 1.00 . A A . 25 GLY O 1 1
12 10014 1 1 26 SER C C 10.251 13.015 -4.689 1.00 . A A . 26 SER C 1 1
12 10015 1 1 26 SER CA C 10.081 14.459 -4.228 1.00 . A A . 26 SER CA 1 1
12 10016 1 1 26 SER CB C 10.684 14.635 -2.833 1.00 . A A . 26 SER CB 1 1
12 10017 1 1 26 SER H H 8.218 14.976 -3.364 1.00 . A A . 26 SER H 1 1
12 10018 1 1 26 SER HA H 10.596 15.109 -4.919 1.00 . A A . 26 SER HA 1 1
12 10019 1 1 26 SER HB2 H 9.918 14.477 -2.089 1.00 . A A . 26 SER HB2 1 1
12 10020 1 1 26 SER HB3 H 11.476 13.914 -2.693 1.00 . A A . 26 SER HB3 1 1
12 10021 1 1 26 SER HG H 11.762 16.158 -3.429 1.00 . A A . 26 SER HG 1 1
12 10022 1 1 26 SER N N 8.673 14.839 -4.222 1.00 . A A . 26 SER N 1 1
12 10023 1 1 26 SER O O 11.286 12.649 -5.248 1.00 . A A . 26 SER O 1 1
12 10024 1 1 26 SER OG O 11.218 15.937 -2.669 1.00 . A A . 26 SER OG 1 1
12 10025 1 1 27 ILE C C 9.249 10.649 -6.361 1.00 . A A . 27 ILE C 1 1
12 10026 1 1 27 ILE CA C 9.265 10.796 -4.844 1.00 . A A . 27 ILE CA 1 1
12 10027 1 1 27 ILE CB C 8.078 10.015 -4.250 1.00 . A A . 27 ILE CB 1 1
12 10028 1 1 27 ILE CD1 C 9.285 9.596 -2.049 1.00 . A A . 27 ILE CD1 1 1
12 10029 1 1 27 ILE CG1 C 8.055 10.158 -2.727 1.00 . A A . 27 ILE CG1 1 1
12 10030 1 1 27 ILE CG2 C 8.156 8.549 -4.649 1.00 . A A . 27 ILE CG2 1 1
12 10031 1 1 27 ILE H H 8.432 12.550 -4.003 1.00 . A A . 27 ILE H 1 1
12 10032 1 1 27 ILE HA H 10.180 10.367 -4.461 1.00 . A A . 27 ILE HA 1 1
12 10033 1 1 27 ILE HB H 7.166 10.426 -4.657 1.00 . A A . 27 ILE HB 1 1
12 10034 1 1 27 ILE HD11 H 10.169 10.043 -2.480 1.00 . A A . 27 ILE HD11 1 1
12 10035 1 1 27 ILE HD12 H 9.248 9.820 -0.993 1.00 . A A . 27 ILE HD12 1 1
12 10036 1 1 27 ILE HD13 H 9.317 8.526 -2.191 1.00 . A A . 27 ILE HD13 1 1
12 10037 1 1 27 ILE HG12 H 7.985 11.204 -2.471 1.00 . A A . 27 ILE HG12 1 1
12 10038 1 1 27 ILE HG13 H 7.193 9.637 -2.337 1.00 . A A . 27 ILE HG13 1 1
12 10039 1 1 27 ILE HG21 H 7.315 8.017 -4.229 1.00 . A A . 27 ILE HG21 1 1
12 10040 1 1 27 ILE HG22 H 8.131 8.468 -5.725 1.00 . A A . 27 ILE HG22 1 1
12 10041 1 1 27 ILE HG23 H 9.074 8.123 -4.276 1.00 . A A . 27 ILE HG23 1 1
12 10042 1 1 27 ILE N N 9.229 12.200 -4.452 1.00 . A A . 27 ILE N 1 1
12 10043 1 1 27 ILE O O 10.065 9.926 -6.934 1.00 . A A . 27 ILE O 1 1
12 10044 1 1 28 ILE C C 9.531 11.582 -9.132 1.00 . A A . 28 ILE C 1 1
12 10045 1 1 28 ILE CA C 8.195 11.287 -8.459 1.00 . A A . 28 ILE CA 1 1
12 10046 1 1 28 ILE CB C 7.142 12.288 -8.973 1.00 . A A . 28 ILE CB 1 1
12 10047 1 1 28 ILE CD1 C 4.833 13.167 -8.363 1.00 . A A . 28 ILE CD1 1 1
12 10048 1 1 28 ILE CG1 C 5.775 11.983 -8.357 1.00 . A A . 28 ILE CG1 1 1
12 10049 1 1 28 ILE CG2 C 7.067 12.244 -10.491 1.00 . A A . 28 ILE CG2 1 1
12 10050 1 1 28 ILE H H 7.694 11.897 -6.496 1.00 . A A . 28 ILE H 1 1
12 10051 1 1 28 ILE HA H 7.878 10.291 -8.731 1.00 . A A . 28 ILE HA 1 1
12 10052 1 1 28 ILE HB H 7.448 13.280 -8.680 1.00 . A A . 28 ILE HB 1 1
12 10053 1 1 28 ILE HD11 H 4.352 13.248 -7.398 1.00 . A A . 28 ILE HD11 1 1
12 10054 1 1 28 ILE HD12 H 5.390 14.070 -8.562 1.00 . A A . 28 ILE HD12 1 1
12 10055 1 1 28 ILE HD13 H 4.084 13.028 -9.128 1.00 . A A . 28 ILE HD13 1 1
12 10056 1 1 28 ILE HG12 H 5.307 11.185 -8.912 1.00 . A A . 28 ILE HG12 1 1
12 10057 1 1 28 ILE HG13 H 5.911 11.672 -7.332 1.00 . A A . 28 ILE HG13 1 1
12 10058 1 1 28 ILE HG21 H 7.443 13.172 -10.897 1.00 . A A . 28 ILE HG21 1 1
12 10059 1 1 28 ILE HG22 H 7.666 11.424 -10.858 1.00 . A A . 28 ILE HG22 1 1
12 10060 1 1 28 ILE HG23 H 6.041 12.107 -10.798 1.00 . A A . 28 ILE HG23 1 1
12 10061 1 1 28 ILE N N 8.315 11.339 -7.007 1.00 . A A . 28 ILE N 1 1
12 10062 1 1 28 ILE O O 9.833 11.042 -10.197 1.00 . A A . 28 ILE O 1 1
12 10063 1 1 29 SER C C 12.516 11.577 -9.215 1.00 . A A . 29 SER C 1 1
12 10064 1 1 29 SER CA C 11.632 12.808 -9.043 1.00 . A A . 29 SER CA 1 1
12 10065 1 1 29 SER CB C 12.320 13.820 -8.125 1.00 . A A . 29 SER CB 1 1
12 10066 1 1 29 SER H H 10.030 12.837 -7.659 1.00 . A A . 29 SER H 1 1
12 10067 1 1 29 SER HA H 11.474 13.262 -10.011 1.00 . A A . 29 SER HA 1 1
12 10068 1 1 29 SER HB2 H 12.534 13.353 -7.176 1.00 . A A . 29 SER HB2 1 1
12 10069 1 1 29 SER HB3 H 13.242 14.147 -8.582 1.00 . A A . 29 SER HB3 1 1
12 10070 1 1 29 SER HG H 11.804 15.684 -8.438 1.00 . A A . 29 SER HG 1 1
12 10071 1 1 29 SER N N 10.328 12.440 -8.504 1.00 . A A . 29 SER N 1 1
12 10072 1 1 29 SER O O 13.285 11.480 -10.172 1.00 . A A . 29 SER O 1 1
12 10073 1 1 29 SER OG O 11.494 14.950 -7.902 1.00 . A A . 29 SER OG 1 1
12 10074 1 1 30 ILE C C 12.621 8.435 -9.353 1.00 . A A . 30 ILE C 1 1
12 10075 1 1 30 ILE CA C 13.188 9.413 -8.329 1.00 . A A . 30 ILE CA 1 1
12 10076 1 1 30 ILE CB C 13.241 8.724 -6.953 1.00 . A A . 30 ILE CB 1 1
12 10077 1 1 30 ILE CD1 C 13.507 9.287 -4.485 1.00 . A A . 30 ILE CD1 1 1
12 10078 1 1 30 ILE CG1 C 13.846 9.666 -5.910 1.00 . A A . 30 ILE CG1 1 1
12 10079 1 1 30 ILE CG2 C 14.042 7.434 -7.037 1.00 . A A . 30 ILE CG2 1 1
12 10080 1 1 30 ILE H H 11.770 10.773 -7.543 1.00 . A A . 30 ILE H 1 1
12 10081 1 1 30 ILE HA H 14.195 9.676 -8.617 1.00 . A A . 30 ILE HA 1 1
12 10082 1 1 30 ILE HB H 12.232 8.475 -6.660 1.00 . A A . 30 ILE HB 1 1
12 10083 1 1 30 ILE HD11 H 14.414 9.245 -3.898 1.00 . A A . 30 ILE HD11 1 1
12 10084 1 1 30 ILE HD12 H 12.842 10.027 -4.064 1.00 . A A . 30 ILE HD12 1 1
12 10085 1 1 30 ILE HD13 H 13.026 8.321 -4.473 1.00 . A A . 30 ILE HD13 1 1
12 10086 1 1 30 ILE HG12 H 14.920 9.659 -6.007 1.00 . A A . 30 ILE HG12 1 1
12 10087 1 1 30 ILE HG13 H 13.479 10.667 -6.084 1.00 . A A . 30 ILE HG13 1 1
12 10088 1 1 30 ILE HG21 H 13.396 6.594 -6.827 1.00 . A A . 30 ILE HG21 1 1
12 10089 1 1 30 ILE HG22 H 14.454 7.330 -8.030 1.00 . A A . 30 ILE HG22 1 1
12 10090 1 1 30 ILE HG23 H 14.845 7.460 -6.315 1.00 . A A . 30 ILE HG23 1 1
12 10091 1 1 30 ILE N N 12.400 10.639 -8.281 1.00 . A A . 30 ILE N 1 1
12 10092 1 1 30 ILE O O 13.295 8.068 -10.317 1.00 . A A . 30 ILE O 1 1
12 10093 1 1 31 LEU C C 10.761 7.595 -11.481 1.00 . A A . 31 LEU C 1 1
12 10094 1 1 31 LEU CA C 10.719 7.083 -10.044 1.00 . A A . 31 LEU CA 1 1
12 10095 1 1 31 LEU CB C 9.268 6.861 -9.612 1.00 . A A . 31 LEU CB 1 1
12 10096 1 1 31 LEU CD1 C 7.594 6.055 -7.929 1.00 . A A . 31 LEU CD1 1 1
12 10097 1 1 31 LEU CD2 C 9.619 4.676 -8.434 1.00 . A A . 31 LEU CD2 1 1
12 10098 1 1 31 LEU CG C 9.067 6.089 -8.308 1.00 . A A . 31 LEU CG 1 1
12 10099 1 1 31 LEU H H 10.892 8.345 -8.354 1.00 . A A . 31 LEU H 1 1
12 10100 1 1 31 LEU HA H 11.248 6.143 -9.994 1.00 . A A . 31 LEU HA 1 1
12 10101 1 1 31 LEU HB2 H 8.806 7.830 -9.497 1.00 . A A . 31 LEU HB2 1 1
12 10102 1 1 31 LEU HB3 H 8.768 6.317 -10.401 1.00 . A A . 31 LEU HB3 1 1
12 10103 1 1 31 LEU HD11 H 7.115 6.962 -8.267 1.00 . A A . 31 LEU HD11 1 1
12 10104 1 1 31 LEU HD12 H 7.500 5.976 -6.856 1.00 . A A . 31 LEU HD12 1 1
12 10105 1 1 31 LEU HD13 H 7.122 5.203 -8.395 1.00 . A A . 31 LEU HD13 1 1
12 10106 1 1 31 LEU HD21 H 9.197 4.054 -7.659 1.00 . A A . 31 LEU HD21 1 1
12 10107 1 1 31 LEU HD22 H 10.694 4.700 -8.332 1.00 . A A . 31 LEU HD22 1 1
12 10108 1 1 31 LEU HD23 H 9.358 4.273 -9.403 1.00 . A A . 31 LEU HD23 1 1
12 10109 1 1 31 LEU HG H 9.604 6.589 -7.514 1.00 . A A . 31 LEU HG 1 1
12 10110 1 1 31 LEU N N 11.378 8.017 -9.139 1.00 . A A . 31 LEU N 1 1
12 10111 1 1 31 LEU O O 10.750 6.812 -12.430 1.00 . A A . 31 LEU O 1 1
12 10112 1 1 32 GLY C C 9.478 9.837 -13.491 1.00 . A A . 32 GLY C 1 1
12 10113 1 1 32 GLY CA C 10.857 9.508 -12.956 1.00 . A A . 32 GLY CA 1 1
12 10114 1 1 32 GLY H H 10.818 9.490 -10.839 1.00 . A A . 32 GLY H 1 1
12 10115 1 1 32 GLY HA2 H 11.440 10.416 -12.911 1.00 . A A . 32 GLY HA2 1 1
12 10116 1 1 32 GLY HA3 H 11.338 8.816 -13.632 1.00 . A A . 32 GLY HA3 1 1
12 10117 1 1 32 GLY N N 10.812 8.915 -11.632 1.00 . A A . 32 GLY N 1 1
12 10118 1 1 32 GLY O O 9.315 10.116 -14.679 1.00 . A A . 32 GLY O 1 1
12 10119 1 1 33 GLY C C 6.684 9.279 -14.223 1.00 . A A . 33 GLY C 1 1
12 10120 1 1 33 GLY CA C 7.120 10.099 -13.025 1.00 . A A . 33 GLY CA 1 1
12 10121 1 1 33 GLY H H 8.668 9.573 -11.679 1.00 . A A . 33 GLY H 1 1
12 10122 1 1 33 GLY HA2 H 6.453 9.894 -12.200 1.00 . A A . 33 GLY HA2 1 1
12 10123 1 1 33 GLY HA3 H 7.053 11.147 -13.277 1.00 . A A . 33 GLY HA3 1 1
12 10124 1 1 33 GLY N N 8.480 9.802 -12.614 1.00 . A A . 33 GLY N 1 1
12 10125 1 1 33 GLY O O 5.949 9.764 -15.082 1.00 . A A . 33 GLY O 1 1
12 10126 1 1 34 VAL C C 5.389 6.576 -15.213 1.00 . A A . 34 VAL C 1 1
12 10127 1 1 34 VAL CA C 6.794 7.142 -15.384 1.00 . A A . 34 VAL CA 1 1
12 10128 1 1 34 VAL CB C 7.794 5.977 -15.501 1.00 . A A . 34 VAL CB 1 1
12 10129 1 1 34 VAL CG1 C 7.766 5.121 -14.243 1.00 . A A . 34 VAL CG1 1 1
12 10130 1 1 34 VAL CG2 C 7.493 5.138 -16.733 1.00 . A A . 34 VAL CG2 1 1
12 10131 1 1 34 VAL H H 7.723 7.701 -13.567 1.00 . A A . 34 VAL H 1 1
12 10132 1 1 34 VAL HA H 6.832 7.715 -16.300 1.00 . A A . 34 VAL HA 1 1
12 10133 1 1 34 VAL HB H 8.787 6.390 -15.606 1.00 . A A . 34 VAL HB 1 1
12 10134 1 1 34 VAL HG11 H 6.781 4.696 -14.120 1.00 . A A . 34 VAL HG11 1 1
12 10135 1 1 34 VAL HG12 H 8.494 4.328 -14.331 1.00 . A A . 34 VAL HG12 1 1
12 10136 1 1 34 VAL HG13 H 8.003 5.734 -13.386 1.00 . A A . 34 VAL HG13 1 1
12 10137 1 1 34 VAL HG21 H 8.395 4.644 -17.062 1.00 . A A . 34 VAL HG21 1 1
12 10138 1 1 34 VAL HG22 H 6.745 4.398 -16.490 1.00 . A A . 34 VAL HG22 1 1
12 10139 1 1 34 VAL HG23 H 7.124 5.777 -17.523 1.00 . A A . 34 VAL HG23 1 1
12 10140 1 1 34 VAL N N 7.140 8.031 -14.282 1.00 . A A . 34 VAL N 1 1
12 10141 1 1 34 VAL O O 4.693 6.303 -16.192 1.00 . A A . 34 VAL O 1 1
12 10142 1 1 35 THR C C 2.609 6.978 -13.618 1.00 . A A . 35 THR C 1 1
12 10143 1 1 35 THR CA C 3.653 5.868 -13.661 1.00 . A A . 35 THR CA 1 1
12 10144 1 1 35 THR CB C 3.643 5.117 -12.316 1.00 . A A . 35 THR CB 1 1
12 10145 1 1 35 THR CG2 C 4.031 6.045 -11.175 1.00 . A A . 35 THR CG2 1 1
12 10146 1 1 35 THR H H 5.575 6.639 -13.224 1.00 . A A . 35 THR H 1 1
12 10147 1 1 35 THR HA H 3.390 5.170 -14.442 1.00 . A A . 35 THR HA 1 1
12 10148 1 1 35 THR HB H 4.362 4.311 -12.366 1.00 . A A . 35 THR HB 1 1
12 10149 1 1 35 THR HG1 H 2.245 3.748 -12.561 1.00 . A A . 35 THR HG1 1 1
12 10150 1 1 35 THR HG21 H 3.284 6.818 -11.071 1.00 . A A . 35 THR HG21 1 1
12 10151 1 1 35 THR HG22 H 4.989 6.496 -11.387 1.00 . A A . 35 THR HG22 1 1
12 10152 1 1 35 THR HG23 H 4.094 5.479 -10.257 1.00 . A A . 35 THR HG23 1 1
12 10153 1 1 35 THR N N 4.975 6.402 -13.961 1.00 . A A . 35 THR N 1 1
12 10154 1 1 35 THR O O 1.466 6.786 -14.035 1.00 . A A . 35 THR O 1 1
12 10155 1 1 35 THR OG1 O 2.343 4.568 -12.071 1.00 . A A . 35 THR OG1 1 1
12 10156 1 1 36 VAL C C 0.796 8.893 -12.337 1.00 . A A . 36 VAL C 1 1
12 10157 1 1 36 VAL CA C 2.106 9.282 -13.014 1.00 . A A . 36 VAL CA 1 1
12 10158 1 1 36 VAL CB C 1.797 9.871 -14.403 1.00 . A A . 36 VAL CB 1 1
12 10159 1 1 36 VAL CG1 C 1.028 11.177 -14.271 1.00 . A A . 36 VAL CG1 1 1
12 10160 1 1 36 VAL CG2 C 3.081 10.077 -15.192 1.00 . A A . 36 VAL CG2 1 1
12 10161 1 1 36 VAL H H 3.930 8.232 -12.794 1.00 . A A . 36 VAL H 1 1
12 10162 1 1 36 VAL HA H 2.593 10.044 -12.423 1.00 . A A . 36 VAL HA 1 1
12 10163 1 1 36 VAL HB H 1.178 9.168 -14.941 1.00 . A A . 36 VAL HB 1 1
12 10164 1 1 36 VAL HG11 H 1.471 11.923 -14.915 1.00 . A A . 36 VAL HG11 1 1
12 10165 1 1 36 VAL HG12 H -0.002 11.020 -14.556 1.00 . A A . 36 VAL HG12 1 1
12 10166 1 1 36 VAL HG13 H 1.070 11.517 -13.246 1.00 . A A . 36 VAL HG13 1 1
12 10167 1 1 36 VAL HG21 H 2.864 10.617 -16.101 1.00 . A A . 36 VAL HG21 1 1
12 10168 1 1 36 VAL HG22 H 3.782 10.642 -14.596 1.00 . A A . 36 VAL HG22 1 1
12 10169 1 1 36 VAL HG23 H 3.511 9.117 -15.438 1.00 . A A . 36 VAL HG23 1 1
12 10170 1 1 36 VAL N N 3.007 8.140 -13.110 1.00 . A A . 36 VAL N 1 1
12 10171 1 1 36 VAL O O -0.271 8.955 -12.945 1.00 . A A . 36 VAL O 1 1
12 10172 1 1 37 GLY C C 0.018 7.691 -8.907 1.00 . A A . 37 GLY C 1 1
12 10173 1 1 37 GLY CA C -0.298 8.098 -10.332 1.00 . A A . 37 GLY CA 1 1
12 10174 1 1 37 GLY H H 1.765 8.462 -10.639 1.00 . A A . 37 GLY H 1 1
12 10175 1 1 37 GLY HA2 H -0.989 8.928 -10.314 1.00 . A A . 37 GLY HA2 1 1
12 10176 1 1 37 GLY HA3 H -0.764 7.265 -10.838 1.00 . A A . 37 GLY HA3 1 1
12 10177 1 1 37 GLY N N 0.887 8.492 -11.073 1.00 . A A . 37 GLY N 1 1
12 10178 1 1 37 GLY O O -0.772 7.936 -7.994 1.00 . A A . 37 GLY O 1 1
12 10179 1 1 38 LEU C C 1.660 7.794 -6.418 1.00 . A A . 38 LEU C 1 1
12 10180 1 1 38 LEU CA C 1.592 6.620 -7.390 1.00 . A A . 38 LEU CA 1 1
12 10181 1 1 38 LEU CB C 2.954 5.929 -7.468 1.00 . A A . 38 LEU CB 1 1
12 10182 1 1 38 LEU CD1 C 2.034 4.058 -8.860 1.00 . A A . 38 LEU CD1 1 1
12 10183 1 1 38 LEU CD2 C 4.335 3.881 -7.897 1.00 . A A . 38 LEU CD2 1 1
12 10184 1 1 38 LEU CG C 2.927 4.415 -7.682 1.00 . A A . 38 LEU CG 1 1
12 10185 1 1 38 LEU H H 1.761 6.898 -9.481 1.00 . A A . 38 LEU H 1 1
12 10186 1 1 38 LEU HA H 0.858 5.914 -7.031 1.00 . A A . 38 LEU HA 1 1
12 10187 1 1 38 LEU HB2 H 3.501 6.368 -8.288 1.00 . A A . 38 LEU HB2 1 1
12 10188 1 1 38 LEU HB3 H 3.477 6.124 -6.543 1.00 . A A . 38 LEU HB3 1 1
12 10189 1 1 38 LEU HD11 H 1.025 4.387 -8.660 1.00 . A A . 38 LEU HD11 1 1
12 10190 1 1 38 LEU HD12 H 2.041 2.988 -9.006 1.00 . A A . 38 LEU HD12 1 1
12 10191 1 1 38 LEU HD13 H 2.402 4.545 -9.751 1.00 . A A . 38 LEU HD13 1 1
12 10192 1 1 38 LEU HD21 H 4.336 2.808 -7.779 1.00 . A A . 38 LEU HD21 1 1
12 10193 1 1 38 LEU HD22 H 5.002 4.324 -7.171 1.00 . A A . 38 LEU HD22 1 1
12 10194 1 1 38 LEU HD23 H 4.668 4.135 -8.893 1.00 . A A . 38 LEU HD23 1 1
12 10195 1 1 38 LEU HG H 2.519 3.941 -6.800 1.00 . A A . 38 LEU HG 1 1
12 10196 1 1 38 LEU N N 1.174 7.065 -8.715 1.00 . A A . 38 LEU N 1 1
12 10197 1 1 38 LEU O O 1.569 7.613 -5.203 1.00 . A A . 38 LEU O 1 1
12 10198 1 1 39 SER C C 0.582 10.454 -5.416 1.00 . A A . 39 SER C 1 1
12 10199 1 1 39 SER CA C 1.900 10.200 -6.141 1.00 . A A . 39 SER CA 1 1
12 10200 1 1 39 SER CB C 2.260 11.409 -7.007 1.00 . A A . 39 SER CB 1 1
12 10201 1 1 39 SER H H 1.885 9.076 -7.935 1.00 . A A . 39 SER H 1 1
12 10202 1 1 39 SER HA H 2.678 10.050 -5.408 1.00 . A A . 39 SER HA 1 1
12 10203 1 1 39 SER HB2 H 3.318 11.393 -7.221 1.00 . A A . 39 SER HB2 1 1
12 10204 1 1 39 SER HB3 H 1.704 11.363 -7.933 1.00 . A A . 39 SER HB3 1 1
12 10205 1 1 39 SER HG H 1.026 12.846 -6.507 1.00 . A A . 39 SER HG 1 1
12 10206 1 1 39 SER N N 1.819 8.997 -6.960 1.00 . A A . 39 SER N 1 1
12 10207 1 1 39 SER O O 0.550 11.107 -4.373 1.00 . A A . 39 SER O 1 1
12 10208 1 1 39 SER OG O 1.946 12.622 -6.346 1.00 . A A . 39 SER OG 1 1
12 10209 1 1 40 GLY C C -2.048 9.167 -4.211 1.00 . A A . 40 GLY C 1 1
12 10210 1 1 40 GLY CA C -1.811 10.113 -5.371 1.00 . A A . 40 GLY CA 1 1
12 10211 1 1 40 GLY H H -0.419 9.421 -6.808 1.00 . A A . 40 GLY H 1 1
12 10212 1 1 40 GLY HA2 H -1.894 11.130 -5.015 1.00 . A A . 40 GLY HA2 1 1
12 10213 1 1 40 GLY HA3 H -2.569 9.942 -6.120 1.00 . A A . 40 GLY HA3 1 1
12 10214 1 1 40 GLY N N -0.505 9.933 -5.976 1.00 . A A . 40 GLY N 1 1
12 10215 1 1 40 GLY O O -2.775 9.493 -3.272 1.00 . A A . 40 GLY O 1 1
12 10216 1 1 41 VAL C C -0.470 7.114 -2.188 1.00 . A A . 41 VAL C 1 1
12 10217 1 1 41 VAL CA C -1.583 6.991 -3.223 1.00 . A A . 41 VAL CA 1 1
12 10218 1 1 41 VAL CB C -1.579 5.563 -3.799 1.00 . A A . 41 VAL CB 1 1
12 10219 1 1 41 VAL CG1 C -2.660 5.411 -4.857 1.00 . A A . 41 VAL CG1 1 1
12 10220 1 1 41 VAL CG2 C -0.210 5.223 -4.370 1.00 . A A . 41 VAL CG2 1 1
12 10221 1 1 41 VAL H H -0.868 7.787 -5.049 1.00 . A A . 41 VAL H 1 1
12 10222 1 1 41 VAL HA H -2.533 7.158 -2.736 1.00 . A A . 41 VAL HA 1 1
12 10223 1 1 41 VAL HB H -1.792 4.872 -2.996 1.00 . A A . 41 VAL HB 1 1
12 10224 1 1 41 VAL HG11 H -2.723 4.376 -5.161 1.00 . A A . 41 VAL HG11 1 1
12 10225 1 1 41 VAL HG12 H -3.610 5.726 -4.451 1.00 . A A . 41 VAL HG12 1 1
12 10226 1 1 41 VAL HG13 H -2.414 6.022 -5.713 1.00 . A A . 41 VAL HG13 1 1
12 10227 1 1 41 VAL HG21 H -0.220 4.213 -4.751 1.00 . A A . 41 VAL HG21 1 1
12 10228 1 1 41 VAL HG22 H 0.025 5.909 -5.170 1.00 . A A . 41 VAL HG22 1 1
12 10229 1 1 41 VAL HG23 H 0.536 5.307 -3.593 1.00 . A A . 41 VAL HG23 1 1
12 10230 1 1 41 VAL N N -1.435 7.989 -4.275 1.00 . A A . 41 VAL N 1 1
12 10231 1 1 41 VAL O O -0.627 6.701 -1.039 1.00 . A A . 41 VAL O 1 1
12 10232 1 1 42 PHE C C 1.443 8.783 -0.551 1.00 . A A . 42 PHE C 1 1
12 10233 1 1 42 PHE CA C 1.798 7.860 -1.714 1.00 . A A . 42 PHE CA 1 1
12 10234 1 1 42 PHE CB C 2.990 8.429 -2.486 1.00 . A A . 42 PHE CB 1 1
12 10235 1 1 42 PHE CD1 C 4.638 8.844 -0.639 1.00 . A A . 42 PHE CD1 1 1
12 10236 1 1 42 PHE CD2 C 5.226 7.298 -2.356 1.00 . A A . 42 PHE CD2 1 1
12 10237 1 1 42 PHE CE1 C 5.852 8.622 -0.017 1.00 . A A . 42 PHE CE1 1 1
12 10238 1 1 42 PHE CE2 C 6.442 7.071 -1.738 1.00 . A A . 42 PHE CE2 1 1
12 10239 1 1 42 PHE CG C 4.311 8.185 -1.813 1.00 . A A . 42 PHE CG 1 1
12 10240 1 1 42 PHE CZ C 6.756 7.735 -0.569 1.00 . A A . 42 PHE CZ 1 1
12 10241 1 1 42 PHE H H 0.722 7.992 -3.532 1.00 . A A . 42 PHE H 1 1
12 10242 1 1 42 PHE HA H 2.064 6.891 -1.321 1.00 . A A . 42 PHE HA 1 1
12 10243 1 1 42 PHE HB2 H 3.028 7.974 -3.464 1.00 . A A . 42 PHE HB2 1 1
12 10244 1 1 42 PHE HB3 H 2.864 9.496 -2.594 1.00 . A A . 42 PHE HB3 1 1
12 10245 1 1 42 PHE HD1 H 3.931 9.539 -0.207 1.00 . A A . 42 PHE HD1 1 1
12 10246 1 1 42 PHE HD2 H 4.983 6.779 -3.271 1.00 . A A . 42 PHE HD2 1 1
12 10247 1 1 42 PHE HE1 H 6.094 9.143 0.897 1.00 . A A . 42 PHE HE1 1 1
12 10248 1 1 42 PHE HE2 H 7.147 6.377 -2.172 1.00 . A A . 42 PHE HE2 1 1
12 10249 1 1 42 PHE HZ H 7.705 7.559 -0.084 1.00 . A A . 42 PHE HZ 1 1
12 10250 1 1 42 PHE N N 0.657 7.684 -2.604 1.00 . A A . 42 PHE N 1 1
12 10251 1 1 42 PHE O O 1.781 8.508 0.601 1.00 . A A . 42 PHE O 1 1
12 10252 1 1 43 THR C C -0.487 10.185 1.237 1.00 . A A . 43 THR C 1 1
12 10253 1 1 43 THR CA C 0.360 10.845 0.155 1.00 . A A . 43 THR CA 1 1
12 10254 1 1 43 THR CB C -0.434 12.013 -0.460 1.00 . A A . 43 THR CB 1 1
12 10255 1 1 43 THR CG2 C -0.157 13.309 0.288 1.00 . A A . 43 THR CG2 1 1
12 10256 1 1 43 THR H H 0.519 10.044 -1.798 1.00 . A A . 43 THR H 1 1
12 10257 1 1 43 THR HA H 1.256 11.244 0.607 1.00 . A A . 43 THR HA 1 1
12 10258 1 1 43 THR HB H -1.489 11.790 -0.386 1.00 . A A . 43 THR HB 1 1
12 10259 1 1 43 THR HG1 H -0.500 12.963 -2.187 1.00 . A A . 43 THR HG1 1 1
12 10260 1 1 43 THR HG21 H 0.865 13.611 0.116 1.00 . A A . 43 THR HG21 1 1
12 10261 1 1 43 THR HG22 H -0.313 13.154 1.345 1.00 . A A . 43 THR HG22 1 1
12 10262 1 1 43 THR HG23 H -0.825 14.079 -0.067 1.00 . A A . 43 THR HG23 1 1
12 10263 1 1 43 THR N N 0.759 9.880 -0.862 1.00 . A A . 43 THR N 1 1
12 10264 1 1 43 THR O O -0.328 10.470 2.423 1.00 . A A . 43 THR O 1 1
12 10265 1 1 43 THR OG1 O -0.085 12.170 -1.840 1.00 . A A . 43 THR OG1 1 1
12 10266 1 1 44 ALA C C -1.454 7.676 2.666 1.00 . A A . 44 ALA C 1 1
12 10267 1 1 44 ALA CA C -2.257 8.597 1.754 1.00 . A A . 44 ALA CA 1 1
12 10268 1 1 44 ALA CB C -3.313 7.804 0.998 1.00 . A A . 44 ALA CB 1 1
12 10269 1 1 44 ALA H H -1.467 9.115 -0.139 1.00 . A A . 44 ALA H 1 1
12 10270 1 1 44 ALA HA H -2.762 9.335 2.360 1.00 . A A . 44 ALA HA 1 1
12 10271 1 1 44 ALA HB1 H -4.116 8.465 0.704 1.00 . A A . 44 ALA HB1 1 1
12 10272 1 1 44 ALA HB2 H -2.870 7.362 0.118 1.00 . A A . 44 ALA HB2 1 1
12 10273 1 1 44 ALA HB3 H -3.703 7.025 1.635 1.00 . A A . 44 ALA HB3 1 1
12 10274 1 1 44 ALA N N -1.387 9.300 0.820 1.00 . A A . 44 ALA N 1 1
12 10275 1 1 44 ALA O O -1.763 7.532 3.848 1.00 . A A . 44 ALA O 1 1
12 10276 1 1 45 VAL C C 1.198 6.893 3.954 1.00 . A A . 45 VAL C 1 1
12 10277 1 1 45 VAL CA C 0.428 6.146 2.871 1.00 . A A . 45 VAL CA 1 1
12 10278 1 1 45 VAL CB C 1.429 5.413 1.958 1.00 . A A . 45 VAL CB 1 1
12 10279 1 1 45 VAL CG1 C 2.325 4.495 2.776 1.00 . A A . 45 VAL CG1 1 1
12 10280 1 1 45 VAL CG2 C 0.694 4.631 0.880 1.00 . A A . 45 VAL CG2 1 1
12 10281 1 1 45 VAL H H -0.223 7.208 1.160 1.00 . A A . 45 VAL H 1 1
12 10282 1 1 45 VAL HA H -0.207 5.408 3.338 1.00 . A A . 45 VAL HA 1 1
12 10283 1 1 45 VAL HB H 2.053 6.151 1.475 1.00 . A A . 45 VAL HB 1 1
12 10284 1 1 45 VAL HG11 H 1.983 4.479 3.801 1.00 . A A . 45 VAL HG11 1 1
12 10285 1 1 45 VAL HG12 H 2.288 3.496 2.367 1.00 . A A . 45 VAL HG12 1 1
12 10286 1 1 45 VAL HG13 H 3.341 4.860 2.742 1.00 . A A . 45 VAL HG13 1 1
12 10287 1 1 45 VAL HG21 H 0.726 3.577 1.114 1.00 . A A . 45 VAL HG21 1 1
12 10288 1 1 45 VAL HG22 H -0.334 4.960 0.837 1.00 . A A . 45 VAL HG22 1 1
12 10289 1 1 45 VAL HG23 H 1.167 4.802 -0.076 1.00 . A A . 45 VAL HG23 1 1
12 10290 1 1 45 VAL N N -0.420 7.053 2.108 1.00 . A A . 45 VAL N 1 1
12 10291 1 1 45 VAL O O 1.460 6.354 5.029 1.00 . A A . 45 VAL O 1 1
12 10292 1 1 46 LYS C C 1.550 9.067 5.939 1.00 . A A . 46 LYS C 1 1
12 10293 1 1 46 LYS CA C 2.296 8.963 4.613 1.00 . A A . 46 LYS CA 1 1
12 10294 1 1 46 LYS CB C 2.526 10.361 4.034 1.00 . A A . 46 LYS CB 1 1
12 10295 1 1 46 LYS CD C 4.459 10.920 5.538 1.00 . A A . 46 LYS CD 1 1
12 10296 1 1 46 LYS CE C 4.880 11.711 6.767 1.00 . A A . 46 LYS CE 1 1
12 10297 1 1 46 LYS CG C 3.090 11.350 5.040 1.00 . A A . 46 LYS CG 1 1
12 10298 1 1 46 LYS H H 1.319 8.513 2.789 1.00 . A A . 46 LYS H 1 1
12 10299 1 1 46 LYS HA H 3.252 8.493 4.787 1.00 . A A . 46 LYS HA 1 1
12 10300 1 1 46 LYS HB2 H 3.217 10.287 3.207 1.00 . A A . 46 LYS HB2 1 1
12 10301 1 1 46 LYS HB3 H 1.584 10.747 3.672 1.00 . A A . 46 LYS HB3 1 1
12 10302 1 1 46 LYS HD2 H 4.427 9.871 5.793 1.00 . A A . 46 LYS HD2 1 1
12 10303 1 1 46 LYS HD3 H 5.185 11.079 4.752 1.00 . A A . 46 LYS HD3 1 1
12 10304 1 1 46 LYS HE2 H 5.086 12.728 6.471 1.00 . A A . 46 LYS HE2 1 1
12 10305 1 1 46 LYS HE3 H 4.069 11.700 7.480 1.00 . A A . 46 LYS HE3 1 1
12 10306 1 1 46 LYS HG2 H 3.178 12.318 4.569 1.00 . A A . 46 LYS HG2 1 1
12 10307 1 1 46 LYS HG3 H 2.416 11.418 5.882 1.00 . A A . 46 LYS HG3 1 1
12 10308 1 1 46 LYS HZ1 H 6.183 10.128 7.169 1.00 . A A . 46 LYS HZ1 1 1
12 10309 1 1 46 LYS HZ2 H 6.035 11.234 8.440 1.00 . A A . 46 LYS HZ2 1 1
12 10310 1 1 46 LYS HZ3 H 6.945 11.635 7.072 1.00 . A A . 46 LYS HZ3 1 1
12 10311 1 1 46 LYS N N 1.558 8.139 3.664 1.00 . A A . 46 LYS N 1 1
12 10312 1 1 46 LYS NZ N 6.096 11.137 7.406 1.00 . A A . 46 LYS NZ 1 1
12 10313 1 1 46 LYS O O 2.110 8.792 7.000 1.00 . A A . 46 LYS O 1 1
12 10314 1 1 47 ALA C C -0.721 8.255 7.764 1.00 . A A . 47 ALA C 1 1
12 10315 1 1 47 ALA CA C -0.540 9.599 7.067 1.00 . A A . 47 ALA CA 1 1
12 10316 1 1 47 ALA CB C -1.892 10.197 6.711 1.00 . A A . 47 ALA CB 1 1
12 10317 1 1 47 ALA H H -0.107 9.668 4.996 1.00 . A A . 47 ALA H 1 1
12 10318 1 1 47 ALA HA H -0.039 10.278 7.741 1.00 . A A . 47 ALA HA 1 1
12 10319 1 1 47 ALA HB1 H -2.197 10.884 7.488 1.00 . A A . 47 ALA HB1 1 1
12 10320 1 1 47 ALA HB2 H -1.816 10.726 5.772 1.00 . A A . 47 ALA HB2 1 1
12 10321 1 1 47 ALA HB3 H -2.623 9.407 6.621 1.00 . A A . 47 ALA HB3 1 1
12 10322 1 1 47 ALA N N 0.284 9.463 5.871 1.00 . A A . 47 ALA N 1 1
12 10323 1 1 47 ALA O O -0.871 8.193 8.984 1.00 . A A . 47 ALA O 1 1
12 10324 1 1 48 ALA C C 0.277 5.486 8.469 1.00 . A A . 48 ALA C 1 1
12 10325 1 1 48 ALA CA C -0.868 5.838 7.525 1.00 . A A . 48 ALA CA 1 1
12 10326 1 1 48 ALA CB C -0.956 4.820 6.397 1.00 . A A . 48 ALA CB 1 1
12 10327 1 1 48 ALA H H -0.583 7.294 6.016 1.00 . A A . 48 ALA H 1 1
12 10328 1 1 48 ALA HA H -1.797 5.810 8.076 1.00 . A A . 48 ALA HA 1 1
12 10329 1 1 48 ALA HB1 H -1.712 4.085 6.636 1.00 . A A . 48 ALA HB1 1 1
12 10330 1 1 48 ALA HB2 H -1.219 5.322 5.479 1.00 . A A . 48 ALA HB2 1 1
12 10331 1 1 48 ALA HB3 H -0.002 4.329 6.280 1.00 . A A . 48 ALA HB3 1 1
12 10332 1 1 48 ALA N N -0.706 7.181 6.982 1.00 . A A . 48 ALA N 1 1
12 10333 1 1 48 ALA O O 0.060 4.912 9.536 1.00 . A A . 48 ALA O 1 1
12 10334 1 1 49 ILE C C 2.541 6.164 10.270 1.00 . A A . 49 ILE C 1 1
12 10335 1 1 49 ILE CA C 2.674 5.554 8.879 1.00 . A A . 49 ILE CA 1 1
12 10336 1 1 49 ILE CB C 3.955 6.092 8.215 1.00 . A A . 49 ILE CB 1 1
12 10337 1 1 49 ILE CD1 C 5.108 6.225 5.950 1.00 . A A . 49 ILE CD1 1 1
12 10338 1 1 49 ILE CG1 C 4.139 5.468 6.830 1.00 . A A . 49 ILE CG1 1 1
12 10339 1 1 49 ILE CG2 C 5.165 5.811 9.093 1.00 . A A . 49 ILE CG2 1 1
12 10340 1 1 49 ILE H H 1.605 6.288 7.208 1.00 . A A . 49 ILE H 1 1
12 10341 1 1 49 ILE HA H 2.766 4.482 8.976 1.00 . A A . 49 ILE HA 1 1
12 10342 1 1 49 ILE HB H 3.857 7.162 8.110 1.00 . A A . 49 ILE HB 1 1
12 10343 1 1 49 ILE HD11 H 5.192 7.244 6.300 1.00 . A A . 49 ILE HD11 1 1
12 10344 1 1 49 ILE HD12 H 6.078 5.751 5.991 1.00 . A A . 49 ILE HD12 1 1
12 10345 1 1 49 ILE HD13 H 4.749 6.223 4.932 1.00 . A A . 49 ILE HD13 1 1
12 10346 1 1 49 ILE HG12 H 4.509 4.461 6.942 1.00 . A A . 49 ILE HG12 1 1
12 10347 1 1 49 ILE HG13 H 3.183 5.441 6.326 1.00 . A A . 49 ILE HG13 1 1
12 10348 1 1 49 ILE HG21 H 5.155 6.476 9.944 1.00 . A A . 49 ILE HG21 1 1
12 10349 1 1 49 ILE HG22 H 5.131 4.788 9.437 1.00 . A A . 49 ILE HG22 1 1
12 10350 1 1 49 ILE HG23 H 6.069 5.970 8.524 1.00 . A A . 49 ILE HG23 1 1
12 10351 1 1 49 ILE N N 1.496 5.833 8.068 1.00 . A A . 49 ILE N 1 1
12 10352 1 1 49 ILE O O 2.645 5.466 11.278 1.00 . A A . 49 ILE O 1 1
12 10353 1 1 50 ALA C C 0.916 7.702 12.331 1.00 . A A . 50 ALA C 1 1
12 10354 1 1 50 ALA CA C 2.158 8.177 11.584 1.00 . A A . 50 ALA CA 1 1
12 10355 1 1 50 ALA CB C 2.093 9.678 11.349 1.00 . A A . 50 ALA CB 1 1
12 10356 1 1 50 ALA H H 2.237 7.975 9.479 1.00 . A A . 50 ALA H 1 1
12 10357 1 1 50 ALA HA H 3.030 7.969 12.188 1.00 . A A . 50 ALA HA 1 1
12 10358 1 1 50 ALA HB1 H 2.922 9.980 10.725 1.00 . A A . 50 ALA HB1 1 1
12 10359 1 1 50 ALA HB2 H 1.163 9.926 10.858 1.00 . A A . 50 ALA HB2 1 1
12 10360 1 1 50 ALA HB3 H 2.149 10.194 12.296 1.00 . A A . 50 ALA HB3 1 1
12 10361 1 1 50 ALA N N 2.309 7.472 10.317 1.00 . A A . 50 ALA N 1 1
12 10362 1 1 50 ALA O O 0.813 7.857 13.548 1.00 . A A . 50 ALA O 1 1
12 10363 1 1 51 LYS C C -1.026 5.300 12.905 1.00 . A A . 51 LYS C 1 1
12 10364 1 1 51 LYS CA C -1.262 6.625 12.187 1.00 . A A . 51 LYS CA 1 1
12 10365 1 1 51 LYS CB C -2.333 6.448 11.108 1.00 . A A . 51 LYS CB 1 1
12 10366 1 1 51 LYS CD C -4.241 7.903 11.852 1.00 . A A . 51 LYS CD 1 1
12 10367 1 1 51 LYS CE C -5.479 7.099 11.488 1.00 . A A . 51 LYS CE 1 1
12 10368 1 1 51 LYS CG C -3.132 7.710 10.832 1.00 . A A . 51 LYS CG 1 1
12 10369 1 1 51 LYS H H 0.113 7.028 10.629 1.00 . A A . 51 LYS H 1 1
12 10370 1 1 51 LYS HA H -1.604 7.354 12.905 1.00 . A A . 51 LYS HA 1 1
12 10371 1 1 51 LYS HB2 H -1.855 6.141 10.190 1.00 . A A . 51 LYS HB2 1 1
12 10372 1 1 51 LYS HB3 H -3.020 5.675 11.423 1.00 . A A . 51 LYS HB3 1 1
12 10373 1 1 51 LYS HD2 H -3.888 7.581 12.820 1.00 . A A . 51 LYS HD2 1 1
12 10374 1 1 51 LYS HD3 H -4.502 8.952 11.893 1.00 . A A . 51 LYS HD3 1 1
12 10375 1 1 51 LYS HE2 H -5.185 6.080 11.288 1.00 . A A . 51 LYS HE2 1 1
12 10376 1 1 51 LYS HE3 H -6.163 7.118 12.324 1.00 . A A . 51 LYS HE3 1 1
12 10377 1 1 51 LYS HG2 H -2.468 8.561 10.872 1.00 . A A . 51 LYS HG2 1 1
12 10378 1 1 51 LYS HG3 H -3.570 7.639 9.846 1.00 . A A . 51 LYS HG3 1 1
12 10379 1 1 51 LYS HZ1 H -5.692 7.321 9.422 1.00 . A A . 51 LYS HZ1 1 1
12 10380 1 1 51 LYS HZ2 H -6.142 8.690 10.308 1.00 . A A . 51 LYS HZ2 1 1
12 10381 1 1 51 LYS HZ3 H -7.157 7.338 10.267 1.00 . A A . 51 LYS HZ3 1 1
12 10382 1 1 51 LYS N N -0.026 7.123 11.595 1.00 . A A . 51 LYS N 1 1
12 10383 1 1 51 LYS NZ N -6.166 7.650 10.287 1.00 . A A . 51 LYS NZ 1 1
12 10384 1 1 51 LYS O O -1.233 5.194 14.114 1.00 . A A . 51 LYS O 1 1
12 10385 1 1 52 GLN C C 1.175 2.727 12.838 1.00 . A A . 52 GLN C 1 1
12 10386 1 1 52 GLN CA C -0.325 2.977 12.721 1.00 . A A . 52 GLN CA 1 1
12 10387 1 1 52 GLN CB C -0.970 1.889 11.861 1.00 . A A . 52 GLN CB 1 1
12 10388 1 1 52 GLN CD C -2.729 0.892 13.375 1.00 . A A . 52 GLN CD 1 1
12 10389 1 1 52 GLN CG C -2.456 1.705 12.126 1.00 . A A . 52 GLN CG 1 1
12 10390 1 1 52 GLN H H -0.444 4.441 11.197 1.00 . A A . 52 GLN H 1 1
12 10391 1 1 52 GLN HA H -0.760 2.948 13.708 1.00 . A A . 52 GLN HA 1 1
12 10392 1 1 52 GLN HB2 H -0.841 2.146 10.820 1.00 . A A . 52 GLN HB2 1 1
12 10393 1 1 52 GLN HB3 H -0.473 0.951 12.056 1.00 . A A . 52 GLN HB3 1 1
12 10394 1 1 52 GLN HE21 H -4.689 1.080 13.099 1.00 . A A . 52 GLN HE21 1 1
12 10395 1 1 52 GLN HE22 H -4.210 0.172 14.489 1.00 . A A . 52 GLN HE22 1 1
12 10396 1 1 52 GLN HG2 H -2.911 2.678 12.241 1.00 . A A . 52 GLN HG2 1 1
12 10397 1 1 52 GLN HG3 H -2.899 1.200 11.280 1.00 . A A . 52 GLN HG3 1 1
12 10398 1 1 52 GLN N N -0.590 4.294 12.154 1.00 . A A . 52 GLN N 1 1
12 10399 1 1 52 GLN NE2 N -4.005 0.695 13.687 1.00 . A A . 52 GLN NE2 1 1
12 10400 1 1 52 GLN O O 1.705 2.576 13.938 1.00 . A A . 52 GLN O 1 1
12 10401 1 1 52 GLN OE1 O -1.804 0.445 14.054 1.00 . A A . 52 GLN OE1 1 1
12 10402 1 1 53 GLY C C 3.824 2.164 10.304 1.00 . A A . 53 GLY C 1 1
12 10403 1 1 53 GLY CA C 3.286 2.450 11.692 1.00 . A A . 53 GLY CA 1 1
12 10404 1 1 53 GLY H H 1.378 2.810 10.848 1.00 . A A . 53 GLY H 1 1
12 10405 1 1 53 GLY HA2 H 3.783 3.324 12.087 1.00 . A A . 53 GLY HA2 1 1
12 10406 1 1 53 GLY HA3 H 3.503 1.606 12.330 1.00 . A A . 53 GLY HA3 1 1
12 10407 1 1 53 GLY N N 1.854 2.683 11.695 1.00 . A A . 53 GLY N 1 1
12 10408 1 1 53 GLY O O 3.078 1.753 9.415 1.00 . A A . 53 GLY O 1 1
12 10409 1 1 54 ILE C C 5.443 0.749 8.307 1.00 . A A . 54 ILE C 1 1
12 10410 1 1 54 ILE CA C 5.757 2.148 8.827 1.00 . A A . 54 ILE CA 1 1
12 10411 1 1 54 ILE CB C 7.285 2.320 8.913 1.00 . A A . 54 ILE CB 1 1
12 10412 1 1 54 ILE CD1 C 9.354 1.584 10.200 1.00 . A A . 54 ILE CD1 1 1
12 10413 1 1 54 ILE CG1 C 7.851 1.483 10.062 1.00 . A A . 54 ILE CG1 1 1
12 10414 1 1 54 ILE CG2 C 7.643 3.787 9.092 1.00 . A A . 54 ILE CG2 1 1
12 10415 1 1 54 ILE H H 5.663 2.712 10.864 1.00 . A A . 54 ILE H 1 1
12 10416 1 1 54 ILE HA H 5.371 2.875 8.127 1.00 . A A . 54 ILE HA 1 1
12 10417 1 1 54 ILE HB H 7.716 1.980 7.983 1.00 . A A . 54 ILE HB 1 1
12 10418 1 1 54 ILE HD11 H 9.596 2.137 11.096 1.00 . A A . 54 ILE HD11 1 1
12 10419 1 1 54 ILE HD12 H 9.777 0.593 10.265 1.00 . A A . 54 ILE HD12 1 1
12 10420 1 1 54 ILE HD13 H 9.761 2.095 9.341 1.00 . A A . 54 ILE HD13 1 1
12 10421 1 1 54 ILE HG12 H 7.410 1.813 10.990 1.00 . A A . 54 ILE HG12 1 1
12 10422 1 1 54 ILE HG13 H 7.601 0.445 9.898 1.00 . A A . 54 ILE HG13 1 1
12 10423 1 1 54 ILE HG21 H 7.191 4.160 9.999 1.00 . A A . 54 ILE HG21 1 1
12 10424 1 1 54 ILE HG22 H 8.716 3.890 9.157 1.00 . A A . 54 ILE HG22 1 1
12 10425 1 1 54 ILE HG23 H 7.278 4.353 8.248 1.00 . A A . 54 ILE HG23 1 1
12 10426 1 1 54 ILE N N 5.121 2.384 10.117 1.00 . A A . 54 ILE N 1 1
12 10427 1 1 54 ILE O O 5.298 0.540 7.102 1.00 . A A . 54 ILE O 1 1
12 10428 1 1 55 LYS C C 3.770 -1.662 8.013 1.00 . A A . 55 LYS C 1 1
12 10429 1 1 55 LYS CA C 5.036 -1.587 8.860 1.00 . A A . 55 LYS CA 1 1
12 10430 1 1 55 LYS CB C 4.873 -2.443 10.118 1.00 . A A . 55 LYS CB 1 1
12 10431 1 1 55 LYS CD C 3.988 -2.565 12.466 1.00 . A A . 55 LYS CD 1 1
12 10432 1 1 55 LYS CE C 3.373 -3.955 12.431 1.00 . A A . 55 LYS CE 1 1
12 10433 1 1 55 LYS CG C 3.880 -1.874 11.117 1.00 . A A . 55 LYS CG 1 1
12 10434 1 1 55 LYS H H 5.462 0.021 10.169 1.00 . A A . 55 LYS H 1 1
12 10435 1 1 55 LYS HA H 5.865 -1.965 8.282 1.00 . A A . 55 LYS HA 1 1
12 10436 1 1 55 LYS HB2 H 4.535 -3.427 9.827 1.00 . A A . 55 LYS HB2 1 1
12 10437 1 1 55 LYS HB3 H 5.832 -2.531 10.606 1.00 . A A . 55 LYS HB3 1 1
12 10438 1 1 55 LYS HD2 H 5.031 -2.652 12.733 1.00 . A A . 55 LYS HD2 1 1
12 10439 1 1 55 LYS HD3 H 3.473 -1.971 13.207 1.00 . A A . 55 LYS HD3 1 1
12 10440 1 1 55 LYS HE2 H 2.314 -3.871 12.621 1.00 . A A . 55 LYS HE2 1 1
12 10441 1 1 55 LYS HE3 H 3.530 -4.380 11.451 1.00 . A A . 55 LYS HE3 1 1
12 10442 1 1 55 LYS HG2 H 4.077 -0.821 11.247 1.00 . A A . 55 LYS HG2 1 1
12 10443 1 1 55 LYS HG3 H 2.879 -2.010 10.732 1.00 . A A . 55 LYS HG3 1 1
12 10444 1 1 55 LYS HZ1 H 3.672 -4.573 14.405 1.00 . A A . 55 LYS HZ1 1 1
12 10445 1 1 55 LYS HZ2 H 5.016 -4.803 13.403 1.00 . A A . 55 LYS HZ2 1 1
12 10446 1 1 55 LYS HZ3 H 3.683 -5.838 13.282 1.00 . A A . 55 LYS HZ3 1 1
12 10447 1 1 55 LYS N N 5.336 -0.207 9.224 1.00 . A A . 55 LYS N 1 1
12 10448 1 1 55 LYS NZ N 3.978 -4.855 13.452 1.00 . A A . 55 LYS NZ 1 1
12 10449 1 1 55 LYS O O 3.736 -2.342 6.987 1.00 . A A . 55 LYS O 1 1
12 10450 1 1 56 LYS C C 1.613 -0.262 6.372 1.00 . A A . 56 LYS C 1 1
12 10451 1 1 56 LYS CA C 1.461 -0.944 7.728 1.00 . A A . 56 LYS CA 1 1
12 10452 1 1 56 LYS CB C 0.391 -0.227 8.554 1.00 . A A . 56 LYS CB 1 1
12 10453 1 1 56 LYS CD C -0.431 -1.870 10.267 1.00 . A A . 56 LYS CD 1 1
12 10454 1 1 56 LYS CE C 0.037 -3.291 9.989 1.00 . A A . 56 LYS CE 1 1
12 10455 1 1 56 LYS CG C -0.754 -1.129 8.981 1.00 . A A . 56 LYS CG 1 1
12 10456 1 1 56 LYS H H 2.817 -0.437 9.273 1.00 . A A . 56 LYS H 1 1
12 10457 1 1 56 LYS HA H 1.156 -1.968 7.571 1.00 . A A . 56 LYS HA 1 1
12 10458 1 1 56 LYS HB2 H 0.852 0.180 9.443 1.00 . A A . 56 LYS HB2 1 1
12 10459 1 1 56 LYS HB3 H -0.016 0.584 7.967 1.00 . A A . 56 LYS HB3 1 1
12 10460 1 1 56 LYS HD2 H 0.353 -1.342 10.790 1.00 . A A . 56 LYS HD2 1 1
12 10461 1 1 56 LYS HD3 H -1.317 -1.907 10.884 1.00 . A A . 56 LYS HD3 1 1
12 10462 1 1 56 LYS HE2 H 0.765 -3.267 9.193 1.00 . A A . 56 LYS HE2 1 1
12 10463 1 1 56 LYS HE3 H 0.494 -3.687 10.883 1.00 . A A . 56 LYS HE3 1 1
12 10464 1 1 56 LYS HG2 H -1.636 -0.526 9.138 1.00 . A A . 56 LYS HG2 1 1
12 10465 1 1 56 LYS HG3 H -0.943 -1.850 8.198 1.00 . A A . 56 LYS HG3 1 1
12 10466 1 1 56 LYS HZ1 H -1.099 -4.300 8.555 1.00 . A A . 56 LYS HZ1 1 1
12 10467 1 1 56 LYS HZ2 H -1.996 -3.760 9.885 1.00 . A A . 56 LYS HZ2 1 1
12 10468 1 1 56 LYS HZ3 H -0.989 -5.110 10.036 1.00 . A A . 56 LYS HZ3 1 1
12 10469 1 1 56 LYS N N 2.729 -0.959 8.447 1.00 . A A . 56 LYS N 1 1
12 10470 1 1 56 LYS NZ N -1.091 -4.177 9.588 1.00 . A A . 56 LYS NZ 1 1
12 10471 1 1 56 LYS O O 0.944 -0.627 5.405 1.00 . A A . 56 LYS O 1 1
12 10472 1 1 57 ALA C C 3.187 0.516 3.957 1.00 . A A . 57 ALA C 1 1
12 10473 1 1 57 ALA CA C 2.739 1.457 5.070 1.00 . A A . 57 ALA CA 1 1
12 10474 1 1 57 ALA CB C 3.778 2.546 5.293 1.00 . A A . 57 ALA CB 1 1
12 10475 1 1 57 ALA H H 3.000 0.972 7.113 1.00 . A A . 57 ALA H 1 1
12 10476 1 1 57 ALA HA H 1.814 1.931 4.776 1.00 . A A . 57 ALA HA 1 1
12 10477 1 1 57 ALA HB1 H 4.010 2.611 6.346 1.00 . A A . 57 ALA HB1 1 1
12 10478 1 1 57 ALA HB2 H 4.675 2.307 4.741 1.00 . A A . 57 ALA HB2 1 1
12 10479 1 1 57 ALA HB3 H 3.386 3.492 4.952 1.00 . A A . 57 ALA HB3 1 1
12 10480 1 1 57 ALA N N 2.497 0.728 6.308 1.00 . A A . 57 ALA N 1 1
12 10481 1 1 57 ALA O O 2.872 0.730 2.786 1.00 . A A . 57 ALA O 1 1
12 10482 1 1 58 ILE C C 3.261 -2.192 2.646 1.00 . A A . 58 ILE C 1 1
12 10483 1 1 58 ILE CA C 4.415 -1.498 3.362 1.00 . A A . 58 ILE CA 1 1
12 10484 1 1 58 ILE CB C 5.302 -2.563 4.034 1.00 . A A . 58 ILE CB 1 1
12 10485 1 1 58 ILE CD1 C 7.309 -2.859 5.571 1.00 . A A . 58 ILE CD1 1 1
12 10486 1 1 58 ILE CG1 C 6.486 -1.900 4.740 1.00 . A A . 58 ILE CG1 1 1
12 10487 1 1 58 ILE CG2 C 5.788 -3.573 3.006 1.00 . A A . 58 ILE CG2 1 1
12 10488 1 1 58 ILE H H 4.143 -0.641 5.277 1.00 . A A . 58 ILE H 1 1
12 10489 1 1 58 ILE HA H 5.012 -0.971 2.632 1.00 . A A . 58 ILE HA 1 1
12 10490 1 1 58 ILE HB H 4.705 -3.088 4.764 1.00 . A A . 58 ILE HB 1 1
12 10491 1 1 58 ILE HD11 H 7.071 -2.724 6.617 1.00 . A A . 58 ILE HD11 1 1
12 10492 1 1 58 ILE HD12 H 7.081 -3.874 5.280 1.00 . A A . 58 ILE HD12 1 1
12 10493 1 1 58 ILE HD13 H 8.359 -2.665 5.413 1.00 . A A . 58 ILE HD13 1 1
12 10494 1 1 58 ILE HG12 H 7.137 -1.460 4.001 1.00 . A A . 58 ILE HG12 1 1
12 10495 1 1 58 ILE HG13 H 6.117 -1.124 5.395 1.00 . A A . 58 ILE HG13 1 1
12 10496 1 1 58 ILE HG21 H 5.253 -4.502 3.133 1.00 . A A . 58 ILE HG21 1 1
12 10497 1 1 58 ILE HG22 H 5.611 -3.189 2.013 1.00 . A A . 58 ILE HG22 1 1
12 10498 1 1 58 ILE HG23 H 6.845 -3.746 3.143 1.00 . A A . 58 ILE HG23 1 1
12 10499 1 1 58 ILE N N 3.924 -0.525 4.329 1.00 . A A . 58 ILE N 1 1
12 10500 1 1 58 ILE O O 3.145 -2.123 1.423 1.00 . A A . 58 ILE O 1 1
12 10501 1 1 59 GLN C C 0.448 -2.647 1.953 1.00 . A A . 59 GLN C 1 1
12 10502 1 1 59 GLN CA C 1.263 -3.565 2.858 1.00 . A A . 59 GLN CA 1 1
12 10503 1 1 59 GLN CB C 0.377 -4.114 3.978 1.00 . A A . 59 GLN CB 1 1
12 10504 1 1 59 GLN CD C -1.327 -5.783 3.145 1.00 . A A . 59 GLN CD 1 1
12 10505 1 1 59 GLN CG C 0.021 -5.582 3.808 1.00 . A A . 59 GLN CG 1 1
12 10506 1 1 59 GLN H H 2.555 -2.878 4.386 1.00 . A A . 59 GLN H 1 1
12 10507 1 1 59 GLN HA H 1.636 -4.390 2.270 1.00 . A A . 59 GLN HA 1 1
12 10508 1 1 59 GLN HB2 H 0.894 -3.996 4.919 1.00 . A A . 59 GLN HB2 1 1
12 10509 1 1 59 GLN HB3 H -0.540 -3.545 4.007 1.00 . A A . 59 GLN HB3 1 1
12 10510 1 1 59 GLN HE21 H -0.527 -7.064 1.852 1.00 . A A . 59 GLN HE21 1 1
12 10511 1 1 59 GLN HE22 H -2.220 -6.774 1.672 1.00 . A A . 59 GLN HE22 1 1
12 10512 1 1 59 GLN HG2 H 0.778 -6.055 3.200 1.00 . A A . 59 GLN HG2 1 1
12 10513 1 1 59 GLN HG3 H 0.000 -6.048 4.782 1.00 . A A . 59 GLN HG3 1 1
12 10514 1 1 59 GLN N N 2.409 -2.859 3.418 1.00 . A A . 59 GLN N 1 1
12 10515 1 1 59 GLN NE2 N -1.362 -6.625 2.119 1.00 . A A . 59 GLN NE2 1 1
12 10516 1 1 59 GLN O O -0.143 -3.093 0.968 1.00 . A A . 59 GLN O 1 1
12 10517 1 1 59 GLN OE1 O -2.326 -5.188 3.550 1.00 . A A . 59 GLN OE1 1 1
12 10518 1 1 60 LEU C C 0.284 -0.218 0.121 1.00 . A A . 60 LEU C 1 1
12 10519 1 1 60 LEU CA C -0.324 -0.381 1.510 1.00 . A A . 60 LEU CA 1 1
12 10520 1 1 60 LEU CB C -0.342 0.967 2.233 1.00 . A A . 60 LEU CB 1 1
12 10521 1 1 60 LEU CD1 C -1.597 2.853 3.307 1.00 . A A . 60 LEU CD1 1 1
12 10522 1 1 60 LEU CD2 C -2.648 1.556 1.444 1.00 . A A . 60 LEU CD2 1 1
12 10523 1 1 60 LEU CG C -1.719 1.488 2.647 1.00 . A A . 60 LEU CG 1 1
12 10524 1 1 60 LEU H H 0.910 -1.067 3.087 1.00 . A A . 60 LEU H 1 1
12 10525 1 1 60 LEU HA H -1.337 -0.739 1.407 1.00 . A A . 60 LEU HA 1 1
12 10526 1 1 60 LEU HB2 H 0.257 0.872 3.125 1.00 . A A . 60 LEU HB2 1 1
12 10527 1 1 60 LEU HB3 H 0.106 1.700 1.576 1.00 . A A . 60 LEU HB3 1 1
12 10528 1 1 60 LEU HD11 H -2.529 3.103 3.790 1.00 . A A . 60 LEU HD11 1 1
12 10529 1 1 60 LEU HD12 H -1.369 3.596 2.557 1.00 . A A . 60 LEU HD12 1 1
12 10530 1 1 60 LEU HD13 H -0.805 2.828 4.041 1.00 . A A . 60 LEU HD13 1 1
12 10531 1 1 60 LEU HD21 H -3.043 2.557 1.350 1.00 . A A . 60 LEU HD21 1 1
12 10532 1 1 60 LEU HD22 H -3.461 0.858 1.577 1.00 . A A . 60 LEU HD22 1 1
12 10533 1 1 60 LEU HD23 H -2.098 1.301 0.549 1.00 . A A . 60 LEU HD23 1 1
12 10534 1 1 60 LEU HG H -2.152 0.807 3.367 1.00 . A A . 60 LEU HG 1 1
12 10535 1 1 60 LEU N N 0.419 -1.363 2.292 1.00 . A A . 60 LEU N 1 1
12 10536 1 1 60 LEU O O -0.432 -0.153 -0.878 1.00 . A A . 60 LEU O 1 1
13 10537 1 1 1 LEU C C 2.571 0.056 -2.022 1.00 . A A . 1 LEU C 1 1
13 10538 1 1 1 LEU CA C 2.513 1.238 -1.060 1.00 . A A . 1 LEU CA 1 1
13 10539 1 1 1 LEU CB C 3.927 1.620 -0.617 1.00 . A A . 1 LEU CB 1 1
13 10540 1 1 1 LEU CD1 C 3.999 3.988 -1.436 1.00 . A A . 1 LEU CD1 1 1
13 10541 1 1 1 LEU CD2 C 3.145 3.487 0.862 1.00 . A A . 1 LEU CD2 1 1
13 10542 1 1 1 LEU CG C 4.134 3.082 -0.222 1.00 . A A . 1 LEU CG 1 1
13 10543 1 1 1 LEU H1 H 2.119 0.794 0.971 1.00 . A A . 1 LEU H1 1 1
13 10544 1 1 1 LEU HA H 2.064 2.079 -1.568 1.00 . A A . 1 LEU HA 1 1
13 10545 1 1 1 LEU HB2 H 4.183 1.008 0.234 1.00 . A A . 1 LEU HB2 1 1
13 10546 1 1 1 LEU HB3 H 4.599 1.398 -1.434 1.00 . A A . 1 LEU HB3 1 1
13 10547 1 1 1 LEU HD11 H 3.662 4.964 -1.120 1.00 . A A . 1 LEU HD11 1 1
13 10548 1 1 1 LEU HD12 H 3.281 3.564 -2.123 1.00 . A A . 1 LEU HD12 1 1
13 10549 1 1 1 LEU HD13 H 4.957 4.078 -1.926 1.00 . A A . 1 LEU HD13 1 1
13 10550 1 1 1 LEU HD21 H 2.139 3.399 0.481 1.00 . A A . 1 LEU HD21 1 1
13 10551 1 1 1 LEU HD22 H 3.332 4.510 1.155 1.00 . A A . 1 LEU HD22 1 1
13 10552 1 1 1 LEU HD23 H 3.265 2.840 1.719 1.00 . A A . 1 LEU HD23 1 1
13 10553 1 1 1 LEU HG H 5.133 3.203 0.174 1.00 . A A . 1 LEU HG 1 1
13 10554 1 1 1 LEU N N 1.688 0.925 0.102 1.00 . A A . 1 LEU N 1 1
13 10555 1 1 1 LEU O O 2.278 0.194 -3.210 1.00 . A A . 1 LEU O 1 1
13 10556 1 1 2 VAL C C 1.678 -2.709 -2.868 1.00 . A A . 2 VAL C 1 1
13 10557 1 1 2 VAL CA C 3.041 -2.315 -2.312 1.00 . A A . 2 VAL CA 1 1
13 10558 1 1 2 VAL CB C 3.613 -3.493 -1.501 1.00 . A A . 2 VAL CB 1 1
13 10559 1 1 2 VAL CG1 C 3.673 -4.750 -2.356 1.00 . A A . 2 VAL CG1 1 1
13 10560 1 1 2 VAL CG2 C 4.989 -3.144 -0.954 1.00 . A A . 2 VAL CG2 1 1
13 10561 1 1 2 VAL H H 3.169 -1.154 -0.547 1.00 . A A . 2 VAL H 1 1
13 10562 1 1 2 VAL HA H 3.711 -2.113 -3.135 1.00 . A A . 2 VAL HA 1 1
13 10563 1 1 2 VAL HB H 2.955 -3.683 -0.667 1.00 . A A . 2 VAL HB 1 1
13 10564 1 1 2 VAL HG11 H 2.807 -5.363 -2.155 1.00 . A A . 2 VAL HG11 1 1
13 10565 1 1 2 VAL HG12 H 3.688 -4.475 -3.400 1.00 . A A . 2 VAL HG12 1 1
13 10566 1 1 2 VAL HG13 H 4.569 -5.305 -2.117 1.00 . A A . 2 VAL HG13 1 1
13 10567 1 1 2 VAL HG21 H 5.723 -3.229 -1.742 1.00 . A A . 2 VAL HG21 1 1
13 10568 1 1 2 VAL HG22 H 4.980 -2.133 -0.577 1.00 . A A . 2 VAL HG22 1 1
13 10569 1 1 2 VAL HG23 H 5.242 -3.825 -0.153 1.00 . A A . 2 VAL HG23 1 1
13 10570 1 1 2 VAL N N 2.949 -1.107 -1.500 1.00 . A A . 2 VAL N 1 1
13 10571 1 1 2 VAL O O 1.534 -2.963 -4.064 1.00 . A A . 2 VAL O 1 1
13 10572 1 1 3 ALA C C -1.251 -2.091 -3.363 1.00 . A A . 3 ALA C 1 1
13 10573 1 1 3 ALA CA C -0.674 -3.119 -2.396 1.00 . A A . 3 ALA CA 1 1
13 10574 1 1 3 ALA CB C -1.570 -3.260 -1.175 1.00 . A A . 3 ALA CB 1 1
13 10575 1 1 3 ALA H H 0.857 -2.545 -1.053 1.00 . A A . 3 ALA H 1 1
13 10576 1 1 3 ALA HA H -0.629 -4.079 -2.892 1.00 . A A . 3 ALA HA 1 1
13 10577 1 1 3 ALA HB1 H -1.517 -2.356 -0.585 1.00 . A A . 3 ALA HB1 1 1
13 10578 1 1 3 ALA HB2 H -2.588 -3.424 -1.492 1.00 . A A . 3 ALA HB2 1 1
13 10579 1 1 3 ALA HB3 H -1.238 -4.097 -0.580 1.00 . A A . 3 ALA HB3 1 1
13 10580 1 1 3 ALA N N 0.679 -2.758 -1.992 1.00 . A A . 3 ALA N 1 1
13 10581 1 1 3 ALA O O -2.058 -2.424 -4.231 1.00 . A A . 3 ALA O 1 1
13 10582 1 1 4 TYR C C -0.681 0.153 -5.450 1.00 . A A . 4 TYR C 1 1
13 10583 1 1 4 TYR CA C -1.312 0.239 -4.063 1.00 . A A . 4 TYR CA 1 1
13 10584 1 1 4 TYR CB C -1.001 1.597 -3.432 1.00 . A A . 4 TYR CB 1 1
13 10585 1 1 4 TYR CD1 C -3.392 2.407 -3.410 1.00 . A A . 4 TYR CD1 1 1
13 10586 1 1 4 TYR CD2 C -2.104 2.651 -1.420 1.00 . A A . 4 TYR CD2 1 1
13 10587 1 1 4 TYR CE1 C -4.479 2.985 -2.783 1.00 . A A . 4 TYR CE1 1 1
13 10588 1 1 4 TYR CE2 C -3.186 3.229 -0.784 1.00 . A A . 4 TYR CE2 1 1
13 10589 1 1 4 TYR CG C -2.188 2.230 -2.741 1.00 . A A . 4 TYR CG 1 1
13 10590 1 1 4 TYR CZ C -4.371 3.394 -1.470 1.00 . A A . 4 TYR CZ 1 1
13 10591 1 1 4 TYR H H -0.190 -0.635 -2.496 1.00 . A A . 4 TYR H 1 1
13 10592 1 1 4 TYR HA H -2.383 0.135 -4.160 1.00 . A A . 4 TYR HA 1 1
13 10593 1 1 4 TYR HB2 H -0.218 1.475 -2.699 1.00 . A A . 4 TYR HB2 1 1
13 10594 1 1 4 TYR HB3 H -0.664 2.275 -4.202 1.00 . A A . 4 TYR HB3 1 1
13 10595 1 1 4 TYR HD1 H -3.474 2.086 -4.438 1.00 . A A . 4 TYR HD1 1 1
13 10596 1 1 4 TYR HD2 H -1.174 2.520 -0.885 1.00 . A A . 4 TYR HD2 1 1
13 10597 1 1 4 TYR HE1 H -5.408 3.115 -3.320 1.00 . A A . 4 TYR HE1 1 1
13 10598 1 1 4 TYR HE2 H -3.102 3.549 0.244 1.00 . A A . 4 TYR HE2 1 1
13 10599 1 1 4 TYR HH H -6.258 3.723 -1.300 1.00 . A A . 4 TYR HH 1 1
13 10600 1 1 4 TYR N N -0.834 -0.839 -3.206 1.00 . A A . 4 TYR N 1 1
13 10601 1 1 4 TYR O O -1.375 0.204 -6.464 1.00 . A A . 4 TYR O 1 1
13 10602 1 1 4 TYR OH O -5.451 3.971 -0.841 1.00 . A A . 4 TYR OH 1 1
13 10603 1 1 5 GLY C C 2.813 0.291 -6.624 1.00 . A A . 5 GLY C 1 1
13 10604 1 1 5 GLY CA C 1.346 -0.069 -6.750 1.00 . A A . 5 GLY CA 1 1
13 10605 1 1 5 GLY H H 1.143 -0.012 -4.643 1.00 . A A . 5 GLY H 1 1
13 10606 1 1 5 GLY HA2 H 1.264 -1.078 -7.123 1.00 . A A . 5 GLY HA2 1 1
13 10607 1 1 5 GLY HA3 H 0.881 0.604 -7.456 1.00 . A A . 5 GLY HA3 1 1
13 10608 1 1 5 GLY N N 0.642 0.023 -5.484 1.00 . A A . 5 GLY N 1 1
13 10609 1 1 5 GLY O O 3.292 1.212 -7.287 1.00 . A A . 5 GLY O 1 1
13 10610 1 1 6 ILE C C 5.719 -1.495 -5.413 1.00 . A A . 6 ILE C 1 1
13 10611 1 1 6 ILE CA C 4.948 -0.187 -5.561 1.00 . A A . 6 ILE CA 1 1
13 10612 1 1 6 ILE CB C 5.189 0.682 -4.313 1.00 . A A . 6 ILE CB 1 1
13 10613 1 1 6 ILE CD1 C 4.972 2.868 -5.599 1.00 . A A . 6 ILE CD1 1 1
13 10614 1 1 6 ILE CG1 C 4.466 2.023 -4.451 1.00 . A A . 6 ILE CG1 1 1
13 10615 1 1 6 ILE CG2 C 6.680 0.898 -4.098 1.00 . A A . 6 ILE CG2 1 1
13 10616 1 1 6 ILE H H 3.089 -1.156 -5.273 1.00 . A A . 6 ILE H 1 1
13 10617 1 1 6 ILE HA H 5.325 0.344 -6.424 1.00 . A A . 6 ILE HA 1 1
13 10618 1 1 6 ILE HB H 4.799 0.157 -3.455 1.00 . A A . 6 ILE HB 1 1
13 10619 1 1 6 ILE HD11 H 5.734 2.323 -6.137 1.00 . A A . 6 ILE HD11 1 1
13 10620 1 1 6 ILE HD12 H 4.154 3.094 -6.268 1.00 . A A . 6 ILE HD12 1 1
13 10621 1 1 6 ILE HD13 H 5.389 3.786 -5.215 1.00 . A A . 6 ILE HD13 1 1
13 10622 1 1 6 ILE HG12 H 3.414 1.843 -4.611 1.00 . A A . 6 ILE HG12 1 1
13 10623 1 1 6 ILE HG13 H 4.595 2.589 -3.540 1.00 . A A . 6 ILE HG13 1 1
13 10624 1 1 6 ILE HG21 H 7.128 1.254 -5.014 1.00 . A A . 6 ILE HG21 1 1
13 10625 1 1 6 ILE HG22 H 6.828 1.630 -3.318 1.00 . A A . 6 ILE HG22 1 1
13 10626 1 1 6 ILE HG23 H 7.142 -0.034 -3.810 1.00 . A A . 6 ILE HG23 1 1
13 10627 1 1 6 ILE N N 3.527 -0.435 -5.771 1.00 . A A . 6 ILE N 1 1
13 10628 1 1 6 ILE O O 5.220 -2.459 -4.834 1.00 . A A . 6 ILE O 1 1
13 10629 1 1 7 ALA C C 7.932 -3.180 -4.421 1.00 . A A . 7 ALA C 1 1
13 10630 1 1 7 ALA CA C 7.780 -2.707 -5.862 1.00 . A A . 7 ALA CA 1 1
13 10631 1 1 7 ALA CB C 9.145 -2.428 -6.475 1.00 . A A . 7 ALA CB 1 1
13 10632 1 1 7 ALA H H 7.282 -0.719 -6.389 1.00 . A A . 7 ALA H 1 1
13 10633 1 1 7 ALA HA H 7.308 -3.489 -6.439 1.00 . A A . 7 ALA HA 1 1
13 10634 1 1 7 ALA HB1 H 9.364 -3.177 -7.221 1.00 . A A . 7 ALA HB1 1 1
13 10635 1 1 7 ALA HB2 H 9.139 -1.451 -6.936 1.00 . A A . 7 ALA HB2 1 1
13 10636 1 1 7 ALA HB3 H 9.899 -2.457 -5.702 1.00 . A A . 7 ALA HB3 1 1
13 10637 1 1 7 ALA N N 6.939 -1.519 -5.940 1.00 . A A . 7 ALA N 1 1
13 10638 1 1 7 ALA O O 7.863 -2.382 -3.486 1.00 . A A . 7 ALA O 1 1
13 10639 1 1 8 GLN C C 9.554 -4.522 -2.239 1.00 . A A . 8 GLN C 1 1
13 10640 1 1 8 GLN CA C 8.299 -5.059 -2.919 1.00 . A A . 8 GLN CA 1 1
13 10641 1 1 8 GLN CB C 8.366 -6.585 -3.008 1.00 . A A . 8 GLN CB 1 1
13 10642 1 1 8 GLN CD C 8.898 -8.738 -1.797 1.00 . A A . 8 GLN CD 1 1
13 10643 1 1 8 GLN CG C 8.567 -7.264 -1.663 1.00 . A A . 8 GLN CG 1 1
13 10644 1 1 8 GLN H H 8.184 -5.066 -5.032 1.00 . A A . 8 GLN H 1 1
13 10645 1 1 8 GLN HA H 7.438 -4.780 -2.330 1.00 . A A . 8 GLN HA 1 1
13 10646 1 1 8 GLN HB2 H 7.444 -6.949 -3.437 1.00 . A A . 8 GLN HB2 1 1
13 10647 1 1 8 GLN HB3 H 9.187 -6.860 -3.652 1.00 . A A . 8 GLN HB3 1 1
13 10648 1 1 8 GLN HE21 H 10.843 -8.327 -1.800 1.00 . A A . 8 GLN HE21 1 1
13 10649 1 1 8 GLN HE22 H 10.428 -9.998 -1.937 1.00 . A A . 8 GLN HE22 1 1
13 10650 1 1 8 GLN HG2 H 9.379 -6.775 -1.145 1.00 . A A . 8 GLN HG2 1 1
13 10651 1 1 8 GLN HG3 H 7.661 -7.164 -1.085 1.00 . A A . 8 GLN HG3 1 1
13 10652 1 1 8 GLN N N 8.139 -4.481 -4.248 1.00 . A A . 8 GLN N 1 1
13 10653 1 1 8 GLN NE2 N 10.186 -9.053 -1.851 1.00 . A A . 8 GLN NE2 1 1
13 10654 1 1 8 GLN O O 9.488 -3.957 -1.149 1.00 . A A . 8 GLN O 1 1
13 10655 1 1 8 GLN OE1 O 8.004 -9.583 -1.853 1.00 . A A . 8 GLN OE1 1 1
13 10656 1 1 9 GLY C C 12.066 -2.720 -2.361 1.00 . A A . 9 GLY C 1 1
13 10657 1 1 9 GLY CA C 11.952 -4.232 -2.335 1.00 . A A . 9 GLY CA 1 1
13 10658 1 1 9 GLY H H 10.691 -5.161 -3.758 1.00 . A A . 9 GLY H 1 1
13 10659 1 1 9 GLY HA2 H 12.030 -4.571 -1.312 1.00 . A A . 9 GLY HA2 1 1
13 10660 1 1 9 GLY HA3 H 12.767 -4.652 -2.905 1.00 . A A . 9 GLY HA3 1 1
13 10661 1 1 9 GLY N N 10.698 -4.703 -2.892 1.00 . A A . 9 GLY N 1 1
13 10662 1 1 9 GLY O O 12.765 -2.128 -1.538 1.00 . A A . 9 GLY O 1 1
13 10663 1 1 10 THR C C 10.564 0.026 -2.362 1.00 . A A . 10 THR C 1 1
13 10664 1 1 10 THR CA C 11.408 -0.641 -3.442 1.00 . A A . 10 THR CA 1 1
13 10665 1 1 10 THR CB C 10.901 -0.193 -4.825 1.00 . A A . 10 THR CB 1 1
13 10666 1 1 10 THR CG2 C 11.047 1.312 -4.994 1.00 . A A . 10 THR CG2 1 1
13 10667 1 1 10 THR H H 10.840 -2.620 -3.936 1.00 . A A . 10 THR H 1 1
13 10668 1 1 10 THR HA H 12.433 -0.318 -3.336 1.00 . A A . 10 THR HA 1 1
13 10669 1 1 10 THR HB H 9.854 -0.449 -4.908 1.00 . A A . 10 THR HB 1 1
13 10670 1 1 10 THR HG1 H 12.566 -0.859 -5.645 1.00 . A A . 10 THR HG1 1 1
13 10671 1 1 10 THR HG21 H 11.173 1.546 -6.040 1.00 . A A . 10 THR HG21 1 1
13 10672 1 1 10 THR HG22 H 11.910 1.654 -4.442 1.00 . A A . 10 THR HG22 1 1
13 10673 1 1 10 THR HG23 H 10.162 1.804 -4.619 1.00 . A A . 10 THR HG23 1 1
13 10674 1 1 10 THR N N 11.379 -2.093 -3.310 1.00 . A A . 10 THR N 1 1
13 10675 1 1 10 THR O O 11.004 0.976 -1.716 1.00 . A A . 10 THR O 1 1
13 10676 1 1 10 THR OG1 O 11.630 -0.867 -5.857 1.00 . A A . 10 THR OG1 1 1
13 10677 1 1 11 ALA C C 9.127 0.166 0.192 1.00 . A A . 11 ALA C 1 1
13 10678 1 1 11 ALA CA C 8.444 0.069 -1.168 1.00 . A A . 11 ALA CA 1 1
13 10679 1 1 11 ALA CB C 7.188 -0.784 -1.070 1.00 . A A . 11 ALA CB 1 1
13 10680 1 1 11 ALA H H 9.055 -1.236 -2.719 1.00 . A A . 11 ALA H 1 1
13 10681 1 1 11 ALA HA H 8.153 1.060 -1.485 1.00 . A A . 11 ALA HA 1 1
13 10682 1 1 11 ALA HB1 H 6.781 -0.938 -2.059 1.00 . A A . 11 ALA HB1 1 1
13 10683 1 1 11 ALA HB2 H 7.434 -1.738 -0.629 1.00 . A A . 11 ALA HB2 1 1
13 10684 1 1 11 ALA HB3 H 6.458 -0.280 -0.455 1.00 . A A . 11 ALA HB3 1 1
13 10685 1 1 11 ALA N N 9.349 -0.478 -2.172 1.00 . A A . 11 ALA N 1 1
13 10686 1 1 11 ALA O O 8.818 1.050 0.989 1.00 . A A . 11 ALA O 1 1
13 10687 1 1 12 GLU C C 11.730 0.424 1.814 1.00 . A A . 12 GLU C 1 1
13 10688 1 1 12 GLU CA C 10.781 -0.767 1.714 1.00 . A A . 12 GLU CA 1 1
13 10689 1 1 12 GLU CB C 11.566 -2.072 1.860 1.00 . A A . 12 GLU CB 1 1
13 10690 1 1 12 GLU CD C 13.127 -3.323 3.403 1.00 . A A . 12 GLU CD 1 1
13 10691 1 1 12 GLU CG C 11.919 -2.413 3.298 1.00 . A A . 12 GLU CG 1 1
13 10692 1 1 12 GLU H H 10.258 -1.429 -0.227 1.00 . A A . 12 GLU H 1 1
13 10693 1 1 12 GLU HA H 10.057 -0.702 2.512 1.00 . A A . 12 GLU HA 1 1
13 10694 1 1 12 GLU HB2 H 10.976 -2.880 1.454 1.00 . A A . 12 GLU HB2 1 1
13 10695 1 1 12 GLU HB3 H 12.484 -1.990 1.297 1.00 . A A . 12 GLU HB3 1 1
13 10696 1 1 12 GLU HG2 H 12.130 -1.497 3.831 1.00 . A A . 12 GLU HG2 1 1
13 10697 1 1 12 GLU HG3 H 11.074 -2.907 3.755 1.00 . A A . 12 GLU HG3 1 1
13 10698 1 1 12 GLU N N 10.056 -0.750 0.449 1.00 . A A . 12 GLU N 1 1
13 10699 1 1 12 GLU O O 11.694 1.183 2.783 1.00 . A A . 12 GLU O 1 1
13 10700 1 1 12 GLU OE1 O 14.139 -3.046 2.726 1.00 . A A . 12 GLU OE1 1 1
13 10701 1 1 12 GLU OE2 O 13.060 -4.312 4.163 1.00 . A A . 12 GLU OE2 1 1
13 10702 1 1 13 LYS C C 12.823 3.027 0.735 1.00 . A A . 13 LYS C 1 1
13 10703 1 1 13 LYS CA C 13.538 1.680 0.775 1.00 . A A . 13 LYS CA 1 1
13 10704 1 1 13 LYS CB C 14.463 1.546 -0.437 1.00 . A A . 13 LYS CB 1 1
13 10705 1 1 13 LYS CD C 16.563 2.305 -1.586 1.00 . A A . 13 LYS CD 1 1
13 10706 1 1 13 LYS CE C 17.380 3.538 -1.941 1.00 . A A . 13 LYS CE 1 1
13 10707 1 1 13 LYS CG C 15.553 2.602 -0.492 1.00 . A A . 13 LYS CG 1 1
13 10708 1 1 13 LYS H H 12.560 -0.055 0.059 1.00 . A A . 13 LYS H 1 1
13 10709 1 1 13 LYS HA H 14.130 1.628 1.676 1.00 . A A . 13 LYS HA 1 1
13 10710 1 1 13 LYS HB2 H 14.933 0.574 -0.410 1.00 . A A . 13 LYS HB2 1 1
13 10711 1 1 13 LYS HB3 H 13.870 1.624 -1.337 1.00 . A A . 13 LYS HB3 1 1
13 10712 1 1 13 LYS HD2 H 17.233 1.529 -1.246 1.00 . A A . 13 LYS HD2 1 1
13 10713 1 1 13 LYS HD3 H 16.037 1.967 -2.468 1.00 . A A . 13 LYS HD3 1 1
13 10714 1 1 13 LYS HE2 H 17.879 3.890 -1.051 1.00 . A A . 13 LYS HE2 1 1
13 10715 1 1 13 LYS HE3 H 18.117 3.265 -2.682 1.00 . A A . 13 LYS HE3 1 1
13 10716 1 1 13 LYS HG2 H 15.100 3.563 -0.686 1.00 . A A . 13 LYS HG2 1 1
13 10717 1 1 13 LYS HG3 H 16.064 2.628 0.460 1.00 . A A . 13 LYS HG3 1 1
13 10718 1 1 13 LYS HZ1 H 16.939 5.001 -3.364 1.00 . A A . 13 LYS HZ1 1 1
13 10719 1 1 13 LYS HZ2 H 16.458 5.406 -1.793 1.00 . A A . 13 LYS HZ2 1 1
13 10720 1 1 13 LYS HZ3 H 15.572 4.273 -2.684 1.00 . A A . 13 LYS HZ3 1 1
13 10721 1 1 13 LYS N N 12.579 0.582 0.804 1.00 . A A . 13 LYS N 1 1
13 10722 1 1 13 LYS NZ N 16.528 4.631 -2.484 1.00 . A A . 13 LYS NZ 1 1
13 10723 1 1 13 LYS O O 13.222 3.974 1.413 1.00 . A A . 13 LYS O 1 1
13 10724 1 1 14 VAL C C 10.551 4.851 1.176 1.00 . A A . 14 VAL C 1 1
13 10725 1 1 14 VAL CA C 10.990 4.335 -0.190 1.00 . A A . 14 VAL CA 1 1
13 10726 1 1 14 VAL CB C 9.744 4.127 -1.071 1.00 . A A . 14 VAL CB 1 1
13 10727 1 1 14 VAL CG1 C 8.932 5.410 -1.160 1.00 . A A . 14 VAL CG1 1 1
13 10728 1 1 14 VAL CG2 C 10.147 3.644 -2.457 1.00 . A A . 14 VAL CG2 1 1
13 10729 1 1 14 VAL H H 11.493 2.316 -0.579 1.00 . A A . 14 VAL H 1 1
13 10730 1 1 14 VAL HA H 11.618 5.077 -0.660 1.00 . A A . 14 VAL HA 1 1
13 10731 1 1 14 VAL HB H 9.127 3.368 -0.614 1.00 . A A . 14 VAL HB 1 1
13 10732 1 1 14 VAL HG11 H 9.563 6.252 -0.915 1.00 . A A . 14 VAL HG11 1 1
13 10733 1 1 14 VAL HG12 H 8.550 5.526 -2.164 1.00 . A A . 14 VAL HG12 1 1
13 10734 1 1 14 VAL HG13 H 8.108 5.363 -0.464 1.00 . A A . 14 VAL HG13 1 1
13 10735 1 1 14 VAL HG21 H 9.838 4.369 -3.195 1.00 . A A . 14 VAL HG21 1 1
13 10736 1 1 14 VAL HG22 H 11.219 3.523 -2.497 1.00 . A A . 14 VAL HG22 1 1
13 10737 1 1 14 VAL HG23 H 9.670 2.696 -2.661 1.00 . A A . 14 VAL HG23 1 1
13 10738 1 1 14 VAL N N 11.762 3.105 -0.063 1.00 . A A . 14 VAL N 1 1
13 10739 1 1 14 VAL O O 10.483 6.059 1.403 1.00 . A A . 14 VAL O 1 1
13 10740 1 1 15 VAL C C 10.842 5.202 4.106 1.00 . A A . 15 VAL C 1 1
13 10741 1 1 15 VAL CA C 9.825 4.289 3.430 1.00 . A A . 15 VAL CA 1 1
13 10742 1 1 15 VAL CB C 9.611 3.039 4.306 1.00 . A A . 15 VAL CB 1 1
13 10743 1 1 15 VAL CG1 C 9.193 3.438 5.713 1.00 . A A . 15 VAL CG1 1 1
13 10744 1 1 15 VAL CG2 C 8.579 2.117 3.675 1.00 . A A . 15 VAL CG2 1 1
13 10745 1 1 15 VAL H H 10.329 2.980 1.845 1.00 . A A . 15 VAL H 1 1
13 10746 1 1 15 VAL HA H 8.883 4.812 3.350 1.00 . A A . 15 VAL HA 1 1
13 10747 1 1 15 VAL HB H 10.548 2.506 4.371 1.00 . A A . 15 VAL HB 1 1
13 10748 1 1 15 VAL HG11 H 8.979 2.551 6.290 1.00 . A A . 15 VAL HG11 1 1
13 10749 1 1 15 VAL HG12 H 9.993 3.991 6.184 1.00 . A A . 15 VAL HG12 1 1
13 10750 1 1 15 VAL HG13 H 8.309 4.057 5.663 1.00 . A A . 15 VAL HG13 1 1
13 10751 1 1 15 VAL HG21 H 9.072 1.242 3.279 1.00 . A A . 15 VAL HG21 1 1
13 10752 1 1 15 VAL HG22 H 7.859 1.819 4.423 1.00 . A A . 15 VAL HG22 1 1
13 10753 1 1 15 VAL HG23 H 8.072 2.638 2.875 1.00 . A A . 15 VAL HG23 1 1
13 10754 1 1 15 VAL N N 10.255 3.927 2.085 1.00 . A A . 15 VAL N 1 1
13 10755 1 1 15 VAL O O 10.475 6.161 4.785 1.00 . A A . 15 VAL O 1 1
13 10756 1 1 16 SER C C 13.146 7.129 4.006 1.00 . A A . 16 SER C 1 1
13 10757 1 1 16 SER CA C 13.193 5.689 4.508 1.00 . A A . 16 SER CA 1 1
13 10758 1 1 16 SER CB C 14.553 5.067 4.186 1.00 . A A . 16 SER CB 1 1
13 10759 1 1 16 SER H H 12.350 4.120 3.363 1.00 . A A . 16 SER H 1 1
13 10760 1 1 16 SER HA H 13.051 5.688 5.579 1.00 . A A . 16 SER HA 1 1
13 10761 1 1 16 SER HB2 H 14.482 3.993 4.261 1.00 . A A . 16 SER HB2 1 1
13 10762 1 1 16 SER HB3 H 14.841 5.340 3.181 1.00 . A A . 16 SER HB3 1 1
13 10763 1 1 16 SER HG H 16.401 5.530 4.645 1.00 . A A . 16 SER HG 1 1
13 10764 1 1 16 SER N N 12.121 4.897 3.915 1.00 . A A . 16 SER N 1 1
13 10765 1 1 16 SER O O 13.503 8.062 4.727 1.00 . A A . 16 SER O 1 1
13 10766 1 1 16 SER OG O 15.548 5.524 5.086 1.00 . A A . 16 SER OG 1 1
13 10767 1 1 17 LEU C C 11.476 9.431 2.791 1.00 . A A . 17 LEU C 1 1
13 10768 1 1 17 LEU CA C 12.612 8.628 2.165 1.00 . A A . 17 LEU CA 1 1
13 10769 1 1 17 LEU CB C 12.397 8.511 0.655 1.00 . A A . 17 LEU CB 1 1
13 10770 1 1 17 LEU CD1 C 14.824 8.232 0.097 1.00 . A A . 17 LEU CD1 1 1
13 10771 1 1 17 LEU CD2 C 13.194 8.844 -1.699 1.00 . A A . 17 LEU CD2 1 1
13 10772 1 1 17 LEU CG C 13.549 8.995 -0.226 1.00 . A A . 17 LEU CG 1 1
13 10773 1 1 17 LEU H H 12.436 6.520 2.240 1.00 . A A . 17 LEU H 1 1
13 10774 1 1 17 LEU HA H 13.544 9.141 2.349 1.00 . A A . 17 LEU HA 1 1
13 10775 1 1 17 LEU HB2 H 12.219 7.472 0.426 1.00 . A A . 17 LEU HB2 1 1
13 10776 1 1 17 LEU HB3 H 11.520 9.090 0.401 1.00 . A A . 17 LEU HB3 1 1
13 10777 1 1 17 LEU HD11 H 15.125 8.446 1.111 1.00 . A A . 17 LEU HD11 1 1
13 10778 1 1 17 LEU HD12 H 15.607 8.535 -0.582 1.00 . A A . 17 LEU HD12 1 1
13 10779 1 1 17 LEU HD13 H 14.647 7.172 -0.010 1.00 . A A . 17 LEU HD13 1 1
13 10780 1 1 17 LEU HD21 H 13.288 9.800 -2.191 1.00 . A A . 17 LEU HD21 1 1
13 10781 1 1 17 LEU HD22 H 12.178 8.490 -1.789 1.00 . A A . 17 LEU HD22 1 1
13 10782 1 1 17 LEU HD23 H 13.865 8.133 -2.160 1.00 . A A . 17 LEU HD23 1 1
13 10783 1 1 17 LEU HG H 13.729 10.043 -0.030 1.00 . A A . 17 LEU HG 1 1
13 10784 1 1 17 LEU N N 12.705 7.302 2.765 1.00 . A A . 17 LEU N 1 1
13 10785 1 1 17 LEU O O 11.551 10.656 2.892 1.00 . A A . 17 LEU O 1 1
13 10786 1 1 18 ILE C C 9.660 10.025 5.160 1.00 . A A . 18 ILE C 1 1
13 10787 1 1 18 ILE CA C 9.278 9.380 3.832 1.00 . A A . 18 ILE CA 1 1
13 10788 1 1 18 ILE CB C 8.130 8.381 4.071 1.00 . A A . 18 ILE CB 1 1
13 10789 1 1 18 ILE CD1 C 6.708 6.596 2.944 1.00 . A A . 18 ILE CD1 1 1
13 10790 1 1 18 ILE CG1 C 7.835 7.594 2.793 1.00 . A A . 18 ILE CG1 1 1
13 10791 1 1 18 ILE CG2 C 6.884 9.111 4.550 1.00 . A A . 18 ILE CG2 1 1
13 10792 1 1 18 ILE H H 10.427 7.758 3.105 1.00 . A A . 18 ILE H 1 1
13 10793 1 1 18 ILE HA H 8.925 10.148 3.159 1.00 . A A . 18 ILE HA 1 1
13 10794 1 1 18 ILE HB H 8.436 7.694 4.846 1.00 . A A . 18 ILE HB 1 1
13 10795 1 1 18 ILE HD11 H 5.846 6.941 2.390 1.00 . A A . 18 ILE HD11 1 1
13 10796 1 1 18 ILE HD12 H 7.021 5.637 2.559 1.00 . A A . 18 ILE HD12 1 1
13 10797 1 1 18 ILE HD13 H 6.449 6.500 3.987 1.00 . A A . 18 ILE HD13 1 1
13 10798 1 1 18 ILE HG12 H 7.565 8.283 2.008 1.00 . A A . 18 ILE HG12 1 1
13 10799 1 1 18 ILE HG13 H 8.722 7.052 2.500 1.00 . A A . 18 ILE HG13 1 1
13 10800 1 1 18 ILE HG21 H 6.376 8.508 5.289 1.00 . A A . 18 ILE HG21 1 1
13 10801 1 1 18 ILE HG22 H 7.167 10.055 4.991 1.00 . A A . 18 ILE HG22 1 1
13 10802 1 1 18 ILE HG23 H 6.225 9.286 3.713 1.00 . A A . 18 ILE HG23 1 1
13 10803 1 1 18 ILE N N 10.427 8.732 3.212 1.00 . A A . 18 ILE N 1 1
13 10804 1 1 18 ILE O O 9.331 11.182 5.417 1.00 . A A . 18 ILE O 1 1
13 10805 1 1 19 ASN C C 11.645 11.019 7.149 1.00 . A A . 19 ASN C 1 1
13 10806 1 1 19 ASN CA C 10.788 9.767 7.302 1.00 . A A . 19 ASN CA 1 1
13 10807 1 1 19 ASN CB C 11.571 8.687 8.051 1.00 . A A . 19 ASN CB 1 1
13 10808 1 1 19 ASN CG C 11.521 8.876 9.555 1.00 . A A . 19 ASN CG 1 1
13 10809 1 1 19 ASN H H 10.592 8.353 5.739 1.00 . A A . 19 ASN H 1 1
13 10810 1 1 19 ASN HA H 9.904 10.016 7.868 1.00 . A A . 19 ASN HA 1 1
13 10811 1 1 19 ASN HB2 H 11.154 7.719 7.816 1.00 . A A . 19 ASN HB2 1 1
13 10812 1 1 19 ASN HB3 H 12.604 8.716 7.737 1.00 . A A . 19 ASN HB3 1 1
13 10813 1 1 19 ASN HD21 H 12.310 7.072 9.833 1.00 . A A . 19 ASN HD21 1 1
13 10814 1 1 19 ASN HD22 H 11.953 7.964 11.268 1.00 . A A . 19 ASN HD22 1 1
13 10815 1 1 19 ASN N N 10.359 9.268 6.000 1.00 . A A . 19 ASN N 1 1
13 10816 1 1 19 ASN ND2 N 11.974 7.869 10.293 1.00 . A A . 19 ASN ND2 1 1
13 10817 1 1 19 ASN O O 11.665 11.881 8.027 1.00 . A A . 19 ASN O 1 1
13 10818 1 1 19 ASN OD1 O 11.081 9.915 10.047 1.00 . A A . 19 ASN OD1 1 1
13 10819 1 1 20 ALA C C 12.388 13.537 5.612 1.00 . A A . 20 ALA C 1 1
13 10820 1 1 20 ALA CA C 13.209 12.260 5.758 1.00 . A A . 20 ALA CA 1 1
13 10821 1 1 20 ALA CB C 14.038 12.018 4.505 1.00 . A A . 20 ALA CB 1 1
13 10822 1 1 20 ALA H H 12.295 10.393 5.365 1.00 . A A . 20 ALA H 1 1
13 10823 1 1 20 ALA HA H 13.887 12.374 6.592 1.00 . A A . 20 ALA HA 1 1
13 10824 1 1 20 ALA HB1 H 13.528 11.310 3.868 1.00 . A A . 20 ALA HB1 1 1
13 10825 1 1 20 ALA HB2 H 14.170 12.949 3.975 1.00 . A A . 20 ALA HB2 1 1
13 10826 1 1 20 ALA HB3 H 15.003 11.621 4.783 1.00 . A A . 20 ALA HB3 1 1
13 10827 1 1 20 ALA N N 12.352 11.113 6.027 1.00 . A A . 20 ALA N 1 1
13 10828 1 1 20 ALA O O 12.911 14.642 5.747 1.00 . A A . 20 ALA O 1 1
13 10829 1 1 21 GLY C C 10.207 15.045 3.750 1.00 . A A . 21 GLY C 1 1
13 10830 1 1 21 GLY CA C 10.225 14.524 5.173 1.00 . A A . 21 GLY CA 1 1
13 10831 1 1 21 GLY H H 10.735 12.470 5.237 1.00 . A A . 21 GLY H 1 1
13 10832 1 1 21 GLY HA2 H 9.221 14.242 5.455 1.00 . A A . 21 GLY HA2 1 1
13 10833 1 1 21 GLY HA3 H 10.563 15.314 5.829 1.00 . A A . 21 GLY HA3 1 1
13 10834 1 1 21 GLY N N 11.097 13.376 5.334 1.00 . A A . 21 GLY N 1 1
13 10835 1 1 21 GLY O O 9.814 16.185 3.502 1.00 . A A . 21 GLY O 1 1
13 10836 1 1 22 LEU C C 9.267 14.591 0.805 1.00 . A A . 22 LEU C 1 1
13 10837 1 1 22 LEU CA C 10.670 14.591 1.403 1.00 . A A . 22 LEU CA 1 1
13 10838 1 1 22 LEU CB C 11.572 13.638 0.617 1.00 . A A . 22 LEU CB 1 1
13 10839 1 1 22 LEU CD1 C 13.844 12.585 0.500 1.00 . A A . 22 LEU CD1 1 1
13 10840 1 1 22 LEU CD2 C 13.533 14.964 -0.209 1.00 . A A . 22 LEU CD2 1 1
13 10841 1 1 22 LEU CG C 13.077 13.874 0.751 1.00 . A A . 22 LEU CG 1 1
13 10842 1 1 22 LEU H H 10.937 13.313 3.069 1.00 . A A . 22 LEU H 1 1
13 10843 1 1 22 LEU HA H 11.075 15.590 1.341 1.00 . A A . 22 LEU HA 1 1
13 10844 1 1 22 LEU HB2 H 11.364 12.634 0.953 1.00 . A A . 22 LEU HB2 1 1
13 10845 1 1 22 LEU HB3 H 11.313 13.727 -0.429 1.00 . A A . 22 LEU HB3 1 1
13 10846 1 1 22 LEU HD11 H 13.964 12.439 -0.562 1.00 . A A . 22 LEU HD11 1 1
13 10847 1 1 22 LEU HD12 H 13.297 11.754 0.919 1.00 . A A . 22 LEU HD12 1 1
13 10848 1 1 22 LEU HD13 H 14.815 12.648 0.968 1.00 . A A . 22 LEU HD13 1 1
13 10849 1 1 22 LEU HD21 H 14.537 14.752 -0.543 1.00 . A A . 22 LEU HD21 1 1
13 10850 1 1 22 LEU HD22 H 13.515 15.918 0.297 1.00 . A A . 22 LEU HD22 1 1
13 10851 1 1 22 LEU HD23 H 12.868 14.995 -1.060 1.00 . A A . 22 LEU HD23 1 1
13 10852 1 1 22 LEU HG H 13.295 14.202 1.758 1.00 . A A . 22 LEU HG 1 1
13 10853 1 1 22 LEU N N 10.636 14.209 2.811 1.00 . A A . 22 LEU N 1 1
13 10854 1 1 22 LEU O O 8.378 13.880 1.277 1.00 . A A . 22 LEU O 1 1
13 10855 1 1 23 THR C C 7.534 14.275 -1.798 1.00 . A A . 23 THR C 1 1
13 10856 1 1 23 THR CA C 7.779 15.484 -0.902 1.00 . A A . 23 THR CA 1 1
13 10857 1 1 23 THR CB C 7.672 16.766 -1.748 1.00 . A A . 23 THR CB 1 1
13 10858 1 1 23 THR CG2 C 7.253 17.949 -0.887 1.00 . A A . 23 THR CG2 1 1
13 10859 1 1 23 THR H H 9.820 15.934 -0.568 1.00 . A A . 23 THR H 1 1
13 10860 1 1 23 THR HA H 7.015 15.515 -0.139 1.00 . A A . 23 THR HA 1 1
13 10861 1 1 23 THR HB H 6.923 16.614 -2.512 1.00 . A A . 23 THR HB 1 1
13 10862 1 1 23 THR HG1 H 8.868 16.854 -3.314 1.00 . A A . 23 THR HG1 1 1
13 10863 1 1 23 THR HG21 H 6.244 18.236 -1.138 1.00 . A A . 23 THR HG21 1 1
13 10864 1 1 23 THR HG22 H 7.919 18.780 -1.069 1.00 . A A . 23 THR HG22 1 1
13 10865 1 1 23 THR HG23 H 7.301 17.670 0.155 1.00 . A A . 23 THR HG23 1 1
13 10866 1 1 23 THR N N 9.074 15.392 -0.238 1.00 . A A . 23 THR N 1 1
13 10867 1 1 23 THR O O 8.439 13.808 -2.489 1.00 . A A . 23 THR O 1 1
13 10868 1 1 23 THR OG1 O 8.928 17.047 -2.375 1.00 . A A . 23 THR OG1 1 1
13 10869 1 1 24 VAL C C 6.341 12.824 -4.052 1.00 . A A . 24 VAL C 1 1
13 10870 1 1 24 VAL CA C 5.938 12.619 -2.596 1.00 . A A . 24 VAL CA 1 1
13 10871 1 1 24 VAL CB C 4.425 12.340 -2.527 1.00 . A A . 24 VAL CB 1 1
13 10872 1 1 24 VAL CG1 C 3.981 12.156 -1.084 1.00 . A A . 24 VAL CG1 1 1
13 10873 1 1 24 VAL CG2 C 3.646 13.464 -3.194 1.00 . A A . 24 VAL CG2 1 1
13 10874 1 1 24 VAL H H 5.625 14.189 -1.211 1.00 . A A . 24 VAL H 1 1
13 10875 1 1 24 VAL HA H 6.460 11.757 -2.206 1.00 . A A . 24 VAL HA 1 1
13 10876 1 1 24 VAL HB H 4.224 11.424 -3.062 1.00 . A A . 24 VAL HB 1 1
13 10877 1 1 24 VAL HG11 H 3.075 11.568 -1.059 1.00 . A A . 24 VAL HG11 1 1
13 10878 1 1 24 VAL HG12 H 4.757 11.648 -0.530 1.00 . A A . 24 VAL HG12 1 1
13 10879 1 1 24 VAL HG13 H 3.795 13.122 -0.639 1.00 . A A . 24 VAL HG13 1 1
13 10880 1 1 24 VAL HG21 H 2.590 13.327 -3.013 1.00 . A A . 24 VAL HG21 1 1
13 10881 1 1 24 VAL HG22 H 3.963 14.412 -2.786 1.00 . A A . 24 VAL HG22 1 1
13 10882 1 1 24 VAL HG23 H 3.833 13.449 -4.258 1.00 . A A . 24 VAL HG23 1 1
13 10883 1 1 24 VAL N N 6.303 13.773 -1.783 1.00 . A A . 24 VAL N 1 1
13 10884 1 1 24 VAL O O 6.648 11.867 -4.762 1.00 . A A . 24 VAL O 1 1
13 10885 1 1 25 GLY C C 8.062 13.828 -6.237 1.00 . A A . 25 GLY C 1 1
13 10886 1 1 25 GLY CA C 6.704 14.387 -5.861 1.00 . A A . 25 GLY CA 1 1
13 10887 1 1 25 GLY H H 6.083 14.802 -3.879 1.00 . A A . 25 GLY H 1 1
13 10888 1 1 25 GLY HA2 H 5.960 13.972 -6.523 1.00 . A A . 25 GLY HA2 1 1
13 10889 1 1 25 GLY HA3 H 6.723 15.460 -5.983 1.00 . A A . 25 GLY HA3 1 1
13 10890 1 1 25 GLY N N 6.337 14.079 -4.491 1.00 . A A . 25 GLY N 1 1
13 10891 1 1 25 GLY O O 8.291 13.455 -7.387 1.00 . A A . 25 GLY O 1 1
13 10892 1 1 26 SER C C 10.280 11.764 -5.795 1.00 . A A . 26 SER C 1 1
13 10893 1 1 26 SER CA C 10.312 13.260 -5.501 1.00 . A A . 26 SER CA 1 1
13 10894 1 1 26 SER CB C 11.205 13.534 -4.289 1.00 . A A . 26 SER CB 1 1
13 10895 1 1 26 SER H H 8.725 14.085 -4.368 1.00 . A A . 26 SER H 1 1
13 10896 1 1 26 SER HA H 10.717 13.776 -6.359 1.00 . A A . 26 SER HA 1 1
13 10897 1 1 26 SER HB2 H 12.233 13.598 -4.610 1.00 . A A . 26 SER HB2 1 1
13 10898 1 1 26 SER HB3 H 10.911 14.468 -3.833 1.00 . A A . 26 SER HB3 1 1
13 10899 1 1 26 SER HG H 11.826 11.891 -3.421 1.00 . A A . 26 SER HG 1 1
13 10900 1 1 26 SER N N 8.967 13.772 -5.265 1.00 . A A . 26 SER N 1 1
13 10901 1 1 26 SER O O 11.145 11.240 -6.497 1.00 . A A . 26 SER O 1 1
13 10902 1 1 26 SER OG O 11.090 12.500 -3.327 1.00 . A A . 26 SER OG 1 1
13 10903 1 1 27 ILE C C 8.968 9.317 -6.940 1.00 . A A . 27 ILE C 1 1
13 10904 1 1 27 ILE CA C 9.129 9.647 -5.460 1.00 . A A . 27 ILE CA 1 1
13 10905 1 1 27 ILE CB C 7.921 9.088 -4.686 1.00 . A A . 27 ILE CB 1 1
13 10906 1 1 27 ILE CD1 C 9.249 8.668 -2.555 1.00 . A A . 27 ILE CD1 1 1
13 10907 1 1 27 ILE CG1 C 8.070 9.372 -3.190 1.00 . A A . 27 ILE CG1 1 1
13 10908 1 1 27 ILE CG2 C 7.778 7.594 -4.935 1.00 . A A . 27 ILE CG2 1 1
13 10909 1 1 27 ILE H H 8.617 11.556 -4.705 1.00 . A A . 27 ILE H 1 1
13 10910 1 1 27 ILE HA H 10.023 9.165 -5.090 1.00 . A A . 27 ILE HA 1 1
13 10911 1 1 27 ILE HB H 7.031 9.576 -5.051 1.00 . A A . 27 ILE HB 1 1
13 10912 1 1 27 ILE HD11 H 9.848 9.386 -2.013 1.00 . A A . 27 ILE HD11 1 1
13 10913 1 1 27 ILE HD12 H 8.892 7.911 -1.873 1.00 . A A . 27 ILE HD12 1 1
13 10914 1 1 27 ILE HD13 H 9.850 8.207 -3.324 1.00 . A A . 27 ILE HD13 1 1
13 10915 1 1 27 ILE HG12 H 8.199 10.433 -3.042 1.00 . A A . 27 ILE HG12 1 1
13 10916 1 1 27 ILE HG13 H 7.175 9.048 -2.678 1.00 . A A . 27 ILE HG13 1 1
13 10917 1 1 27 ILE HG21 H 7.362 7.431 -5.918 1.00 . A A . 27 ILE HG21 1 1
13 10918 1 1 27 ILE HG22 H 8.748 7.124 -4.872 1.00 . A A . 27 ILE HG22 1 1
13 10919 1 1 27 ILE HG23 H 7.122 7.166 -4.192 1.00 . A A . 27 ILE HG23 1 1
13 10920 1 1 27 ILE N N 9.276 11.082 -5.254 1.00 . A A . 27 ILE N 1 1
13 10921 1 1 27 ILE O O 9.548 8.352 -7.437 1.00 . A A . 27 ILE O 1 1
13 10922 1 1 28 ILE C C 9.244 10.001 -9.851 1.00 . A A . 28 ILE C 1 1
13 10923 1 1 28 ILE CA C 7.942 9.920 -9.061 1.00 . A A . 28 ILE CA 1 1
13 10924 1 1 28 ILE CB C 6.949 10.956 -9.622 1.00 . A A . 28 ILE CB 1 1
13 10925 1 1 28 ILE CD1 C 4.685 12.039 -9.201 1.00 . A A . 28 ILE CD1 1 1
13 10926 1 1 28 ILE CG1 C 5.653 10.943 -8.811 1.00 . A A . 28 ILE CG1 1 1
13 10927 1 1 28 ILE CG2 C 6.665 10.675 -11.090 1.00 . A A . 28 ILE CG2 1 1
13 10928 1 1 28 ILE H H 7.743 10.877 -7.184 1.00 . A A . 28 ILE H 1 1
13 10929 1 1 28 ILE HA H 7.516 8.936 -9.190 1.00 . A A . 28 ILE HA 1 1
13 10930 1 1 28 ILE HB H 7.403 11.932 -9.549 1.00 . A A . 28 ILE HB 1 1
13 10931 1 1 28 ILE HD11 H 3.674 11.661 -9.147 1.00 . A A . 28 ILE HD11 1 1
13 10932 1 1 28 ILE HD12 H 4.793 12.873 -8.523 1.00 . A A . 28 ILE HD12 1 1
13 10933 1 1 28 ILE HD13 H 4.895 12.363 -10.209 1.00 . A A . 28 ILE HD13 1 1
13 10934 1 1 28 ILE HG12 H 5.155 9.997 -8.952 1.00 . A A . 28 ILE HG12 1 1
13 10935 1 1 28 ILE HG13 H 5.891 11.067 -7.764 1.00 . A A . 28 ILE HG13 1 1
13 10936 1 1 28 ILE HG21 H 5.638 10.358 -11.203 1.00 . A A . 28 ILE HG21 1 1
13 10937 1 1 28 ILE HG22 H 6.828 11.573 -11.666 1.00 . A A . 28 ILE HG22 1 1
13 10938 1 1 28 ILE HG23 H 7.323 9.896 -11.443 1.00 . A A . 28 ILE HG23 1 1
13 10939 1 1 28 ILE N N 8.177 10.125 -7.637 1.00 . A A . 28 ILE N 1 1
13 10940 1 1 28 ILE O O 9.514 9.163 -10.711 1.00 . A A . 28 ILE O 1 1
13 10941 1 1 29 SER C C 12.210 9.974 -10.088 1.00 . A A . 29 SER C 1 1
13 10942 1 1 29 SER CA C 11.323 11.207 -10.234 1.00 . A A . 29 SER CA 1 1
13 10943 1 1 29 SER CB C 12.044 12.437 -9.678 1.00 . A A . 29 SER CB 1 1
13 10944 1 1 29 SER H H 9.779 11.651 -8.856 1.00 . A A . 29 SER H 1 1
13 10945 1 1 29 SER HA H 11.117 11.365 -11.282 1.00 . A A . 29 SER HA 1 1
13 10946 1 1 29 SER HB2 H 11.966 12.440 -8.602 1.00 . A A . 29 SER HB2 1 1
13 10947 1 1 29 SER HB3 H 13.086 12.399 -9.963 1.00 . A A . 29 SER HB3 1 1
13 10948 1 1 29 SER HG H 10.545 13.668 -9.947 1.00 . A A . 29 SER HG 1 1
13 10949 1 1 29 SER N N 10.049 11.015 -9.551 1.00 . A A . 29 SER N 1 1
13 10950 1 1 29 SER O O 13.011 9.664 -10.970 1.00 . A A . 29 SER O 1 1
13 10951 1 1 29 SER OG O 11.475 13.633 -10.181 1.00 . A A . 29 SER OG 1 1
13 10952 1 1 30 ILE C C 12.427 6.933 -9.625 1.00 . A A . 30 ILE C 1 1
13 10953 1 1 30 ILE CA C 12.845 8.076 -8.705 1.00 . A A . 30 ILE CA 1 1
13 10954 1 1 30 ILE CB C 12.703 7.619 -7.241 1.00 . A A . 30 ILE CB 1 1
13 10955 1 1 30 ILE CD1 C 12.614 8.584 -4.888 1.00 . A A . 30 ILE CD1 1 1
13 10956 1 1 30 ILE CG1 C 13.158 8.729 -6.292 1.00 . A A . 30 ILE CG1 1 1
13 10957 1 1 30 ILE CG2 C 13.505 6.349 -7.002 1.00 . A A . 30 ILE CG2 1 1
13 10958 1 1 30 ILE H H 11.405 9.573 -8.303 1.00 . A A . 30 ILE H 1 1
13 10959 1 1 30 ILE HA H 13.883 8.311 -8.889 1.00 . A A . 30 ILE HA 1 1
13 10960 1 1 30 ILE HB H 11.663 7.400 -7.055 1.00 . A A . 30 ILE HB 1 1
13 10961 1 1 30 ILE HD11 H 11.702 8.005 -4.913 1.00 . A A . 30 ILE HD11 1 1
13 10962 1 1 30 ILE HD12 H 13.342 8.079 -4.270 1.00 . A A . 30 ILE HD12 1 1
13 10963 1 1 30 ILE HD13 H 12.408 9.561 -4.478 1.00 . A A . 30 ILE HD13 1 1
13 10964 1 1 30 ILE HG12 H 14.234 8.725 -6.232 1.00 . A A . 30 ILE HG12 1 1
13 10965 1 1 30 ILE HG13 H 12.827 9.682 -6.679 1.00 . A A . 30 ILE HG13 1 1
13 10966 1 1 30 ILE HG21 H 14.067 6.445 -6.085 1.00 . A A . 30 ILE HG21 1 1
13 10967 1 1 30 ILE HG22 H 12.833 5.508 -6.924 1.00 . A A . 30 ILE HG22 1 1
13 10968 1 1 30 ILE HG23 H 14.185 6.192 -7.826 1.00 . A A . 30 ILE HG23 1 1
13 10969 1 1 30 ILE N N 12.059 9.275 -8.968 1.00 . A A . 30 ILE N 1 1
13 10970 1 1 30 ILE O O 13.230 6.430 -10.412 1.00 . A A . 30 ILE O 1 1
13 10971 1 1 31 LEU C C 10.854 5.737 -11.828 1.00 . A A . 31 LEU C 1 1
13 10972 1 1 31 LEU CA C 10.640 5.447 -10.346 1.00 . A A . 31 LEU CA 1 1
13 10973 1 1 31 LEU CB C 9.150 5.243 -10.065 1.00 . A A . 31 LEU CB 1 1
13 10974 1 1 31 LEU CD1 C 9.263 2.845 -9.346 1.00 . A A . 31 LEU CD1 1 1
13 10975 1 1 31 LEU CD2 C 9.433 4.668 -7.642 1.00 . A A . 31 LEU CD2 1 1
13 10976 1 1 31 LEU CG C 8.805 4.243 -8.961 1.00 . A A . 31 LEU CG 1 1
13 10977 1 1 31 LEU H H 10.574 6.968 -8.877 1.00 . A A . 31 LEU H 1 1
13 10978 1 1 31 LEU HA H 11.173 4.544 -10.087 1.00 . A A . 31 LEU HA 1 1
13 10979 1 1 31 LEU HB2 H 8.732 6.199 -9.787 1.00 . A A . 31 LEU HB2 1 1
13 10980 1 1 31 LEU HB3 H 8.685 4.901 -10.979 1.00 . A A . 31 LEU HB3 1 1
13 10981 1 1 31 LEU HD11 H 10.339 2.786 -9.276 1.00 . A A . 31 LEU HD11 1 1
13 10982 1 1 31 LEU HD12 H 8.956 2.631 -10.359 1.00 . A A . 31 LEU HD12 1 1
13 10983 1 1 31 LEU HD13 H 8.819 2.124 -8.675 1.00 . A A . 31 LEU HD13 1 1
13 10984 1 1 31 LEU HD21 H 9.051 4.048 -6.845 1.00 . A A . 31 LEU HD21 1 1
13 10985 1 1 31 LEU HD22 H 9.189 5.701 -7.443 1.00 . A A . 31 LEU HD22 1 1
13 10986 1 1 31 LEU HD23 H 10.507 4.558 -7.702 1.00 . A A . 31 LEU HD23 1 1
13 10987 1 1 31 LEU HG H 7.732 4.218 -8.829 1.00 . A A . 31 LEU HG 1 1
13 10988 1 1 31 LEU N N 11.166 6.529 -9.522 1.00 . A A . 31 LEU N 1 1
13 10989 1 1 31 LEU O O 11.229 4.852 -12.596 1.00 . A A . 31 LEU O 1 1
13 10990 1 1 32 GLY C C 10.056 6.448 -14.565 1.00 . A A . 32 GLY C 1 1
13 10991 1 1 32 GLY CA C 10.791 7.369 -13.611 1.00 . A A . 32 GLY CA 1 1
13 10992 1 1 32 GLY H H 10.319 7.648 -11.566 1.00 . A A . 32 GLY H 1 1
13 10993 1 1 32 GLY HA2 H 10.422 8.375 -13.743 1.00 . A A . 32 GLY HA2 1 1
13 10994 1 1 32 GLY HA3 H 11.844 7.348 -13.848 1.00 . A A . 32 GLY HA3 1 1
13 10995 1 1 32 GLY N N 10.616 6.984 -12.223 1.00 . A A . 32 GLY N 1 1
13 10996 1 1 32 GLY O O 10.470 6.271 -15.710 1.00 . A A . 32 GLY O 1 1
13 10997 1 1 33 GLY C C 6.710 5.294 -14.925 1.00 . A A . 33 GLY C 1 1
13 10998 1 1 33 GLY CA C 8.188 4.956 -14.923 1.00 . A A . 33 GLY CA 1 1
13 10999 1 1 33 GLY H H 8.680 6.036 -13.170 1.00 . A A . 33 GLY H 1 1
13 11000 1 1 33 GLY HA2 H 8.560 5.008 -15.935 1.00 . A A . 33 GLY HA2 1 1
13 11001 1 1 33 GLY HA3 H 8.314 3.948 -14.555 1.00 . A A . 33 GLY HA3 1 1
13 11002 1 1 33 GLY N N 8.963 5.858 -14.091 1.00 . A A . 33 GLY N 1 1
13 11003 1 1 33 GLY O O 5.880 4.484 -14.513 1.00 . A A . 33 GLY O 1 1
13 11004 1 1 34 VAL C C 4.291 6.712 -14.107 1.00 . A A . 34 VAL C 1 1
13 11005 1 1 34 VAL CA C 4.993 6.940 -15.441 1.00 . A A . 34 VAL CA 1 1
13 11006 1 1 34 VAL CB C 4.212 6.210 -16.551 1.00 . A A . 34 VAL CB 1 1
13 11007 1 1 34 VAL CG1 C 2.867 6.881 -16.787 1.00 . A A . 34 VAL CG1 1 1
13 11008 1 1 34 VAL CG2 C 5.027 6.165 -17.834 1.00 . A A . 34 VAL CG2 1 1
13 11009 1 1 34 VAL H H 7.087 7.097 -15.703 1.00 . A A . 34 VAL H 1 1
13 11010 1 1 34 VAL HA H 4.989 7.997 -15.663 1.00 . A A . 34 VAL HA 1 1
13 11011 1 1 34 VAL HB H 4.031 5.195 -16.228 1.00 . A A . 34 VAL HB 1 1
13 11012 1 1 34 VAL HG11 H 2.934 7.526 -17.651 1.00 . A A . 34 VAL HG11 1 1
13 11013 1 1 34 VAL HG12 H 2.113 6.127 -16.957 1.00 . A A . 34 VAL HG12 1 1
13 11014 1 1 34 VAL HG13 H 2.601 7.468 -15.920 1.00 . A A . 34 VAL HG13 1 1
13 11015 1 1 34 VAL HG21 H 5.690 5.313 -17.810 1.00 . A A . 34 VAL HG21 1 1
13 11016 1 1 34 VAL HG22 H 4.361 6.079 -18.680 1.00 . A A . 34 VAL HG22 1 1
13 11017 1 1 34 VAL HG23 H 5.609 7.071 -17.924 1.00 . A A . 34 VAL HG23 1 1
13 11018 1 1 34 VAL N N 6.380 6.495 -15.388 1.00 . A A . 34 VAL N 1 1
13 11019 1 1 34 VAL O O 3.246 6.063 -14.044 1.00 . A A . 34 VAL O 1 1
13 11020 1 1 35 THR C C 3.283 8.201 -11.421 1.00 . A A . 35 THR C 1 1
13 11021 1 1 35 THR CA C 4.304 7.105 -11.705 1.00 . A A . 35 THR CA 1 1
13 11022 1 1 35 THR CB C 5.398 7.145 -10.621 1.00 . A A . 35 THR CB 1 1
13 11023 1 1 35 THR CG2 C 5.704 5.745 -10.110 1.00 . A A . 35 THR CG2 1 1
13 11024 1 1 35 THR H H 5.704 7.756 -13.154 1.00 . A A . 35 THR H 1 1
13 11025 1 1 35 THR HA H 3.811 6.145 -11.655 1.00 . A A . 35 THR HA 1 1
13 11026 1 1 35 THR HB H 5.043 7.744 -9.795 1.00 . A A . 35 THR HB 1 1
13 11027 1 1 35 THR HG1 H 7.348 7.439 -10.641 1.00 . A A . 35 THR HG1 1 1
13 11028 1 1 35 THR HG21 H 5.870 5.780 -9.044 1.00 . A A . 35 THR HG21 1 1
13 11029 1 1 35 THR HG22 H 6.591 5.370 -10.600 1.00 . A A . 35 THR HG22 1 1
13 11030 1 1 35 THR HG23 H 4.871 5.094 -10.325 1.00 . A A . 35 THR HG23 1 1
13 11031 1 1 35 THR N N 4.872 7.250 -13.039 1.00 . A A . 35 THR N 1 1
13 11032 1 1 35 THR O O 2.793 8.330 -10.299 1.00 . A A . 35 THR O 1 1
13 11033 1 1 35 THR OG1 O 6.590 7.737 -11.150 1.00 . A A . 35 THR OG1 1 1
13 11034 1 1 36 VAL C C 0.672 9.558 -11.760 1.00 . A A . 36 VAL C 1 1
13 11035 1 1 36 VAL CA C 2.000 10.071 -12.304 1.00 . A A . 36 VAL CA 1 1
13 11036 1 1 36 VAL CB C 1.752 10.779 -13.650 1.00 . A A . 36 VAL CB 1 1
13 11037 1 1 36 VAL CG1 C 2.925 11.680 -14.004 1.00 . A A . 36 VAL CG1 1 1
13 11038 1 1 36 VAL CG2 C 1.501 9.758 -14.750 1.00 . A A . 36 VAL CG2 1 1
13 11039 1 1 36 VAL H H 3.389 8.835 -13.314 1.00 . A A . 36 VAL H 1 1
13 11040 1 1 36 VAL HA H 2.407 10.793 -11.611 1.00 . A A . 36 VAL HA 1 1
13 11041 1 1 36 VAL HB H 0.870 11.395 -13.552 1.00 . A A . 36 VAL HB 1 1
13 11042 1 1 36 VAL HG11 H 2.955 12.516 -13.321 1.00 . A A . 36 VAL HG11 1 1
13 11043 1 1 36 VAL HG12 H 3.845 11.119 -13.929 1.00 . A A . 36 VAL HG12 1 1
13 11044 1 1 36 VAL HG13 H 2.807 12.044 -15.014 1.00 . A A . 36 VAL HG13 1 1
13 11045 1 1 36 VAL HG21 H 0.630 10.047 -15.318 1.00 . A A . 36 VAL HG21 1 1
13 11046 1 1 36 VAL HG22 H 2.360 9.716 -15.403 1.00 . A A . 36 VAL HG22 1 1
13 11047 1 1 36 VAL HG23 H 1.337 8.786 -14.309 1.00 . A A . 36 VAL HG23 1 1
13 11048 1 1 36 VAL N N 2.965 8.988 -12.444 1.00 . A A . 36 VAL N 1 1
13 11049 1 1 36 VAL O O -0.137 8.995 -12.497 1.00 . A A . 36 VAL O 1 1
13 11050 1 1 37 GLY C C -0.555 8.739 -8.455 1.00 . A A . 37 GLY C 1 1
13 11051 1 1 37 GLY CA C -0.779 9.307 -9.842 1.00 . A A . 37 GLY CA 1 1
13 11052 1 1 37 GLY H H 1.134 10.211 -9.925 1.00 . A A . 37 GLY H 1 1
13 11053 1 1 37 GLY HA2 H -1.459 10.143 -9.772 1.00 . A A . 37 GLY HA2 1 1
13 11054 1 1 37 GLY HA3 H -1.225 8.544 -10.463 1.00 . A A . 37 GLY HA3 1 1
13 11055 1 1 37 GLY N N 0.453 9.756 -10.464 1.00 . A A . 37 GLY N 1 1
13 11056 1 1 37 GLY O O -1.335 8.997 -7.537 1.00 . A A . 37 GLY O 1 1
13 11057 1 1 38 LEU C C 1.191 8.417 -5.983 1.00 . A A . 38 LEU C 1 1
13 11058 1 1 38 LEU CA C 0.835 7.353 -7.016 1.00 . A A . 38 LEU CA 1 1
13 11059 1 1 38 LEU CB C 1.996 6.369 -7.173 1.00 . A A . 38 LEU CB 1 1
13 11060 1 1 38 LEU CD1 C 2.953 4.320 -8.254 1.00 . A A . 38 LEU CD1 1 1
13 11061 1 1 38 LEU CD2 C 0.770 4.186 -7.042 1.00 . A A . 38 LEU CD2 1 1
13 11062 1 1 38 LEU CG C 1.674 5.061 -7.897 1.00 . A A . 38 LEU CG 1 1
13 11063 1 1 38 LEU H H 1.095 7.792 -9.069 1.00 . A A . 38 LEU H 1 1
13 11064 1 1 38 LEU HA H -0.038 6.815 -6.674 1.00 . A A . 38 LEU HA 1 1
13 11065 1 1 38 LEU HB2 H 2.779 6.868 -7.723 1.00 . A A . 38 LEU HB2 1 1
13 11066 1 1 38 LEU HB3 H 2.354 6.121 -6.184 1.00 . A A . 38 LEU HB3 1 1
13 11067 1 1 38 LEU HD11 H 3.732 4.590 -7.557 1.00 . A A . 38 LEU HD11 1 1
13 11068 1 1 38 LEU HD12 H 3.258 4.589 -9.255 1.00 . A A . 38 LEU HD12 1 1
13 11069 1 1 38 LEU HD13 H 2.778 3.256 -8.206 1.00 . A A . 38 LEU HD13 1 1
13 11070 1 1 38 LEU HD21 H 0.906 3.151 -7.317 1.00 . A A . 38 LEU HD21 1 1
13 11071 1 1 38 LEU HD22 H -0.260 4.469 -7.202 1.00 . A A . 38 LEU HD22 1 1
13 11072 1 1 38 LEU HD23 H 1.021 4.319 -6.000 1.00 . A A . 38 LEU HD23 1 1
13 11073 1 1 38 LEU HG H 1.151 5.286 -8.817 1.00 . A A . 38 LEU HG 1 1
13 11074 1 1 38 LEU N N 0.511 7.961 -8.301 1.00 . A A . 38 LEU N 1 1
13 11075 1 1 38 LEU O O 1.169 8.161 -4.780 1.00 . A A . 38 LEU O 1 1
13 11076 1 1 39 SER C C 0.670 11.204 -4.794 1.00 . A A . 39 SER C 1 1
13 11077 1 1 39 SER CA C 1.882 10.717 -5.582 1.00 . A A . 39 SER CA 1 1
13 11078 1 1 39 SER CB C 2.475 11.870 -6.393 1.00 . A A . 39 SER CB 1 1
13 11079 1 1 39 SER H H 1.519 9.755 -7.433 1.00 . A A . 39 SER H 1 1
13 11080 1 1 39 SER HA H 2.626 10.356 -4.888 1.00 . A A . 39 SER HA 1 1
13 11081 1 1 39 SER HB2 H 2.548 12.747 -5.767 1.00 . A A . 39 SER HB2 1 1
13 11082 1 1 39 SER HB3 H 3.460 11.593 -6.740 1.00 . A A . 39 SER HB3 1 1
13 11083 1 1 39 SER HG H 1.149 12.964 -7.331 1.00 . A A . 39 SER HG 1 1
13 11084 1 1 39 SER N N 1.519 9.613 -6.463 1.00 . A A . 39 SER N 1 1
13 11085 1 1 39 SER O O 0.772 11.525 -3.611 1.00 . A A . 39 SER O 1 1
13 11086 1 1 39 SER OG O 1.665 12.175 -7.514 1.00 . A A . 39 SER OG 1 1
13 11087 1 1 40 GLY C C -2.139 10.772 -3.701 1.00 . A A . 40 GLY C 1 1
13 11088 1 1 40 GLY CA C -1.695 11.707 -4.809 1.00 . A A . 40 GLY CA 1 1
13 11089 1 1 40 GLY H H -0.501 10.989 -6.404 1.00 . A A . 40 GLY H 1 1
13 11090 1 1 40 GLY HA2 H -1.525 12.688 -4.391 1.00 . A A . 40 GLY HA2 1 1
13 11091 1 1 40 GLY HA3 H -2.482 11.772 -5.546 1.00 . A A . 40 GLY HA3 1 1
13 11092 1 1 40 GLY N N -0.479 11.257 -5.461 1.00 . A A . 40 GLY N 1 1
13 11093 1 1 40 GLY O O -2.874 11.172 -2.798 1.00 . A A . 40 GLY O 1 1
13 11094 1 1 41 VAL C C -0.906 8.309 -1.779 1.00 . A A . 41 VAL C 1 1
13 11095 1 1 41 VAL CA C -2.048 8.527 -2.765 1.00 . A A . 41 VAL CA 1 1
13 11096 1 1 41 VAL CB C -2.414 7.179 -3.415 1.00 . A A . 41 VAL CB 1 1
13 11097 1 1 41 VAL CG1 C -1.285 6.694 -4.312 1.00 . A A . 41 VAL CG1 1 1
13 11098 1 1 41 VAL CG2 C -2.741 6.145 -2.349 1.00 . A A . 41 VAL CG2 1 1
13 11099 1 1 41 VAL H H -1.109 9.263 -4.514 1.00 . A A . 41 VAL H 1 1
13 11100 1 1 41 VAL HA H -2.912 8.889 -2.227 1.00 . A A . 41 VAL HA 1 1
13 11101 1 1 41 VAL HB H -3.293 7.324 -4.027 1.00 . A A . 41 VAL HB 1 1
13 11102 1 1 41 VAL HG11 H -1.547 5.734 -4.732 1.00 . A A . 41 VAL HG11 1 1
13 11103 1 1 41 VAL HG12 H -1.126 7.407 -5.108 1.00 . A A . 41 VAL HG12 1 1
13 11104 1 1 41 VAL HG13 H -0.381 6.597 -3.730 1.00 . A A . 41 VAL HG13 1 1
13 11105 1 1 41 VAL HG21 H -2.917 6.642 -1.406 1.00 . A A . 41 VAL HG21 1 1
13 11106 1 1 41 VAL HG22 H -3.625 5.597 -2.638 1.00 . A A . 41 VAL HG22 1 1
13 11107 1 1 41 VAL HG23 H -1.911 5.461 -2.244 1.00 . A A . 41 VAL HG23 1 1
13 11108 1 1 41 VAL N N -1.693 9.522 -3.770 1.00 . A A . 41 VAL N 1 1
13 11109 1 1 41 VAL O O -1.122 7.866 -0.651 1.00 . A A . 41 VAL O 1 1
13 11110 1 1 42 PHE C C 1.356 9.284 -0.087 1.00 . A A . 42 PHE C 1 1
13 11111 1 1 42 PHE CA C 1.487 8.463 -1.366 1.00 . A A . 42 PHE CA 1 1
13 11112 1 1 42 PHE CB C 2.748 8.880 -2.127 1.00 . A A . 42 PHE CB 1 1
13 11113 1 1 42 PHE CD1 C 4.449 9.065 -0.291 1.00 . A A . 42 PHE CD1 1 1
13 11114 1 1 42 PHE CD2 C 4.792 7.431 -1.993 1.00 . A A . 42 PHE CD2 1 1
13 11115 1 1 42 PHE CE1 C 5.621 8.672 0.326 1.00 . A A . 42 PHE CE1 1 1
13 11116 1 1 42 PHE CE2 C 5.965 7.033 -1.380 1.00 . A A . 42 PHE CE2 1 1
13 11117 1 1 42 PHE CG C 4.022 8.450 -1.457 1.00 . A A . 42 PHE CG 1 1
13 11118 1 1 42 PHE CZ C 6.379 7.653 -0.218 1.00 . A A . 42 PHE CZ 1 1
13 11119 1 1 42 PHE H H 0.418 8.973 -3.121 1.00 . A A . 42 PHE H 1 1
13 11120 1 1 42 PHE HA H 1.565 7.419 -1.103 1.00 . A A . 42 PHE HA 1 1
13 11121 1 1 42 PHE HB2 H 2.727 8.441 -3.113 1.00 . A A . 42 PHE HB2 1 1
13 11122 1 1 42 PHE HB3 H 2.765 9.956 -2.216 1.00 . A A . 42 PHE HB3 1 1
13 11123 1 1 42 PHE HD1 H 3.857 9.861 0.137 1.00 . A A . 42 PHE HD1 1 1
13 11124 1 1 42 PHE HD2 H 4.468 6.944 -2.903 1.00 . A A . 42 PHE HD2 1 1
13 11125 1 1 42 PHE HE1 H 5.943 9.158 1.235 1.00 . A A . 42 PHE HE1 1 1
13 11126 1 1 42 PHE HE2 H 6.555 6.236 -1.808 1.00 . A A . 42 PHE HE2 1 1
13 11127 1 1 42 PHE HZ H 7.296 7.345 0.263 1.00 . A A . 42 PHE HZ 1 1
13 11128 1 1 42 PHE N N 0.310 8.624 -2.211 1.00 . A A . 42 PHE N 1 1
13 11129 1 1 42 PHE O O 1.573 8.779 1.015 1.00 . A A . 42 PHE O 1 1
13 11130 1 1 43 THR C C -0.194 10.908 1.880 1.00 . A A . 43 THR C 1 1
13 11131 1 1 43 THR CA C 0.839 11.449 0.899 1.00 . A A . 43 THR CA 1 1
13 11132 1 1 43 THR CB C 0.416 12.861 0.452 1.00 . A A . 43 THR CB 1 1
13 11133 1 1 43 THR CG2 C 0.255 13.783 1.651 1.00 . A A . 43 THR CG2 1 1
13 11134 1 1 43 THR H H 0.840 10.900 -1.145 1.00 . A A . 43 THR H 1 1
13 11135 1 1 43 THR HA H 1.794 11.523 1.400 1.00 . A A . 43 THR HA 1 1
13 11136 1 1 43 THR HB H -0.533 12.791 -0.060 1.00 . A A . 43 THR HB 1 1
13 11137 1 1 43 THR HG1 H 2.057 13.881 0.056 1.00 . A A . 43 THR HG1 1 1
13 11138 1 1 43 THR HG21 H -0.556 13.429 2.270 1.00 . A A . 43 THR HG21 1 1
13 11139 1 1 43 THR HG22 H 0.037 14.784 1.310 1.00 . A A . 43 THR HG22 1 1
13 11140 1 1 43 THR HG23 H 1.170 13.789 2.225 1.00 . A A . 43 THR HG23 1 1
13 11141 1 1 43 THR N N 0.999 10.556 -0.242 1.00 . A A . 43 THR N 1 1
13 11142 1 1 43 THR O O 0.020 10.923 3.092 1.00 . A A . 43 THR O 1 1
13 11143 1 1 43 THR OG1 O 1.392 13.403 -0.446 1.00 . A A . 43 THR OG1 1 1
13 11144 1 1 44 ALA C C -1.880 8.702 3.005 1.00 . A A . 44 ALA C 1 1
13 11145 1 1 44 ALA CA C -2.380 9.882 2.179 1.00 . A A . 44 ALA CA 1 1
13 11146 1 1 44 ALA CB C -3.559 9.462 1.314 1.00 . A A . 44 ALA CB 1 1
13 11147 1 1 44 ALA H H -1.427 10.446 0.376 1.00 . A A . 44 ALA H 1 1
13 11148 1 1 44 ALA HA H -2.716 10.661 2.849 1.00 . A A . 44 ALA HA 1 1
13 11149 1 1 44 ALA HB1 H -3.259 9.455 0.277 1.00 . A A . 44 ALA HB1 1 1
13 11150 1 1 44 ALA HB2 H -3.882 8.473 1.603 1.00 . A A . 44 ALA HB2 1 1
13 11151 1 1 44 ALA HB3 H -4.372 10.160 1.450 1.00 . A A . 44 ALA HB3 1 1
13 11152 1 1 44 ALA N N -1.315 10.430 1.349 1.00 . A A . 44 ALA N 1 1
13 11153 1 1 44 ALA O O -2.286 8.518 4.153 1.00 . A A . 44 ALA O 1 1
13 11154 1 1 45 VAL C C 0.514 7.159 4.206 1.00 . A A . 45 VAL C 1 1
13 11155 1 1 45 VAL CA C -0.443 6.740 3.095 1.00 . A A . 45 VAL CA 1 1
13 11156 1 1 45 VAL CB C 0.302 5.816 2.113 1.00 . A A . 45 VAL CB 1 1
13 11157 1 1 45 VAL CG1 C 0.886 4.618 2.845 1.00 . A A . 45 VAL CG1 1 1
13 11158 1 1 45 VAL CG2 C -0.628 5.367 0.996 1.00 . A A . 45 VAL CG2 1 1
13 11159 1 1 45 VAL H H -0.713 8.101 1.497 1.00 . A A . 45 VAL H 1 1
13 11160 1 1 45 VAL HA H -1.261 6.184 3.529 1.00 . A A . 45 VAL HA 1 1
13 11161 1 1 45 VAL HB H 1.116 6.373 1.673 1.00 . A A . 45 VAL HB 1 1
13 11162 1 1 45 VAL HG11 H 1.937 4.788 3.032 1.00 . A A . 45 VAL HG11 1 1
13 11163 1 1 45 VAL HG12 H 0.370 4.482 3.784 1.00 . A A . 45 VAL HG12 1 1
13 11164 1 1 45 VAL HG13 H 0.769 3.732 2.238 1.00 . A A . 45 VAL HG13 1 1
13 11165 1 1 45 VAL HG21 H -1.571 5.886 1.081 1.00 . A A . 45 VAL HG21 1 1
13 11166 1 1 45 VAL HG22 H -0.178 5.592 0.041 1.00 . A A . 45 VAL HG22 1 1
13 11167 1 1 45 VAL HG23 H -0.796 4.302 1.073 1.00 . A A . 45 VAL HG23 1 1
13 11168 1 1 45 VAL N N -0.998 7.903 2.414 1.00 . A A . 45 VAL N 1 1
13 11169 1 1 45 VAL O O 0.622 6.489 5.233 1.00 . A A . 45 VAL O 1 1
13 11170 1 1 46 LYS C C 1.503 8.902 6.350 1.00 . A A . 46 LYS C 1 1
13 11171 1 1 46 LYS CA C 2.155 8.783 4.976 1.00 . A A . 46 LYS CA 1 1
13 11172 1 1 46 LYS CB C 2.693 10.147 4.536 1.00 . A A . 46 LYS CB 1 1
13 11173 1 1 46 LYS CD C 3.837 12.239 5.327 1.00 . A A . 46 LYS CD 1 1
13 11174 1 1 46 LYS CE C 2.847 12.974 6.218 1.00 . A A . 46 LYS CE 1 1
13 11175 1 1 46 LYS CG C 3.720 10.732 5.489 1.00 . A A . 46 LYS CG 1 1
13 11176 1 1 46 LYS H H 1.078 8.763 3.154 1.00 . A A . 46 LYS H 1 1
13 11177 1 1 46 LYS HA H 2.976 8.086 5.040 1.00 . A A . 46 LYS HA 1 1
13 11178 1 1 46 LYS HB2 H 3.152 10.042 3.564 1.00 . A A . 46 LYS HB2 1 1
13 11179 1 1 46 LYS HB3 H 1.866 10.839 4.461 1.00 . A A . 46 LYS HB3 1 1
13 11180 1 1 46 LYS HD2 H 4.838 12.544 5.591 1.00 . A A . 46 LYS HD2 1 1
13 11181 1 1 46 LYS HD3 H 3.640 12.497 4.296 1.00 . A A . 46 LYS HD3 1 1
13 11182 1 1 46 LYS HE2 H 2.717 12.411 7.130 1.00 . A A . 46 LYS HE2 1 1
13 11183 1 1 46 LYS HE3 H 3.248 13.949 6.450 1.00 . A A . 46 LYS HE3 1 1
13 11184 1 1 46 LYS HG2 H 3.423 10.513 6.504 1.00 . A A . 46 LYS HG2 1 1
13 11185 1 1 46 LYS HG3 H 4.682 10.282 5.288 1.00 . A A . 46 LYS HG3 1 1
13 11186 1 1 46 LYS HZ1 H 1.631 13.102 4.524 1.00 . A A . 46 LYS HZ1 1 1
13 11187 1 1 46 LYS HZ2 H 1.105 14.055 5.819 1.00 . A A . 46 LYS HZ2 1 1
13 11188 1 1 46 LYS HZ3 H 0.878 12.379 5.856 1.00 . A A . 46 LYS HZ3 1 1
13 11189 1 1 46 LYS N N 1.207 8.272 3.993 1.00 . A A . 46 LYS N 1 1
13 11190 1 1 46 LYS NZ N 1.522 13.139 5.558 1.00 . A A . 46 LYS NZ 1 1
13 11191 1 1 46 LYS O O 2.019 8.384 7.340 1.00 . A A . 46 LYS O 1 1
13 11192 1 1 47 ALA C C -0.838 8.434 8.212 1.00 . A A . 47 ALA C 1 1
13 11193 1 1 47 ALA CA C -0.359 9.770 7.654 1.00 . A A . 47 ALA CA 1 1
13 11194 1 1 47 ALA CB C -1.537 10.711 7.450 1.00 . A A . 47 ALA CB 1 1
13 11195 1 1 47 ALA H H 0.003 9.977 5.580 1.00 . A A . 47 ALA H 1 1
13 11196 1 1 47 ALA HA H 0.314 10.225 8.366 1.00 . A A . 47 ALA HA 1 1
13 11197 1 1 47 ALA HB1 H -1.639 11.352 8.314 1.00 . A A . 47 ALA HB1 1 1
13 11198 1 1 47 ALA HB2 H -1.367 11.315 6.571 1.00 . A A . 47 ALA HB2 1 1
13 11199 1 1 47 ALA HB3 H -2.441 10.134 7.321 1.00 . A A . 47 ALA HB3 1 1
13 11200 1 1 47 ALA N N 0.365 9.587 6.403 1.00 . A A . 47 ALA N 1 1
13 11201 1 1 47 ALA O O -0.961 8.265 9.425 1.00 . A A . 47 ALA O 1 1
13 11202 1 1 48 ALA C C -0.580 5.503 8.673 1.00 . A A . 48 ALA C 1 1
13 11203 1 1 48 ALA CA C -1.572 6.166 7.723 1.00 . A A . 48 ALA CA 1 1
13 11204 1 1 48 ALA CB C -1.800 5.290 6.500 1.00 . A A . 48 ALA CB 1 1
13 11205 1 1 48 ALA H H -0.990 7.682 6.366 1.00 . A A . 48 ALA H 1 1
13 11206 1 1 48 ALA HA H -2.517 6.285 8.232 1.00 . A A . 48 ALA HA 1 1
13 11207 1 1 48 ALA HB1 H -2.122 5.906 5.672 1.00 . A A . 48 ALA HB1 1 1
13 11208 1 1 48 ALA HB2 H -0.880 4.788 6.240 1.00 . A A . 48 ALA HB2 1 1
13 11209 1 1 48 ALA HB3 H -2.562 4.557 6.720 1.00 . A A . 48 ALA HB3 1 1
13 11210 1 1 48 ALA N N -1.108 7.487 7.319 1.00 . A A . 48 ALA N 1 1
13 11211 1 1 48 ALA O O -0.963 4.692 9.517 1.00 . A A . 48 ALA O 1 1
13 11212 1 1 49 ILE C C 1.441 5.531 10.851 1.00 . A A . 49 ILE C 1 1
13 11213 1 1 49 ILE CA C 1.739 5.290 9.376 1.00 . A A . 49 ILE CA 1 1
13 11214 1 1 49 ILE CB C 3.118 5.887 9.038 1.00 . A A . 49 ILE CB 1 1
13 11215 1 1 49 ILE CD1 C 4.758 6.291 7.134 1.00 . A A . 49 ILE CD1 1 1
13 11216 1 1 49 ILE CG1 C 3.426 5.708 7.550 1.00 . A A . 49 ILE CG1 1 1
13 11217 1 1 49 ILE CG2 C 4.199 5.238 9.890 1.00 . A A . 49 ILE CG2 1 1
13 11218 1 1 49 ILE H H 0.936 6.503 7.839 1.00 . A A . 49 ILE H 1 1
13 11219 1 1 49 ILE HA H 1.777 4.225 9.196 1.00 . A A . 49 ILE HA 1 1
13 11220 1 1 49 ILE HB H 3.095 6.941 9.269 1.00 . A A . 49 ILE HB 1 1
13 11221 1 1 49 ILE HD11 H 4.900 7.246 7.621 1.00 . A A . 49 ILE HD11 1 1
13 11222 1 1 49 ILE HD12 H 5.552 5.619 7.423 1.00 . A A . 49 ILE HD12 1 1
13 11223 1 1 49 ILE HD13 H 4.772 6.428 6.063 1.00 . A A . 49 ILE HD13 1 1
13 11224 1 1 49 ILE HG12 H 3.438 4.655 7.316 1.00 . A A . 49 ILE HG12 1 1
13 11225 1 1 49 ILE HG13 H 2.654 6.193 6.970 1.00 . A A . 49 ILE HG13 1 1
13 11226 1 1 49 ILE HG21 H 4.706 5.997 10.468 1.00 . A A . 49 ILE HG21 1 1
13 11227 1 1 49 ILE HG22 H 3.748 4.520 10.558 1.00 . A A . 49 ILE HG22 1 1
13 11228 1 1 49 ILE HG23 H 4.910 4.738 9.250 1.00 . A A . 49 ILE HG23 1 1
13 11229 1 1 49 ILE N N 0.694 5.852 8.530 1.00 . A A . 49 ILE N 1 1
13 11230 1 1 49 ILE O O 1.381 4.591 11.644 1.00 . A A . 49 ILE O 1 1
13 11231 1 1 50 ALA C C -0.360 6.541 13.053 1.00 . A A . 50 ALA C 1 1
13 11232 1 1 50 ALA CA C 0.955 7.160 12.592 1.00 . A A . 50 ALA CA 1 1
13 11233 1 1 50 ALA CB C 0.908 8.673 12.740 1.00 . A A . 50 ALA CB 1 1
13 11234 1 1 50 ALA H H 1.312 7.500 10.534 1.00 . A A . 50 ALA H 1 1
13 11235 1 1 50 ALA HA H 1.755 6.786 13.216 1.00 . A A . 50 ALA HA 1 1
13 11236 1 1 50 ALA HB1 H 1.567 8.977 13.541 1.00 . A A . 50 ALA HB1 1 1
13 11237 1 1 50 ALA HB2 H 1.227 9.135 11.817 1.00 . A A . 50 ALA HB2 1 1
13 11238 1 1 50 ALA HB3 H -0.101 8.982 12.968 1.00 . A A . 50 ALA HB3 1 1
13 11239 1 1 50 ALA N N 1.252 6.796 11.213 1.00 . A A . 50 ALA N 1 1
13 11240 1 1 50 ALA O O -0.583 6.348 14.249 1.00 . A A . 50 ALA O 1 1
13 11241 1 1 51 LYS C C -2.374 4.150 12.731 1.00 . A A . 51 LYS C 1 1
13 11242 1 1 51 LYS CA C -2.523 5.633 12.404 1.00 . A A . 51 LYS CA 1 1
13 11243 1 1 51 LYS CB C -3.483 5.811 11.226 1.00 . A A . 51 LYS CB 1 1
13 11244 1 1 51 LYS CD C -5.654 6.930 10.639 1.00 . A A . 51 LYS CD 1 1
13 11245 1 1 51 LYS CE C -5.672 8.388 11.074 1.00 . A A . 51 LYS CE 1 1
13 11246 1 1 51 LYS CG C -4.922 6.058 11.645 1.00 . A A . 51 LYS CG 1 1
13 11247 1 1 51 LYS H H -0.995 6.408 11.162 1.00 . A A . 51 LYS H 1 1
13 11248 1 1 51 LYS HA H -2.928 6.140 13.267 1.00 . A A . 51 LYS HA 1 1
13 11249 1 1 51 LYS HB2 H -3.154 6.651 10.633 1.00 . A A . 51 LYS HB2 1 1
13 11250 1 1 51 LYS HB3 H -3.456 4.919 10.617 1.00 . A A . 51 LYS HB3 1 1
13 11251 1 1 51 LYS HD2 H -5.157 6.858 9.683 1.00 . A A . 51 LYS HD2 1 1
13 11252 1 1 51 LYS HD3 H -6.672 6.579 10.545 1.00 . A A . 51 LYS HD3 1 1
13 11253 1 1 51 LYS HE2 H -4.669 8.683 11.340 1.00 . A A . 51 LYS HE2 1 1
13 11254 1 1 51 LYS HE3 H -6.017 8.992 10.248 1.00 . A A . 51 LYS HE3 1 1
13 11255 1 1 51 LYS HG2 H -5.433 5.110 11.722 1.00 . A A . 51 LYS HG2 1 1
13 11256 1 1 51 LYS HG3 H -4.927 6.551 12.607 1.00 . A A . 51 LYS HG3 1 1
13 11257 1 1 51 LYS HZ1 H -6.315 9.492 12.727 1.00 . A A . 51 LYS HZ1 1 1
13 11258 1 1 51 LYS HZ2 H -6.478 7.818 12.915 1.00 . A A . 51 LYS HZ2 1 1
13 11259 1 1 51 LYS HZ3 H -7.558 8.667 11.928 1.00 . A A . 51 LYS HZ3 1 1
13 11260 1 1 51 LYS N N -1.230 6.231 12.098 1.00 . A A . 51 LYS N 1 1
13 11261 1 1 51 LYS NZ N -6.568 8.607 12.243 1.00 . A A . 51 LYS NZ 1 1
13 11262 1 1 51 LYS O O -2.889 3.674 13.742 1.00 . A A . 51 LYS O 1 1
13 11263 1 1 52 GLN C C -0.002 1.720 12.472 1.00 . A A . 52 GLN C 1 1
13 11264 1 1 52 GLN CA C -1.446 2.000 12.070 1.00 . A A . 52 GLN CA 1 1
13 11265 1 1 52 GLN CB C -1.792 1.227 10.796 1.00 . A A . 52 GLN CB 1 1
13 11266 1 1 52 GLN CD C -3.770 -0.234 11.376 1.00 . A A . 52 GLN CD 1 1
13 11267 1 1 52 GLN CG C -3.282 0.985 10.618 1.00 . A A . 52 GLN CG 1 1
13 11268 1 1 52 GLN H H -1.278 3.865 11.084 1.00 . A A . 52 GLN H 1 1
13 11269 1 1 52 GLN HA H -2.098 1.673 12.867 1.00 . A A . 52 GLN HA 1 1
13 11270 1 1 52 GLN HB2 H -1.434 1.784 9.943 1.00 . A A . 52 GLN HB2 1 1
13 11271 1 1 52 GLN HB3 H -1.294 0.269 10.825 1.00 . A A . 52 GLN HB3 1 1
13 11272 1 1 52 GLN HE21 H -5.660 0.271 11.018 1.00 . A A . 52 GLN HE21 1 1
13 11273 1 1 52 GLN HE22 H -5.429 -1.175 11.936 1.00 . A A . 52 GLN HE22 1 1
13 11274 1 1 52 GLN HG2 H -3.820 1.851 10.974 1.00 . A A . 52 GLN HG2 1 1
13 11275 1 1 52 GLN HG3 H -3.487 0.843 9.567 1.00 . A A . 52 GLN HG3 1 1
13 11276 1 1 52 GLN N N -1.664 3.428 11.871 1.00 . A A . 52 GLN N 1 1
13 11277 1 1 52 GLN NE2 N -5.086 -0.396 11.452 1.00 . A A . 52 GLN NE2 1 1
13 11278 1 1 52 GLN O O 0.277 1.364 13.617 1.00 . A A . 52 GLN O 1 1
13 11279 1 1 52 GLN OE1 O -2.974 -1.020 11.889 1.00 . A A . 52 GLN OE1 1 1
13 11280 1 1 53 GLY C C 3.164 1.639 10.539 1.00 . A A . 53 GLY C 1 1
13 11281 1 1 53 GLY CA C 2.319 1.644 11.797 1.00 . A A . 53 GLY CA 1 1
13 11282 1 1 53 GLY H H 0.634 2.169 10.628 1.00 . A A . 53 GLY H 1 1
13 11283 1 1 53 GLY HA2 H 2.682 2.416 12.459 1.00 . A A . 53 GLY HA2 1 1
13 11284 1 1 53 GLY HA3 H 2.420 0.687 12.288 1.00 . A A . 53 GLY HA3 1 1
13 11285 1 1 53 GLY N N 0.914 1.884 11.523 1.00 . A A . 53 GLY N 1 1
13 11286 1 1 53 GLY O O 2.656 1.394 9.444 1.00 . A A . 53 GLY O 1 1
13 11287 1 1 54 ILE C C 5.301 0.636 8.767 1.00 . A A . 54 ILE C 1 1
13 11288 1 1 54 ILE CA C 5.371 1.936 9.560 1.00 . A A . 54 ILE CA 1 1
13 11289 1 1 54 ILE CB C 6.823 2.170 10.015 1.00 . A A . 54 ILE CB 1 1
13 11290 1 1 54 ILE CD1 C 8.319 3.747 11.339 1.00 . A A . 54 ILE CD1 1 1
13 11291 1 1 54 ILE CG1 C 6.919 3.448 10.850 1.00 . A A . 54 ILE CG1 1 1
13 11292 1 1 54 ILE CG2 C 7.750 2.248 8.810 1.00 . A A . 54 ILE CG2 1 1
13 11293 1 1 54 ILE H H 4.800 2.097 11.591 1.00 . A A . 54 ILE H 1 1
13 11294 1 1 54 ILE HA H 5.080 2.754 8.915 1.00 . A A . 54 ILE HA 1 1
13 11295 1 1 54 ILE HB H 7.128 1.330 10.619 1.00 . A A . 54 ILE HB 1 1
13 11296 1 1 54 ILE HD11 H 8.715 2.881 11.850 1.00 . A A . 54 ILE HD11 1 1
13 11297 1 1 54 ILE HD12 H 8.952 3.986 10.496 1.00 . A A . 54 ILE HD12 1 1
13 11298 1 1 54 ILE HD13 H 8.293 4.585 12.019 1.00 . A A . 54 ILE HD13 1 1
13 11299 1 1 54 ILE HG12 H 6.591 4.286 10.256 1.00 . A A . 54 ILE HG12 1 1
13 11300 1 1 54 ILE HG13 H 6.279 3.353 11.715 1.00 . A A . 54 ILE HG13 1 1
13 11301 1 1 54 ILE HG21 H 7.686 1.328 8.248 1.00 . A A . 54 ILE HG21 1 1
13 11302 1 1 54 ILE HG22 H 7.453 3.074 8.181 1.00 . A A . 54 ILE HG22 1 1
13 11303 1 1 54 ILE HG23 H 8.765 2.396 9.145 1.00 . A A . 54 ILE HG23 1 1
13 11304 1 1 54 ILE N N 4.455 1.911 10.693 1.00 . A A . 54 ILE N 1 1
13 11305 1 1 54 ILE O O 5.280 0.646 7.536 1.00 . A A . 54 ILE O 1 1
13 11306 1 1 55 LYS C C 3.980 -1.890 7.927 1.00 . A A . 55 LYS C 1 1
13 11307 1 1 55 LYS CA C 5.194 -1.795 8.846 1.00 . A A . 55 LYS CA 1 1
13 11308 1 1 55 LYS CB C 5.131 -2.896 9.907 1.00 . A A . 55 LYS CB 1 1
13 11309 1 1 55 LYS CD C 4.109 -3.713 12.052 1.00 . A A . 55 LYS CD 1 1
13 11310 1 1 55 LYS CE C 5.114 -3.286 13.111 1.00 . A A . 55 LYS CE 1 1
13 11311 1 1 55 LYS CG C 4.022 -2.696 10.925 1.00 . A A . 55 LYS CG 1 1
13 11312 1 1 55 LYS H H 5.284 -0.428 10.460 1.00 . A A . 55 LYS H 1 1
13 11313 1 1 55 LYS HA H 6.088 -1.926 8.256 1.00 . A A . 55 LYS HA 1 1
13 11314 1 1 55 LYS HB2 H 4.973 -3.845 9.416 1.00 . A A . 55 LYS HB2 1 1
13 11315 1 1 55 LYS HB3 H 6.074 -2.925 10.434 1.00 . A A . 55 LYS HB3 1 1
13 11316 1 1 55 LYS HD2 H 3.137 -3.811 12.513 1.00 . A A . 55 LYS HD2 1 1
13 11317 1 1 55 LYS HD3 H 4.413 -4.666 11.642 1.00 . A A . 55 LYS HD3 1 1
13 11318 1 1 55 LYS HE2 H 5.423 -4.158 13.667 1.00 . A A . 55 LYS HE2 1 1
13 11319 1 1 55 LYS HE3 H 5.971 -2.850 12.619 1.00 . A A . 55 LYS HE3 1 1
13 11320 1 1 55 LYS HG2 H 4.103 -1.704 11.343 1.00 . A A . 55 LYS HG2 1 1
13 11321 1 1 55 LYS HG3 H 3.067 -2.803 10.430 1.00 . A A . 55 LYS HG3 1 1
13 11322 1 1 55 LYS HZ1 H 4.034 -2.774 14.824 1.00 . A A . 55 LYS HZ1 1 1
13 11323 1 1 55 LYS HZ2 H 3.867 -1.670 13.553 1.00 . A A . 55 LYS HZ2 1 1
13 11324 1 1 55 LYS HZ3 H 5.293 -1.703 14.462 1.00 . A A . 55 LYS HZ3 1 1
13 11325 1 1 55 LYS N N 5.264 -0.484 9.481 1.00 . A A . 55 LYS N 1 1
13 11326 1 1 55 LYS NZ N 4.536 -2.289 14.054 1.00 . A A . 55 LYS NZ 1 1
13 11327 1 1 55 LYS O O 4.072 -2.400 6.810 1.00 . A A . 55 LYS O 1 1
13 11328 1 1 56 LYS C C 1.733 -0.542 6.383 1.00 . A A . 56 LYS C 1 1
13 11329 1 1 56 LYS CA C 1.611 -1.421 7.625 1.00 . A A . 56 LYS CA 1 1
13 11330 1 1 56 LYS CB C 0.432 -0.951 8.480 1.00 . A A . 56 LYS CB 1 1
13 11331 1 1 56 LYS CD C -1.101 -2.928 8.254 1.00 . A A . 56 LYS CD 1 1
13 11332 1 1 56 LYS CE C -2.452 -2.292 7.965 1.00 . A A . 56 LYS CE 1 1
13 11333 1 1 56 LYS CG C -0.278 -2.079 9.209 1.00 . A A . 56 LYS CG 1 1
13 11334 1 1 56 LYS H H 2.832 -1.001 9.302 1.00 . A A . 56 LYS H 1 1
13 11335 1 1 56 LYS HA H 1.436 -2.439 7.314 1.00 . A A . 56 LYS HA 1 1
13 11336 1 1 56 LYS HB2 H 0.794 -0.247 9.215 1.00 . A A . 56 LYS HB2 1 1
13 11337 1 1 56 LYS HB3 H -0.285 -0.455 7.843 1.00 . A A . 56 LYS HB3 1 1
13 11338 1 1 56 LYS HD2 H -0.561 -3.037 7.326 1.00 . A A . 56 LYS HD2 1 1
13 11339 1 1 56 LYS HD3 H -1.258 -3.902 8.697 1.00 . A A . 56 LYS HD3 1 1
13 11340 1 1 56 LYS HE2 H -2.350 -1.219 8.024 1.00 . A A . 56 LYS HE2 1 1
13 11341 1 1 56 LYS HE3 H -2.759 -2.570 6.967 1.00 . A A . 56 LYS HE3 1 1
13 11342 1 1 56 LYS HG2 H 0.459 -2.706 9.688 1.00 . A A . 56 LYS HG2 1 1
13 11343 1 1 56 LYS HG3 H -0.934 -1.656 9.956 1.00 . A A . 56 LYS HG3 1 1
13 11344 1 1 56 LYS HZ1 H -4.327 -3.089 8.425 1.00 . A A . 56 LYS HZ1 1 1
13 11345 1 1 56 LYS HZ2 H -3.780 -1.937 9.537 1.00 . A A . 56 LYS HZ2 1 1
13 11346 1 1 56 LYS HZ3 H -3.118 -3.494 9.538 1.00 . A A . 56 LYS HZ3 1 1
13 11347 1 1 56 LYS N N 2.843 -1.395 8.404 1.00 . A A . 56 LYS N 1 1
13 11348 1 1 56 LYS NZ N -3.492 -2.734 8.934 1.00 . A A . 56 LYS NZ 1 1
13 11349 1 1 56 LYS O O 1.109 -0.811 5.358 1.00 . A A . 56 LYS O 1 1
13 11350 1 1 57 ALA C C 3.317 0.691 4.157 1.00 . A A . 57 ALA C 1 1
13 11351 1 1 57 ALA CA C 2.749 1.422 5.369 1.00 . A A . 57 ALA CA 1 1
13 11352 1 1 57 ALA CB C 3.671 2.559 5.782 1.00 . A A . 57 ALA CB 1 1
13 11353 1 1 57 ALA H H 3.012 0.669 7.328 1.00 . A A . 57 ALA H 1 1
13 11354 1 1 57 ALA HA H 1.791 1.847 5.103 1.00 . A A . 57 ALA HA 1 1
13 11355 1 1 57 ALA HB1 H 4.682 2.330 5.478 1.00 . A A . 57 ALA HB1 1 1
13 11356 1 1 57 ALA HB2 H 3.350 3.474 5.307 1.00 . A A . 57 ALA HB2 1 1
13 11357 1 1 57 ALA HB3 H 3.636 2.679 6.855 1.00 . A A . 57 ALA HB3 1 1
13 11358 1 1 57 ALA N N 2.542 0.507 6.484 1.00 . A A . 57 ALA N 1 1
13 11359 1 1 57 ALA O O 2.913 0.944 3.022 1.00 . A A . 57 ALA O 1 1
13 11360 1 1 58 ILE C C 3.837 -1.734 2.518 1.00 . A A . 58 ILE C 1 1
13 11361 1 1 58 ILE CA C 4.881 -0.981 3.335 1.00 . A A . 58 ILE CA 1 1
13 11362 1 1 58 ILE CB C 5.908 -1.987 3.887 1.00 . A A . 58 ILE CB 1 1
13 11363 1 1 58 ILE CD1 C 7.800 -2.173 5.580 1.00 . A A . 58 ILE CD1 1 1
13 11364 1 1 58 ILE CG1 C 6.989 -1.259 4.689 1.00 . A A . 58 ILE CG1 1 1
13 11365 1 1 58 ILE CG2 C 6.531 -2.786 2.752 1.00 . A A . 58 ILE CG2 1 1
13 11366 1 1 58 ILE H H 4.538 -0.370 5.332 1.00 . A A . 58 ILE H 1 1
13 11367 1 1 58 ILE HA H 5.399 -0.288 2.687 1.00 . A A . 58 ILE HA 1 1
13 11368 1 1 58 ILE HB H 5.390 -2.676 4.538 1.00 . A A . 58 ILE HB 1 1
13 11369 1 1 58 ILE HD11 H 8.662 -2.533 5.037 1.00 . A A . 58 ILE HD11 1 1
13 11370 1 1 58 ILE HD12 H 8.127 -1.628 6.453 1.00 . A A . 58 ILE HD12 1 1
13 11371 1 1 58 ILE HD13 H 7.192 -3.011 5.886 1.00 . A A . 58 ILE HD13 1 1
13 11372 1 1 58 ILE HG12 H 7.669 -0.773 4.006 1.00 . A A . 58 ILE HG12 1 1
13 11373 1 1 58 ILE HG13 H 6.520 -0.513 5.315 1.00 . A A . 58 ILE HG13 1 1
13 11374 1 1 58 ILE HG21 H 6.127 -3.788 2.753 1.00 . A A . 58 ILE HG21 1 1
13 11375 1 1 58 ILE HG22 H 6.304 -2.308 1.810 1.00 . A A . 58 ILE HG22 1 1
13 11376 1 1 58 ILE HG23 H 7.601 -2.829 2.886 1.00 . A A . 58 ILE HG23 1 1
13 11377 1 1 58 ILE N N 4.258 -0.214 4.406 1.00 . A A . 58 ILE N 1 1
13 11378 1 1 58 ILE O O 3.732 -1.549 1.306 1.00 . A A . 58 ILE O 1 1
13 11379 1 1 59 GLN C C 1.093 -2.458 1.731 1.00 . A A . 59 GLN C 1 1
13 11380 1 1 59 GLN CA C 2.029 -3.362 2.527 1.00 . A A . 59 GLN CA 1 1
13 11381 1 1 59 GLN CB C 1.229 -4.166 3.554 1.00 . A A . 59 GLN CB 1 1
13 11382 1 1 59 GLN CD C 1.698 -6.577 2.962 1.00 . A A . 59 GLN CD 1 1
13 11383 1 1 59 GLN CG C 1.903 -5.463 3.970 1.00 . A A . 59 GLN CG 1 1
13 11384 1 1 59 GLN H H 3.198 -2.686 4.156 1.00 . A A . 59 GLN H 1 1
13 11385 1 1 59 GLN HA H 2.513 -4.046 1.847 1.00 . A A . 59 GLN HA 1 1
13 11386 1 1 59 GLN HB2 H 1.087 -3.559 4.436 1.00 . A A . 59 GLN HB2 1 1
13 11387 1 1 59 GLN HB3 H 0.264 -4.406 3.133 1.00 . A A . 59 GLN HB3 1 1
13 11388 1 1 59 GLN HE21 H -0.258 -6.572 3.319 1.00 . A A . 59 GLN HE21 1 1
13 11389 1 1 59 GLN HE22 H 0.288 -7.717 2.147 1.00 . A A . 59 GLN HE22 1 1
13 11390 1 1 59 GLN HG2 H 2.963 -5.286 4.076 1.00 . A A . 59 GLN HG2 1 1
13 11391 1 1 59 GLN HG3 H 1.495 -5.777 4.920 1.00 . A A . 59 GLN HG3 1 1
13 11392 1 1 59 GLN N N 3.066 -2.582 3.191 1.00 . A A . 59 GLN N 1 1
13 11393 1 1 59 GLN NE2 N 0.450 -6.999 2.792 1.00 . A A . 59 GLN NE2 1 1
13 11394 1 1 59 GLN O O 0.569 -2.854 0.689 1.00 . A A . 59 GLN O 1 1
13 11395 1 1 59 GLN OE1 O 2.650 -7.053 2.343 1.00 . A A . 59 GLN OE1 1 1
13 11396 1 1 60 LEU C C 0.592 0.135 0.214 1.00 . A A . 60 LEU C 1 1
13 11397 1 1 60 LEU CA C 0.015 -0.282 1.563 1.00 . A A . 60 LEU CA 1 1
13 11398 1 1 60 LEU CB C -0.187 0.949 2.447 1.00 . A A . 60 LEU CB 1 1
13 11399 1 1 60 LEU CD1 C -1.676 2.457 3.787 1.00 . A A . 60 LEU CD1 1 1
13 11400 1 1 60 LEU CD2 C -2.558 1.338 1.731 1.00 . A A . 60 LEU CD2 1 1
13 11401 1 1 60 LEU CG C -1.618 1.208 2.921 1.00 . A A . 60 LEU CG 1 1
13 11402 1 1 60 LEU H H 1.334 -0.986 3.061 1.00 . A A . 60 LEU H 1 1
13 11403 1 1 60 LEU HA H -0.940 -0.760 1.400 1.00 . A A . 60 LEU HA 1 1
13 11404 1 1 60 LEU HB2 H 0.434 0.834 3.322 1.00 . A A . 60 LEU HB2 1 1
13 11405 1 1 60 LEU HB3 H 0.139 1.814 1.887 1.00 . A A . 60 LEU HB3 1 1
13 11406 1 1 60 LEU HD11 H -0.698 2.655 4.199 1.00 . A A . 60 LEU HD11 1 1
13 11407 1 1 60 LEU HD12 H -2.381 2.304 4.591 1.00 . A A . 60 LEU HD12 1 1
13 11408 1 1 60 LEU HD13 H -1.992 3.297 3.186 1.00 . A A . 60 LEU HD13 1 1
13 11409 1 1 60 LEU HD21 H -3.082 2.280 1.788 1.00 . A A . 60 LEU HD21 1 1
13 11410 1 1 60 LEU HD22 H -3.271 0.527 1.746 1.00 . A A . 60 LEU HD22 1 1
13 11411 1 1 60 LEU HD23 H -1.987 1.297 0.815 1.00 . A A . 60 LEU HD23 1 1
13 11412 1 1 60 LEU HG H -1.949 0.371 3.520 1.00 . A A . 60 LEU HG 1 1
13 11413 1 1 60 LEU N N 0.888 -1.244 2.228 1.00 . A A . 60 LEU N 1 1
13 11414 1 1 60 LEU O O -0.125 0.209 -0.783 1.00 . A A . 60 LEU O 1 1
14 11415 1 1 1 LEU C C 2.215 -1.404 -1.700 1.00 . A A . 1 LEU C 1 1
14 11416 1 1 1 LEU CA C 2.246 -0.093 -0.920 1.00 . A A . 1 LEU CA 1 1
14 11417 1 1 1 LEU CB C 3.694 0.305 -0.628 1.00 . A A . 1 LEU CB 1 1
14 11418 1 1 1 LEU CD1 C 3.509 2.614 -1.586 1.00 . A A . 1 LEU CD1 1 1
14 11419 1 1 1 LEU CD2 C 3.217 2.257 0.872 1.00 . A A . 1 LEU CD2 1 1
14 11420 1 1 1 LEU CG C 3.944 1.794 -0.382 1.00 . A A . 1 LEU CG 1 1
14 11421 1 1 1 LEU H1 H 1.977 -0.226 1.175 1.00 . A A . 1 LEU H1 1 1
14 11422 1 1 1 LEU HA H 1.783 0.678 -1.518 1.00 . A A . 1 LEU HA 1 1
14 11423 1 1 1 LEU HB2 H 4.013 -0.233 0.251 1.00 . A A . 1 LEU HB2 1 1
14 11424 1 1 1 LEU HB3 H 4.296 0.002 -1.472 1.00 . A A . 1 LEU HB3 1 1
14 11425 1 1 1 LEU HD11 H 4.362 3.135 -1.994 1.00 . A A . 1 LEU HD11 1 1
14 11426 1 1 1 LEU HD12 H 2.761 3.331 -1.282 1.00 . A A . 1 LEU HD12 1 1
14 11427 1 1 1 LEU HD13 H 3.094 1.958 -2.337 1.00 . A A . 1 LEU HD13 1 1
14 11428 1 1 1 LEU HD21 H 3.419 3.304 1.040 1.00 . A A . 1 LEU HD21 1 1
14 11429 1 1 1 LEU HD22 H 3.562 1.683 1.720 1.00 . A A . 1 LEU HD22 1 1
14 11430 1 1 1 LEU HD23 H 2.154 2.110 0.747 1.00 . A A . 1 LEU HD23 1 1
14 11431 1 1 1 LEU HG H 5.003 1.955 -0.234 1.00 . A A . 1 LEU HG 1 1
14 11432 1 1 1 LEU N N 1.493 -0.208 0.324 1.00 . A A . 1 LEU N 1 1
14 11433 1 1 1 LEU O O 1.849 -1.431 -2.875 1.00 . A A . 1 LEU O 1 1
14 11434 1 1 2 VAL C C 1.217 -4.204 -2.133 1.00 . A A . 2 VAL C 1 1
14 11435 1 1 2 VAL CA C 2.612 -3.805 -1.666 1.00 . A A . 2 VAL CA 1 1
14 11436 1 1 2 VAL CB C 3.147 -4.882 -0.704 1.00 . A A . 2 VAL CB 1 1
14 11437 1 1 2 VAL CG1 C 3.144 -6.247 -1.375 1.00 . A A . 2 VAL CG1 1 1
14 11438 1 1 2 VAL CG2 C 4.543 -4.519 -0.221 1.00 . A A . 2 VAL CG2 1 1
14 11439 1 1 2 VAL H H 2.880 -2.404 -0.102 1.00 . A A . 2 VAL H 1 1
14 11440 1 1 2 VAL HA H 3.269 -3.759 -2.522 1.00 . A A . 2 VAL HA 1 1
14 11441 1 1 2 VAL HB H 2.493 -4.927 0.155 1.00 . A A . 2 VAL HB 1 1
14 11442 1 1 2 VAL HG11 H 3.546 -6.983 -0.694 1.00 . A A . 2 VAL HG11 1 1
14 11443 1 1 2 VAL HG12 H 2.133 -6.515 -1.642 1.00 . A A . 2 VAL HG12 1 1
14 11444 1 1 2 VAL HG13 H 3.755 -6.211 -2.265 1.00 . A A . 2 VAL HG13 1 1
14 11445 1 1 2 VAL HG21 H 4.843 -3.578 -0.659 1.00 . A A . 2 VAL HG21 1 1
14 11446 1 1 2 VAL HG22 H 4.540 -4.431 0.855 1.00 . A A . 2 VAL HG22 1 1
14 11447 1 1 2 VAL HG23 H 5.239 -5.291 -0.517 1.00 . A A . 2 VAL HG23 1 1
14 11448 1 1 2 VAL N N 2.599 -2.490 -1.037 1.00 . A A . 2 VAL N 1 1
14 11449 1 1 2 VAL O O 1.024 -4.587 -3.287 1.00 . A A . 2 VAL O 1 1
14 11450 1 1 3 ALA C C -1.708 -3.514 -2.598 1.00 . A A . 3 ALA C 1 1
14 11451 1 1 3 ALA CA C -1.131 -4.460 -1.550 1.00 . A A . 3 ALA CA 1 1
14 11452 1 1 3 ALA CB C -1.987 -4.441 -0.292 1.00 . A A . 3 ALA CB 1 1
14 11453 1 1 3 ALA H H 0.464 -3.799 -0.327 1.00 . A A . 3 ALA H 1 1
14 11454 1 1 3 ALA HA H -1.138 -5.466 -1.945 1.00 . A A . 3 ALA HA 1 1
14 11455 1 1 3 ALA HB1 H -1.967 -3.451 0.141 1.00 . A A . 3 ALA HB1 1 1
14 11456 1 1 3 ALA HB2 H -3.003 -4.705 -0.544 1.00 . A A . 3 ALA HB2 1 1
14 11457 1 1 3 ALA HB3 H -1.596 -5.153 0.419 1.00 . A A . 3 ALA HB3 1 1
14 11458 1 1 3 ALA N N 0.247 -4.111 -1.230 1.00 . A A . 3 ALA N 1 1
14 11459 1 1 3 ALA O O -2.606 -3.883 -3.355 1.00 . A A . 3 ALA O 1 1
14 11460 1 1 4 TYR C C -1.152 -1.607 -4.997 1.00 . A A . 4 TYR C 1 1
14 11461 1 1 4 TYR CA C -1.652 -1.293 -3.590 1.00 . A A . 4 TYR CA 1 1
14 11462 1 1 4 TYR CB C -1.182 0.101 -3.169 1.00 . A A . 4 TYR CB 1 1
14 11463 1 1 4 TYR CD1 C -2.925 0.216 -1.346 1.00 . A A . 4 TYR CD1 1 1
14 11464 1 1 4 TYR CD2 C -2.423 2.211 -2.550 1.00 . A A . 4 TYR CD2 1 1
14 11465 1 1 4 TYR CE1 C -3.853 0.903 -0.586 1.00 . A A . 4 TYR CE1 1 1
14 11466 1 1 4 TYR CE2 C -3.348 2.906 -1.794 1.00 . A A . 4 TYR CE2 1 1
14 11467 1 1 4 TYR CG C -2.196 0.856 -2.340 1.00 . A A . 4 TYR CG 1 1
14 11468 1 1 4 TYR CZ C -4.060 2.247 -0.814 1.00 . A A . 4 TYR CZ 1 1
14 11469 1 1 4 TYR H H -0.473 -2.058 -2.008 1.00 . A A . 4 TYR H 1 1
14 11470 1 1 4 TYR HA H -2.732 -1.313 -3.591 1.00 . A A . 4 TYR HA 1 1
14 11471 1 1 4 TYR HB2 H -0.280 0.008 -2.585 1.00 . A A . 4 TYR HB2 1 1
14 11472 1 1 4 TYR HB3 H -0.975 0.685 -4.053 1.00 . A A . 4 TYR HB3 1 1
14 11473 1 1 4 TYR HD1 H -2.760 -0.837 -1.170 1.00 . A A . 4 TYR HD1 1 1
14 11474 1 1 4 TYR HD2 H -1.863 2.724 -3.319 1.00 . A A . 4 TYR HD2 1 1
14 11475 1 1 4 TYR HE1 H -4.411 0.387 0.182 1.00 . A A . 4 TYR HE1 1 1
14 11476 1 1 4 TYR HE2 H -3.511 3.959 -1.972 1.00 . A A . 4 TYR HE2 1 1
14 11477 1 1 4 TYR HH H -4.778 2.826 0.873 1.00 . A A . 4 TYR HH 1 1
14 11478 1 1 4 TYR N N -1.186 -2.293 -2.637 1.00 . A A . 4 TYR N 1 1
14 11479 1 1 4 TYR O O -1.928 -1.644 -5.950 1.00 . A A . 4 TYR O 1 1
14 11480 1 1 4 TYR OH O -4.982 2.935 -0.059 1.00 . A A . 4 TYR OH 1 1
14 11481 1 1 5 GLY C C 2.241 -1.963 -6.425 1.00 . A A . 5 GLY C 1 1
14 11482 1 1 5 GLY CA C 0.736 -2.142 -6.410 1.00 . A A . 5 GLY CA 1 1
14 11483 1 1 5 GLY H H 0.724 -1.790 -4.322 1.00 . A A . 5 GLY H 1 1
14 11484 1 1 5 GLY HA2 H 0.503 -3.166 -6.662 1.00 . A A . 5 GLY HA2 1 1
14 11485 1 1 5 GLY HA3 H 0.300 -1.491 -7.153 1.00 . A A . 5 GLY HA3 1 1
14 11486 1 1 5 GLY N N 0.153 -1.833 -5.117 1.00 . A A . 5 GLY N 1 1
14 11487 1 1 5 GLY O O 2.941 -2.598 -7.214 1.00 . A A . 5 GLY O 1 1
14 11488 1 1 6 ILE C C 4.941 -2.096 -5.094 1.00 . A A . 6 ILE C 1 1
14 11489 1 1 6 ILE CA C 4.172 -0.833 -5.469 1.00 . A A . 6 ILE CA 1 1
14 11490 1 1 6 ILE CB C 4.484 0.269 -4.439 1.00 . A A . 6 ILE CB 1 1
14 11491 1 1 6 ILE CD1 C 4.129 2.068 -6.204 1.00 . A A . 6 ILE CD1 1 1
14 11492 1 1 6 ILE CG1 C 3.775 1.570 -4.821 1.00 . A A . 6 ILE CG1 1 1
14 11493 1 1 6 ILE CG2 C 5.986 0.489 -4.338 1.00 . A A . 6 ILE CG2 1 1
14 11494 1 1 6 ILE H H 2.132 -0.619 -4.949 1.00 . A A . 6 ILE H 1 1
14 11495 1 1 6 ILE HA H 4.506 -0.496 -6.439 1.00 . A A . 6 ILE HA 1 1
14 11496 1 1 6 ILE HB H 4.127 -0.058 -3.475 1.00 . A A . 6 ILE HB 1 1
14 11497 1 1 6 ILE HD11 H 3.277 1.950 -6.858 1.00 . A A . 6 ILE HD11 1 1
14 11498 1 1 6 ILE HD12 H 4.399 3.112 -6.153 1.00 . A A . 6 ILE HD12 1 1
14 11499 1 1 6 ILE HD13 H 4.960 1.498 -6.591 1.00 . A A . 6 ILE HD13 1 1
14 11500 1 1 6 ILE HG12 H 2.708 1.413 -4.788 1.00 . A A . 6 ILE HG12 1 1
14 11501 1 1 6 ILE HG13 H 4.043 2.339 -4.111 1.00 . A A . 6 ILE HG13 1 1
14 11502 1 1 6 ILE HG21 H 6.369 -0.031 -3.472 1.00 . A A . 6 ILE HG21 1 1
14 11503 1 1 6 ILE HG22 H 6.466 0.107 -5.227 1.00 . A A . 6 ILE HG22 1 1
14 11504 1 1 6 ILE HG23 H 6.190 1.545 -4.244 1.00 . A A . 6 ILE HG23 1 1
14 11505 1 1 6 ILE N N 2.741 -1.094 -5.552 1.00 . A A . 6 ILE N 1 1
14 11506 1 1 6 ILE O O 4.507 -2.867 -4.238 1.00 . A A . 6 ILE O 1 1
14 11507 1 1 7 ALA C C 7.189 -3.614 -3.978 1.00 . A A . 7 ALA C 1 1
14 11508 1 1 7 ALA CA C 6.916 -3.466 -5.471 1.00 . A A . 7 ALA CA 1 1
14 11509 1 1 7 ALA CB C 8.224 -3.371 -6.242 1.00 . A A . 7 ALA CB 1 1
14 11510 1 1 7 ALA H H 6.377 -1.648 -6.410 1.00 . A A . 7 ALA H 1 1
14 11511 1 1 7 ALA HA H 6.385 -4.341 -5.818 1.00 . A A . 7 ALA HA 1 1
14 11512 1 1 7 ALA HB1 H 8.210 -4.075 -7.061 1.00 . A A . 7 ALA HB1 1 1
14 11513 1 1 7 ALA HB2 H 8.341 -2.370 -6.629 1.00 . A A . 7 ALA HB2 1 1
14 11514 1 1 7 ALA HB3 H 9.047 -3.601 -5.582 1.00 . A A . 7 ALA HB3 1 1
14 11515 1 1 7 ALA N N 6.084 -2.299 -5.739 1.00 . A A . 7 ALA N 1 1
14 11516 1 1 7 ALA O O 7.362 -2.624 -3.269 1.00 . A A . 7 ALA O 1 1
14 11517 1 1 8 GLN C C 8.905 -4.765 -1.717 1.00 . A A . 8 GLN C 1 1
14 11518 1 1 8 GLN CA C 7.475 -5.133 -2.098 1.00 . A A . 8 GLN CA 1 1
14 11519 1 1 8 GLN CB C 7.218 -6.610 -1.793 1.00 . A A . 8 GLN CB 1 1
14 11520 1 1 8 GLN CD C 6.543 -8.138 0.102 1.00 . A A . 8 GLN CD 1 1
14 11521 1 1 8 GLN CG C 7.407 -6.970 -0.328 1.00 . A A . 8 GLN CG 1 1
14 11522 1 1 8 GLN H H 7.079 -5.605 -4.123 1.00 . A A . 8 GLN H 1 1
14 11523 1 1 8 GLN HA H 6.794 -4.531 -1.517 1.00 . A A . 8 GLN HA 1 1
14 11524 1 1 8 GLN HB2 H 6.203 -6.851 -2.072 1.00 . A A . 8 GLN HB2 1 1
14 11525 1 1 8 GLN HB3 H 7.897 -7.210 -2.379 1.00 . A A . 8 GLN HB3 1 1
14 11526 1 1 8 GLN HE21 H 6.609 -7.524 1.992 1.00 . A A . 8 GLN HE21 1 1
14 11527 1 1 8 GLN HE22 H 5.696 -8.961 1.702 1.00 . A A . 8 GLN HE22 1 1
14 11528 1 1 8 GLN HG2 H 8.443 -7.230 -0.165 1.00 . A A . 8 GLN HG2 1 1
14 11529 1 1 8 GLN HG3 H 7.154 -6.111 0.276 1.00 . A A . 8 GLN HG3 1 1
14 11530 1 1 8 GLN N N 7.225 -4.857 -3.508 1.00 . A A . 8 GLN N 1 1
14 11531 1 1 8 GLN NE2 N 6.254 -8.216 1.396 1.00 . A A . 8 GLN NE2 1 1
14 11532 1 1 8 GLN O O 9.130 -3.964 -0.811 1.00 . A A . 8 GLN O 1 1
14 11533 1 1 8 GLN OE1 O 6.139 -8.962 -0.719 1.00 . A A . 8 GLN OE1 1 1
14 11534 1 1 9 GLY C C 11.571 -3.592 -2.130 1.00 . A A . 9 GLY C 1 1
14 11535 1 1 9 GLY CA C 11.266 -5.077 -2.136 1.00 . A A . 9 GLY CA 1 1
14 11536 1 1 9 GLY H H 9.631 -5.986 -3.128 1.00 . A A . 9 GLY H 1 1
14 11537 1 1 9 GLY HA2 H 11.517 -5.489 -1.170 1.00 . A A . 9 GLY HA2 1 1
14 11538 1 1 9 GLY HA3 H 11.875 -5.555 -2.889 1.00 . A A . 9 GLY HA3 1 1
14 11539 1 1 9 GLY N N 9.870 -5.356 -2.416 1.00 . A A . 9 GLY N 1 1
14 11540 1 1 9 GLY O O 12.305 -3.104 -1.270 1.00 . A A . 9 GLY O 1 1
14 11541 1 1 10 THR C C 10.396 -0.674 -2.171 1.00 . A A . 10 THR C 1 1
14 11542 1 1 10 THR CA C 11.227 -1.433 -3.200 1.00 . A A . 10 THR CA 1 1
14 11543 1 1 10 THR CB C 10.880 -0.914 -4.608 1.00 . A A . 10 THR CB 1 1
14 11544 1 1 10 THR CG2 C 11.261 0.552 -4.753 1.00 . A A . 10 THR CG2 1 1
14 11545 1 1 10 THR H H 10.434 -3.317 -3.751 1.00 . A A . 10 THR H 1 1
14 11546 1 1 10 THR HA H 12.274 -1.240 -3.016 1.00 . A A . 10 THR HA 1 1
14 11547 1 1 10 THR HB H 9.814 -1.010 -4.758 1.00 . A A . 10 THR HB 1 1
14 11548 1 1 10 THR HG1 H 11.039 -1.714 -6.403 1.00 . A A . 10 THR HG1 1 1
14 11549 1 1 10 THR HG21 H 10.943 0.912 -5.720 1.00 . A A . 10 THR HG21 1 1
14 11550 1 1 10 THR HG22 H 12.332 0.655 -4.666 1.00 . A A . 10 THR HG22 1 1
14 11551 1 1 10 THR HG23 H 10.778 1.128 -3.978 1.00 . A A . 10 THR HG23 1 1
14 11552 1 1 10 THR N N 11.009 -2.870 -3.095 1.00 . A A . 10 THR N 1 1
14 11553 1 1 10 THR O O 10.752 0.432 -1.767 1.00 . A A . 10 THR O 1 1
14 11554 1 1 10 THR OG1 O 11.562 -1.690 -5.599 1.00 . A A . 10 THR OG1 1 1
14 11555 1 1 11 ALA C C 9.193 -0.191 0.454 1.00 . A A . 11 ALA C 1 1
14 11556 1 1 11 ALA CA C 8.409 -0.658 -0.768 1.00 . A A . 11 ALA CA 1 1
14 11557 1 1 11 ALA CB C 7.314 -1.630 -0.353 1.00 . A A . 11 ALA CB 1 1
14 11558 1 1 11 ALA H H 9.059 -2.159 -2.111 1.00 . A A . 11 ALA H 1 1
14 11559 1 1 11 ALA HA H 7.940 0.198 -1.231 1.00 . A A . 11 ALA HA 1 1
14 11560 1 1 11 ALA HB1 H 6.350 -1.157 -0.470 1.00 . A A . 11 ALA HB1 1 1
14 11561 1 1 11 ALA HB2 H 7.361 -2.511 -0.976 1.00 . A A . 11 ALA HB2 1 1
14 11562 1 1 11 ALA HB3 H 7.454 -1.911 0.680 1.00 . A A . 11 ALA HB3 1 1
14 11563 1 1 11 ALA N N 9.289 -1.277 -1.751 1.00 . A A . 11 ALA N 1 1
14 11564 1 1 11 ALA O O 8.918 0.872 1.009 1.00 . A A . 11 ALA O 1 1
14 11565 1 1 12 GLU C C 11.945 0.490 1.702 1.00 . A A . 12 GLU C 1 1
14 11566 1 1 12 GLU CA C 10.994 -0.660 2.023 1.00 . A A . 12 GLU CA 1 1
14 11567 1 1 12 GLU CB C 11.791 -1.884 2.478 1.00 . A A . 12 GLU CB 1 1
14 11568 1 1 12 GLU CD C 13.416 -2.618 4.268 1.00 . A A . 12 GLU CD 1 1
14 11569 1 1 12 GLU CG C 12.133 -1.871 3.958 1.00 . A A . 12 GLU CG 1 1
14 11570 1 1 12 GLU H H 10.342 -1.826 0.381 1.00 . A A . 12 GLU H 1 1
14 11571 1 1 12 GLU HA H 10.335 -0.353 2.821 1.00 . A A . 12 GLU HA 1 1
14 11572 1 1 12 GLU HB2 H 11.214 -2.772 2.270 1.00 . A A . 12 GLU HB2 1 1
14 11573 1 1 12 GLU HB3 H 12.714 -1.925 1.918 1.00 . A A . 12 GLU HB3 1 1
14 11574 1 1 12 GLU HG2 H 12.244 -0.847 4.281 1.00 . A A . 12 GLU HG2 1 1
14 11575 1 1 12 GLU HG3 H 11.324 -2.333 4.505 1.00 . A A . 12 GLU HG3 1 1
14 11576 1 1 12 GLU N N 10.171 -0.992 0.866 1.00 . A A . 12 GLU N 1 1
14 11577 1 1 12 GLU O O 12.254 1.314 2.562 1.00 . A A . 12 GLU O 1 1
14 11578 1 1 12 GLU OE1 O 13.468 -3.838 4.008 1.00 . A A . 12 GLU OE1 1 1
14 11579 1 1 12 GLU OE2 O 14.367 -1.982 4.769 1.00 . A A . 12 GLU OE2 1 1
14 11580 1 1 13 LYS C C 12.614 2.936 -0.041 1.00 . A A . 13 LYS C 1 1
14 11581 1 1 13 LYS CA C 13.321 1.586 0.019 1.00 . A A . 13 LYS CA 1 1
14 11582 1 1 13 LYS CB C 13.904 1.242 -1.354 1.00 . A A . 13 LYS CB 1 1
14 11583 1 1 13 LYS CD C 15.979 0.438 -2.518 1.00 . A A . 13 LYS CD 1 1
14 11584 1 1 13 LYS CE C 16.955 -0.723 -2.635 1.00 . A A . 13 LYS CE 1 1
14 11585 1 1 13 LYS CG C 15.093 0.300 -1.291 1.00 . A A . 13 LYS CG 1 1
14 11586 1 1 13 LYS H H 12.123 -0.148 -0.185 1.00 . A A . 13 LYS H 1 1
14 11587 1 1 13 LYS HA H 14.125 1.645 0.737 1.00 . A A . 13 LYS HA 1 1
14 11588 1 1 13 LYS HB2 H 13.134 0.777 -1.952 1.00 . A A . 13 LYS HB2 1 1
14 11589 1 1 13 LYS HB3 H 14.220 2.155 -1.836 1.00 . A A . 13 LYS HB3 1 1
14 11590 1 1 13 LYS HD2 H 15.357 0.461 -3.400 1.00 . A A . 13 LYS HD2 1 1
14 11591 1 1 13 LYS HD3 H 16.538 1.360 -2.445 1.00 . A A . 13 LYS HD3 1 1
14 11592 1 1 13 LYS HE2 H 16.393 -1.640 -2.729 1.00 . A A . 13 LYS HE2 1 1
14 11593 1 1 13 LYS HE3 H 17.560 -0.580 -3.517 1.00 . A A . 13 LYS HE3 1 1
14 11594 1 1 13 LYS HG2 H 15.676 0.528 -0.412 1.00 . A A . 13 LYS HG2 1 1
14 11595 1 1 13 LYS HG3 H 14.733 -0.718 -1.232 1.00 . A A . 13 LYS HG3 1 1
14 11596 1 1 13 LYS HZ1 H 18.832 -0.642 -1.722 1.00 . A A . 13 LYS HZ1 1 1
14 11597 1 1 13 LYS HZ2 H 17.781 -1.772 -1.028 1.00 . A A . 13 LYS HZ2 1 1
14 11598 1 1 13 LYS HZ3 H 17.565 -0.121 -0.730 1.00 . A A . 13 LYS HZ3 1 1
14 11599 1 1 13 LYS N N 12.406 0.538 0.456 1.00 . A A . 13 LYS N 1 1
14 11600 1 1 13 LYS NZ N 17.846 -0.821 -1.446 1.00 . A A . 13 LYS NZ 1 1
14 11601 1 1 13 LYS O O 13.061 3.909 0.566 1.00 . A A . 13 LYS O 1 1
14 11602 1 1 14 VAL C C 10.394 4.806 0.453 1.00 . A A . 14 VAL C 1 1
14 11603 1 1 14 VAL CA C 10.737 4.217 -0.912 1.00 . A A . 14 VAL CA 1 1
14 11604 1 1 14 VAL CB C 9.434 3.979 -1.697 1.00 . A A . 14 VAL CB 1 1
14 11605 1 1 14 VAL CG1 C 8.640 2.837 -1.082 1.00 . A A . 14 VAL CG1 1 1
14 11606 1 1 14 VAL CG2 C 8.602 5.252 -1.747 1.00 . A A . 14 VAL CG2 1 1
14 11607 1 1 14 VAL H H 11.201 2.178 -1.235 1.00 . A A . 14 VAL H 1 1
14 11608 1 1 14 VAL HA H 11.338 4.929 -1.459 1.00 . A A . 14 VAL HA 1 1
14 11609 1 1 14 VAL HB H 9.692 3.704 -2.709 1.00 . A A . 14 VAL HB 1 1
14 11610 1 1 14 VAL HG11 H 8.247 3.147 -0.124 1.00 . A A . 14 VAL HG11 1 1
14 11611 1 1 14 VAL HG12 H 7.824 2.571 -1.738 1.00 . A A . 14 VAL HG12 1 1
14 11612 1 1 14 VAL HG13 H 9.286 1.983 -0.945 1.00 . A A . 14 VAL HG13 1 1
14 11613 1 1 14 VAL HG21 H 7.891 5.250 -0.934 1.00 . A A . 14 VAL HG21 1 1
14 11614 1 1 14 VAL HG22 H 9.251 6.110 -1.655 1.00 . A A . 14 VAL HG22 1 1
14 11615 1 1 14 VAL HG23 H 8.072 5.300 -2.687 1.00 . A A . 14 VAL HG23 1 1
14 11616 1 1 14 VAL N N 11.507 2.987 -0.775 1.00 . A A . 14 VAL N 1 1
14 11617 1 1 14 VAL O O 10.495 6.015 0.662 1.00 . A A . 14 VAL O 1 1
14 11618 1 1 15 VAL C C 10.775 5.151 3.372 1.00 . A A . 15 VAL C 1 1
14 11619 1 1 15 VAL CA C 9.633 4.376 2.724 1.00 . A A . 15 VAL CA 1 1
14 11620 1 1 15 VAL CB C 9.267 3.178 3.621 1.00 . A A . 15 VAL CB 1 1
14 11621 1 1 15 VAL CG1 C 9.153 3.614 5.074 1.00 . A A . 15 VAL CG1 1 1
14 11622 1 1 15 VAL CG2 C 7.974 2.533 3.146 1.00 . A A . 15 VAL CG2 1 1
14 11623 1 1 15 VAL H H 9.929 2.991 1.151 1.00 . A A . 15 VAL H 1 1
14 11624 1 1 15 VAL HA H 8.770 5.020 2.650 1.00 . A A . 15 VAL HA 1 1
14 11625 1 1 15 VAL HB H 10.058 2.446 3.550 1.00 . A A . 15 VAL HB 1 1
14 11626 1 1 15 VAL HG11 H 8.550 2.901 5.617 1.00 . A A . 15 VAL HG11 1 1
14 11627 1 1 15 VAL HG12 H 10.138 3.665 5.514 1.00 . A A . 15 VAL HG12 1 1
14 11628 1 1 15 VAL HG13 H 8.687 4.587 5.122 1.00 . A A . 15 VAL HG13 1 1
14 11629 1 1 15 VAL HG21 H 8.053 1.460 3.234 1.00 . A A . 15 VAL HG21 1 1
14 11630 1 1 15 VAL HG22 H 7.153 2.885 3.752 1.00 . A A . 15 VAL HG22 1 1
14 11631 1 1 15 VAL HG23 H 7.798 2.797 2.113 1.00 . A A . 15 VAL HG23 1 1
14 11632 1 1 15 VAL N N 9.989 3.942 1.379 1.00 . A A . 15 VAL N 1 1
14 11633 1 1 15 VAL O O 10.563 6.208 3.966 1.00 . A A . 15 VAL O 1 1
14 11634 1 1 16 SER C C 13.324 6.681 3.298 1.00 . A A . 16 SER C 1 1
14 11635 1 1 16 SER CA C 13.163 5.260 3.829 1.00 . A A . 16 SER CA 1 1
14 11636 1 1 16 SER CB C 14.419 4.442 3.519 1.00 . A A . 16 SER CB 1 1
14 11637 1 1 16 SER H H 12.092 3.774 2.767 1.00 . A A . 16 SER H 1 1
14 11638 1 1 16 SER HA H 13.027 5.301 4.900 1.00 . A A . 16 SER HA 1 1
14 11639 1 1 16 SER HB2 H 14.160 3.396 3.465 1.00 . A A . 16 SER HB2 1 1
14 11640 1 1 16 SER HB3 H 14.828 4.762 2.571 1.00 . A A . 16 SER HB3 1 1
14 11641 1 1 16 SER HG H 15.269 3.972 5.220 1.00 . A A . 16 SER HG 1 1
14 11642 1 1 16 SER N N 11.987 4.619 3.253 1.00 . A A . 16 SER N 1 1
14 11643 1 1 16 SER O O 13.806 7.569 4.002 1.00 . A A . 16 SER O 1 1
14 11644 1 1 16 SER OG O 15.403 4.618 4.524 1.00 . A A . 16 SER OG 1 1
14 11645 1 1 17 LEU C C 11.997 9.168 2.021 1.00 . A A . 17 LEU C 1 1
14 11646 1 1 17 LEU CA C 13.013 8.202 1.423 1.00 . A A . 17 LEU CA 1 1
14 11647 1 1 17 LEU CB C 12.795 8.084 -0.087 1.00 . A A . 17 LEU CB 1 1
14 11648 1 1 17 LEU CD1 C 14.688 9.499 -0.922 1.00 . A A . 17 LEU CD1 1 1
14 11649 1 1 17 LEU CD2 C 15.050 7.063 -0.484 1.00 . A A . 17 LEU CD2 1 1
14 11650 1 1 17 LEU CG C 14.056 8.116 -0.951 1.00 . A A . 17 LEU CG 1 1
14 11651 1 1 17 LEU H H 12.540 6.142 1.540 1.00 . A A . 17 LEU H 1 1
14 11652 1 1 17 LEU HA H 14.007 8.584 1.606 1.00 . A A . 17 LEU HA 1 1
14 11653 1 1 17 LEU HB2 H 12.289 7.150 -0.276 1.00 . A A . 17 LEU HB2 1 1
14 11654 1 1 17 LEU HB3 H 12.162 8.904 -0.393 1.00 . A A . 17 LEU HB3 1 1
14 11655 1 1 17 LEU HD11 H 14.229 10.088 -0.143 1.00 . A A . 17 LEU HD11 1 1
14 11656 1 1 17 LEU HD12 H 14.539 9.983 -1.876 1.00 . A A . 17 LEU HD12 1 1
14 11657 1 1 17 LEU HD13 H 15.747 9.406 -0.728 1.00 . A A . 17 LEU HD13 1 1
14 11658 1 1 17 LEU HD21 H 15.665 6.754 -1.316 1.00 . A A . 17 LEU HD21 1 1
14 11659 1 1 17 LEU HD22 H 14.514 6.210 -0.096 1.00 . A A . 17 LEU HD22 1 1
14 11660 1 1 17 LEU HD23 H 15.676 7.478 0.293 1.00 . A A . 17 LEU HD23 1 1
14 11661 1 1 17 LEU HG H 13.788 7.894 -1.975 1.00 . A A . 17 LEU HG 1 1
14 11662 1 1 17 LEU N N 12.916 6.889 2.051 1.00 . A A . 17 LEU N 1 1
14 11663 1 1 17 LEU O O 12.212 10.381 2.036 1.00 . A A . 17 LEU O 1 1
14 11664 1 1 18 ILE C C 10.352 10.158 4.362 1.00 . A A . 18 ILE C 1 1
14 11665 1 1 18 ILE CA C 9.842 9.438 3.119 1.00 . A A . 18 ILE CA 1 1
14 11666 1 1 18 ILE CB C 8.617 8.586 3.499 1.00 . A A . 18 ILE CB 1 1
14 11667 1 1 18 ILE CD1 C 6.958 6.879 2.597 1.00 . A A . 18 ILE CD1 1 1
14 11668 1 1 18 ILE CG1 C 8.200 7.698 2.324 1.00 . A A . 18 ILE CG1 1 1
14 11669 1 1 18 ILE CG2 C 7.463 9.480 3.929 1.00 . A A . 18 ILE CG2 1 1
14 11670 1 1 18 ILE H H 10.776 7.651 2.475 1.00 . A A . 18 ILE H 1 1
14 11671 1 1 18 ILE HA H 9.532 10.174 2.391 1.00 . A A . 18 ILE HA 1 1
14 11672 1 1 18 ILE HB H 8.887 7.961 4.336 1.00 . A A . 18 ILE HB 1 1
14 11673 1 1 18 ILE HD11 H 6.882 6.683 3.657 1.00 . A A . 18 ILE HD11 1 1
14 11674 1 1 18 ILE HD12 H 6.087 7.426 2.269 1.00 . A A . 18 ILE HD12 1 1
14 11675 1 1 18 ILE HD13 H 7.019 5.943 2.062 1.00 . A A . 18 ILE HD13 1 1
14 11676 1 1 18 ILE HG12 H 8.006 8.319 1.464 1.00 . A A . 18 ILE HG12 1 1
14 11677 1 1 18 ILE HG13 H 9.006 7.016 2.096 1.00 . A A . 18 ILE HG13 1 1
14 11678 1 1 18 ILE HG21 H 6.942 9.022 4.757 1.00 . A A . 18 ILE HG21 1 1
14 11679 1 1 18 ILE HG22 H 7.848 10.441 4.235 1.00 . A A . 18 ILE HG22 1 1
14 11680 1 1 18 ILE HG23 H 6.781 9.611 3.102 1.00 . A A . 18 ILE HG23 1 1
14 11681 1 1 18 ILE N N 10.890 8.624 2.516 1.00 . A A . 18 ILE N 1 1
14 11682 1 1 18 ILE O O 10.129 11.356 4.533 1.00 . A A . 18 ILE O 1 1
14 11683 1 1 19 ASN C C 12.541 11.136 6.145 1.00 . A A . 19 ASN C 1 1
14 11684 1 1 19 ASN CA C 11.584 9.989 6.455 1.00 . A A . 19 ASN CA 1 1
14 11685 1 1 19 ASN CB C 12.307 8.910 7.264 1.00 . A A . 19 ASN CB 1 1
14 11686 1 1 19 ASN CG C 12.689 9.388 8.652 1.00 . A A . 19 ASN CG 1 1
14 11687 1 1 19 ASN H H 11.185 8.470 5.035 1.00 . A A . 19 ASN H 1 1
14 11688 1 1 19 ASN HA H 10.759 10.370 7.037 1.00 . A A . 19 ASN HA 1 1
14 11689 1 1 19 ASN HB2 H 11.660 8.051 7.366 1.00 . A A . 19 ASN HB2 1 1
14 11690 1 1 19 ASN HB3 H 13.207 8.619 6.743 1.00 . A A . 19 ASN HB3 1 1
14 11691 1 1 19 ASN HD21 H 10.782 9.767 9.073 1.00 . A A . 19 ASN HD21 1 1
14 11692 1 1 19 ASN HD22 H 11.913 10.111 10.333 1.00 . A A . 19 ASN HD22 1 1
14 11693 1 1 19 ASN N N 11.040 9.420 5.227 1.00 . A A . 19 ASN N 1 1
14 11694 1 1 19 ASN ND2 N 11.694 9.796 9.431 1.00 . A A . 19 ASN ND2 1 1
14 11695 1 1 19 ASN O O 12.792 11.993 6.992 1.00 . A A . 19 ASN O 1 1
14 11696 1 1 19 ASN OD1 O 13.864 9.390 9.019 1.00 . A A . 19 ASN OD1 1 1
14 11697 1 1 20 ALA C C 13.312 13.548 4.463 1.00 . A A . 20 ALA C 1 1
14 11698 1 1 20 ALA CA C 13.998 12.187 4.505 1.00 . A A . 20 ALA CA 1 1
14 11699 1 1 20 ALA CB C 14.588 11.849 3.143 1.00 . A A . 20 ALA CB 1 1
14 11700 1 1 20 ALA H H 12.832 10.434 4.296 1.00 . A A . 20 ALA H 1 1
14 11701 1 1 20 ALA HA H 14.807 12.225 5.220 1.00 . A A . 20 ALA HA 1 1
14 11702 1 1 20 ALA HB1 H 15.581 12.269 3.068 1.00 . A A . 20 ALA HB1 1 1
14 11703 1 1 20 ALA HB2 H 14.640 10.777 3.030 1.00 . A A . 20 ALA HB2 1 1
14 11704 1 1 20 ALA HB3 H 13.962 12.264 2.367 1.00 . A A . 20 ALA HB3 1 1
14 11705 1 1 20 ALA N N 13.071 11.145 4.927 1.00 . A A . 20 ALA N 1 1
14 11706 1 1 20 ALA O O 13.969 14.587 4.493 1.00 . A A . 20 ALA O 1 1
14 11707 1 1 21 GLY C C 10.735 15.100 2.951 1.00 . A A . 21 GLY C 1 1
14 11708 1 1 21 GLY CA C 11.231 14.774 4.346 1.00 . A A . 21 GLY CA 1 1
14 11709 1 1 21 GLY H H 11.512 12.675 4.371 1.00 . A A . 21 GLY H 1 1
14 11710 1 1 21 GLY HA2 H 10.382 14.691 5.009 1.00 . A A . 21 GLY HA2 1 1
14 11711 1 1 21 GLY HA3 H 11.864 15.579 4.688 1.00 . A A . 21 GLY HA3 1 1
14 11712 1 1 21 GLY N N 11.984 13.534 4.392 1.00 . A A . 21 GLY N 1 1
14 11713 1 1 21 GLY O O 9.997 16.067 2.757 1.00 . A A . 21 GLY O 1 1
14 11714 1 1 22 LEU C C 9.239 14.249 0.420 1.00 . A A . 22 LEU C 1 1
14 11715 1 1 22 LEU CA C 10.733 14.501 0.592 1.00 . A A . 22 LEU CA 1 1
14 11716 1 1 22 LEU CB C 11.528 13.580 -0.337 1.00 . A A . 22 LEU CB 1 1
14 11717 1 1 22 LEU CD1 C 13.739 12.795 -1.217 1.00 . A A . 22 LEU CD1 1 1
14 11718 1 1 22 LEU CD2 C 13.135 15.219 -1.345 1.00 . A A . 22 LEU CD2 1 1
14 11719 1 1 22 LEU CG C 13.001 13.937 -0.536 1.00 . A A . 22 LEU CG 1 1
14 11720 1 1 22 LEU H H 11.727 13.538 2.194 1.00 . A A . 22 LEU H 1 1
14 11721 1 1 22 LEU HA H 10.945 15.528 0.335 1.00 . A A . 22 LEU HA 1 1
14 11722 1 1 22 LEU HB2 H 11.481 12.582 0.069 1.00 . A A . 22 LEU HB2 1 1
14 11723 1 1 22 LEU HB3 H 11.048 13.596 -1.305 1.00 . A A . 22 LEU HB3 1 1
14 11724 1 1 22 LEU HD11 H 14.372 12.297 -0.499 1.00 . A A . 22 LEU HD11 1 1
14 11725 1 1 22 LEU HD12 H 14.345 13.187 -2.020 1.00 . A A . 22 LEU HD12 1 1
14 11726 1 1 22 LEU HD13 H 13.024 12.092 -1.617 1.00 . A A . 22 LEU HD13 1 1
14 11727 1 1 22 LEU HD21 H 13.461 14.981 -2.346 1.00 . A A . 22 LEU HD21 1 1
14 11728 1 1 22 LEU HD22 H 13.859 15.867 -0.874 1.00 . A A . 22 LEU HD22 1 1
14 11729 1 1 22 LEU HD23 H 12.178 15.720 -1.387 1.00 . A A . 22 LEU HD23 1 1
14 11730 1 1 22 LEU HG H 13.459 14.101 0.430 1.00 . A A . 22 LEU HG 1 1
14 11731 1 1 22 LEU N N 11.140 14.292 1.978 1.00 . A A . 22 LEU N 1 1
14 11732 1 1 22 LEU O O 8.730 13.189 0.785 1.00 . A A . 22 LEU O 1 1
14 11733 1 1 23 THR C C 6.803 14.228 -1.566 1.00 . A A . 23 THR C 1 1
14 11734 1 1 23 THR CA C 7.104 15.116 -0.364 1.00 . A A . 23 THR CA 1 1
14 11735 1 1 23 THR CB C 6.458 16.497 -0.586 1.00 . A A . 23 THR CB 1 1
14 11736 1 1 23 THR CG2 C 6.243 17.212 0.739 1.00 . A A . 23 THR CG2 1 1
14 11737 1 1 23 THR H H 9.002 16.051 -0.412 1.00 . A A . 23 THR H 1 1
14 11738 1 1 23 THR HA H 6.664 14.673 0.518 1.00 . A A . 23 THR HA 1 1
14 11739 1 1 23 THR HB H 5.498 16.356 -1.062 1.00 . A A . 23 THR HB 1 1
14 11740 1 1 23 THR HG1 H 6.742 17.745 -2.086 1.00 . A A . 23 THR HG1 1 1
14 11741 1 1 23 THR HG21 H 5.886 18.214 0.553 1.00 . A A . 23 THR HG21 1 1
14 11742 1 1 23 THR HG22 H 7.177 17.258 1.280 1.00 . A A . 23 THR HG22 1 1
14 11743 1 1 23 THR HG23 H 5.514 16.673 1.326 1.00 . A A . 23 THR HG23 1 1
14 11744 1 1 23 THR N N 8.540 15.231 -0.142 1.00 . A A . 23 THR N 1 1
14 11745 1 1 23 THR O O 7.710 13.814 -2.288 1.00 . A A . 23 THR O 1 1
14 11746 1 1 23 THR OG1 O 7.288 17.295 -1.436 1.00 . A A . 23 THR OG1 1 1
14 11747 1 1 24 VAL C C 5.691 13.600 -4.208 1.00 . A A . 24 VAL C 1 1
14 11748 1 1 24 VAL CA C 5.102 13.101 -2.893 1.00 . A A . 24 VAL CA 1 1
14 11749 1 1 24 VAL CB C 3.567 13.058 -3.015 1.00 . A A . 24 VAL CB 1 1
14 11750 1 1 24 VAL CG1 C 2.942 12.562 -1.720 1.00 . A A . 24 VAL CG1 1 1
14 11751 1 1 24 VAL CG2 C 3.024 14.430 -3.387 1.00 . A A . 24 VAL CG2 1 1
14 11752 1 1 24 VAL H H 4.845 14.299 -1.167 1.00 . A A . 24 VAL H 1 1
14 11753 1 1 24 VAL HA H 5.455 12.097 -2.709 1.00 . A A . 24 VAL HA 1 1
14 11754 1 1 24 VAL HB H 3.308 12.366 -3.803 1.00 . A A . 24 VAL HB 1 1
14 11755 1 1 24 VAL HG11 H 1.925 12.249 -1.909 1.00 . A A . 24 VAL HG11 1 1
14 11756 1 1 24 VAL HG12 H 3.513 11.726 -1.342 1.00 . A A . 24 VAL HG12 1 1
14 11757 1 1 24 VAL HG13 H 2.943 13.359 -0.992 1.00 . A A . 24 VAL HG13 1 1
14 11758 1 1 24 VAL HG21 H 1.958 14.453 -3.218 1.00 . A A . 24 VAL HG21 1 1
14 11759 1 1 24 VAL HG22 H 3.502 15.183 -2.779 1.00 . A A . 24 VAL HG22 1 1
14 11760 1 1 24 VAL HG23 H 3.227 14.627 -4.430 1.00 . A A . 24 VAL HG23 1 1
14 11761 1 1 24 VAL N N 5.523 13.939 -1.777 1.00 . A A . 24 VAL N 1 1
14 11762 1 1 24 VAL O O 5.944 12.818 -5.123 1.00 . A A . 24 VAL O 1 1
14 11763 1 1 25 GLY C C 7.879 15.011 -5.775 1.00 . A A . 25 GLY C 1 1
14 11764 1 1 25 GLY CA C 6.467 15.491 -5.500 1.00 . A A . 25 GLY CA 1 1
14 11765 1 1 25 GLY H H 5.687 15.485 -3.532 1.00 . A A . 25 GLY H 1 1
14 11766 1 1 25 GLY HA2 H 5.839 15.227 -6.338 1.00 . A A . 25 GLY HA2 1 1
14 11767 1 1 25 GLY HA3 H 6.479 16.566 -5.396 1.00 . A A . 25 GLY HA3 1 1
14 11768 1 1 25 GLY N N 5.908 14.909 -4.294 1.00 . A A . 25 GLY N 1 1
14 11769 1 1 25 GLY O O 8.225 14.700 -6.914 1.00 . A A . 25 GLY O 1 1
14 11770 1 1 26 SER C C 10.149 13.016 -5.149 1.00 . A A . 26 SER C 1 1
14 11771 1 1 26 SER CA C 10.080 14.513 -4.864 1.00 . A A . 26 SER CA 1 1
14 11772 1 1 26 SER CB C 10.867 14.838 -3.592 1.00 . A A . 26 SER CB 1 1
14 11773 1 1 26 SER H H 8.361 15.214 -3.845 1.00 . A A . 26 SER H 1 1
14 11774 1 1 26 SER HA H 10.518 15.047 -5.694 1.00 . A A . 26 SER HA 1 1
14 11775 1 1 26 SER HB2 H 10.208 14.780 -2.740 1.00 . A A . 26 SER HB2 1 1
14 11776 1 1 26 SER HB3 H 11.669 14.124 -3.477 1.00 . A A . 26 SER HB3 1 1
14 11777 1 1 26 SER HG H 12.172 16.142 -4.252 1.00 . A A . 26 SER HG 1 1
14 11778 1 1 26 SER N N 8.696 14.953 -4.729 1.00 . A A . 26 SER N 1 1
14 11779 1 1 26 SER O O 11.050 12.547 -5.846 1.00 . A A . 26 SER O 1 1
14 11780 1 1 26 SER OG O 11.421 16.141 -3.654 1.00 . A A . 26 SER OG 1 1
14 11781 1 1 27 ILE C C 9.001 10.480 -6.281 1.00 . A A . 27 ILE C 1 1
14 11782 1 1 27 ILE CA C 9.142 10.829 -4.803 1.00 . A A . 27 ILE CA 1 1
14 11783 1 1 27 ILE CB C 7.976 10.193 -4.023 1.00 . A A . 27 ILE CB 1 1
14 11784 1 1 27 ILE CD1 C 9.333 9.873 -1.894 1.00 . A A . 27 ILE CD1 1 1
14 11785 1 1 27 ILE CG1 C 8.109 10.494 -2.529 1.00 . A A . 27 ILE CG1 1 1
14 11786 1 1 27 ILE CG2 C 7.932 8.692 -4.265 1.00 . A A . 27 ILE CG2 1 1
14 11787 1 1 27 ILE H H 8.502 12.704 -4.061 1.00 . A A . 27 ILE H 1 1
14 11788 1 1 27 ILE HA H 10.067 10.410 -4.432 1.00 . A A . 27 ILE HA 1 1
14 11789 1 1 27 ILE HB H 7.054 10.619 -4.388 1.00 . A A . 27 ILE HB 1 1
14 11790 1 1 27 ILE HD11 H 9.891 9.330 -2.644 1.00 . A A . 27 ILE HD11 1 1
14 11791 1 1 27 ILE HD12 H 9.957 10.650 -1.477 1.00 . A A . 27 ILE HD12 1 1
14 11792 1 1 27 ILE HD13 H 9.029 9.195 -1.111 1.00 . A A . 27 ILE HD13 1 1
14 11793 1 1 27 ILE HG12 H 8.168 11.562 -2.387 1.00 . A A . 27 ILE HG12 1 1
14 11794 1 1 27 ILE HG13 H 7.238 10.115 -2.014 1.00 . A A . 27 ILE HG13 1 1
14 11795 1 1 27 ILE HG21 H 7.559 8.196 -3.381 1.00 . A A . 27 ILE HG21 1 1
14 11796 1 1 27 ILE HG22 H 7.279 8.481 -5.098 1.00 . A A . 27 ILE HG22 1 1
14 11797 1 1 27 ILE HG23 H 8.927 8.334 -4.486 1.00 . A A . 27 ILE HG23 1 1
14 11798 1 1 27 ILE N N 9.192 12.272 -4.606 1.00 . A A . 27 ILE N 1 1
14 11799 1 1 27 ILE O O 9.804 9.726 -6.831 1.00 . A A . 27 ILE O 1 1
14 11800 1 1 28 ILE C C 8.971 11.086 -9.168 1.00 . A A . 28 ILE C 1 1
14 11801 1 1 28 ILE CA C 7.731 10.785 -8.333 1.00 . A A . 28 ILE CA 1 1
14 11802 1 1 28 ILE CB C 6.555 11.629 -8.859 1.00 . A A . 28 ILE CB 1 1
14 11803 1 1 28 ILE CD1 C 4.840 9.903 -8.112 1.00 . A A . 28 ILE CD1 1 1
14 11804 1 1 28 ILE CG1 C 5.291 11.346 -8.045 1.00 . A A . 28 ILE CG1 1 1
14 11805 1 1 28 ILE CG2 C 6.316 11.344 -10.334 1.00 . A A . 28 ILE CG2 1 1
14 11806 1 1 28 ILE H H 7.370 11.627 -6.426 1.00 . A A . 28 ILE H 1 1
14 11807 1 1 28 ILE HA H 7.478 9.741 -8.448 1.00 . A A . 28 ILE HA 1 1
14 11808 1 1 28 ILE HB H 6.815 12.672 -8.756 1.00 . A A . 28 ILE HB 1 1
14 11809 1 1 28 ILE HD11 H 3.845 9.856 -8.531 1.00 . A A . 28 ILE HD11 1 1
14 11810 1 1 28 ILE HD12 H 5.519 9.342 -8.736 1.00 . A A . 28 ILE HD12 1 1
14 11811 1 1 28 ILE HD13 H 4.831 9.482 -7.118 1.00 . A A . 28 ILE HD13 1 1
14 11812 1 1 28 ILE HG12 H 5.475 11.588 -7.010 1.00 . A A . 28 ILE HG12 1 1
14 11813 1 1 28 ILE HG13 H 4.486 11.963 -8.417 1.00 . A A . 28 ILE HG13 1 1
14 11814 1 1 28 ILE HG21 H 6.969 10.547 -10.657 1.00 . A A . 28 ILE HG21 1 1
14 11815 1 1 28 ILE HG22 H 5.288 11.049 -10.482 1.00 . A A . 28 ILE HG22 1 1
14 11816 1 1 28 ILE HG23 H 6.522 12.234 -10.911 1.00 . A A . 28 ILE HG23 1 1
14 11817 1 1 28 ILE N N 7.976 11.035 -6.919 1.00 . A A . 28 ILE N 1 1
14 11818 1 1 28 ILE O O 9.237 10.418 -10.167 1.00 . A A . 28 ILE O 1 1
14 11819 1 1 29 SER C C 11.966 11.358 -9.446 1.00 . A A . 29 SER C 1 1
14 11820 1 1 29 SER CA C 10.940 12.487 -9.459 1.00 . A A . 29 SER CA 1 1
14 11821 1 1 29 SER CB C 11.542 13.745 -8.829 1.00 . A A . 29 SER CB 1 1
14 11822 1 1 29 SER H H 9.463 12.590 -7.945 1.00 . A A . 29 SER H 1 1
14 11823 1 1 29 SER HA H 10.671 12.701 -10.482 1.00 . A A . 29 SER HA 1 1
14 11824 1 1 29 SER HB2 H 10.804 14.533 -8.830 1.00 . A A . 29 SER HB2 1 1
14 11825 1 1 29 SER HB3 H 11.836 13.529 -7.812 1.00 . A A . 29 SER HB3 1 1
14 11826 1 1 29 SER HG H 13.064 14.945 -9.111 1.00 . A A . 29 SER HG 1 1
14 11827 1 1 29 SER N N 9.728 12.096 -8.749 1.00 . A A . 29 SER N 1 1
14 11828 1 1 29 SER O O 12.731 11.189 -10.396 1.00 . A A . 29 SER O 1 1
14 11829 1 1 29 SER OG O 12.680 14.183 -9.551 1.00 . A A . 29 SER OG 1 1
14 11830 1 1 30 ILE C C 12.551 8.341 -9.182 1.00 . A A . 30 ILE C 1 1
14 11831 1 1 30 ILE CA C 12.906 9.475 -8.226 1.00 . A A . 30 ILE CA 1 1
14 11832 1 1 30 ILE CB C 12.924 8.930 -6.785 1.00 . A A . 30 ILE CB 1 1
14 11833 1 1 30 ILE CD1 C 14.689 10.607 -6.044 1.00 . A A . 30 ILE CD1 1 1
14 11834 1 1 30 ILE CG1 C 13.308 10.038 -5.802 1.00 . A A . 30 ILE CG1 1 1
14 11835 1 1 30 ILE CG2 C 13.888 7.758 -6.674 1.00 . A A . 30 ILE CG2 1 1
14 11836 1 1 30 ILE H H 11.342 10.773 -7.639 1.00 . A A . 30 ILE H 1 1
14 11837 1 1 30 ILE HA H 13.896 9.836 -8.465 1.00 . A A . 30 ILE HA 1 1
14 11838 1 1 30 ILE HB H 11.933 8.574 -6.547 1.00 . A A . 30 ILE HB 1 1
14 11839 1 1 30 ILE HD11 H 15.143 10.105 -6.886 1.00 . A A . 30 ILE HD11 1 1
14 11840 1 1 30 ILE HD12 H 14.611 11.663 -6.256 1.00 . A A . 30 ILE HD12 1 1
14 11841 1 1 30 ILE HD13 H 15.299 10.459 -5.165 1.00 . A A . 30 ILE HD13 1 1
14 11842 1 1 30 ILE HG12 H 12.598 10.845 -5.884 1.00 . A A . 30 ILE HG12 1 1
14 11843 1 1 30 ILE HG13 H 13.283 9.641 -4.798 1.00 . A A . 30 ILE HG13 1 1
14 11844 1 1 30 ILE HG21 H 14.067 7.537 -5.632 1.00 . A A . 30 ILE HG21 1 1
14 11845 1 1 30 ILE HG22 H 13.458 6.892 -7.156 1.00 . A A . 30 ILE HG22 1 1
14 11846 1 1 30 ILE HG23 H 14.820 8.011 -7.155 1.00 . A A . 30 ILE HG23 1 1
14 11847 1 1 30 ILE N N 11.976 10.588 -8.363 1.00 . A A . 30 ILE N 1 1
14 11848 1 1 30 ILE O O 13.410 7.546 -9.566 1.00 . A A . 30 ILE O 1 1
14 11849 1 1 31 LEU C C 11.095 7.621 -11.927 1.00 . A A . 31 LEU C 1 1
14 11850 1 1 31 LEU CA C 10.811 7.238 -10.478 1.00 . A A . 31 LEU CA 1 1
14 11851 1 1 31 LEU CB C 9.313 7.001 -10.286 1.00 . A A . 31 LEU CB 1 1
14 11852 1 1 31 LEU CD1 C 9.551 4.803 -9.104 1.00 . A A . 31 LEU CD1 1 1
14 11853 1 1 31 LEU CD2 C 7.351 5.451 -10.103 1.00 . A A . 31 LEU CD2 1 1
14 11854 1 1 31 LEU CG C 8.864 5.540 -10.243 1.00 . A A . 31 LEU CG 1 1
14 11855 1 1 31 LEU H H 10.643 8.935 -9.225 1.00 . A A . 31 LEU H 1 1
14 11856 1 1 31 LEU HA H 11.344 6.327 -10.249 1.00 . A A . 31 LEU HA 1 1
14 11857 1 1 31 LEU HB2 H 9.022 7.463 -9.355 1.00 . A A . 31 LEU HB2 1 1
14 11858 1 1 31 LEU HB3 H 8.795 7.484 -11.102 1.00 . A A . 31 LEU HB3 1 1
14 11859 1 1 31 LEU HD11 H 8.806 4.356 -8.463 1.00 . A A . 31 LEU HD11 1 1
14 11860 1 1 31 LEU HD12 H 10.146 5.500 -8.532 1.00 . A A . 31 LEU HD12 1 1
14 11861 1 1 31 LEU HD13 H 10.190 4.032 -9.508 1.00 . A A . 31 LEU HD13 1 1
14 11862 1 1 31 LEU HD21 H 7.093 4.563 -9.545 1.00 . A A . 31 LEU HD21 1 1
14 11863 1 1 31 LEU HD22 H 6.902 5.403 -11.084 1.00 . A A . 31 LEU HD22 1 1
14 11864 1 1 31 LEU HD23 H 6.986 6.324 -9.582 1.00 . A A . 31 LEU HD23 1 1
14 11865 1 1 31 LEU HG H 9.144 5.057 -11.169 1.00 . A A . 31 LEU HG 1 1
14 11866 1 1 31 LEU N N 11.281 8.273 -9.565 1.00 . A A . 31 LEU N 1 1
14 11867 1 1 31 LEU O O 11.227 6.758 -12.794 1.00 . A A . 31 LEU O 1 1
14 11868 1 1 32 GLY C C 10.460 10.439 -13.986 1.00 . A A . 32 GLY C 1 1
14 11869 1 1 32 GLY CA C 11.460 9.397 -13.527 1.00 . A A . 32 GLY CA 1 1
14 11870 1 1 32 GLY H H 11.076 9.565 -11.452 1.00 . A A . 32 GLY H 1 1
14 11871 1 1 32 GLY HA2 H 12.450 9.827 -13.554 1.00 . A A . 32 GLY HA2 1 1
14 11872 1 1 32 GLY HA3 H 11.425 8.558 -14.207 1.00 . A A . 32 GLY HA3 1 1
14 11873 1 1 32 GLY N N 11.190 8.922 -12.183 1.00 . A A . 32 GLY N 1 1
14 11874 1 1 32 GLY O O 10.739 11.221 -14.894 1.00 . A A . 32 GLY O 1 1
14 11875 1 1 33 GLY C C 7.267 10.842 -14.715 1.00 . A A . 33 GLY C 1 1
14 11876 1 1 33 GLY CA C 8.260 11.408 -13.720 1.00 . A A . 33 GLY CA 1 1
14 11877 1 1 33 GLY H H 9.121 9.804 -12.639 1.00 . A A . 33 GLY H 1 1
14 11878 1 1 33 GLY HA2 H 7.730 11.707 -12.828 1.00 . A A . 33 GLY HA2 1 1
14 11879 1 1 33 GLY HA3 H 8.732 12.277 -14.155 1.00 . A A . 33 GLY HA3 1 1
14 11880 1 1 33 GLY N N 9.289 10.451 -13.356 1.00 . A A . 33 GLY N 1 1
14 11881 1 1 33 GLY O O 6.283 11.496 -15.062 1.00 . A A . 33 GLY O 1 1
14 11882 1 1 34 VAL C C 5.357 8.496 -15.472 1.00 . A A . 34 VAL C 1 1
14 11883 1 1 34 VAL CA C 6.644 8.968 -16.138 1.00 . A A . 34 VAL CA 1 1
14 11884 1 1 34 VAL CB C 7.337 7.763 -16.802 1.00 . A A . 34 VAL CB 1 1
14 11885 1 1 34 VAL CG1 C 8.470 8.229 -17.704 1.00 . A A . 34 VAL CG1 1 1
14 11886 1 1 34 VAL CG2 C 7.849 6.794 -15.747 1.00 . A A . 34 VAL CG2 1 1
14 11887 1 1 34 VAL H H 8.323 9.151 -14.862 1.00 . A A . 34 VAL H 1 1
14 11888 1 1 34 VAL HA H 6.399 9.685 -16.908 1.00 . A A . 34 VAL HA 1 1
14 11889 1 1 34 VAL HB H 6.610 7.247 -17.412 1.00 . A A . 34 VAL HB 1 1
14 11890 1 1 34 VAL HG11 H 8.171 9.128 -18.222 1.00 . A A . 34 VAL HG11 1 1
14 11891 1 1 34 VAL HG12 H 9.347 8.431 -17.106 1.00 . A A . 34 VAL HG12 1 1
14 11892 1 1 34 VAL HG13 H 8.696 7.458 -18.426 1.00 . A A . 34 VAL HG13 1 1
14 11893 1 1 34 VAL HG21 H 7.534 5.792 -15.996 1.00 . A A . 34 VAL HG21 1 1
14 11894 1 1 34 VAL HG22 H 8.927 6.836 -15.713 1.00 . A A . 34 VAL HG22 1 1
14 11895 1 1 34 VAL HG23 H 7.448 7.068 -14.782 1.00 . A A . 34 VAL HG23 1 1
14 11896 1 1 34 VAL N N 7.524 9.622 -15.176 1.00 . A A . 34 VAL N 1 1
14 11897 1 1 34 VAL O O 4.418 8.066 -16.144 1.00 . A A . 34 VAL O 1 1
14 11898 1 1 35 THR C C 3.053 9.222 -13.434 1.00 . A A . 35 THR C 1 1
14 11899 1 1 35 THR CA C 4.145 8.160 -13.388 1.00 . A A . 35 THR CA 1 1
14 11900 1 1 35 THR CB C 4.501 7.868 -11.919 1.00 . A A . 35 THR CB 1 1
14 11901 1 1 35 THR CG2 C 4.532 6.370 -11.657 1.00 . A A . 35 THR CG2 1 1
14 11902 1 1 35 THR H H 6.097 8.930 -13.667 1.00 . A A . 35 THR H 1 1
14 11903 1 1 35 THR HA H 3.768 7.250 -13.833 1.00 . A A . 35 THR HA 1 1
14 11904 1 1 35 THR HB H 3.746 8.313 -11.286 1.00 . A A . 35 THR HB 1 1
14 11905 1 1 35 THR HG1 H 5.835 8.579 -10.652 1.00 . A A . 35 THR HG1 1 1
14 11906 1 1 35 THR HG21 H 4.904 6.187 -10.660 1.00 . A A . 35 THR HG21 1 1
14 11907 1 1 35 THR HG22 H 5.181 5.892 -12.376 1.00 . A A . 35 THR HG22 1 1
14 11908 1 1 35 THR HG23 H 3.534 5.968 -11.748 1.00 . A A . 35 THR HG23 1 1
14 11909 1 1 35 THR N N 5.317 8.579 -14.146 1.00 . A A . 35 THR N 1 1
14 11910 1 1 35 THR O O 2.011 9.030 -14.060 1.00 . A A . 35 THR O 1 1
14 11911 1 1 35 THR OG1 O 5.774 8.440 -11.600 1.00 . A A . 35 THR OG1 1 1
14 11912 1 1 36 VAL C C 0.963 10.951 -12.281 1.00 . A A . 36 VAL C 1 1
14 11913 1 1 36 VAL CA C 2.335 11.440 -12.732 1.00 . A A . 36 VAL CA 1 1
14 11914 1 1 36 VAL CB C 2.201 12.113 -14.110 1.00 . A A . 36 VAL CB 1 1
14 11915 1 1 36 VAL CG1 C 1.311 13.343 -14.020 1.00 . A A . 36 VAL CG1 1 1
14 11916 1 1 36 VAL CG2 C 3.572 12.476 -14.661 1.00 . A A . 36 VAL CG2 1 1
14 11917 1 1 36 VAL H H 4.147 10.440 -12.286 1.00 . A A . 36 VAL H 1 1
14 11918 1 1 36 VAL HA H 2.693 12.177 -12.028 1.00 . A A . 36 VAL HA 1 1
14 11919 1 1 36 VAL HB H 1.739 11.411 -14.788 1.00 . A A . 36 VAL HB 1 1
14 11920 1 1 36 VAL HG11 H 1.873 14.216 -14.319 1.00 . A A . 36 VAL HG11 1 1
14 11921 1 1 36 VAL HG12 H 0.460 13.221 -14.673 1.00 . A A . 36 VAL HG12 1 1
14 11922 1 1 36 VAL HG13 H 0.971 13.467 -13.002 1.00 . A A . 36 VAL HG13 1 1
14 11923 1 1 36 VAL HG21 H 3.990 11.625 -15.178 1.00 . A A . 36 VAL HG21 1 1
14 11924 1 1 36 VAL HG22 H 3.476 13.303 -15.348 1.00 . A A . 36 VAL HG22 1 1
14 11925 1 1 36 VAL HG23 H 4.224 12.758 -13.847 1.00 . A A . 36 VAL HG23 1 1
14 11926 1 1 36 VAL N N 3.298 10.345 -12.766 1.00 . A A . 36 VAL N 1 1
14 11927 1 1 36 VAL O O 0.058 10.773 -13.095 1.00 . A A . 36 VAL O 1 1
14 11928 1 1 37 GLY C C -0.293 9.586 -9.098 1.00 . A A . 37 GLY C 1 1
14 11929 1 1 37 GLY CA C -0.449 10.270 -10.441 1.00 . A A . 37 GLY CA 1 1
14 11930 1 1 37 GLY H H 1.573 10.895 -10.375 1.00 . A A . 37 GLY H 1 1
14 11931 1 1 37 GLY HA2 H -1.113 11.114 -10.328 1.00 . A A . 37 GLY HA2 1 1
14 11932 1 1 37 GLY HA3 H -0.888 9.571 -11.139 1.00 . A A . 37 GLY HA3 1 1
14 11933 1 1 37 GLY N N 0.816 10.736 -10.978 1.00 . A A . 37 GLY N 1 1
14 11934 1 1 37 GLY O O -1.123 9.757 -8.204 1.00 . A A . 37 GLY O 1 1
14 11935 1 1 38 LEU C C 1.156 9.063 -6.538 1.00 . A A . 38 LEU C 1 1
14 11936 1 1 38 LEU CA C 1.037 8.092 -7.709 1.00 . A A . 38 LEU CA 1 1
14 11937 1 1 38 LEU CB C 2.317 7.265 -7.833 1.00 . A A . 38 LEU CB 1 1
14 11938 1 1 38 LEU CD1 C 3.331 5.159 -8.739 1.00 . A A . 38 LEU CD1 1 1
14 11939 1 1 38 LEU CD2 C 1.898 5.073 -6.691 1.00 . A A . 38 LEU CD2 1 1
14 11940 1 1 38 LEU CG C 2.128 5.760 -8.029 1.00 . A A . 38 LEU CG 1 1
14 11941 1 1 38 LEU H H 1.400 8.710 -9.700 1.00 . A A . 38 LEU H 1 1
14 11942 1 1 38 LEU HA H 0.205 7.428 -7.527 1.00 . A A . 38 LEU HA 1 1
14 11943 1 1 38 LEU HB2 H 2.873 7.641 -8.679 1.00 . A A . 38 LEU HB2 1 1
14 11944 1 1 38 LEU HB3 H 2.894 7.413 -6.931 1.00 . A A . 38 LEU HB3 1 1
14 11945 1 1 38 LEU HD11 H 4.178 5.821 -8.637 1.00 . A A . 38 LEU HD11 1 1
14 11946 1 1 38 LEU HD12 H 3.102 5.026 -9.786 1.00 . A A . 38 LEU HD12 1 1
14 11947 1 1 38 LEU HD13 H 3.568 4.201 -8.298 1.00 . A A . 38 LEU HD13 1 1
14 11948 1 1 38 LEU HD21 H 1.543 4.068 -6.859 1.00 . A A . 38 LEU HD21 1 1
14 11949 1 1 38 LEU HD22 H 1.163 5.626 -6.125 1.00 . A A . 38 LEU HD22 1 1
14 11950 1 1 38 LEU HD23 H 2.827 5.040 -6.139 1.00 . A A . 38 LEU HD23 1 1
14 11951 1 1 38 LEU HG H 1.258 5.591 -8.647 1.00 . A A . 38 LEU HG 1 1
14 11952 1 1 38 LEU N N 0.774 8.807 -8.953 1.00 . A A . 38 LEU N 1 1
14 11953 1 1 38 LEU O O 0.915 8.696 -5.388 1.00 . A A . 38 LEU O 1 1
14 11954 1 1 39 SER C C 0.404 11.464 -4.989 1.00 . A A . 39 SER C 1 1
14 11955 1 1 39 SER CA C 1.681 11.326 -5.812 1.00 . A A . 39 SER CA 1 1
14 11956 1 1 39 SER CB C 2.037 12.670 -6.450 1.00 . A A . 39 SER CB 1 1
14 11957 1 1 39 SER H H 1.706 10.534 -7.776 1.00 . A A . 39 SER H 1 1
14 11958 1 1 39 SER HA H 2.486 11.022 -5.159 1.00 . A A . 39 SER HA 1 1
14 11959 1 1 39 SER HB2 H 1.613 13.469 -5.861 1.00 . A A . 39 SER HB2 1 1
14 11960 1 1 39 SER HB3 H 3.112 12.777 -6.481 1.00 . A A . 39 SER HB3 1 1
14 11961 1 1 39 SER HG H 2.212 12.494 -8.394 1.00 . A A . 39 SER HG 1 1
14 11962 1 1 39 SER N N 1.528 10.303 -6.840 1.00 . A A . 39 SER N 1 1
14 11963 1 1 39 SER O O 0.449 11.793 -3.804 1.00 . A A . 39 SER O 1 1
14 11964 1 1 39 SER OG O 1.531 12.758 -7.771 1.00 . A A . 39 SER OG 1 1
14 11965 1 1 40 GLY C C -2.259 10.141 -4.008 1.00 . A A . 40 GLY C 1 1
14 11966 1 1 40 GLY CA C -2.009 11.310 -4.938 1.00 . A A . 40 GLY CA 1 1
14 11967 1 1 40 GLY H H -0.709 10.951 -6.571 1.00 . A A . 40 GLY H 1 1
14 11968 1 1 40 GLY HA2 H -2.023 12.224 -4.363 1.00 . A A . 40 GLY HA2 1 1
14 11969 1 1 40 GLY HA3 H -2.799 11.346 -5.673 1.00 . A A . 40 GLY HA3 1 1
14 11970 1 1 40 GLY N N -0.735 11.209 -5.626 1.00 . A A . 40 GLY N 1 1
14 11971 1 1 40 GLY O O -3.057 10.239 -3.075 1.00 . A A . 40 GLY O 1 1
14 11972 1 1 41 VAL C C -0.682 7.790 -2.332 1.00 . A A . 41 VAL C 1 1
14 11973 1 1 41 VAL CA C -1.730 7.834 -3.439 1.00 . A A . 41 VAL CA 1 1
14 11974 1 1 41 VAL CB C -1.620 6.552 -4.285 1.00 . A A . 41 VAL CB 1 1
14 11975 1 1 41 VAL CG1 C -1.743 5.318 -3.405 1.00 . A A . 41 VAL CG1 1 1
14 11976 1 1 41 VAL CG2 C -2.677 6.544 -5.379 1.00 . A A . 41 VAL CG2 1 1
14 11977 1 1 41 VAL H H -0.956 9.010 -5.018 1.00 . A A . 41 VAL H 1 1
14 11978 1 1 41 VAL HA H -2.713 7.861 -2.990 1.00 . A A . 41 VAL HA 1 1
14 11979 1 1 41 VAL HB H -0.647 6.536 -4.754 1.00 . A A . 41 VAL HB 1 1
14 11980 1 1 41 VAL HG11 H -2.341 4.573 -3.910 1.00 . A A . 41 VAL HG11 1 1
14 11981 1 1 41 VAL HG12 H -0.760 4.917 -3.206 1.00 . A A . 41 VAL HG12 1 1
14 11982 1 1 41 VAL HG13 H -2.218 5.587 -2.473 1.00 . A A . 41 VAL HG13 1 1
14 11983 1 1 41 VAL HG21 H -3.464 5.853 -5.115 1.00 . A A . 41 VAL HG21 1 1
14 11984 1 1 41 VAL HG22 H -3.090 7.536 -5.487 1.00 . A A . 41 VAL HG22 1 1
14 11985 1 1 41 VAL HG23 H -2.228 6.237 -6.313 1.00 . A A . 41 VAL HG23 1 1
14 11986 1 1 41 VAL N N -1.577 9.028 -4.261 1.00 . A A . 41 VAL N 1 1
14 11987 1 1 41 VAL O O -0.932 7.267 -1.246 1.00 . A A . 41 VAL O 1 1
14 11988 1 1 42 PHE C C 1.210 9.223 -0.435 1.00 . A A . 42 PHE C 1 1
14 11989 1 1 42 PHE CA C 1.580 8.368 -1.644 1.00 . A A . 42 PHE CA 1 1
14 11990 1 1 42 PHE CB C 2.858 8.905 -2.291 1.00 . A A . 42 PHE CB 1 1
14 11991 1 1 42 PHE CD1 C 4.547 7.082 -1.942 1.00 . A A . 42 PHE CD1 1 1
14 11992 1 1 42 PHE CD2 C 4.866 9.155 -0.807 1.00 . A A . 42 PHE CD2 1 1
14 11993 1 1 42 PHE CE1 C 5.704 6.587 -1.370 1.00 . A A . 42 PHE CE1 1 1
14 11994 1 1 42 PHE CE2 C 6.024 8.665 -0.232 1.00 . A A . 42 PHE CE2 1 1
14 11995 1 1 42 PHE CG C 4.116 8.370 -1.668 1.00 . A A . 42 PHE CG 1 1
14 11996 1 1 42 PHE CZ C 6.443 7.380 -0.514 1.00 . A A . 42 PHE CZ 1 1
14 11997 1 1 42 PHE H H 0.631 8.745 -3.499 1.00 . A A . 42 PHE H 1 1
14 11998 1 1 42 PHE HA H 1.751 7.355 -1.314 1.00 . A A . 42 PHE HA 1 1
14 11999 1 1 42 PHE HB2 H 2.865 8.634 -3.336 1.00 . A A . 42 PHE HB2 1 1
14 12000 1 1 42 PHE HB3 H 2.873 9.980 -2.202 1.00 . A A . 42 PHE HB3 1 1
14 12001 1 1 42 PHE HD1 H 3.970 6.461 -2.612 1.00 . A A . 42 PHE HD1 1 1
14 12002 1 1 42 PHE HD2 H 4.539 10.160 -0.585 1.00 . A A . 42 PHE HD2 1 1
14 12003 1 1 42 PHE HE1 H 6.029 5.582 -1.592 1.00 . A A . 42 PHE HE1 1 1
14 12004 1 1 42 PHE HE2 H 6.599 9.287 0.437 1.00 . A A . 42 PHE HE2 1 1
14 12005 1 1 42 PHE HZ H 7.347 6.995 -0.066 1.00 . A A . 42 PHE HZ 1 1
14 12006 1 1 42 PHE N N 0.492 8.344 -2.615 1.00 . A A . 42 PHE N 1 1
14 12007 1 1 42 PHE O O 1.379 8.806 0.711 1.00 . A A . 42 PHE O 1 1
14 12008 1 1 43 THR C C -0.662 10.675 1.330 1.00 . A A . 43 THR C 1 1
14 12009 1 1 43 THR CA C 0.313 11.339 0.364 1.00 . A A . 43 THR CA 1 1
14 12010 1 1 43 THR CB C -0.335 12.616 -0.203 1.00 . A A . 43 THR CB 1 1
14 12011 1 1 43 THR CG2 C -1.480 12.271 -1.143 1.00 . A A . 43 THR CG2 1 1
14 12012 1 1 43 THR H H 0.594 10.700 -1.633 1.00 . A A . 43 THR H 1 1
14 12013 1 1 43 THR HA H 1.204 11.623 0.906 1.00 . A A . 43 THR HA 1 1
14 12014 1 1 43 THR HB H 0.413 13.165 -0.758 1.00 . A A . 43 THR HB 1 1
14 12015 1 1 43 THR HG1 H -0.706 14.362 0.636 1.00 . A A . 43 THR HG1 1 1
14 12016 1 1 43 THR HG21 H -1.135 11.569 -1.887 1.00 . A A . 43 THR HG21 1 1
14 12017 1 1 43 THR HG22 H -1.830 13.169 -1.630 1.00 . A A . 43 THR HG22 1 1
14 12018 1 1 43 THR HG23 H -2.288 11.829 -0.579 1.00 . A A . 43 THR HG23 1 1
14 12019 1 1 43 THR N N 0.705 10.424 -0.700 1.00 . A A . 43 THR N 1 1
14 12020 1 1 43 THR O O -0.565 10.852 2.544 1.00 . A A . 43 THR O 1 1
14 12021 1 1 43 THR OG1 O -0.819 13.437 0.866 1.00 . A A . 43 THR OG1 1 1
14 12022 1 1 44 ALA C C -1.938 8.141 2.460 1.00 . A A . 44 ALA C 1 1
14 12023 1 1 44 ALA CA C -2.591 9.216 1.597 1.00 . A A . 44 ALA CA 1 1
14 12024 1 1 44 ALA CB C -3.666 8.603 0.711 1.00 . A A . 44 ALA CB 1 1
14 12025 1 1 44 ALA H H -1.625 9.807 -0.191 1.00 . A A . 44 ALA H 1 1
14 12026 1 1 44 ALA HA H -3.062 9.944 2.241 1.00 . A A . 44 ALA HA 1 1
14 12027 1 1 44 ALA HB1 H -4.460 9.320 0.563 1.00 . A A . 44 ALA HB1 1 1
14 12028 1 1 44 ALA HB2 H -3.237 8.338 -0.243 1.00 . A A . 44 ALA HB2 1 1
14 12029 1 1 44 ALA HB3 H -4.062 7.719 1.187 1.00 . A A . 44 ALA HB3 1 1
14 12030 1 1 44 ALA N N -1.600 9.909 0.783 1.00 . A A . 44 ALA N 1 1
14 12031 1 1 44 ALA O O -2.341 7.917 3.601 1.00 . A A . 44 ALA O 1 1
14 12032 1 1 45 VAL C C 0.634 7.009 3.750 1.00 . A A . 45 VAL C 1 1
14 12033 1 1 45 VAL CA C -0.217 6.428 2.627 1.00 . A A . 45 VAL CA 1 1
14 12034 1 1 45 VAL CB C 0.686 5.612 1.683 1.00 . A A . 45 VAL CB 1 1
14 12035 1 1 45 VAL CG1 C 1.441 4.542 2.457 1.00 . A A . 45 VAL CG1 1 1
14 12036 1 1 45 VAL CG2 C -0.136 4.992 0.563 1.00 . A A . 45 VAL CG2 1 1
14 12037 1 1 45 VAL H H -0.650 7.703 0.994 1.00 . A A . 45 VAL H 1 1
14 12038 1 1 45 VAL HA H -0.952 5.760 3.053 1.00 . A A . 45 VAL HA 1 1
14 12039 1 1 45 VAL HB H 1.409 6.282 1.241 1.00 . A A . 45 VAL HB 1 1
14 12040 1 1 45 VAL HG11 H 2.500 4.750 2.419 1.00 . A A . 45 VAL HG11 1 1
14 12041 1 1 45 VAL HG12 H 1.109 4.541 3.485 1.00 . A A . 45 VAL HG12 1 1
14 12042 1 1 45 VAL HG13 H 1.248 3.576 2.015 1.00 . A A . 45 VAL HG13 1 1
14 12043 1 1 45 VAL HG21 H -1.106 5.465 0.524 1.00 . A A . 45 VAL HG21 1 1
14 12044 1 1 45 VAL HG22 H 0.373 5.135 -0.378 1.00 . A A . 45 VAL HG22 1 1
14 12045 1 1 45 VAL HG23 H -0.258 3.935 0.749 1.00 . A A . 45 VAL HG23 1 1
14 12046 1 1 45 VAL N N -0.926 7.479 1.907 1.00 . A A . 45 VAL N 1 1
14 12047 1 1 45 VAL O O 0.759 6.415 4.822 1.00 . A A . 45 VAL O 1 1
14 12048 1 1 46 LYS C C 1.329 8.965 5.824 1.00 . A A . 46 LYS C 1 1
14 12049 1 1 46 LYS CA C 2.057 8.840 4.490 1.00 . A A . 46 LYS CA 1 1
14 12050 1 1 46 LYS CB C 2.470 10.227 3.990 1.00 . A A . 46 LYS CB 1 1
14 12051 1 1 46 LYS CD C 3.679 12.332 4.635 1.00 . A A . 46 LYS CD 1 1
14 12052 1 1 46 LYS CE C 4.361 12.962 5.840 1.00 . A A . 46 LYS CE 1 1
14 12053 1 1 46 LYS CG C 3.652 10.816 4.740 1.00 . A A . 46 LYS CG 1 1
14 12054 1 1 46 LYS H H 1.081 8.601 2.626 1.00 . A A . 46 LYS H 1 1
14 12055 1 1 46 LYS HA H 2.943 8.240 4.631 1.00 . A A . 46 LYS HA 1 1
14 12056 1 1 46 LYS HB2 H 2.732 10.156 2.945 1.00 . A A . 46 LYS HB2 1 1
14 12057 1 1 46 LYS HB3 H 1.631 10.899 4.098 1.00 . A A . 46 LYS HB3 1 1
14 12058 1 1 46 LYS HD2 H 4.219 12.613 3.743 1.00 . A A . 46 LYS HD2 1 1
14 12059 1 1 46 LYS HD3 H 2.664 12.698 4.574 1.00 . A A . 46 LYS HD3 1 1
14 12060 1 1 46 LYS HE2 H 4.008 13.976 5.947 1.00 . A A . 46 LYS HE2 1 1
14 12061 1 1 46 LYS HE3 H 4.101 12.395 6.721 1.00 . A A . 46 LYS HE3 1 1
14 12062 1 1 46 LYS HG2 H 3.580 10.540 5.782 1.00 . A A . 46 LYS HG2 1 1
14 12063 1 1 46 LYS HG3 H 4.566 10.419 4.322 1.00 . A A . 46 LYS HG3 1 1
14 12064 1 1 46 LYS HZ1 H 6.159 13.909 5.354 1.00 . A A . 46 LYS HZ1 1 1
14 12065 1 1 46 LYS HZ2 H 6.142 12.252 5.011 1.00 . A A . 46 LYS HZ2 1 1
14 12066 1 1 46 LYS HZ3 H 6.295 12.783 6.609 1.00 . A A . 46 LYS HZ3 1 1
14 12067 1 1 46 LYS N N 1.219 8.176 3.499 1.00 . A A . 46 LYS N 1 1
14 12068 1 1 46 LYS NZ N 5.843 12.978 5.693 1.00 . A A . 46 LYS NZ 1 1
14 12069 1 1 46 LYS O O 1.860 8.589 6.869 1.00 . A A . 46 LYS O 1 1
14 12070 1 1 47 ALA C C -1.013 8.318 7.626 1.00 . A A . 47 ALA C 1 1
14 12071 1 1 47 ALA CA C -0.691 9.664 6.986 1.00 . A A . 47 ALA CA 1 1
14 12072 1 1 47 ALA CB C -1.973 10.418 6.665 1.00 . A A . 47 ALA CB 1 1
14 12073 1 1 47 ALA H H -0.258 9.775 4.918 1.00 . A A . 47 ALA H 1 1
14 12074 1 1 47 ALA HA H -0.120 10.257 7.686 1.00 . A A . 47 ALA HA 1 1
14 12075 1 1 47 ALA HB1 H -1.833 10.998 5.764 1.00 . A A . 47 ALA HB1 1 1
14 12076 1 1 47 ALA HB2 H -2.778 9.714 6.518 1.00 . A A . 47 ALA HB2 1 1
14 12077 1 1 47 ALA HB3 H -2.217 11.079 7.484 1.00 . A A . 47 ALA HB3 1 1
14 12078 1 1 47 ALA N N 0.111 9.494 5.781 1.00 . A A . 47 ALA N 1 1
14 12079 1 1 47 ALA O O -1.162 8.219 8.844 1.00 . A A . 47 ALA O 1 1
14 12080 1 1 48 ALA C C -0.361 5.464 8.267 1.00 . A A . 48 ALA C 1 1
14 12081 1 1 48 ALA CA C -1.423 5.944 7.284 1.00 . A A . 48 ALA CA 1 1
14 12082 1 1 48 ALA CB C -1.542 4.975 6.117 1.00 . A A . 48 ALA CB 1 1
14 12083 1 1 48 ALA H H -0.990 7.427 5.837 1.00 . A A . 48 ALA H 1 1
14 12084 1 1 48 ALA HA H -2.377 5.980 7.789 1.00 . A A . 48 ALA HA 1 1
14 12085 1 1 48 ALA HB1 H -2.115 5.435 5.325 1.00 . A A . 48 ALA HB1 1 1
14 12086 1 1 48 ALA HB2 H -0.557 4.727 5.753 1.00 . A A . 48 ALA HB2 1 1
14 12087 1 1 48 ALA HB3 H -2.041 4.075 6.447 1.00 . A A . 48 ALA HB3 1 1
14 12088 1 1 48 ALA N N -1.120 7.285 6.798 1.00 . A A . 48 ALA N 1 1
14 12089 1 1 48 ALA O O -0.676 4.824 9.271 1.00 . A A . 48 ALA O 1 1
14 12090 1 1 49 ILE C C 1.803 5.877 10.256 1.00 . A A . 49 ILE C 1 1
14 12091 1 1 49 ILE CA C 2.004 5.375 8.831 1.00 . A A . 49 ILE CA 1 1
14 12092 1 1 49 ILE CB C 3.349 5.902 8.297 1.00 . A A . 49 ILE CB 1 1
14 12093 1 1 49 ILE CD1 C 4.762 6.069 6.187 1.00 . A A . 49 ILE CD1 1 1
14 12094 1 1 49 ILE CG1 C 3.586 5.406 6.870 1.00 . A A . 49 ILE CG1 1 1
14 12095 1 1 49 ILE CG2 C 4.487 5.470 9.210 1.00 . A A . 49 ILE CG2 1 1
14 12096 1 1 49 ILE H H 1.084 6.287 7.157 1.00 . A A . 49 ILE H 1 1
14 12097 1 1 49 ILE HA H 2.042 4.295 8.843 1.00 . A A . 49 ILE HA 1 1
14 12098 1 1 49 ILE HB H 3.312 6.981 8.294 1.00 . A A . 49 ILE HB 1 1
14 12099 1 1 49 ILE HD11 H 4.769 5.799 5.140 1.00 . A A . 49 ILE HD11 1 1
14 12100 1 1 49 ILE HD12 H 4.674 7.142 6.279 1.00 . A A . 49 ILE HD12 1 1
14 12101 1 1 49 ILE HD13 H 5.680 5.741 6.649 1.00 . A A . 49 ILE HD13 1 1
14 12102 1 1 49 ILE HG12 H 3.772 4.343 6.891 1.00 . A A . 49 ILE HG12 1 1
14 12103 1 1 49 ILE HG13 H 2.704 5.601 6.278 1.00 . A A . 49 ILE HG13 1 1
14 12104 1 1 49 ILE HG21 H 5.421 5.524 8.671 1.00 . A A . 49 ILE HG21 1 1
14 12105 1 1 49 ILE HG22 H 4.528 6.125 10.067 1.00 . A A . 49 ILE HG22 1 1
14 12106 1 1 49 ILE HG23 H 4.319 4.456 9.540 1.00 . A A . 49 ILE HG23 1 1
14 12107 1 1 49 ILE N N 0.896 5.775 7.972 1.00 . A A . 49 ILE N 1 1
14 12108 1 1 49 ILE O O 1.806 5.095 11.207 1.00 . A A . 49 ILE O 1 1
14 12109 1 1 50 ALA C C 0.116 7.313 12.334 1.00 . A A . 50 ALA C 1 1
14 12110 1 1 50 ALA CA C 1.420 7.793 11.707 1.00 . A A . 50 ALA CA 1 1
14 12111 1 1 50 ALA CB C 1.426 9.311 11.592 1.00 . A A . 50 ALA CB 1 1
14 12112 1 1 50 ALA H H 1.634 7.758 9.602 1.00 . A A . 50 ALA H 1 1
14 12113 1 1 50 ALA HA H 2.243 7.502 12.343 1.00 . A A . 50 ALA HA 1 1
14 12114 1 1 50 ALA HB1 H 2.227 9.618 10.936 1.00 . A A . 50 ALA HB1 1 1
14 12115 1 1 50 ALA HB2 H 0.482 9.645 11.189 1.00 . A A . 50 ALA HB2 1 1
14 12116 1 1 50 ALA HB3 H 1.574 9.744 12.570 1.00 . A A . 50 ALA HB3 1 1
14 12117 1 1 50 ALA N N 1.626 7.187 10.397 1.00 . A A . 50 ALA N 1 1
14 12118 1 1 50 ALA O O -0.067 7.394 13.549 1.00 . A A . 50 ALA O 1 1
14 12119 1 1 51 LYS C C -1.929 4.946 12.616 1.00 . A A . 51 LYS C 1 1
14 12120 1 1 51 LYS CA C -2.077 6.320 11.971 1.00 . A A . 51 LYS CA 1 1
14 12121 1 1 51 LYS CB C -3.075 6.248 10.813 1.00 . A A . 51 LYS CB 1 1
14 12122 1 1 51 LYS CD C -4.960 7.846 11.264 1.00 . A A . 51 LYS CD 1 1
14 12123 1 1 51 LYS CE C -5.333 8.330 9.871 1.00 . A A . 51 LYS CE 1 1
14 12124 1 1 51 LYS CG C -4.523 6.390 11.248 1.00 . A A . 51 LYS CG 1 1
14 12125 1 1 51 LYS H H -0.585 6.776 10.541 1.00 . A A . 51 LYS H 1 1
14 12126 1 1 51 LYS HA H -2.447 7.014 12.711 1.00 . A A . 51 LYS HA 1 1
14 12127 1 1 51 LYS HB2 H -2.852 7.039 10.112 1.00 . A A . 51 LYS HB2 1 1
14 12128 1 1 51 LYS HB3 H -2.962 5.296 10.316 1.00 . A A . 51 LYS HB3 1 1
14 12129 1 1 51 LYS HD2 H -5.820 7.948 11.909 1.00 . A A . 51 LYS HD2 1 1
14 12130 1 1 51 LYS HD3 H -4.149 8.452 11.642 1.00 . A A . 51 LYS HD3 1 1
14 12131 1 1 51 LYS HE2 H -5.294 9.409 9.857 1.00 . A A . 51 LYS HE2 1 1
14 12132 1 1 51 LYS HE3 H -4.618 7.935 9.164 1.00 . A A . 51 LYS HE3 1 1
14 12133 1 1 51 LYS HG2 H -5.151 5.844 10.561 1.00 . A A . 51 LYS HG2 1 1
14 12134 1 1 51 LYS HG3 H -4.633 5.980 12.242 1.00 . A A . 51 LYS HG3 1 1
14 12135 1 1 51 LYS HZ1 H -6.646 7.005 8.932 1.00 . A A . 51 LYS HZ1 1 1
14 12136 1 1 51 LYS HZ2 H -7.155 8.618 8.891 1.00 . A A . 51 LYS HZ2 1 1
14 12137 1 1 51 LYS HZ3 H -7.281 7.728 10.324 1.00 . A A . 51 LYS HZ3 1 1
14 12138 1 1 51 LYS N N -0.789 6.814 11.499 1.00 . A A . 51 LYS N 1 1
14 12139 1 1 51 LYS NZ N -6.699 7.889 9.477 1.00 . A A . 51 LYS NZ 1 1
14 12140 1 1 51 LYS O O -2.253 4.763 13.789 1.00 . A A . 51 LYS O 1 1
14 12141 1 1 52 GLN C C 0.214 2.379 12.699 1.00 . A A . 52 GLN C 1 1
14 12142 1 1 52 GLN CA C -1.247 2.626 12.338 1.00 . A A . 52 GLN CA 1 1
14 12143 1 1 52 GLN CB C -1.705 1.609 11.292 1.00 . A A . 52 GLN CB 1 1
14 12144 1 1 52 GLN CD C -3.481 0.488 12.697 1.00 . A A . 52 GLN CD 1 1
14 12145 1 1 52 GLN CG C -3.173 1.232 11.412 1.00 . A A . 52 GLN CG 1 1
14 12146 1 1 52 GLN H H -1.198 4.192 10.915 1.00 . A A . 52 GLN H 1 1
14 12147 1 1 52 GLN HA H -1.849 2.511 13.227 1.00 . A A . 52 GLN HA 1 1
14 12148 1 1 52 GLN HB2 H -1.541 2.023 10.308 1.00 . A A . 52 GLN HB2 1 1
14 12149 1 1 52 GLN HB3 H -1.116 0.710 11.399 1.00 . A A . 52 GLN HB3 1 1
14 12150 1 1 52 GLN HE21 H -4.656 1.973 13.304 1.00 . A A . 52 GLN HE21 1 1
14 12151 1 1 52 GLN HE22 H -4.517 0.634 14.387 1.00 . A A . 52 GLN HE22 1 1
14 12152 1 1 52 GLN HG2 H -3.767 2.133 11.386 1.00 . A A . 52 GLN HG2 1 1
14 12153 1 1 52 GLN HG3 H -3.439 0.602 10.576 1.00 . A A . 52 GLN HG3 1 1
14 12154 1 1 52 GLN N N -1.438 3.984 11.841 1.00 . A A . 52 GLN N 1 1
14 12155 1 1 52 GLN NE2 N -4.300 1.092 13.550 1.00 . A A . 52 GLN NE2 1 1
14 12156 1 1 52 GLN O O 0.576 2.343 13.875 1.00 . A A . 52 GLN O 1 1
14 12157 1 1 52 GLN OE1 O -2.988 -0.618 12.921 1.00 . A A . 52 GLN OE1 1 1
14 12158 1 1 53 GLY C C 3.223 1.703 10.626 1.00 . A A . 53 GLY C 1 1
14 12159 1 1 53 GLY CA C 2.462 1.967 11.911 1.00 . A A . 53 GLY CA 1 1
14 12160 1 1 53 GLY H H 0.705 2.249 10.763 1.00 . A A . 53 GLY H 1 1
14 12161 1 1 53 GLY HA2 H 2.889 2.830 12.399 1.00 . A A . 53 GLY HA2 1 1
14 12162 1 1 53 GLY HA3 H 2.567 1.110 12.560 1.00 . A A . 53 GLY HA3 1 1
14 12163 1 1 53 GLY N N 1.050 2.209 11.680 1.00 . A A . 53 GLY N 1 1
14 12164 1 1 53 GLY O O 2.648 1.243 9.640 1.00 . A A . 53 GLY O 1 1
14 12165 1 1 54 ILE C C 5.209 0.370 8.926 1.00 . A A . 54 ILE C 1 1
14 12166 1 1 54 ILE CA C 5.359 1.789 9.464 1.00 . A A . 54 ILE CA 1 1
14 12167 1 1 54 ILE CB C 6.843 2.052 9.780 1.00 . A A . 54 ILE CB 1 1
14 12168 1 1 54 ILE CD1 C 8.718 1.479 11.403 1.00 . A A . 54 ILE CD1 1 1
14 12169 1 1 54 ILE CG1 C 7.266 1.277 11.030 1.00 . A A . 54 ILE CG1 1 1
14 12170 1 1 54 ILE CG2 C 7.088 3.542 9.967 1.00 . A A . 54 ILE CG2 1 1
14 12171 1 1 54 ILE H H 4.920 2.360 11.454 1.00 . A A . 54 ILE H 1 1
14 12172 1 1 54 ILE HA H 5.044 2.487 8.702 1.00 . A A . 54 ILE HA 1 1
14 12173 1 1 54 ILE HB H 7.432 1.717 8.941 1.00 . A A . 54 ILE HB 1 1
14 12174 1 1 54 ILE HD11 H 9.218 2.030 10.620 1.00 . A A . 54 ILE HD11 1 1
14 12175 1 1 54 ILE HD12 H 8.778 2.035 12.327 1.00 . A A . 54 ILE HD12 1 1
14 12176 1 1 54 ILE HD13 H 9.195 0.519 11.528 1.00 . A A . 54 ILE HD13 1 1
14 12177 1 1 54 ILE HG12 H 6.662 1.594 11.865 1.00 . A A . 54 ILE HG12 1 1
14 12178 1 1 54 ILE HG13 H 7.111 0.221 10.859 1.00 . A A . 54 ILE HG13 1 1
14 12179 1 1 54 ILE HG21 H 6.561 3.887 10.844 1.00 . A A . 54 ILE HG21 1 1
14 12180 1 1 54 ILE HG22 H 8.146 3.720 10.091 1.00 . A A . 54 ILE HG22 1 1
14 12181 1 1 54 ILE HG23 H 6.732 4.077 9.100 1.00 . A A . 54 ILE HG23 1 1
14 12182 1 1 54 ILE N N 4.519 1.997 10.637 1.00 . A A . 54 ILE N 1 1
14 12183 1 1 54 ILE O O 5.241 0.147 7.715 1.00 . A A . 54 ILE O 1 1
14 12184 1 1 55 LYS C C 3.703 -2.160 8.504 1.00 . A A . 55 LYS C 1 1
14 12185 1 1 55 LYS CA C 4.886 -1.985 9.450 1.00 . A A . 55 LYS CA 1 1
14 12186 1 1 55 LYS CB C 4.692 -2.856 10.693 1.00 . A A . 55 LYS CB 1 1
14 12187 1 1 55 LYS CD C 3.543 -3.153 12.907 1.00 . A A . 55 LYS CD 1 1
14 12188 1 1 55 LYS CE C 4.455 -2.517 13.945 1.00 . A A . 55 LYS CE 1 1
14 12189 1 1 55 LYS CG C 3.567 -2.383 11.598 1.00 . A A . 55 LYS CG 1 1
14 12190 1 1 55 LYS H H 5.027 -0.346 10.783 1.00 . A A . 55 LYS H 1 1
14 12191 1 1 55 LYS HA H 5.787 -2.294 8.942 1.00 . A A . 55 LYS HA 1 1
14 12192 1 1 55 LYS HB2 H 4.474 -3.866 10.380 1.00 . A A . 55 LYS HB2 1 1
14 12193 1 1 55 LYS HB3 H 5.609 -2.856 11.265 1.00 . A A . 55 LYS HB3 1 1
14 12194 1 1 55 LYS HD2 H 2.534 -3.165 13.290 1.00 . A A . 55 LYS HD2 1 1
14 12195 1 1 55 LYS HD3 H 3.872 -4.167 12.725 1.00 . A A . 55 LYS HD3 1 1
14 12196 1 1 55 LYS HE2 H 4.558 -3.194 14.779 1.00 . A A . 55 LYS HE2 1 1
14 12197 1 1 55 LYS HE3 H 5.423 -2.346 13.498 1.00 . A A . 55 LYS HE3 1 1
14 12198 1 1 55 LYS HG2 H 3.706 -1.334 11.812 1.00 . A A . 55 LYS HG2 1 1
14 12199 1 1 55 LYS HG3 H 2.624 -2.527 11.089 1.00 . A A . 55 LYS HG3 1 1
14 12200 1 1 55 LYS HZ1 H 4.332 -0.432 13.904 1.00 . A A . 55 LYS HZ1 1 1
14 12201 1 1 55 LYS HZ2 H 4.138 -1.099 15.446 1.00 . A A . 55 LYS HZ2 1 1
14 12202 1 1 55 LYS HZ3 H 2.881 -1.195 14.319 1.00 . A A . 55 LYS HZ3 1 1
14 12203 1 1 55 LYS N N 5.044 -0.587 9.833 1.00 . A A . 55 LYS N 1 1
14 12204 1 1 55 LYS NZ N 3.914 -1.220 14.438 1.00 . A A . 55 LYS NZ 1 1
14 12205 1 1 55 LYS O O 3.806 -2.841 7.483 1.00 . A A . 55 LYS O 1 1
14 12206 1 1 56 LYS C C 1.584 -0.932 6.685 1.00 . A A . 56 LYS C 1 1
14 12207 1 1 56 LYS CA C 1.376 -1.624 8.028 1.00 . A A . 56 LYS CA 1 1
14 12208 1 1 56 LYS CB C 0.190 -0.995 8.761 1.00 . A A . 56 LYS CB 1 1
14 12209 1 1 56 LYS CD C -1.030 -3.098 9.394 1.00 . A A . 56 LYS CD 1 1
14 12210 1 1 56 LYS CE C -2.036 -3.630 10.403 1.00 . A A . 56 LYS CE 1 1
14 12211 1 1 56 LYS CG C -0.339 -1.844 9.904 1.00 . A A . 56 LYS CG 1 1
14 12212 1 1 56 LYS H H 2.559 -1.012 9.674 1.00 . A A . 56 LYS H 1 1
14 12213 1 1 56 LYS HA H 1.167 -2.669 7.853 1.00 . A A . 56 LYS HA 1 1
14 12214 1 1 56 LYS HB2 H 0.495 -0.039 9.162 1.00 . A A . 56 LYS HB2 1 1
14 12215 1 1 56 LYS HB3 H -0.613 -0.839 8.055 1.00 . A A . 56 LYS HB3 1 1
14 12216 1 1 56 LYS HD2 H -1.547 -2.865 8.475 1.00 . A A . 56 LYS HD2 1 1
14 12217 1 1 56 LYS HD3 H -0.284 -3.858 9.207 1.00 . A A . 56 LYS HD3 1 1
14 12218 1 1 56 LYS HE2 H -2.665 -2.815 10.728 1.00 . A A . 56 LYS HE2 1 1
14 12219 1 1 56 LYS HE3 H -2.642 -4.384 9.924 1.00 . A A . 56 LYS HE3 1 1
14 12220 1 1 56 LYS HG2 H 0.486 -2.133 10.538 1.00 . A A . 56 LYS HG2 1 1
14 12221 1 1 56 LYS HG3 H -1.048 -1.261 10.476 1.00 . A A . 56 LYS HG3 1 1
14 12222 1 1 56 LYS HZ1 H -0.765 -3.520 12.058 1.00 . A A . 56 LYS HZ1 1 1
14 12223 1 1 56 LYS HZ2 H -0.775 -5.033 11.300 1.00 . A A . 56 LYS HZ2 1 1
14 12224 1 1 56 LYS HZ3 H -2.078 -4.565 12.270 1.00 . A A . 56 LYS HZ3 1 1
14 12225 1 1 56 LYS N N 2.579 -1.540 8.848 1.00 . A A . 56 LYS N 1 1
14 12226 1 1 56 LYS NZ N -1.366 -4.229 11.591 1.00 . A A . 56 LYS NZ 1 1
14 12227 1 1 56 LYS O O 1.029 -1.349 5.669 1.00 . A A . 56 LYS O 1 1
14 12228 1 1 57 ALA C C 3.220 -0.038 4.380 1.00 . A A . 57 ALA C 1 1
14 12229 1 1 57 ALA CA C 2.669 0.875 5.470 1.00 . A A . 57 ALA CA 1 1
14 12230 1 1 57 ALA CB C 3.647 2.005 5.759 1.00 . A A . 57 ALA CB 1 1
14 12231 1 1 57 ALA H H 2.799 0.412 7.530 1.00 . A A . 57 ALA H 1 1
14 12232 1 1 57 ALA HA H 1.744 1.313 5.125 1.00 . A A . 57 ALA HA 1 1
14 12233 1 1 57 ALA HB1 H 3.427 2.844 5.115 1.00 . A A . 57 ALA HB1 1 1
14 12234 1 1 57 ALA HB2 H 3.553 2.307 6.791 1.00 . A A . 57 ALA HB2 1 1
14 12235 1 1 57 ALA HB3 H 4.655 1.664 5.573 1.00 . A A . 57 ALA HB3 1 1
14 12236 1 1 57 ALA N N 2.386 0.128 6.689 1.00 . A A . 57 ALA N 1 1
14 12237 1 1 57 ALA O O 2.854 0.085 3.211 1.00 . A A . 57 ALA O 1 1
14 12238 1 1 58 ILE C C 3.631 -2.676 3.078 1.00 . A A . 58 ILE C 1 1
14 12239 1 1 58 ILE CA C 4.700 -1.888 3.827 1.00 . A A . 58 ILE CA 1 1
14 12240 1 1 58 ILE CB C 5.647 -2.875 4.536 1.00 . A A . 58 ILE CB 1 1
14 12241 1 1 58 ILE CD1 C 7.711 -3.016 6.019 1.00 . A A . 58 ILE CD1 1 1
14 12242 1 1 58 ILE CG1 C 6.753 -2.115 5.272 1.00 . A A . 58 ILE CG1 1 1
14 12243 1 1 58 ILE CG2 C 6.244 -3.850 3.533 1.00 . A A . 58 ILE CG2 1 1
14 12244 1 1 58 ILE H H 4.351 -1.002 5.717 1.00 . A A . 58 ILE H 1 1
14 12245 1 1 58 ILE HA H 5.277 -1.316 3.114 1.00 . A A . 58 ILE HA 1 1
14 12246 1 1 58 ILE HB H 5.070 -3.440 5.252 1.00 . A A . 58 ILE HB 1 1
14 12247 1 1 58 ILE HD11 H 7.371 -4.040 5.947 1.00 . A A . 58 ILE HD11 1 1
14 12248 1 1 58 ILE HD12 H 8.696 -2.934 5.584 1.00 . A A . 58 ILE HD12 1 1
14 12249 1 1 58 ILE HD13 H 7.748 -2.722 7.057 1.00 . A A . 58 ILE HD13 1 1
14 12250 1 1 58 ILE HG12 H 7.324 -1.543 4.559 1.00 . A A . 58 ILE HG12 1 1
14 12251 1 1 58 ILE HG13 H 6.302 -1.443 5.988 1.00 . A A . 58 ILE HG13 1 1
14 12252 1 1 58 ILE HG21 H 5.891 -3.607 2.541 1.00 . A A . 58 ILE HG21 1 1
14 12253 1 1 58 ILE HG22 H 7.321 -3.777 3.558 1.00 . A A . 58 ILE HG22 1 1
14 12254 1 1 58 ILE HG23 H 5.944 -4.855 3.785 1.00 . A A . 58 ILE HG23 1 1
14 12255 1 1 58 ILE N N 4.100 -0.954 4.771 1.00 . A A . 58 ILE N 1 1
14 12256 1 1 58 ILE O O 3.545 -2.613 1.852 1.00 . A A . 58 ILE O 1 1
14 12257 1 1 59 GLN C C 0.821 -3.345 2.393 1.00 . A A . 59 GLN C 1 1
14 12258 1 1 59 GLN CA C 1.752 -4.215 3.231 1.00 . A A . 59 GLN CA 1 1
14 12259 1 1 59 GLN CB C 0.956 -4.933 4.322 1.00 . A A . 59 GLN CB 1 1
14 12260 1 1 59 GLN CD C 0.784 -6.929 5.861 1.00 . A A . 59 GLN CD 1 1
14 12261 1 1 59 GLN CG C 1.616 -6.208 4.818 1.00 . A A . 59 GLN CG 1 1
14 12262 1 1 59 GLN H H 2.936 -3.425 4.797 1.00 . A A . 59 GLN H 1 1
14 12263 1 1 59 GLN HA H 2.210 -4.952 2.589 1.00 . A A . 59 GLN HA 1 1
14 12264 1 1 59 GLN HB2 H 0.835 -4.265 5.161 1.00 . A A . 59 GLN HB2 1 1
14 12265 1 1 59 GLN HB3 H -0.019 -5.187 3.931 1.00 . A A . 59 GLN HB3 1 1
14 12266 1 1 59 GLN HE21 H 2.111 -6.473 7.270 1.00 . A A . 59 GLN HE21 1 1
14 12267 1 1 59 GLN HE22 H 0.743 -7.389 7.794 1.00 . A A . 59 GLN HE22 1 1
14 12268 1 1 59 GLN HG2 H 1.766 -6.871 3.979 1.00 . A A . 59 GLN HG2 1 1
14 12269 1 1 59 GLN HG3 H 2.573 -5.957 5.253 1.00 . A A . 59 GLN HG3 1 1
14 12270 1 1 59 GLN N N 2.817 -3.416 3.825 1.00 . A A . 59 GLN N 1 1
14 12271 1 1 59 GLN NE2 N 1.261 -6.932 7.100 1.00 . A A . 59 GLN NE2 1 1
14 12272 1 1 59 GLN O O 0.196 -3.821 1.445 1.00 . A A . 59 GLN O 1 1
14 12273 1 1 59 GLN OE1 O -0.275 -7.478 5.556 1.00 . A A . 59 GLN OE1 1 1
14 12274 1 1 60 LEU C C 0.377 -0.919 0.606 1.00 . A A . 60 LEU C 1 1
14 12275 1 1 60 LEU CA C -0.123 -1.131 2.032 1.00 . A A . 60 LEU CA 1 1
14 12276 1 1 60 LEU CB C -0.178 0.208 2.769 1.00 . A A . 60 LEU CB 1 1
14 12277 1 1 60 LEU CD1 C -2.554 0.880 2.336 1.00 . A A . 60 LEU CD1 1 1
14 12278 1 1 60 LEU CD2 C -2.004 -0.560 4.306 1.00 . A A . 60 LEU CD2 1 1
14 12279 1 1 60 LEU CG C -1.520 0.569 3.407 1.00 . A A . 60 LEU CG 1 1
14 12280 1 1 60 LEU H H 1.255 -1.748 3.514 1.00 . A A . 60 LEU H 1 1
14 12281 1 1 60 LEU HA H -1.117 -1.552 1.993 1.00 . A A . 60 LEU HA 1 1
14 12282 1 1 60 LEU HB2 H 0.564 0.185 3.552 1.00 . A A . 60 LEU HB2 1 1
14 12283 1 1 60 LEU HB3 H 0.072 0.985 2.061 1.00 . A A . 60 LEU HB3 1 1
14 12284 1 1 60 LEU HD11 H -2.158 1.619 1.657 1.00 . A A . 60 LEU HD11 1 1
14 12285 1 1 60 LEU HD12 H -3.451 1.262 2.801 1.00 . A A . 60 LEU HD12 1 1
14 12286 1 1 60 LEU HD13 H -2.789 -0.022 1.790 1.00 . A A . 60 LEU HD13 1 1
14 12287 1 1 60 LEU HD21 H -1.214 -0.842 4.986 1.00 . A A . 60 LEU HD21 1 1
14 12288 1 1 60 LEU HD22 H -2.278 -1.410 3.699 1.00 . A A . 60 LEU HD22 1 1
14 12289 1 1 60 LEU HD23 H -2.864 -0.228 4.869 1.00 . A A . 60 LEU HD23 1 1
14 12290 1 1 60 LEU HG H -1.396 1.453 4.017 1.00 . A A . 60 LEU HG 1 1
14 12291 1 1 60 LEU N N 0.732 -2.068 2.750 1.00 . A A . 60 LEU N 1 1
14 12292 1 1 60 LEU O O -0.390 -1.011 -0.352 1.00 . A A . 60 LEU O 1 1
15 12293 1 1 1 LEU C C 2.302 -0.740 -1.999 1.00 . A A . 1 LEU C 1 1
15 12294 1 1 1 LEU CA C 2.322 0.573 -1.222 1.00 . A A . 1 LEU CA 1 1
15 12295 1 1 1 LEU CB C 3.763 0.958 -0.886 1.00 . A A . 1 LEU CB 1 1
15 12296 1 1 1 LEU CD1 C 5.350 2.083 0.694 1.00 . A A . 1 LEU CD1 1 1
15 12297 1 1 1 LEU CD2 C 3.614 3.430 -0.501 1.00 . A A . 1 LEU CD2 1 1
15 12298 1 1 1 LEU CG C 3.937 2.085 0.132 1.00 . A A . 1 LEU CG 1 1
15 12299 1 1 1 LEU H1 H 1.988 0.447 0.864 1.00 . A A . 1 LEU H1 1 1
15 12300 1 1 1 LEU HA H 1.884 1.347 -1.835 1.00 . A A . 1 LEU HA 1 1
15 12301 1 1 1 LEU HB2 H 4.257 0.081 -0.497 1.00 . A A . 1 LEU HB2 1 1
15 12302 1 1 1 LEU HB3 H 4.246 1.263 -1.804 1.00 . A A . 1 LEU HB3 1 1
15 12303 1 1 1 LEU HD11 H 5.581 3.061 1.090 1.00 . A A . 1 LEU HD11 1 1
15 12304 1 1 1 LEU HD12 H 6.050 1.838 -0.091 1.00 . A A . 1 LEU HD12 1 1
15 12305 1 1 1 LEU HD13 H 5.423 1.348 1.482 1.00 . A A . 1 LEU HD13 1 1
15 12306 1 1 1 LEU HD21 H 4.432 3.734 -1.137 1.00 . A A . 1 LEU HD21 1 1
15 12307 1 1 1 LEU HD22 H 3.468 4.167 0.275 1.00 . A A . 1 LEU HD22 1 1
15 12308 1 1 1 LEU HD23 H 2.712 3.344 -1.090 1.00 . A A . 1 LEU HD23 1 1
15 12309 1 1 1 LEU HG H 3.252 1.928 0.954 1.00 . A A . 1 LEU HG 1 1
15 12310 1 1 1 LEU N N 1.529 0.467 -0.002 1.00 . A A . 1 LEU N 1 1
15 12311 1 1 1 LEU O O 1.970 -0.767 -3.184 1.00 . A A . 1 LEU O 1 1
15 12312 1 1 2 VAL C C 1.280 -3.561 -2.397 1.00 . A A . 2 VAL C 1 1
15 12313 1 1 2 VAL CA C 2.677 -3.144 -1.948 1.00 . A A . 2 VAL CA 1 1
15 12314 1 1 2 VAL CB C 3.237 -4.213 -0.990 1.00 . A A . 2 VAL CB 1 1
15 12315 1 1 2 VAL CG1 C 3.303 -5.567 -1.680 1.00 . A A . 2 VAL CG1 1 1
15 12316 1 1 2 VAL CG2 C 4.607 -3.800 -0.475 1.00 . A A . 2 VAL CG2 1 1
15 12317 1 1 2 VAL H H 2.911 -1.742 -0.380 1.00 . A A . 2 VAL H 1 1
15 12318 1 1 2 VAL HA H 3.322 -3.093 -2.814 1.00 . A A . 2 VAL HA 1 1
15 12319 1 1 2 VAL HB H 2.568 -4.296 -0.146 1.00 . A A . 2 VAL HB 1 1
15 12320 1 1 2 VAL HG11 H 2.301 -5.930 -1.855 1.00 . A A . 2 VAL HG11 1 1
15 12321 1 1 2 VAL HG12 H 3.821 -5.466 -2.623 1.00 . A A . 2 VAL HG12 1 1
15 12322 1 1 2 VAL HG13 H 3.834 -6.266 -1.050 1.00 . A A . 2 VAL HG13 1 1
15 12323 1 1 2 VAL HG21 H 4.861 -2.826 -0.867 1.00 . A A . 2 VAL HG21 1 1
15 12324 1 1 2 VAL HG22 H 4.588 -3.761 0.604 1.00 . A A . 2 VAL HG22 1 1
15 12325 1 1 2 VAL HG23 H 5.345 -4.521 -0.796 1.00 . A A . 2 VAL HG23 1 1
15 12326 1 1 2 VAL N N 2.657 -1.828 -1.323 1.00 . A A . 2 VAL N 1 1
15 12327 1 1 2 VAL O O 1.085 -3.993 -3.532 1.00 . A A . 2 VAL O 1 1
15 12328 1 1 3 ALA C C -1.637 -2.901 -2.902 1.00 . A A . 3 ALA C 1 1
15 12329 1 1 3 ALA CA C -1.068 -3.788 -1.800 1.00 . A A . 3 ALA CA 1 1
15 12330 1 1 3 ALA CB C -1.926 -3.692 -0.547 1.00 . A A . 3 ALA CB 1 1
15 12331 1 1 3 ALA H H 0.530 -3.078 -0.608 1.00 . A A . 3 ALA H 1 1
15 12332 1 1 3 ALA HA H -1.078 -4.815 -2.136 1.00 . A A . 3 ALA HA 1 1
15 12333 1 1 3 ALA HB1 H -1.593 -4.425 0.173 1.00 . A A . 3 ALA HB1 1 1
15 12334 1 1 3 ALA HB2 H -1.835 -2.703 -0.123 1.00 . A A . 3 ALA HB2 1 1
15 12335 1 1 3 ALA HB3 H -2.958 -3.881 -0.803 1.00 . A A . 3 ALA HB3 1 1
15 12336 1 1 3 ALA N N 0.312 -3.428 -1.496 1.00 . A A . 3 ALA N 1 1
15 12337 1 1 3 ALA O O -2.500 -3.326 -3.671 1.00 . A A . 3 ALA O 1 1
15 12338 1 1 4 TYR C C -1.054 -1.071 -5.357 1.00 . A A . 4 TYR C 1 1
15 12339 1 1 4 TYR CA C -1.612 -0.720 -3.981 1.00 . A A . 4 TYR CA 1 1
15 12340 1 1 4 TYR CB C -1.200 0.703 -3.599 1.00 . A A . 4 TYR CB 1 1
15 12341 1 1 4 TYR CD1 C -3.007 1.914 -4.882 1.00 . A A . 4 TYR CD1 1 1
15 12342 1 1 4 TYR CD2 C -2.721 2.438 -2.574 1.00 . A A . 4 TYR CD2 1 1
15 12343 1 1 4 TYR CE1 C -4.039 2.828 -4.967 1.00 . A A . 4 TYR CE1 1 1
15 12344 1 1 4 TYR CE2 C -3.753 3.354 -2.649 1.00 . A A . 4 TYR CE2 1 1
15 12345 1 1 4 TYR CG C -2.330 1.704 -3.687 1.00 . A A . 4 TYR CG 1 1
15 12346 1 1 4 TYR CZ C -4.409 3.545 -3.848 1.00 . A A . 4 TYR CZ 1 1
15 12347 1 1 4 TYR H H -0.462 -1.387 -2.334 1.00 . A A . 4 TYR H 1 1
15 12348 1 1 4 TYR HA H -2.690 -0.775 -4.017 1.00 . A A . 4 TYR HA 1 1
15 12349 1 1 4 TYR HB2 H -0.835 0.705 -2.584 1.00 . A A . 4 TYR HB2 1 1
15 12350 1 1 4 TYR HB3 H -0.413 1.032 -4.261 1.00 . A A . 4 TYR HB3 1 1
15 12351 1 1 4 TYR HD1 H -2.715 1.351 -5.756 1.00 . A A . 4 TYR HD1 1 1
15 12352 1 1 4 TYR HD2 H -2.206 2.286 -1.637 1.00 . A A . 4 TYR HD2 1 1
15 12353 1 1 4 TYR HE1 H -4.553 2.978 -5.905 1.00 . A A . 4 TYR HE1 1 1
15 12354 1 1 4 TYR HE2 H -4.043 3.915 -1.774 1.00 . A A . 4 TYR HE2 1 1
15 12355 1 1 4 TYR HH H -6.269 4.016 -3.735 1.00 . A A . 4 TYR HH 1 1
15 12356 1 1 4 TYR N N -1.149 -1.668 -2.974 1.00 . A A . 4 TYR N 1 1
15 12357 1 1 4 TYR O O -1.791 -1.140 -6.339 1.00 . A A . 4 TYR O 1 1
15 12358 1 1 4 TYR OH O -5.438 4.456 -3.928 1.00 . A A . 4 TYR OH 1 1
15 12359 1 1 5 GLY C C 2.392 -1.419 -6.646 1.00 . A A . 5 GLY C 1 1
15 12360 1 1 5 GLY CA C 0.892 -1.635 -6.677 1.00 . A A . 5 GLY CA 1 1
15 12361 1 1 5 GLY H H 0.795 -1.224 -4.602 1.00 . A A . 5 GLY H 1 1
15 12362 1 1 5 GLY HA2 H 0.693 -2.673 -6.898 1.00 . A A . 5 GLY HA2 1 1
15 12363 1 1 5 GLY HA3 H 0.468 -1.023 -7.459 1.00 . A A . 5 GLY HA3 1 1
15 12364 1 1 5 GLY N N 0.256 -1.293 -5.418 1.00 . A A . 5 GLY N 1 1
15 12365 1 1 5 GLY O O 3.133 -2.056 -7.395 1.00 . A A . 5 GLY O 1 1
15 12366 1 1 6 ILE C C 5.062 -1.475 -5.333 1.00 . A A . 6 ILE C 1 1
15 12367 1 1 6 ILE CA C 4.262 -0.217 -5.655 1.00 . A A . 6 ILE CA 1 1
15 12368 1 1 6 ILE CB C 4.522 0.837 -4.563 1.00 . A A . 6 ILE CB 1 1
15 12369 1 1 6 ILE CD1 C 3.479 2.980 -3.670 1.00 . A A . 6 ILE CD1 1 1
15 12370 1 1 6 ILE CG1 C 3.777 2.134 -4.887 1.00 . A A . 6 ILE CG1 1 1
15 12371 1 1 6 ILE CG2 C 6.014 1.097 -4.422 1.00 . A A . 6 ILE CG2 1 1
15 12372 1 1 6 ILE H H 2.200 -0.042 -5.209 1.00 . A A . 6 ILE H 1 1
15 12373 1 1 6 ILE HA H 4.602 0.181 -6.600 1.00 . A A . 6 ILE HA 1 1
15 12374 1 1 6 ILE HB H 4.159 0.447 -3.624 1.00 . A A . 6 ILE HB 1 1
15 12375 1 1 6 ILE HD11 H 3.367 4.013 -3.968 1.00 . A A . 6 ILE HD11 1 1
15 12376 1 1 6 ILE HD12 H 2.564 2.639 -3.209 1.00 . A A . 6 ILE HD12 1 1
15 12377 1 1 6 ILE HD13 H 4.292 2.897 -2.964 1.00 . A A . 6 ILE HD13 1 1
15 12378 1 1 6 ILE HG12 H 4.375 2.725 -5.563 1.00 . A A . 6 ILE HG12 1 1
15 12379 1 1 6 ILE HG13 H 2.838 1.891 -5.363 1.00 . A A . 6 ILE HG13 1 1
15 12380 1 1 6 ILE HG21 H 6.496 0.950 -5.377 1.00 . A A . 6 ILE HG21 1 1
15 12381 1 1 6 ILE HG22 H 6.172 2.113 -4.092 1.00 . A A . 6 ILE HG22 1 1
15 12382 1 1 6 ILE HG23 H 6.432 0.413 -3.699 1.00 . A A . 6 ILE HG23 1 1
15 12383 1 1 6 ILE N N 2.840 -0.517 -5.779 1.00 . A A . 6 ILE N 1 1
15 12384 1 1 6 ILE O O 4.656 -2.285 -4.500 1.00 . A A . 6 ILE O 1 1
15 12385 1 1 7 ALA C C 7.359 -2.978 -4.296 1.00 . A A . 7 ALA C 1 1
15 12386 1 1 7 ALA CA C 7.062 -2.787 -5.780 1.00 . A A . 7 ALA CA 1 1
15 12387 1 1 7 ALA CB C 8.357 -2.638 -6.564 1.00 . A A . 7 ALA CB 1 1
15 12388 1 1 7 ALA H H 6.472 -0.950 -6.649 1.00 . A A . 7 ALA H 1 1
15 12389 1 1 7 ALA HA H 6.545 -3.661 -6.148 1.00 . A A . 7 ALA HA 1 1
15 12390 1 1 7 ALA HB1 H 8.399 -1.651 -7.004 1.00 . A A . 7 ALA HB1 1 1
15 12391 1 1 7 ALA HB2 H 9.197 -2.773 -5.900 1.00 . A A . 7 ALA HB2 1 1
15 12392 1 1 7 ALA HB3 H 8.391 -3.382 -7.346 1.00 . A A . 7 ALA HB3 1 1
15 12393 1 1 7 ALA N N 6.202 -1.630 -5.998 1.00 . A A . 7 ALA N 1 1
15 12394 1 1 7 ALA O O 7.680 -2.022 -3.591 1.00 . A A . 7 ALA O 1 1
15 12395 1 1 8 GLN C C 8.981 -4.352 -2.092 1.00 . A A . 8 GLN C 1 1
15 12396 1 1 8 GLN CA C 7.505 -4.533 -2.430 1.00 . A A . 8 GLN CA 1 1
15 12397 1 1 8 GLN CB C 7.070 -5.966 -2.120 1.00 . A A . 8 GLN CB 1 1
15 12398 1 1 8 GLN CD C 7.152 -7.875 -0.466 1.00 . A A . 8 GLN CD 1 1
15 12399 1 1 8 GLN CG C 7.337 -6.386 -0.683 1.00 . A A . 8 GLN CG 1 1
15 12400 1 1 8 GLN H H 6.989 -4.937 -4.442 1.00 . A A . 8 GLN H 1 1
15 12401 1 1 8 GLN HA H 6.925 -3.852 -1.826 1.00 . A A . 8 GLN HA 1 1
15 12402 1 1 8 GLN HB2 H 6.011 -6.057 -2.308 1.00 . A A . 8 GLN HB2 1 1
15 12403 1 1 8 GLN HB3 H 7.603 -6.641 -2.773 1.00 . A A . 8 GLN HB3 1 1
15 12404 1 1 8 GLN HE21 H 8.749 -7.925 0.718 1.00 . A A . 8 GLN HE21 1 1
15 12405 1 1 8 GLN HE22 H 7.941 -9.434 0.482 1.00 . A A . 8 GLN HE22 1 1
15 12406 1 1 8 GLN HG2 H 8.353 -6.124 -0.428 1.00 . A A . 8 GLN HG2 1 1
15 12407 1 1 8 GLN HG3 H 6.656 -5.854 -0.034 1.00 . A A . 8 GLN HG3 1 1
15 12408 1 1 8 GLN N N 7.249 -4.218 -3.830 1.00 . A A . 8 GLN N 1 1
15 12409 1 1 8 GLN NE2 N 8.037 -8.472 0.324 1.00 . A A . 8 GLN NE2 1 1
15 12410 1 1 8 GLN O O 9.332 -3.619 -1.169 1.00 . A A . 8 GLN O 1 1
15 12411 1 1 8 GLN OE1 O 6.224 -8.481 -1.002 1.00 . A A . 8 GLN OE1 1 1
15 12412 1 1 9 GLY C C 11.753 -3.491 -2.567 1.00 . A A . 9 GLY C 1 1
15 12413 1 1 9 GLY CA C 11.271 -4.928 -2.612 1.00 . A A . 9 GLY CA 1 1
15 12414 1 1 9 GLY H H 9.506 -5.597 -3.570 1.00 . A A . 9 GLY H 1 1
15 12415 1 1 9 GLY HA2 H 11.504 -5.405 -1.672 1.00 . A A . 9 GLY HA2 1 1
15 12416 1 1 9 GLY HA3 H 11.792 -5.445 -3.405 1.00 . A A . 9 GLY HA3 1 1
15 12417 1 1 9 GLY N N 9.843 -5.027 -2.848 1.00 . A A . 9 GLY N 1 1
15 12418 1 1 9 GLY O O 12.563 -3.126 -1.713 1.00 . A A . 9 GLY O 1 1
15 12419 1 1 10 THR C C 10.963 -0.461 -2.452 1.00 . A A . 10 THR C 1 1
15 12420 1 1 10 THR CA C 11.643 -1.269 -3.552 1.00 . A A . 10 THR CA 1 1
15 12421 1 1 10 THR CB C 11.292 -0.651 -4.919 1.00 . A A . 10 THR CB 1 1
15 12422 1 1 10 THR CG2 C 11.661 0.825 -4.956 1.00 . A A . 10 THR CG2 1 1
15 12423 1 1 10 THR H H 10.615 -3.022 -4.141 1.00 . A A . 10 THR H 1 1
15 12424 1 1 10 THR HA H 12.713 -1.211 -3.419 1.00 . A A . 10 THR HA 1 1
15 12425 1 1 10 THR HB H 10.227 -0.744 -5.076 1.00 . A A . 10 THR HB 1 1
15 12426 1 1 10 THR HG1 H 11.343 -1.704 -6.585 1.00 . A A . 10 THR HG1 1 1
15 12427 1 1 10 THR HG21 H 10.763 1.421 -4.909 1.00 . A A . 10 THR HG21 1 1
15 12428 1 1 10 THR HG22 H 12.189 1.041 -5.874 1.00 . A A . 10 THR HG22 1 1
15 12429 1 1 10 THR HG23 H 12.294 1.059 -4.113 1.00 . A A . 10 THR HG23 1 1
15 12430 1 1 10 THR N N 11.256 -2.672 -3.489 1.00 . A A . 10 THR N 1 1
15 12431 1 1 10 THR O O 11.578 0.412 -1.840 1.00 . A A . 10 THR O 1 1
15 12432 1 1 10 THR OG1 O 11.981 -1.347 -5.963 1.00 . A A . 10 THR OG1 1 1
15 12433 1 1 11 ALA C C 9.676 -0.059 0.152 1.00 . A A . 11 ALA C 1 1
15 12434 1 1 11 ALA CA C 8.930 -0.061 -1.177 1.00 . A A . 11 ALA CA 1 1
15 12435 1 1 11 ALA CB C 7.558 -0.698 -1.014 1.00 . A A . 11 ALA CB 1 1
15 12436 1 1 11 ALA H H 9.256 -1.464 -2.727 1.00 . A A . 11 ALA H 1 1
15 12437 1 1 11 ALA HA H 8.789 0.960 -1.501 1.00 . A A . 11 ALA HA 1 1
15 12438 1 1 11 ALA HB1 H 7.655 -1.774 -1.045 1.00 . A A . 11 ALA HB1 1 1
15 12439 1 1 11 ALA HB2 H 7.134 -0.402 -0.066 1.00 . A A . 11 ALA HB2 1 1
15 12440 1 1 11 ALA HB3 H 6.912 -0.372 -1.815 1.00 . A A . 11 ALA HB3 1 1
15 12441 1 1 11 ALA N N 9.692 -0.758 -2.206 1.00 . A A . 11 ALA N 1 1
15 12442 1 1 11 ALA O O 9.546 0.873 0.945 1.00 . A A . 11 ALA O 1 1
15 12443 1 1 12 GLU C C 12.167 -0.041 1.795 1.00 . A A . 12 GLU C 1 1
15 12444 1 1 12 GLU CA C 11.222 -1.227 1.625 1.00 . A A . 12 GLU CA 1 1
15 12445 1 1 12 GLU CB C 12.018 -2.534 1.634 1.00 . A A . 12 GLU CB 1 1
15 12446 1 1 12 GLU CD C 13.460 -4.080 3.016 1.00 . A A . 12 GLU CD 1 1
15 12447 1 1 12 GLU CG C 12.380 -3.017 3.028 1.00 . A A . 12 GLU CG 1 1
15 12448 1 1 12 GLU H H 10.518 -1.820 -0.282 1.00 . A A . 12 GLU H 1 1
15 12449 1 1 12 GLU HA H 10.524 -1.237 2.448 1.00 . A A . 12 GLU HA 1 1
15 12450 1 1 12 GLU HB2 H 11.433 -3.302 1.149 1.00 . A A . 12 GLU HB2 1 1
15 12451 1 1 12 GLU HB3 H 12.933 -2.387 1.078 1.00 . A A . 12 GLU HB3 1 1
15 12452 1 1 12 GLU HG2 H 12.731 -2.175 3.607 1.00 . A A . 12 GLU HG2 1 1
15 12453 1 1 12 GLU HG3 H 11.496 -3.428 3.494 1.00 . A A . 12 GLU HG3 1 1
15 12454 1 1 12 GLU N N 10.456 -1.109 0.389 1.00 . A A . 12 GLU N 1 1
15 12455 1 1 12 GLU O O 12.113 0.672 2.797 1.00 . A A . 12 GLU O 1 1
15 12456 1 1 12 GLU OE1 O 13.267 -5.116 2.346 1.00 . A A . 12 GLU OE1 1 1
15 12457 1 1 12 GLU OE2 O 14.500 -3.876 3.677 1.00 . A A . 12 GLU OE2 1 1
15 12458 1 1 13 LYS C C 13.283 2.606 0.718 1.00 . A A . 13 LYS C 1 1
15 12459 1 1 13 LYS CA C 13.992 1.262 0.847 1.00 . A A . 13 LYS CA 1 1
15 12460 1 1 13 LYS CB C 15.021 1.107 -0.275 1.00 . A A . 13 LYS CB 1 1
15 12461 1 1 13 LYS CD C 15.465 1.053 -2.746 1.00 . A A . 13 LYS CD 1 1
15 12462 1 1 13 LYS CE C 16.021 2.456 -2.938 1.00 . A A . 13 LYS CE 1 1
15 12463 1 1 13 LYS CG C 14.404 1.018 -1.659 1.00 . A A . 13 LYS CG 1 1
15 12464 1 1 13 LYS H H 13.029 -0.440 0.036 1.00 . A A . 13 LYS H 1 1
15 12465 1 1 13 LYS HA H 14.500 1.226 1.798 1.00 . A A . 13 LYS HA 1 1
15 12466 1 1 13 LYS HB2 H 15.688 1.956 -0.254 1.00 . A A . 13 LYS HB2 1 1
15 12467 1 1 13 LYS HB3 H 15.593 0.207 -0.100 1.00 . A A . 13 LYS HB3 1 1
15 12468 1 1 13 LYS HD2 H 16.273 0.392 -2.470 1.00 . A A . 13 LYS HD2 1 1
15 12469 1 1 13 LYS HD3 H 15.027 0.719 -3.676 1.00 . A A . 13 LYS HD3 1 1
15 12470 1 1 13 LYS HE2 H 15.211 3.164 -2.860 1.00 . A A . 13 LYS HE2 1 1
15 12471 1 1 13 LYS HE3 H 16.745 2.651 -2.160 1.00 . A A . 13 LYS HE3 1 1
15 12472 1 1 13 LYS HG2 H 13.852 0.093 -1.739 1.00 . A A . 13 LYS HG2 1 1
15 12473 1 1 13 LYS HG3 H 13.732 1.854 -1.798 1.00 . A A . 13 LYS HG3 1 1
15 12474 1 1 13 LYS HZ1 H 16.378 1.855 -4.906 1.00 . A A . 13 LYS HZ1 1 1
15 12475 1 1 13 LYS HZ2 H 17.713 2.575 -4.156 1.00 . A A . 13 LYS HZ2 1 1
15 12476 1 1 13 LYS HZ3 H 16.421 3.531 -4.683 1.00 . A A . 13 LYS HZ3 1 1
15 12477 1 1 13 LYS N N 13.034 0.163 0.809 1.00 . A A . 13 LYS N 1 1
15 12478 1 1 13 LYS NZ N 16.679 2.615 -4.264 1.00 . A A . 13 LYS NZ 1 1
15 12479 1 1 13 LYS O O 13.707 3.602 1.306 1.00 . A A . 13 LYS O 1 1
15 12480 1 1 14 VAL C C 10.944 4.420 1.072 1.00 . A A . 14 VAL C 1 1
15 12481 1 1 14 VAL CA C 11.430 3.849 -0.256 1.00 . A A . 14 VAL CA 1 1
15 12482 1 1 14 VAL CB C 10.217 3.603 -1.171 1.00 . A A . 14 VAL CB 1 1
15 12483 1 1 14 VAL CG1 C 9.400 4.876 -1.331 1.00 . A A . 14 VAL CG1 1 1
15 12484 1 1 14 VAL CG2 C 10.669 3.076 -2.525 1.00 . A A . 14 VAL CG2 1 1
15 12485 1 1 14 VAL H H 11.911 1.802 -0.494 1.00 . A A . 14 VAL H 1 1
15 12486 1 1 14 VAL HA H 12.074 4.574 -0.734 1.00 . A A . 14 VAL HA 1 1
15 12487 1 1 14 VAL HB H 9.589 2.855 -0.709 1.00 . A A . 14 VAL HB 1 1
15 12488 1 1 14 VAL HG11 H 8.590 4.699 -2.023 1.00 . A A . 14 VAL HG11 1 1
15 12489 1 1 14 VAL HG12 H 8.999 5.169 -0.372 1.00 . A A . 14 VAL HG12 1 1
15 12490 1 1 14 VAL HG13 H 10.033 5.664 -1.713 1.00 . A A . 14 VAL HG13 1 1
15 12491 1 1 14 VAL HG21 H 10.341 3.750 -3.302 1.00 . A A . 14 VAL HG21 1 1
15 12492 1 1 14 VAL HG22 H 11.747 3.005 -2.541 1.00 . A A . 14 VAL HG22 1 1
15 12493 1 1 14 VAL HG23 H 10.242 2.098 -2.693 1.00 . A A . 14 VAL HG23 1 1
15 12494 1 1 14 VAL N N 12.200 2.628 -0.052 1.00 . A A . 14 VAL N 1 1
15 12495 1 1 14 VAL O O 10.867 5.636 1.246 1.00 . A A . 14 VAL O 1 1
15 12496 1 1 15 VAL C C 11.130 4.890 3.993 1.00 . A A . 15 VAL C 1 1
15 12497 1 1 15 VAL CA C 10.139 3.947 3.320 1.00 . A A . 15 VAL CA 1 1
15 12498 1 1 15 VAL CB C 9.897 2.734 4.238 1.00 . A A . 15 VAL CB 1 1
15 12499 1 1 15 VAL CG1 C 9.438 3.190 5.615 1.00 . A A . 15 VAL CG1 1 1
15 12500 1 1 15 VAL CG2 C 8.882 1.789 3.614 1.00 . A A . 15 VAL CG2 1 1
15 12501 1 1 15 VAL H H 10.700 2.577 1.808 1.00 . A A . 15 VAL H 1 1
15 12502 1 1 15 VAL HA H 9.200 4.464 3.186 1.00 . A A . 15 VAL HA 1 1
15 12503 1 1 15 VAL HB H 10.830 2.203 4.352 1.00 . A A . 15 VAL HB 1 1
15 12504 1 1 15 VAL HG11 H 8.541 3.783 5.516 1.00 . A A . 15 VAL HG11 1 1
15 12505 1 1 15 VAL HG12 H 9.234 2.326 6.230 1.00 . A A . 15 VAL HG12 1 1
15 12506 1 1 15 VAL HG13 H 10.213 3.784 6.074 1.00 . A A . 15 VAL HG13 1 1
15 12507 1 1 15 VAL HG21 H 8.036 1.680 4.276 1.00 . A A . 15 VAL HG21 1 1
15 12508 1 1 15 VAL HG22 H 8.550 2.191 2.668 1.00 . A A . 15 VAL HG22 1 1
15 12509 1 1 15 VAL HG23 H 9.340 0.823 3.453 1.00 . A A . 15 VAL HG23 1 1
15 12510 1 1 15 VAL N N 10.617 3.533 2.006 1.00 . A A . 15 VAL N 1 1
15 12511 1 1 15 VAL O O 10.751 5.943 4.505 1.00 . A A . 15 VAL O 1 1
15 12512 1 1 16 SER C C 13.413 6.743 4.066 1.00 . A A . 16 SER C 1 1
15 12513 1 1 16 SER CA C 13.449 5.315 4.600 1.00 . A A . 16 SER CA 1 1
15 12514 1 1 16 SER CB C 14.823 4.694 4.337 1.00 . A A . 16 SER CB 1 1
15 12515 1 1 16 SER H H 12.642 3.655 3.562 1.00 . A A . 16 SER H 1 1
15 12516 1 1 16 SER HA H 13.271 5.336 5.665 1.00 . A A . 16 SER HA 1 1
15 12517 1 1 16 SER HB2 H 14.920 3.785 4.911 1.00 . A A . 16 SER HB2 1 1
15 12518 1 1 16 SER HB3 H 14.917 4.469 3.285 1.00 . A A . 16 SER HB3 1 1
15 12519 1 1 16 SER HG H 16.324 5.883 3.923 1.00 . A A . 16 SER HG 1 1
15 12520 1 1 16 SER N N 12.402 4.505 3.987 1.00 . A A . 16 SER N 1 1
15 12521 1 1 16 SER O O 13.726 7.695 4.784 1.00 . A A . 16 SER O 1 1
15 12522 1 1 16 SER OG O 15.863 5.582 4.710 1.00 . A A . 16 SER OG 1 1
15 12523 1 1 17 LEU C C 11.780 9.002 2.724 1.00 . A A . 17 LEU C 1 1
15 12524 1 1 17 LEU CA C 12.953 8.199 2.170 1.00 . A A . 17 LEU CA 1 1
15 12525 1 1 17 LEU CB C 12.812 8.049 0.654 1.00 . A A . 17 LEU CB 1 1
15 12526 1 1 17 LEU CD1 C 15.272 7.679 0.342 1.00 . A A . 17 LEU CD1 1 1
15 12527 1 1 17 LEU CD2 C 13.812 8.102 -1.644 1.00 . A A . 17 LEU CD2 1 1
15 12528 1 1 17 LEU CG C 14.045 8.415 -0.173 1.00 . A A . 17 LEU CG 1 1
15 12529 1 1 17 LEU H H 12.793 6.092 2.281 1.00 . A A . 17 LEU H 1 1
15 12530 1 1 17 LEU HA H 13.870 8.726 2.388 1.00 . A A . 17 LEU HA 1 1
15 12531 1 1 17 LEU HB2 H 12.567 7.019 0.445 1.00 . A A . 17 LEU HB2 1 1
15 12532 1 1 17 LEU HB3 H 11.997 8.683 0.334 1.00 . A A . 17 LEU HB3 1 1
15 12533 1 1 17 LEU HD11 H 15.426 7.921 1.383 1.00 . A A . 17 LEU HD11 1 1
15 12534 1 1 17 LEU HD12 H 16.138 7.978 -0.229 1.00 . A A . 17 LEU HD12 1 1
15 12535 1 1 17 LEU HD13 H 15.123 6.614 0.238 1.00 . A A . 17 LEU HD13 1 1
15 12536 1 1 17 LEU HD21 H 12.872 8.530 -1.959 1.00 . A A . 17 LEU HD21 1 1
15 12537 1 1 17 LEU HD22 H 13.784 7.031 -1.784 1.00 . A A . 17 LEU HD22 1 1
15 12538 1 1 17 LEU HD23 H 14.615 8.521 -2.233 1.00 . A A . 17 LEU HD23 1 1
15 12539 1 1 17 LEU HG H 14.230 9.476 -0.082 1.00 . A A . 17 LEU HG 1 1
15 12540 1 1 17 LEU N N 13.030 6.887 2.802 1.00 . A A . 17 LEU N 1 1
15 12541 1 1 17 LEU O O 11.854 10.226 2.841 1.00 . A A . 17 LEU O 1 1
15 12542 1 1 18 ILE C C 9.808 9.585 4.967 1.00 . A A . 18 ILE C 1 1
15 12543 1 1 18 ILE CA C 9.515 8.954 3.610 1.00 . A A . 18 ILE CA 1 1
15 12544 1 1 18 ILE CB C 8.349 7.959 3.761 1.00 . A A . 18 ILE CB 1 1
15 12545 1 1 18 ILE CD1 C 6.999 6.193 2.520 1.00 . A A . 18 ILE CD1 1 1
15 12546 1 1 18 ILE CG1 C 8.142 7.182 2.459 1.00 . A A . 18 ILE CG1 1 1
15 12547 1 1 18 ILE CG2 C 7.075 8.692 4.154 1.00 . A A . 18 ILE CG2 1 1
15 12548 1 1 18 ILE H H 10.704 7.333 2.948 1.00 . A A . 18 ILE H 1 1
15 12549 1 1 18 ILE HA H 9.214 9.730 2.922 1.00 . A A . 18 ILE HA 1 1
15 12550 1 1 18 ILE HB H 8.596 7.266 4.550 1.00 . A A . 18 ILE HB 1 1
15 12551 1 1 18 ILE HD11 H 6.160 6.578 1.958 1.00 . A A . 18 ILE HD11 1 1
15 12552 1 1 18 ILE HD12 H 7.313 5.252 2.095 1.00 . A A . 18 ILE HD12 1 1
15 12553 1 1 18 ILE HD13 H 6.705 6.045 3.549 1.00 . A A . 18 ILE HD13 1 1
15 12554 1 1 18 ILE HG12 H 7.936 7.877 1.661 1.00 . A A . 18 ILE HG12 1 1
15 12555 1 1 18 ILE HG13 H 9.044 6.633 2.229 1.00 . A A . 18 ILE HG13 1 1
15 12556 1 1 18 ILE HG21 H 7.327 9.667 4.544 1.00 . A A . 18 ILE HG21 1 1
15 12557 1 1 18 ILE HG22 H 6.442 8.804 3.287 1.00 . A A . 18 ILE HG22 1 1
15 12558 1 1 18 ILE HG23 H 6.553 8.126 4.911 1.00 . A A . 18 ILE HG23 1 1
15 12559 1 1 18 ILE N N 10.702 8.306 3.065 1.00 . A A . 18 ILE N 1 1
15 12560 1 1 18 ILE O O 9.489 10.749 5.203 1.00 . A A . 18 ILE O 1 1
15 12561 1 1 19 ASN C C 11.651 10.525 7.111 1.00 . A A . 19 ASN C 1 1
15 12562 1 1 19 ASN CA C 10.757 9.291 7.190 1.00 . A A . 19 ASN CA 1 1
15 12563 1 1 19 ASN CB C 11.455 8.191 7.992 1.00 . A A . 19 ASN CB 1 1
15 12564 1 1 19 ASN CG C 10.480 7.356 8.798 1.00 . A A . 19 ASN CG 1 1
15 12565 1 1 19 ASN H H 10.648 7.888 5.609 1.00 . A A . 19 ASN H 1 1
15 12566 1 1 19 ASN HA H 9.837 9.559 7.688 1.00 . A A . 19 ASN HA 1 1
15 12567 1 1 19 ASN HB2 H 11.982 7.538 7.312 1.00 . A A . 19 ASN HB2 1 1
15 12568 1 1 19 ASN HB3 H 12.162 8.643 8.671 1.00 . A A . 19 ASN HB3 1 1
15 12569 1 1 19 ASN HD21 H 11.191 8.117 10.492 1.00 . A A . 19 ASN HD21 1 1
15 12570 1 1 19 ASN HD22 H 9.916 6.964 10.664 1.00 . A A . 19 ASN HD22 1 1
15 12571 1 1 19 ASN N N 10.419 8.808 5.856 1.00 . A A . 19 ASN N 1 1
15 12572 1 1 19 ASN ND2 N 10.534 7.493 10.118 1.00 . A A . 19 ASN ND2 1 1
15 12573 1 1 19 ASN O O 11.690 11.336 8.036 1.00 . A A . 19 ASN O 1 1
15 12574 1 1 19 ASN OD1 O 9.688 6.596 8.241 1.00 . A A . 19 ASN OD1 1 1
15 12575 1 1 20 ALA C C 12.476 13.101 5.721 1.00 . A A . 20 ALA C 1 1
15 12576 1 1 20 ALA CA C 13.260 11.795 5.799 1.00 . A A . 20 ALA CA 1 1
15 12577 1 1 20 ALA CB C 14.088 11.598 4.538 1.00 . A A . 20 ALA CB 1 1
15 12578 1 1 20 ALA H H 12.294 9.980 5.298 1.00 . A A . 20 ALA H 1 1
15 12579 1 1 20 ALA HA H 13.935 11.842 6.641 1.00 . A A . 20 ALA HA 1 1
15 12580 1 1 20 ALA HB1 H 14.848 12.364 4.485 1.00 . A A . 20 ALA HB1 1 1
15 12581 1 1 20 ALA HB2 H 14.557 10.626 4.564 1.00 . A A . 20 ALA HB2 1 1
15 12582 1 1 20 ALA HB3 H 13.447 11.667 3.672 1.00 . A A . 20 ALA HB3 1 1
15 12583 1 1 20 ALA N N 12.368 10.659 6.000 1.00 . A A . 20 ALA N 1 1
15 12584 1 1 20 ALA O O 13.030 14.181 5.921 1.00 . A A . 20 ALA O 1 1
15 12585 1 1 21 GLY C C 10.179 14.648 3.899 1.00 . A A . 21 GLY C 1 1
15 12586 1 1 21 GLY CA C 10.346 14.175 5.330 1.00 . A A . 21 GLY CA 1 1
15 12587 1 1 21 GLY H H 10.796 12.106 5.280 1.00 . A A . 21 GLY H 1 1
15 12588 1 1 21 GLY HA2 H 9.372 13.948 5.739 1.00 . A A . 21 GLY HA2 1 1
15 12589 1 1 21 GLY HA3 H 10.792 14.969 5.910 1.00 . A A . 21 GLY HA3 1 1
15 12590 1 1 21 GLY N N 11.184 12.994 5.429 1.00 . A A . 21 GLY N 1 1
15 12591 1 1 21 GLY O O 9.695 15.755 3.656 1.00 . A A . 21 GLY O 1 1
15 12592 1 1 22 LEU C C 9.031 14.046 1.057 1.00 . A A . 22 LEU C 1 1
15 12593 1 1 22 LEU CA C 10.475 14.150 1.535 1.00 . A A . 22 LEU CA 1 1
15 12594 1 1 22 LEU CB C 11.369 13.230 0.702 1.00 . A A . 22 LEU CB 1 1
15 12595 1 1 22 LEU CD1 C 12.878 14.904 -0.395 1.00 . A A . 22 LEU CD1 1 1
15 12596 1 1 22 LEU CD2 C 13.456 13.993 1.862 1.00 . A A . 22 LEU CD2 1 1
15 12597 1 1 22 LEU CG C 12.816 13.687 0.516 1.00 . A A . 22 LEU CG 1 1
15 12598 1 1 22 LEU H H 10.958 12.944 3.205 1.00 . A A . 22 LEU H 1 1
15 12599 1 1 22 LEU HA H 10.810 15.170 1.413 1.00 . A A . 22 LEU HA 1 1
15 12600 1 1 22 LEU HB2 H 11.387 12.264 1.181 1.00 . A A . 22 LEU HB2 1 1
15 12601 1 1 22 LEU HB3 H 10.922 13.135 -0.278 1.00 . A A . 22 LEU HB3 1 1
15 12602 1 1 22 LEU HD11 H 13.587 15.615 0.002 1.00 . A A . 22 LEU HD11 1 1
15 12603 1 1 22 LEU HD12 H 11.902 15.362 -0.451 1.00 . A A . 22 LEU HD12 1 1
15 12604 1 1 22 LEU HD13 H 13.189 14.598 -1.383 1.00 . A A . 22 LEU HD13 1 1
15 12605 1 1 22 LEU HD21 H 14.525 13.859 1.791 1.00 . A A . 22 LEU HD21 1 1
15 12606 1 1 22 LEU HD22 H 13.058 13.323 2.610 1.00 . A A . 22 LEU HD22 1 1
15 12607 1 1 22 LEU HD23 H 13.238 15.014 2.141 1.00 . A A . 22 LEU HD23 1 1
15 12608 1 1 22 LEU HG H 13.381 12.892 0.048 1.00 . A A . 22 LEU HG 1 1
15 12609 1 1 22 LEU N N 10.581 13.811 2.950 1.00 . A A . 22 LEU N 1 1
15 12610 1 1 22 LEU O O 8.302 13.130 1.440 1.00 . A A . 22 LEU O 1 1
15 12611 1 1 23 THR C C 7.135 14.069 -1.515 1.00 . A A . 23 THR C 1 1
15 12612 1 1 23 THR CA C 7.266 15.004 -0.318 1.00 . A A . 23 THR CA 1 1
15 12613 1 1 23 THR CB C 6.843 16.424 -0.742 1.00 . A A . 23 THR CB 1 1
15 12614 1 1 23 THR CG2 C 6.700 17.330 0.472 1.00 . A A . 23 THR CG2 1 1
15 12615 1 1 23 THR H H 9.250 15.693 -0.054 1.00 . A A . 23 THR H 1 1
15 12616 1 1 23 THR HA H 6.598 14.670 0.462 1.00 . A A . 23 THR HA 1 1
15 12617 1 1 23 THR HB H 5.888 16.364 -1.243 1.00 . A A . 23 THR HB 1 1
15 12618 1 1 23 THR HG1 H 8.553 17.321 -1.143 1.00 . A A . 23 THR HG1 1 1
15 12619 1 1 23 THR HG21 H 7.643 17.818 0.669 1.00 . A A . 23 THR HG21 1 1
15 12620 1 1 23 THR HG22 H 6.413 16.741 1.330 1.00 . A A . 23 THR HG22 1 1
15 12621 1 1 23 THR HG23 H 5.943 18.075 0.277 1.00 . A A . 23 THR HG23 1 1
15 12622 1 1 23 THR N N 8.622 14.990 0.214 1.00 . A A . 23 THR N 1 1
15 12623 1 1 23 THR O O 8.130 13.702 -2.141 1.00 . A A . 23 THR O 1 1
15 12624 1 1 23 THR OG1 O 7.810 16.974 -1.643 1.00 . A A . 23 THR OG1 1 1
15 12625 1 1 24 VAL C C 6.310 13.303 -4.225 1.00 . A A . 24 VAL C 1 1
15 12626 1 1 24 VAL CA C 5.640 12.795 -2.953 1.00 . A A . 24 VAL CA 1 1
15 12627 1 1 24 VAL CB C 4.129 12.642 -3.208 1.00 . A A . 24 VAL CB 1 1
15 12628 1 1 24 VAL CG1 C 3.530 13.960 -3.675 1.00 . A A . 24 VAL CG1 1 1
15 12629 1 1 24 VAL CG2 C 3.870 11.539 -4.224 1.00 . A A . 24 VAL CG2 1 1
15 12630 1 1 24 VAL H H 5.149 14.013 -1.293 1.00 . A A . 24 VAL H 1 1
15 12631 1 1 24 VAL HA H 6.043 11.823 -2.709 1.00 . A A . 24 VAL HA 1 1
15 12632 1 1 24 VAL HB H 3.653 12.365 -2.279 1.00 . A A . 24 VAL HB 1 1
15 12633 1 1 24 VAL HG11 H 3.512 13.984 -4.755 1.00 . A A . 24 VAL HG11 1 1
15 12634 1 1 24 VAL HG12 H 2.523 14.053 -3.296 1.00 . A A . 24 VAL HG12 1 1
15 12635 1 1 24 VAL HG13 H 4.130 14.778 -3.308 1.00 . A A . 24 VAL HG13 1 1
15 12636 1 1 24 VAL HG21 H 3.929 11.947 -5.222 1.00 . A A . 24 VAL HG21 1 1
15 12637 1 1 24 VAL HG22 H 4.610 10.762 -4.107 1.00 . A A . 24 VAL HG22 1 1
15 12638 1 1 24 VAL HG23 H 2.885 11.125 -4.062 1.00 . A A . 24 VAL HG23 1 1
15 12639 1 1 24 VAL N N 5.901 13.687 -1.829 1.00 . A A . 24 VAL N 1 1
15 12640 1 1 24 VAL O O 6.700 12.519 -5.089 1.00 . A A . 24 VAL O 1 1
15 12641 1 1 25 GLY C C 8.432 14.623 -5.789 1.00 . A A . 25 GLY C 1 1
15 12642 1 1 25 GLY CA C 7.065 15.213 -5.501 1.00 . A A . 25 GLY CA 1 1
15 12643 1 1 25 GLY H H 6.111 15.199 -3.611 1.00 . A A . 25 GLY H 1 1
15 12644 1 1 25 GLY HA2 H 6.427 15.050 -6.357 1.00 . A A . 25 GLY HA2 1 1
15 12645 1 1 25 GLY HA3 H 7.171 16.276 -5.340 1.00 . A A . 25 GLY HA3 1 1
15 12646 1 1 25 GLY N N 6.441 14.622 -4.332 1.00 . A A . 25 GLY N 1 1
15 12647 1 1 25 GLY O O 8.758 14.327 -6.939 1.00 . A A . 25 GLY O 1 1
15 12648 1 1 26 SER C C 10.516 12.421 -5.253 1.00 . A A . 26 SER C 1 1
15 12649 1 1 26 SER CA C 10.575 13.902 -4.890 1.00 . A A . 26 SER CA 1 1
15 12650 1 1 26 SER CB C 11.372 14.090 -3.597 1.00 . A A . 26 SER CB 1 1
15 12651 1 1 26 SER H H 8.917 14.710 -3.851 1.00 . A A . 26 SER H 1 1
15 12652 1 1 26 SER HA H 11.069 14.437 -5.687 1.00 . A A . 26 SER HA 1 1
15 12653 1 1 26 SER HB2 H 11.030 14.981 -3.093 1.00 . A A . 26 SER HB2 1 1
15 12654 1 1 26 SER HB3 H 11.220 13.233 -2.956 1.00 . A A . 26 SER HB3 1 1
15 12655 1 1 26 SER HG H 13.197 13.386 -3.689 1.00 . A A . 26 SER HG 1 1
15 12656 1 1 26 SER N N 9.234 14.454 -4.743 1.00 . A A . 26 SER N 1 1
15 12657 1 1 26 SER O O 11.354 11.922 -6.005 1.00 . A A . 26 SER O 1 1
15 12658 1 1 26 SER OG O 12.757 14.220 -3.865 1.00 . A A . 26 SER OG 1 1
15 12659 1 1 27 ILE C C 9.140 10.045 -6.469 1.00 . A A . 27 ILE C 1 1
15 12660 1 1 27 ILE CA C 9.351 10.303 -4.982 1.00 . A A . 27 ILE CA 1 1
15 12661 1 1 27 ILE CB C 8.161 9.720 -4.197 1.00 . A A . 27 ILE CB 1 1
15 12662 1 1 27 ILE CD1 C 9.502 9.369 -2.062 1.00 . A A . 27 ILE CD1 1 1
15 12663 1 1 27 ILE CG1 C 8.304 10.032 -2.705 1.00 . A A . 27 ILE CG1 1 1
15 12664 1 1 27 ILE CG2 C 8.061 8.219 -4.423 1.00 . A A . 27 ILE CG2 1 1
15 12665 1 1 27 ILE H H 8.886 12.180 -4.123 1.00 . A A . 27 ILE H 1 1
15 12666 1 1 27 ILE HA H 10.250 9.794 -4.663 1.00 . A A . 27 ILE HA 1 1
15 12667 1 1 27 ILE HB H 7.256 10.177 -4.567 1.00 . A A . 27 ILE HB 1 1
15 12668 1 1 27 ILE HD11 H 10.174 10.127 -1.686 1.00 . A A . 27 ILE HD11 1 1
15 12669 1 1 27 ILE HD12 H 9.172 8.745 -1.244 1.00 . A A . 27 ILE HD12 1 1
15 12670 1 1 27 ILE HD13 H 10.016 8.764 -2.794 1.00 . A A . 27 ILE HD13 1 1
15 12671 1 1 27 ILE HG12 H 8.405 11.097 -2.575 1.00 . A A . 27 ILE HG12 1 1
15 12672 1 1 27 ILE HG13 H 7.418 9.692 -2.188 1.00 . A A . 27 ILE HG13 1 1
15 12673 1 1 27 ILE HG21 H 9.045 7.818 -4.616 1.00 . A A . 27 ILE HG21 1 1
15 12674 1 1 27 ILE HG22 H 7.649 7.750 -3.542 1.00 . A A . 27 ILE HG22 1 1
15 12675 1 1 27 ILE HG23 H 7.421 8.024 -5.269 1.00 . A A . 27 ILE HG23 1 1
15 12676 1 1 27 ILE N N 9.521 11.725 -4.714 1.00 . A A . 27 ILE N 1 1
15 12677 1 1 27 ILE O O 9.654 9.070 -7.020 1.00 . A A . 27 ILE O 1 1
15 12678 1 1 28 ILE C C 9.393 10.836 -9.356 1.00 . A A . 28 ILE C 1 1
15 12679 1 1 28 ILE CA C 8.105 10.794 -8.540 1.00 . A A . 28 ILE CA 1 1
15 12680 1 1 28 ILE CB C 7.161 11.905 -9.035 1.00 . A A . 28 ILE CB 1 1
15 12681 1 1 28 ILE CD1 C 5.034 13.150 -8.398 1.00 . A A . 28 ILE CD1 1 1
15 12682 1 1 28 ILE CG1 C 5.859 11.893 -8.231 1.00 . A A . 28 ILE CG1 1 1
15 12683 1 1 28 ILE CG2 C 6.875 11.736 -10.519 1.00 . A A . 28 ILE CG2 1 1
15 12684 1 1 28 ILE H H 8.001 11.680 -6.622 1.00 . A A . 28 ILE H 1 1
15 12685 1 1 28 ILE HA H 7.622 9.841 -8.699 1.00 . A A . 28 ILE HA 1 1
15 12686 1 1 28 ILE HB H 7.654 12.855 -8.894 1.00 . A A . 28 ILE HB 1 1
15 12687 1 1 28 ILE HD11 H 5.660 14.015 -8.236 1.00 . A A . 28 ILE HD11 1 1
15 12688 1 1 28 ILE HD12 H 4.627 13.184 -9.398 1.00 . A A . 28 ILE HD12 1 1
15 12689 1 1 28 ILE HD13 H 4.228 13.150 -7.681 1.00 . A A . 28 ILE HD13 1 1
15 12690 1 1 28 ILE HG12 H 5.256 11.056 -8.548 1.00 . A A . 28 ILE HG12 1 1
15 12691 1 1 28 ILE HG13 H 6.093 11.786 -7.182 1.00 . A A . 28 ILE HG13 1 1
15 12692 1 1 28 ILE HG21 H 7.423 10.885 -10.896 1.00 . A A . 28 ILE HG21 1 1
15 12693 1 1 28 ILE HG22 H 5.818 11.575 -10.666 1.00 . A A . 28 ILE HG22 1 1
15 12694 1 1 28 ILE HG23 H 7.182 12.625 -11.049 1.00 . A A . 28 ILE HG23 1 1
15 12695 1 1 28 ILE N N 8.382 10.925 -7.115 1.00 . A A . 28 ILE N 1 1
15 12696 1 1 28 ILE O O 9.594 10.024 -10.259 1.00 . A A . 28 ILE O 1 1
15 12697 1 1 29 SER C C 12.410 10.705 -9.539 1.00 . A A . 29 SER C 1 1
15 12698 1 1 29 SER CA C 11.531 11.936 -9.735 1.00 . A A . 29 SER CA 1 1
15 12699 1 1 29 SER CB C 12.266 13.185 -9.245 1.00 . A A . 29 SER CB 1 1
15 12700 1 1 29 SER H H 10.045 12.404 -8.301 1.00 . A A . 29 SER H 1 1
15 12701 1 1 29 SER HA H 11.315 12.046 -10.787 1.00 . A A . 29 SER HA 1 1
15 12702 1 1 29 SER HB2 H 11.763 14.065 -9.614 1.00 . A A . 29 SER HB2 1 1
15 12703 1 1 29 SER HB3 H 12.267 13.198 -8.164 1.00 . A A . 29 SER HB3 1 1
15 12704 1 1 29 SER HG H 13.619 13.302 -10.657 1.00 . A A . 29 SER HG 1 1
15 12705 1 1 29 SER N N 10.263 11.787 -9.031 1.00 . A A . 29 SER N 1 1
15 12706 1 1 29 SER O O 13.192 10.341 -10.417 1.00 . A A . 29 SER O 1 1
15 12707 1 1 29 SER OG O 13.607 13.200 -9.703 1.00 . A A . 29 SER OG 1 1
15 12708 1 1 30 ILE C C 12.610 7.691 -8.919 1.00 . A A . 30 ILE C 1 1
15 12709 1 1 30 ILE CA C 13.054 8.876 -8.069 1.00 . A A . 30 ILE CA 1 1
15 12710 1 1 30 ILE CB C 12.936 8.500 -6.580 1.00 . A A . 30 ILE CB 1 1
15 12711 1 1 30 ILE CD1 C 12.822 9.665 -4.321 1.00 . A A . 30 ILE CD1 1 1
15 12712 1 1 30 ILE CG1 C 13.442 9.645 -5.700 1.00 . A A . 30 ILE CG1 1 1
15 12713 1 1 30 ILE CG2 C 13.711 7.222 -6.294 1.00 . A A . 30 ILE CG2 1 1
15 12714 1 1 30 ILE H H 11.634 10.406 -7.721 1.00 . A A . 30 ILE H 1 1
15 12715 1 1 30 ILE HA H 14.091 9.092 -8.284 1.00 . A A . 30 ILE HA 1 1
15 12716 1 1 30 ILE HB H 11.896 8.318 -6.359 1.00 . A A . 30 ILE HB 1 1
15 12717 1 1 30 ILE HD11 H 12.332 8.721 -4.132 1.00 . A A . 30 ILE HD11 1 1
15 12718 1 1 30 ILE HD12 H 13.594 9.823 -3.581 1.00 . A A . 30 ILE HD12 1 1
15 12719 1 1 30 ILE HD13 H 12.098 10.464 -4.262 1.00 . A A . 30 ILE HD13 1 1
15 12720 1 1 30 ILE HG12 H 14.510 9.555 -5.582 1.00 . A A . 30 ILE HG12 1 1
15 12721 1 1 30 ILE HG13 H 13.215 10.585 -6.181 1.00 . A A . 30 ILE HG13 1 1
15 12722 1 1 30 ILE HG21 H 14.310 6.964 -7.155 1.00 . A A . 30 ILE HG21 1 1
15 12723 1 1 30 ILE HG22 H 14.356 7.376 -5.442 1.00 . A A . 30 ILE HG22 1 1
15 12724 1 1 30 ILE HG23 H 13.020 6.421 -6.083 1.00 . A A . 30 ILE HG23 1 1
15 12725 1 1 30 ILE N N 12.274 10.067 -8.381 1.00 . A A . 30 ILE N 1 1
15 12726 1 1 30 ILE O O 13.394 7.140 -9.693 1.00 . A A . 30 ILE O 1 1
15 12727 1 1 31 LEU C C 10.859 6.455 -11.025 1.00 . A A . 31 LEU C 1 1
15 12728 1 1 31 LEU CA C 10.798 6.183 -9.526 1.00 . A A . 31 LEU CA 1 1
15 12729 1 1 31 LEU CB C 9.353 5.917 -9.102 1.00 . A A . 31 LEU CB 1 1
15 12730 1 1 31 LEU CD1 C 7.687 5.099 -7.417 1.00 . A A . 31 LEU CD1 1 1
15 12731 1 1 31 LEU CD2 C 9.993 4.133 -7.461 1.00 . A A . 31 LEU CD2 1 1
15 12732 1 1 31 LEU CG C 9.157 5.385 -7.682 1.00 . A A . 31 LEU CG 1 1
15 12733 1 1 31 LEU H H 10.773 7.780 -8.138 1.00 . A A . 31 LEU H 1 1
15 12734 1 1 31 LEU HA H 11.395 5.310 -9.306 1.00 . A A . 31 LEU HA 1 1
15 12735 1 1 31 LEU HB2 H 8.808 6.845 -9.185 1.00 . A A . 31 LEU HB2 1 1
15 12736 1 1 31 LEU HB3 H 8.935 5.194 -9.788 1.00 . A A . 31 LEU HB3 1 1
15 12737 1 1 31 LEU HD11 H 7.599 4.291 -6.707 1.00 . A A . 31 LEU HD11 1 1
15 12738 1 1 31 LEU HD12 H 7.202 4.821 -8.341 1.00 . A A . 31 LEU HD12 1 1
15 12739 1 1 31 LEU HD13 H 7.215 5.984 -7.016 1.00 . A A . 31 LEU HD13 1 1
15 12740 1 1 31 LEU HD21 H 9.610 3.589 -6.611 1.00 . A A . 31 LEU HD21 1 1
15 12741 1 1 31 LEU HD22 H 11.019 4.414 -7.276 1.00 . A A . 31 LEU HD22 1 1
15 12742 1 1 31 LEU HD23 H 9.944 3.508 -8.341 1.00 . A A . 31 LEU HD23 1 1
15 12743 1 1 31 LEU HG H 9.483 6.135 -6.974 1.00 . A A . 31 LEU HG 1 1
15 12744 1 1 31 LEU N N 11.349 7.303 -8.770 1.00 . A A . 31 LEU N 1 1
15 12745 1 1 31 LEU O O 11.202 5.575 -11.813 1.00 . A A . 31 LEU O 1 1
15 12746 1 1 32 GLY C C 9.778 7.075 -13.684 1.00 . A A . 32 GLY C 1 1
15 12747 1 1 32 GLY CA C 10.548 8.050 -12.816 1.00 . A A . 32 GLY CA 1 1
15 12748 1 1 32 GLY H H 10.258 8.344 -10.740 1.00 . A A . 32 GLY H 1 1
15 12749 1 1 32 GLY HA2 H 10.117 9.033 -12.927 1.00 . A A . 32 GLY HA2 1 1
15 12750 1 1 32 GLY HA3 H 11.575 8.078 -13.151 1.00 . A A . 32 GLY HA3 1 1
15 12751 1 1 32 GLY N N 10.524 7.682 -11.413 1.00 . A A . 32 GLY N 1 1
15 12752 1 1 32 GLY O O 10.119 6.865 -14.848 1.00 . A A . 32 GLY O 1 1
15 12753 1 1 33 GLY C C 6.452 5.843 -13.804 1.00 . A A . 33 GLY C 1 1
15 12754 1 1 33 GLY CA C 7.932 5.523 -13.861 1.00 . A A . 33 GLY CA 1 1
15 12755 1 1 33 GLY H H 8.510 6.681 -12.185 1.00 . A A . 33 GLY H 1 1
15 12756 1 1 33 GLY HA2 H 8.252 5.527 -14.892 1.00 . A A . 33 GLY HA2 1 1
15 12757 1 1 33 GLY HA3 H 8.091 4.536 -13.449 1.00 . A A . 33 GLY HA3 1 1
15 12758 1 1 33 GLY N N 8.736 6.475 -13.117 1.00 . A A . 33 GLY N 1 1
15 12759 1 1 33 GLY O O 5.680 5.136 -13.156 1.00 . A A . 33 GLY O 1 1
15 12760 1 1 34 VAL C C 4.075 7.383 -13.098 1.00 . A A . 34 VAL C 1 1
15 12761 1 1 34 VAL CA C 4.656 7.328 -14.506 1.00 . A A . 34 VAL CA 1 1
15 12762 1 1 34 VAL CB C 3.803 6.376 -15.365 1.00 . A A . 34 VAL CB 1 1
15 12763 1 1 34 VAL CG1 C 2.437 6.985 -15.643 1.00 . A A . 34 VAL CG1 1 1
15 12764 1 1 34 VAL CG2 C 4.521 6.042 -16.663 1.00 . A A . 34 VAL CG2 1 1
15 12765 1 1 34 VAL H H 6.715 7.439 -14.980 1.00 . A A . 34 VAL H 1 1
15 12766 1 1 34 VAL HA H 4.607 8.315 -14.944 1.00 . A A . 34 VAL HA 1 1
15 12767 1 1 34 VAL HB H 3.657 5.459 -14.813 1.00 . A A . 34 VAL HB 1 1
15 12768 1 1 34 VAL HG11 H 1.709 6.560 -14.967 1.00 . A A . 34 VAL HG11 1 1
15 12769 1 1 34 VAL HG12 H 2.484 8.055 -15.498 1.00 . A A . 34 VAL HG12 1 1
15 12770 1 1 34 VAL HG13 H 2.149 6.772 -16.662 1.00 . A A . 34 VAL HG13 1 1
15 12771 1 1 34 VAL HG21 H 5.324 5.348 -16.463 1.00 . A A . 34 VAL HG21 1 1
15 12772 1 1 34 VAL HG22 H 3.823 5.597 -17.356 1.00 . A A . 34 VAL HG22 1 1
15 12773 1 1 34 VAL HG23 H 4.927 6.947 -17.094 1.00 . A A . 34 VAL HG23 1 1
15 12774 1 1 34 VAL N N 6.053 6.915 -14.482 1.00 . A A . 34 VAL N 1 1
15 12775 1 1 34 VAL O O 3.016 6.814 -12.827 1.00 . A A . 34 VAL O 1 1
15 12776 1 1 35 THR C C 3.389 9.391 -10.653 1.00 . A A . 35 THR C 1 1
15 12777 1 1 35 THR CA C 4.328 8.202 -10.820 1.00 . A A . 35 THR CA 1 1
15 12778 1 1 35 THR CB C 5.521 8.365 -9.858 1.00 . A A . 35 THR CB 1 1
15 12779 1 1 35 THR CG2 C 5.771 7.080 -9.083 1.00 . A A . 35 THR CG2 1 1
15 12780 1 1 35 THR H H 5.609 8.504 -12.477 1.00 . A A . 35 THR H 1 1
15 12781 1 1 35 THR HA H 3.800 7.298 -10.554 1.00 . A A . 35 THR HA 1 1
15 12782 1 1 35 THR HB H 5.291 9.153 -9.155 1.00 . A A . 35 THR HB 1 1
15 12783 1 1 35 THR HG1 H 7.476 8.433 -10.110 1.00 . A A . 35 THR HG1 1 1
15 12784 1 1 35 THR HG21 H 5.150 6.293 -9.483 1.00 . A A . 35 THR HG21 1 1
15 12785 1 1 35 THR HG22 H 5.529 7.235 -8.042 1.00 . A A . 35 THR HG22 1 1
15 12786 1 1 35 THR HG23 H 6.810 6.802 -9.174 1.00 . A A . 35 THR HG23 1 1
15 12787 1 1 35 THR N N 4.774 8.073 -12.201 1.00 . A A . 35 THR N 1 1
15 12788 1 1 35 THR O O 3.031 9.760 -9.535 1.00 . A A . 35 THR O 1 1
15 12789 1 1 35 THR OG1 O 6.697 8.722 -10.592 1.00 . A A . 35 THR OG1 1 1
15 12790 1 1 36 VAL C C 0.805 10.808 -11.004 1.00 . A A . 36 VAL C 1 1
15 12791 1 1 36 VAL CA C 2.094 11.134 -11.752 1.00 . A A . 36 VAL CA 1 1
15 12792 1 1 36 VAL CB C 1.743 11.600 -13.177 1.00 . A A . 36 VAL CB 1 1
15 12793 1 1 36 VAL CG1 C 0.845 12.827 -13.133 1.00 . A A . 36 VAL CG1 1 1
15 12794 1 1 36 VAL CG2 C 3.010 11.885 -13.970 1.00 . A A . 36 VAL CG2 1 1
15 12795 1 1 36 VAL H H 3.313 9.647 -12.635 1.00 . A A . 36 VAL H 1 1
15 12796 1 1 36 VAL HA H 2.597 11.944 -11.244 1.00 . A A . 36 VAL HA 1 1
15 12797 1 1 36 VAL HB H 1.205 10.805 -13.672 1.00 . A A . 36 VAL HB 1 1
15 12798 1 1 36 VAL HG11 H -0.183 12.515 -13.016 1.00 . A A . 36 VAL HG11 1 1
15 12799 1 1 36 VAL HG12 H 1.130 13.452 -12.300 1.00 . A A . 36 VAL HG12 1 1
15 12800 1 1 36 VAL HG13 H 0.949 13.383 -14.053 1.00 . A A . 36 VAL HG13 1 1
15 12801 1 1 36 VAL HG21 H 3.222 11.052 -14.623 1.00 . A A . 36 VAL HG21 1 1
15 12802 1 1 36 VAL HG22 H 2.871 12.779 -14.560 1.00 . A A . 36 VAL HG22 1 1
15 12803 1 1 36 VAL HG23 H 3.837 12.028 -13.290 1.00 . A A . 36 VAL HG23 1 1
15 12804 1 1 36 VAL N N 2.993 9.987 -11.773 1.00 . A A . 36 VAL N 1 1
15 12805 1 1 36 VAL O O 0.135 11.699 -10.484 1.00 . A A . 36 VAL O 1 1
15 12806 1 1 37 GLY C C -0.495 8.768 -8.812 1.00 . A A . 37 GLY C 1 1
15 12807 1 1 37 GLY CA C -0.743 9.102 -10.269 1.00 . A A . 37 GLY CA 1 1
15 12808 1 1 37 GLY H H 1.038 8.857 -11.389 1.00 . A A . 37 GLY H 1 1
15 12809 1 1 37 GLY HA2 H -1.472 9.896 -10.327 1.00 . A A . 37 GLY HA2 1 1
15 12810 1 1 37 GLY HA3 H -1.138 8.227 -10.765 1.00 . A A . 37 GLY HA3 1 1
15 12811 1 1 37 GLY N N 0.465 9.524 -10.956 1.00 . A A . 37 GLY N 1 1
15 12812 1 1 37 GLY O O -1.420 8.775 -7.999 1.00 . A A . 37 GLY O 1 1
15 12813 1 1 38 LEU C C 0.944 9.333 -6.183 1.00 . A A . 38 LEU C 1 1
15 12814 1 1 38 LEU CA C 1.125 8.134 -7.109 1.00 . A A . 38 LEU CA 1 1
15 12815 1 1 38 LEU CB C 2.574 7.647 -7.054 1.00 . A A . 38 LEU CB 1 1
15 12816 1 1 38 LEU CD1 C 2.174 5.376 -6.071 1.00 . A A . 38 LEU CD1 1 1
15 12817 1 1 38 LEU CD2 C 2.188 5.675 -8.554 1.00 . A A . 38 LEU CD2 1 1
15 12818 1 1 38 LEU CG C 2.783 6.143 -7.234 1.00 . A A . 38 LEU CG 1 1
15 12819 1 1 38 LEU H H 1.452 8.485 -9.170 1.00 . A A . 38 LEU H 1 1
15 12820 1 1 38 LEU HA H 0.473 7.338 -6.779 1.00 . A A . 38 LEU HA 1 1
15 12821 1 1 38 LEU HB2 H 3.122 8.152 -7.834 1.00 . A A . 38 LEU HB2 1 1
15 12822 1 1 38 LEU HB3 H 2.980 7.926 -6.092 1.00 . A A . 38 LEU HB3 1 1
15 12823 1 1 38 LEU HD11 H 1.112 5.264 -6.231 1.00 . A A . 38 LEU HD11 1 1
15 12824 1 1 38 LEU HD12 H 2.345 5.919 -5.153 1.00 . A A . 38 LEU HD12 1 1
15 12825 1 1 38 LEU HD13 H 2.633 4.401 -6.003 1.00 . A A . 38 LEU HD13 1 1
15 12826 1 1 38 LEU HD21 H 2.468 6.362 -9.339 1.00 . A A . 38 LEU HD21 1 1
15 12827 1 1 38 LEU HD22 H 1.111 5.643 -8.471 1.00 . A A . 38 LEU HD22 1 1
15 12828 1 1 38 LEU HD23 H 2.561 4.689 -8.788 1.00 . A A . 38 LEU HD23 1 1
15 12829 1 1 38 LEU HG H 3.844 5.933 -7.252 1.00 . A A . 38 LEU HG 1 1
15 12830 1 1 38 LEU N N 0.757 8.474 -8.479 1.00 . A A . 38 LEU N 1 1
15 12831 1 1 38 LEU O O 0.878 9.183 -4.963 1.00 . A A . 38 LEU O 1 1
15 12832 1 1 39 SER C C -0.498 11.629 -5.051 1.00 . A A . 39 SER C 1 1
15 12833 1 1 39 SER CA C 0.692 11.747 -6.000 1.00 . A A . 39 SER CA 1 1
15 12834 1 1 39 SER CB C 0.496 12.941 -6.936 1.00 . A A . 39 SER CB 1 1
15 12835 1 1 39 SER H H 0.923 10.576 -7.749 1.00 . A A . 39 SER H 1 1
15 12836 1 1 39 SER HA H 1.588 11.900 -5.417 1.00 . A A . 39 SER HA 1 1
15 12837 1 1 39 SER HB2 H 0.537 13.855 -6.363 1.00 . A A . 39 SER HB2 1 1
15 12838 1 1 39 SER HB3 H 1.281 12.945 -7.678 1.00 . A A . 39 SER HB3 1 1
15 12839 1 1 39 SER HG H -1.175 13.736 -7.580 1.00 . A A . 39 SER HG 1 1
15 12840 1 1 39 SER N N 0.863 10.522 -6.772 1.00 . A A . 39 SER N 1 1
15 12841 1 1 39 SER O O -0.523 12.250 -3.989 1.00 . A A . 39 SER O 1 1
15 12842 1 1 39 SER OG O -0.756 12.872 -7.596 1.00 . A A . 39 SER OG 1 1
15 12843 1 1 40 GLY C C -2.604 9.367 -3.803 1.00 . A A . 40 GLY C 1 1
15 12844 1 1 40 GLY CA C -2.663 10.643 -4.619 1.00 . A A . 40 GLY CA 1 1
15 12845 1 1 40 GLY H H -1.409 10.358 -6.302 1.00 . A A . 40 GLY H 1 1
15 12846 1 1 40 GLY HA2 H -2.754 11.483 -3.948 1.00 . A A . 40 GLY HA2 1 1
15 12847 1 1 40 GLY HA3 H -3.533 10.608 -5.258 1.00 . A A . 40 GLY HA3 1 1
15 12848 1 1 40 GLY N N -1.483 10.828 -5.444 1.00 . A A . 40 GLY N 1 1
15 12849 1 1 40 GLY O O -3.409 9.166 -2.893 1.00 . A A . 40 GLY O 1 1
15 12850 1 1 41 VAL C C -0.484 7.368 -2.283 1.00 . A A . 41 VAL C 1 1
15 12851 1 1 41 VAL CA C -1.491 7.236 -3.420 1.00 . A A . 41 VAL CA 1 1
15 12852 1 1 41 VAL CB C -1.033 6.114 -4.370 1.00 . A A . 41 VAL CB 1 1
15 12853 1 1 41 VAL CG1 C -0.841 4.812 -3.606 1.00 . A A . 41 VAL CG1 1 1
15 12854 1 1 41 VAL CG2 C -2.031 5.934 -5.503 1.00 . A A . 41 VAL CG2 1 1
15 12855 1 1 41 VAL H H -1.039 8.716 -4.864 1.00 . A A . 41 VAL H 1 1
15 12856 1 1 41 VAL HA H -2.451 6.961 -3.008 1.00 . A A . 41 VAL HA 1 1
15 12857 1 1 41 VAL HB H -0.082 6.397 -4.797 1.00 . A A . 41 VAL HB 1 1
15 12858 1 1 41 VAL HG11 H -1.081 3.979 -4.249 1.00 . A A . 41 VAL HG11 1 1
15 12859 1 1 41 VAL HG12 H 0.186 4.733 -3.280 1.00 . A A . 41 VAL HG12 1 1
15 12860 1 1 41 VAL HG13 H -1.494 4.801 -2.745 1.00 . A A . 41 VAL HG13 1 1
15 12861 1 1 41 VAL HG21 H -2.992 5.656 -5.096 1.00 . A A . 41 VAL HG21 1 1
15 12862 1 1 41 VAL HG22 H -2.126 6.861 -6.049 1.00 . A A . 41 VAL HG22 1 1
15 12863 1 1 41 VAL HG23 H -1.684 5.158 -6.170 1.00 . A A . 41 VAL HG23 1 1
15 12864 1 1 41 VAL N N -1.651 8.500 -4.129 1.00 . A A . 41 VAL N 1 1
15 12865 1 1 41 VAL O O -0.811 7.131 -1.119 1.00 . A A . 41 VAL O 1 1
15 12866 1 1 42 PHE C C 1.338 8.810 -0.492 1.00 . A A . 42 PHE C 1 1
15 12867 1 1 42 PHE CA C 1.799 7.909 -1.634 1.00 . A A . 42 PHE CA 1 1
15 12868 1 1 42 PHE CB C 3.054 8.494 -2.286 1.00 . A A . 42 PHE CB 1 1
15 12869 1 1 42 PHE CD1 C 4.814 6.735 -1.960 1.00 . A A . 42 PHE CD1 1 1
15 12870 1 1 42 PHE CD2 C 5.054 8.807 -0.804 1.00 . A A . 42 PHE CD2 1 1
15 12871 1 1 42 PHE CE1 C 5.991 6.280 -1.397 1.00 . A A . 42 PHE CE1 1 1
15 12872 1 1 42 PHE CE2 C 6.232 8.357 -0.238 1.00 . A A . 42 PHE CE2 1 1
15 12873 1 1 42 PHE CG C 4.333 8.002 -1.671 1.00 . A A . 42 PHE CG 1 1
15 12874 1 1 42 PHE CZ C 6.700 7.091 -0.534 1.00 . A A . 42 PHE CZ 1 1
15 12875 1 1 42 PHE H H 0.942 7.920 -3.571 1.00 . A A . 42 PHE H 1 1
15 12876 1 1 42 PHE HA H 2.031 6.934 -1.236 1.00 . A A . 42 PHE HA 1 1
15 12877 1 1 42 PHE HB2 H 3.065 8.228 -3.332 1.00 . A A . 42 PHE HB2 1 1
15 12878 1 1 42 PHE HB3 H 3.031 9.569 -2.192 1.00 . A A . 42 PHE HB3 1 1
15 12879 1 1 42 PHE HD1 H 4.259 6.099 -2.636 1.00 . A A . 42 PHE HD1 1 1
15 12880 1 1 42 PHE HD2 H 4.689 9.796 -0.570 1.00 . A A . 42 PHE HD2 1 1
15 12881 1 1 42 PHE HE1 H 6.353 5.290 -1.631 1.00 . A A . 42 PHE HE1 1 1
15 12882 1 1 42 PHE HE2 H 6.785 8.993 0.437 1.00 . A A . 42 PHE HE2 1 1
15 12883 1 1 42 PHE HZ H 7.620 6.738 -0.093 1.00 . A A . 42 PHE HZ 1 1
15 12884 1 1 42 PHE N N 0.742 7.746 -2.627 1.00 . A A . 42 PHE N 1 1
15 12885 1 1 42 PHE O O 1.764 8.649 0.652 1.00 . A A . 42 PHE O 1 1
15 12886 1 1 43 THR C C -0.820 9.950 1.278 1.00 . A A . 43 THR C 1 1
15 12887 1 1 43 THR CA C -0.054 10.688 0.186 1.00 . A A . 43 THR CA 1 1
15 12888 1 1 43 THR CB C -0.979 11.740 -0.453 1.00 . A A . 43 THR CB 1 1
15 12889 1 1 43 THR CG2 C -0.266 13.077 -0.587 1.00 . A A . 43 THR CG2 1 1
15 12890 1 1 43 THR H H 0.162 9.837 -1.740 1.00 . A A . 43 THR H 1 1
15 12891 1 1 43 THR HA H 0.786 11.200 0.633 1.00 . A A . 43 THR HA 1 1
15 12892 1 1 43 THR HB H -1.843 11.872 0.184 1.00 . A A . 43 THR HB 1 1
15 12893 1 1 43 THR HG1 H -2.341 11.049 -1.701 1.00 . A A . 43 THR HG1 1 1
15 12894 1 1 43 THR HG21 H 0.755 12.911 -0.896 1.00 . A A . 43 THR HG21 1 1
15 12895 1 1 43 THR HG22 H -0.276 13.588 0.364 1.00 . A A . 43 THR HG22 1 1
15 12896 1 1 43 THR HG23 H -0.772 13.682 -1.326 1.00 . A A . 43 THR HG23 1 1
15 12897 1 1 43 THR N N 0.464 9.760 -0.811 1.00 . A A . 43 THR N 1 1
15 12898 1 1 43 THR O O -0.538 10.112 2.465 1.00 . A A . 43 THR O 1 1
15 12899 1 1 43 THR OG1 O -1.413 11.293 -1.742 1.00 . A A . 43 THR OG1 1 1
15 12900 1 1 44 ALA C C -1.722 7.455 2.661 1.00 . A A . 44 ALA C 1 1
15 12901 1 1 44 ALA CA C -2.595 8.373 1.813 1.00 . A A . 44 ALA CA 1 1
15 12902 1 1 44 ALA CB C -3.651 7.565 1.073 1.00 . A A . 44 ALA CB 1 1
15 12903 1 1 44 ALA H H -1.967 9.051 -0.091 1.00 . A A . 44 ALA H 1 1
15 12904 1 1 44 ALA HA H -3.102 9.072 2.463 1.00 . A A . 44 ALA HA 1 1
15 12905 1 1 44 ALA HB1 H -3.491 6.512 1.257 1.00 . A A . 44 ALA HB1 1 1
15 12906 1 1 44 ALA HB2 H -4.632 7.848 1.423 1.00 . A A . 44 ALA HB2 1 1
15 12907 1 1 44 ALA HB3 H -3.576 7.761 0.014 1.00 . A A . 44 ALA HB3 1 1
15 12908 1 1 44 ALA N N -1.790 9.138 0.869 1.00 . A A . 44 ALA N 1 1
15 12909 1 1 44 ALA O O -2.002 7.229 3.839 1.00 . A A . 44 ALA O 1 1
15 12910 1 1 45 VAL C C 0.973 6.761 3.886 1.00 . A A . 45 VAL C 1 1
15 12911 1 1 45 VAL CA C 0.252 6.034 2.756 1.00 . A A . 45 VAL CA 1 1
15 12912 1 1 45 VAL CB C 1.297 5.435 1.796 1.00 . A A . 45 VAL CB 1 1
15 12913 1 1 45 VAL CG1 C 2.257 4.528 2.550 1.00 . A A . 45 VAL CG1 1 1
15 12914 1 1 45 VAL CG2 C 0.612 4.680 0.667 1.00 . A A . 45 VAL CG2 1 1
15 12915 1 1 45 VAL H H -0.492 7.145 1.116 1.00 . A A . 45 VAL H 1 1
15 12916 1 1 45 VAL HA H -0.327 5.224 3.174 1.00 . A A . 45 VAL HA 1 1
15 12917 1 1 45 VAL HB H 1.866 6.246 1.365 1.00 . A A . 45 VAL HB 1 1
15 12918 1 1 45 VAL HG11 H 1.914 4.407 3.567 1.00 . A A . 45 VAL HG11 1 1
15 12919 1 1 45 VAL HG12 H 2.298 3.564 2.064 1.00 . A A . 45 VAL HG12 1 1
15 12920 1 1 45 VAL HG13 H 3.242 4.971 2.554 1.00 . A A . 45 VAL HG13 1 1
15 12921 1 1 45 VAL HG21 H -0.437 4.938 0.645 1.00 . A A . 45 VAL HG21 1 1
15 12922 1 1 45 VAL HG22 H 1.069 4.947 -0.274 1.00 . A A . 45 VAL HG22 1 1
15 12923 1 1 45 VAL HG23 H 0.717 3.617 0.829 1.00 . A A . 45 VAL HG23 1 1
15 12924 1 1 45 VAL N N -0.663 6.928 2.056 1.00 . A A . 45 VAL N 1 1
15 12925 1 1 45 VAL O O 1.072 6.253 5.003 1.00 . A A . 45 VAL O 1 1
15 12926 1 1 46 LYS C C 1.331 8.969 5.821 1.00 . A A . 46 LYS C 1 1
15 12927 1 1 46 LYS CA C 2.188 8.753 4.577 1.00 . A A . 46 LYS CA 1 1
15 12928 1 1 46 LYS CB C 2.588 10.105 3.980 1.00 . A A . 46 LYS CB 1 1
15 12929 1 1 46 LYS CD C 3.550 11.222 1.947 1.00 . A A . 46 LYS CD 1 1
15 12930 1 1 46 LYS CE C 4.500 12.302 2.442 1.00 . A A . 46 LYS CE 1 1
15 12931 1 1 46 LYS CG C 3.587 9.995 2.842 1.00 . A A . 46 LYS CG 1 1
15 12932 1 1 46 LYS H H 1.366 8.306 2.679 1.00 . A A . 46 LYS H 1 1
15 12933 1 1 46 LYS HA H 3.081 8.216 4.859 1.00 . A A . 46 LYS HA 1 1
15 12934 1 1 46 LYS HB2 H 1.701 10.596 3.607 1.00 . A A . 46 LYS HB2 1 1
15 12935 1 1 46 LYS HB3 H 3.026 10.713 4.758 1.00 . A A . 46 LYS HB3 1 1
15 12936 1 1 46 LYS HD2 H 3.838 10.937 0.946 1.00 . A A . 46 LYS HD2 1 1
15 12937 1 1 46 LYS HD3 H 2.544 11.618 1.935 1.00 . A A . 46 LYS HD3 1 1
15 12938 1 1 46 LYS HE2 H 5.376 11.828 2.858 1.00 . A A . 46 LYS HE2 1 1
15 12939 1 1 46 LYS HE3 H 4.788 12.920 1.605 1.00 . A A . 46 LYS HE3 1 1
15 12940 1 1 46 LYS HG2 H 4.580 9.893 3.254 1.00 . A A . 46 LYS HG2 1 1
15 12941 1 1 46 LYS HG3 H 3.350 9.122 2.250 1.00 . A A . 46 LYS HG3 1 1
15 12942 1 1 46 LYS HZ1 H 4.419 14.034 3.606 1.00 . A A . 46 LYS HZ1 1 1
15 12943 1 1 46 LYS HZ2 H 3.841 12.652 4.392 1.00 . A A . 46 LYS HZ2 1 1
15 12944 1 1 46 LYS HZ3 H 2.900 13.406 3.206 1.00 . A A . 46 LYS HZ3 1 1
15 12945 1 1 46 LYS N N 1.477 7.954 3.588 1.00 . A A . 46 LYS N 1 1
15 12946 1 1 46 LYS NZ N 3.871 13.159 3.484 1.00 . A A . 46 LYS NZ 1 1
15 12947 1 1 46 LYS O O 1.808 8.827 6.947 1.00 . A A . 46 LYS O 1 1
15 12948 1 1 47 ALA C C -1.070 8.270 7.528 1.00 . A A . 47 ALA C 1 1
15 12949 1 1 47 ALA CA C -0.859 9.542 6.713 1.00 . A A . 47 ALA CA 1 1
15 12950 1 1 47 ALA CB C -2.190 10.061 6.187 1.00 . A A . 47 ALA CB 1 1
15 12951 1 1 47 ALA H H -0.257 9.408 4.688 1.00 . A A . 47 ALA H 1 1
15 12952 1 1 47 ALA HA H -0.432 10.300 7.352 1.00 . A A . 47 ALA HA 1 1
15 12953 1 1 47 ALA HB1 H -2.100 11.113 5.960 1.00 . A A . 47 ALA HB1 1 1
15 12954 1 1 47 ALA HB2 H -2.459 9.520 5.292 1.00 . A A . 47 ALA HB2 1 1
15 12955 1 1 47 ALA HB3 H -2.953 9.918 6.938 1.00 . A A . 47 ALA HB3 1 1
15 12956 1 1 47 ALA N N 0.064 9.310 5.609 1.00 . A A . 47 ALA N 1 1
15 12957 1 1 47 ALA O O -1.206 8.320 8.750 1.00 . A A . 47 ALA O 1 1
15 12958 1 1 48 ALA C C -0.207 5.599 8.549 1.00 . A A . 48 ALA C 1 1
15 12959 1 1 48 ALA CA C -1.289 5.847 7.504 1.00 . A A . 48 ALA CA 1 1
15 12960 1 1 48 ALA CB C -1.302 4.722 6.479 1.00 . A A . 48 ALA CB 1 1
15 12961 1 1 48 ALA H H -0.982 7.156 5.870 1.00 . A A . 48 ALA H 1 1
15 12962 1 1 48 ALA HA H -2.252 5.865 7.994 1.00 . A A . 48 ALA HA 1 1
15 12963 1 1 48 ALA HB1 H -1.260 5.143 5.484 1.00 . A A . 48 ALA HB1 1 1
15 12964 1 1 48 ALA HB2 H -0.447 4.082 6.636 1.00 . A A . 48 ALA HB2 1 1
15 12965 1 1 48 ALA HB3 H -2.209 4.147 6.588 1.00 . A A . 48 ALA HB3 1 1
15 12966 1 1 48 ALA N N -1.096 7.131 6.843 1.00 . A A . 48 ALA N 1 1
15 12967 1 1 48 ALA O O -0.453 4.957 9.571 1.00 . A A . 48 ALA O 1 1
15 12968 1 1 49 ILE C C 1.763 6.469 10.595 1.00 . A A . 49 ILE C 1 1
15 12969 1 1 49 ILE CA C 2.110 5.946 9.205 1.00 . A A . 49 ILE CA 1 1
15 12970 1 1 49 ILE CB C 3.369 6.671 8.695 1.00 . A A . 49 ILE CB 1 1
15 12971 1 1 49 ILE CD1 C 4.874 6.939 6.660 1.00 . A A . 49 ILE CD1 1 1
15 12972 1 1 49 ILE CG1 C 3.759 6.151 7.310 1.00 . A A . 49 ILE CG1 1 1
15 12973 1 1 49 ILE CG2 C 4.518 6.492 9.677 1.00 . A A . 49 ILE CG2 1 1
15 12974 1 1 49 ILE H H 1.125 6.613 7.456 1.00 . A A . 49 ILE H 1 1
15 12975 1 1 49 ILE HA H 2.331 4.890 9.275 1.00 . A A . 49 ILE HA 1 1
15 12976 1 1 49 ILE HB H 3.147 7.725 8.627 1.00 . A A . 49 ILE HB 1 1
15 12977 1 1 49 ILE HD11 H 4.814 6.830 5.587 1.00 . A A . 49 ILE HD11 1 1
15 12978 1 1 49 ILE HD12 H 4.777 7.983 6.920 1.00 . A A . 49 ILE HD12 1 1
15 12979 1 1 49 ILE HD13 H 5.827 6.568 7.006 1.00 . A A . 49 ILE HD13 1 1
15 12980 1 1 49 ILE HG12 H 4.085 5.126 7.396 1.00 . A A . 49 ILE HG12 1 1
15 12981 1 1 49 ILE HG13 H 2.897 6.197 6.661 1.00 . A A . 49 ILE HG13 1 1
15 12982 1 1 49 ILE HG21 H 4.640 5.443 9.901 1.00 . A A . 49 ILE HG21 1 1
15 12983 1 1 49 ILE HG22 H 5.428 6.874 9.239 1.00 . A A . 49 ILE HG22 1 1
15 12984 1 1 49 ILE HG23 H 4.302 7.032 10.587 1.00 . A A . 49 ILE HG23 1 1
15 12985 1 1 49 ILE N N 0.991 6.111 8.286 1.00 . A A . 49 ILE N 1 1
15 12986 1 1 49 ILE O O 1.860 5.744 11.584 1.00 . A A . 49 ILE O 1 1
15 12987 1 1 50 ALA C C -0.234 7.677 12.536 1.00 . A A . 50 ALA C 1 1
15 12988 1 1 50 ALA CA C 0.991 8.353 11.928 1.00 . A A . 50 ALA CA 1 1
15 12989 1 1 50 ALA CB C 0.733 9.840 11.733 1.00 . A A . 50 ALA CB 1 1
15 12990 1 1 50 ALA H H 1.300 8.260 9.837 1.00 . A A . 50 ALA H 1 1
15 12991 1 1 50 ALA HA H 1.824 8.242 12.606 1.00 . A A . 50 ALA HA 1 1
15 12992 1 1 50 ALA HB1 H 0.701 10.063 10.677 1.00 . A A . 50 ALA HB1 1 1
15 12993 1 1 50 ALA HB2 H -0.210 10.104 12.187 1.00 . A A . 50 ALA HB2 1 1
15 12994 1 1 50 ALA HB3 H 1.527 10.406 12.197 1.00 . A A . 50 ALA HB3 1 1
15 12995 1 1 50 ALA N N 1.356 7.733 10.660 1.00 . A A . 50 ALA N 1 1
15 12996 1 1 50 ALA O O -0.458 7.747 13.745 1.00 . A A . 50 ALA O 1 1
15 12997 1 1 51 LYS C C -1.874 5.013 12.821 1.00 . A A . 51 LYS C 1 1
15 12998 1 1 51 LYS CA C -2.226 6.334 12.145 1.00 . A A . 51 LYS CA 1 1
15 12999 1 1 51 LYS CB C -3.169 6.081 10.967 1.00 . A A . 51 LYS CB 1 1
15 13000 1 1 51 LYS CD C -5.333 7.223 11.537 1.00 . A A . 51 LYS CD 1 1
15 13001 1 1 51 LYS CE C -5.835 7.750 10.202 1.00 . A A . 51 LYS CE 1 1
15 13002 1 1 51 LYS CG C -4.619 5.891 11.378 1.00 . A A . 51 LYS CG 1 1
15 13003 1 1 51 LYS H H -0.792 7.004 10.739 1.00 . A A . 51 LYS H 1 1
15 13004 1 1 51 LYS HA H -2.723 6.970 12.862 1.00 . A A . 51 LYS HA 1 1
15 13005 1 1 51 LYS HB2 H -3.116 6.922 10.291 1.00 . A A . 51 LYS HB2 1 1
15 13006 1 1 51 LYS HB3 H -2.845 5.191 10.446 1.00 . A A . 51 LYS HB3 1 1
15 13007 1 1 51 LYS HD2 H -6.175 7.094 12.200 1.00 . A A . 51 LYS HD2 1 1
15 13008 1 1 51 LYS HD3 H -4.645 7.941 11.962 1.00 . A A . 51 LYS HD3 1 1
15 13009 1 1 51 LYS HE2 H -6.019 8.809 10.293 1.00 . A A . 51 LYS HE2 1 1
15 13010 1 1 51 LYS HE3 H -5.075 7.580 9.454 1.00 . A A . 51 LYS HE3 1 1
15 13011 1 1 51 LYS HG2 H -5.126 5.312 10.620 1.00 . A A . 51 LYS HG2 1 1
15 13012 1 1 51 LYS HG3 H -4.650 5.362 12.319 1.00 . A A . 51 LYS HG3 1 1
15 13013 1 1 51 LYS HZ1 H -6.980 6.677 8.823 1.00 . A A . 51 LYS HZ1 1 1
15 13014 1 1 51 LYS HZ2 H -7.878 7.757 9.767 1.00 . A A . 51 LYS HZ2 1 1
15 13015 1 1 51 LYS HZ3 H -7.325 6.305 10.437 1.00 . A A . 51 LYS HZ3 1 1
15 13016 1 1 51 LYS N N -1.024 7.024 11.691 1.00 . A A . 51 LYS N 1 1
15 13017 1 1 51 LYS NZ N -7.093 7.075 9.777 1.00 . A A . 51 LYS NZ 1 1
15 13018 1 1 51 LYS O O -2.364 4.712 13.908 1.00 . A A . 51 LYS O 1 1
15 13019 1 1 52 GLN C C 0.914 2.883 12.866 1.00 . A A . 52 GLN C 1 1
15 13020 1 1 52 GLN CA C -0.602 2.941 12.708 1.00 . A A . 52 GLN CA 1 1
15 13021 1 1 52 GLN CB C -1.076 1.806 11.799 1.00 . A A . 52 GLN CB 1 1
15 13022 1 1 52 GLN CD C -2.422 0.348 13.364 1.00 . A A . 52 GLN CD 1 1
15 13023 1 1 52 GLN CG C -2.452 1.271 12.162 1.00 . A A . 52 GLN CG 1 1
15 13024 1 1 52 GLN H H -0.663 4.525 11.306 1.00 . A A . 52 GLN H 1 1
15 13025 1 1 52 GLN HA H -1.057 2.826 13.680 1.00 . A A . 52 GLN HA 1 1
15 13026 1 1 52 GLN HB2 H -1.110 2.166 10.782 1.00 . A A . 52 GLN HB2 1 1
15 13027 1 1 52 GLN HB3 H -0.370 0.992 11.862 1.00 . A A . 52 GLN HB3 1 1
15 13028 1 1 52 GLN HE21 H -3.442 1.673 14.439 1.00 . A A . 52 GLN HE21 1 1
15 13029 1 1 52 GLN HE22 H -3.015 0.212 15.256 1.00 . A A . 52 GLN HE22 1 1
15 13030 1 1 52 GLN HG2 H -3.101 2.105 12.385 1.00 . A A . 52 GLN HG2 1 1
15 13031 1 1 52 GLN HG3 H -2.846 0.726 11.317 1.00 . A A . 52 GLN HG3 1 1
15 13032 1 1 52 GLN N N -1.020 4.230 12.169 1.00 . A A . 52 GLN N 1 1
15 13033 1 1 52 GLN NE2 N -3.019 0.788 14.464 1.00 . A A . 52 GLN NE2 1 1
15 13034 1 1 52 GLN O O 1.431 2.835 13.981 1.00 . A A . 52 GLN O 1 1
15 13035 1 1 52 GLN OE1 O -1.866 -0.750 13.304 1.00 . A A . 52 GLN OE1 1 1
15 13036 1 1 53 GLY C C 3.677 2.622 10.402 1.00 . A A . 53 GLY C 1 1
15 13037 1 1 53 GLY CA C 3.072 2.834 11.775 1.00 . A A . 53 GLY CA 1 1
15 13038 1 1 53 GLY H H 1.155 2.927 10.879 1.00 . A A . 53 GLY H 1 1
15 13039 1 1 53 GLY HA2 H 3.445 3.761 12.183 1.00 . A A . 53 GLY HA2 1 1
15 13040 1 1 53 GLY HA3 H 3.375 2.021 12.419 1.00 . A A . 53 GLY HA3 1 1
15 13041 1 1 53 GLY N N 1.622 2.887 11.740 1.00 . A A . 53 GLY N 1 1
15 13042 1 1 53 GLY O O 3.022 2.096 9.502 1.00 . A A . 53 GLY O 1 1
15 13043 1 1 54 ILE C C 5.537 1.451 8.456 1.00 . A A . 54 ILE C 1 1
15 13044 1 1 54 ILE CA C 5.623 2.885 8.966 1.00 . A A . 54 ILE CA 1 1
15 13045 1 1 54 ILE CB C 7.105 3.289 9.081 1.00 . A A . 54 ILE CB 1 1
15 13046 1 1 54 ILE CD1 C 9.227 2.906 10.434 1.00 . A A . 54 ILE CD1 1 1
15 13047 1 1 54 ILE CG1 C 7.761 2.574 10.264 1.00 . A A . 54 ILE CG1 1 1
15 13048 1 1 54 ILE CG2 C 7.233 4.798 9.230 1.00 . A A . 54 ILE CG2 1 1
15 13049 1 1 54 ILE H H 5.400 3.445 10.994 1.00 . A A . 54 ILE H 1 1
15 13050 1 1 54 ILE HA H 5.147 3.540 8.250 1.00 . A A . 54 ILE HA 1 1
15 13051 1 1 54 ILE HB H 7.606 2.998 8.171 1.00 . A A . 54 ILE HB 1 1
15 13052 1 1 54 ILE HD11 H 9.327 3.787 11.053 1.00 . A A . 54 ILE HD11 1 1
15 13053 1 1 54 ILE HD12 H 9.732 2.076 10.906 1.00 . A A . 54 ILE HD12 1 1
15 13054 1 1 54 ILE HD13 H 9.668 3.094 9.467 1.00 . A A . 54 ILE HD13 1 1
15 13055 1 1 54 ILE HG12 H 7.251 2.854 11.173 1.00 . A A . 54 ILE HG12 1 1
15 13056 1 1 54 ILE HG13 H 7.675 1.507 10.122 1.00 . A A . 54 ILE HG13 1 1
15 13057 1 1 54 ILE HG21 H 8.276 5.064 9.321 1.00 . A A . 54 ILE HG21 1 1
15 13058 1 1 54 ILE HG22 H 6.814 5.282 8.360 1.00 . A A . 54 ILE HG22 1 1
15 13059 1 1 54 ILE HG23 H 6.701 5.119 10.112 1.00 . A A . 54 ILE HG23 1 1
15 13060 1 1 54 ILE N N 4.930 3.033 10.240 1.00 . A A . 54 ILE N 1 1
15 13061 1 1 54 ILE O O 5.442 1.212 7.252 1.00 . A A . 54 ILE O 1 1
15 13062 1 1 55 LYS C C 4.230 -1.206 8.223 1.00 . A A . 55 LYS C 1 1
15 13063 1 1 55 LYS CA C 5.493 -0.915 9.028 1.00 . A A . 55 LYS CA 1 1
15 13064 1 1 55 LYS CB C 5.516 -1.780 10.290 1.00 . A A . 55 LYS CB 1 1
15 13065 1 1 55 LYS CD C 3.232 -2.364 11.157 1.00 . A A . 55 LYS CD 1 1
15 13066 1 1 55 LYS CE C 3.432 -3.639 11.962 1.00 . A A . 55 LYS CE 1 1
15 13067 1 1 55 LYS CG C 4.425 -1.431 11.287 1.00 . A A . 55 LYS CG 1 1
15 13068 1 1 55 LYS H H 5.648 0.750 10.325 1.00 . A A . 55 LYS H 1 1
15 13069 1 1 55 LYS HA H 6.354 -1.153 8.422 1.00 . A A . 55 LYS HA 1 1
15 13070 1 1 55 LYS HB2 H 5.398 -2.815 10.005 1.00 . A A . 55 LYS HB2 1 1
15 13071 1 1 55 LYS HB3 H 6.473 -1.658 10.778 1.00 . A A . 55 LYS HB3 1 1
15 13072 1 1 55 LYS HD2 H 2.349 -1.858 11.519 1.00 . A A . 55 LYS HD2 1 1
15 13073 1 1 55 LYS HD3 H 3.100 -2.622 10.116 1.00 . A A . 55 LYS HD3 1 1
15 13074 1 1 55 LYS HE2 H 4.356 -4.103 11.653 1.00 . A A . 55 LYS HE2 1 1
15 13075 1 1 55 LYS HE3 H 3.489 -3.382 13.009 1.00 . A A . 55 LYS HE3 1 1
15 13076 1 1 55 LYS HG2 H 4.824 -1.512 12.287 1.00 . A A . 55 LYS HG2 1 1
15 13077 1 1 55 LYS HG3 H 4.098 -0.416 11.108 1.00 . A A . 55 LYS HG3 1 1
15 13078 1 1 55 LYS HZ1 H 2.141 -4.741 10.744 1.00 . A A . 55 LYS HZ1 1 1
15 13079 1 1 55 LYS HZ2 H 1.446 -4.240 12.203 1.00 . A A . 55 LYS HZ2 1 1
15 13080 1 1 55 LYS HZ3 H 2.552 -5.520 12.188 1.00 . A A . 55 LYS HZ3 1 1
15 13081 1 1 55 LYS N N 5.570 0.497 9.381 1.00 . A A . 55 LYS N 1 1
15 13082 1 1 55 LYS NZ N 2.315 -4.603 11.759 1.00 . A A . 55 LYS NZ 1 1
15 13083 1 1 55 LYS O O 4.267 -1.939 7.234 1.00 . A A . 55 LYS O 1 1
15 13084 1 1 56 LYS C C 1.867 -0.199 6.578 1.00 . A A . 56 LYS C 1 1
15 13085 1 1 56 LYS CA C 1.840 -0.821 7.970 1.00 . A A . 56 LYS CA 1 1
15 13086 1 1 56 LYS CB C 0.701 -0.212 8.790 1.00 . A A . 56 LYS CB 1 1
15 13087 1 1 56 LYS CD C -1.562 -1.302 8.836 1.00 . A A . 56 LYS CD 1 1
15 13088 1 1 56 LYS CE C -1.331 -2.725 8.352 1.00 . A A . 56 LYS CE 1 1
15 13089 1 1 56 LYS CG C -0.657 -0.315 8.117 1.00 . A A . 56 LYS CG 1 1
15 13090 1 1 56 LYS H H 3.148 -0.053 9.446 1.00 . A A . 56 LYS H 1 1
15 13091 1 1 56 LYS HA H 1.674 -1.884 7.873 1.00 . A A . 56 LYS HA 1 1
15 13092 1 1 56 LYS HB2 H 0.647 -0.719 9.742 1.00 . A A . 56 LYS HB2 1 1
15 13093 1 1 56 LYS HB3 H 0.916 0.833 8.961 1.00 . A A . 56 LYS HB3 1 1
15 13094 1 1 56 LYS HD2 H -1.359 -1.257 9.896 1.00 . A A . 56 LYS HD2 1 1
15 13095 1 1 56 LYS HD3 H -2.592 -1.031 8.653 1.00 . A A . 56 LYS HD3 1 1
15 13096 1 1 56 LYS HE2 H -0.343 -2.790 7.923 1.00 . A A . 56 LYS HE2 1 1
15 13097 1 1 56 LYS HE3 H -1.402 -3.394 9.196 1.00 . A A . 56 LYS HE3 1 1
15 13098 1 1 56 LYS HG2 H -1.126 0.657 8.122 1.00 . A A . 56 LYS HG2 1 1
15 13099 1 1 56 LYS HG3 H -0.518 -0.645 7.097 1.00 . A A . 56 LYS HG3 1 1
15 13100 1 1 56 LYS HZ1 H -2.837 -3.985 7.638 1.00 . A A . 56 LYS HZ1 1 1
15 13101 1 1 56 LYS HZ2 H -1.857 -3.332 6.424 1.00 . A A . 56 LYS HZ2 1 1
15 13102 1 1 56 LYS HZ3 H -3.023 -2.367 7.179 1.00 . A A . 56 LYS HZ3 1 1
15 13103 1 1 56 LYS N N 3.114 -0.627 8.652 1.00 . A A . 56 LYS N 1 1
15 13104 1 1 56 LYS NZ N -2.332 -3.131 7.327 1.00 . A A . 56 LYS NZ 1 1
15 13105 1 1 56 LYS O O 1.272 -0.728 5.639 1.00 . A A . 56 LYS O 1 1
15 13106 1 1 57 ALA C C 3.230 0.696 4.095 1.00 . A A . 57 ALA C 1 1
15 13107 1 1 57 ALA CA C 2.670 1.618 5.173 1.00 . A A . 57 ALA CA 1 1
15 13108 1 1 57 ALA CB C 3.542 2.857 5.315 1.00 . A A . 57 ALA CB 1 1
15 13109 1 1 57 ALA H H 3.015 1.299 7.236 1.00 . A A . 57 ALA H 1 1
15 13110 1 1 57 ALA HA H 1.680 1.936 4.881 1.00 . A A . 57 ALA HA 1 1
15 13111 1 1 57 ALA HB1 H 2.932 3.741 5.193 1.00 . A A . 57 ALA HB1 1 1
15 13112 1 1 57 ALA HB2 H 3.998 2.866 6.293 1.00 . A A . 57 ALA HB2 1 1
15 13113 1 1 57 ALA HB3 H 4.312 2.844 4.558 1.00 . A A . 57 ALA HB3 1 1
15 13114 1 1 57 ALA N N 2.563 0.926 6.451 1.00 . A A . 57 ALA N 1 1
15 13115 1 1 57 ALA O O 2.858 0.796 2.925 1.00 . A A . 57 ALA O 1 1
15 13116 1 1 58 ILE C C 3.675 -1.958 2.835 1.00 . A A . 58 ILE C 1 1
15 13117 1 1 58 ILE CA C 4.736 -1.140 3.564 1.00 . A A . 58 ILE CA 1 1
15 13118 1 1 58 ILE CB C 5.703 -2.098 4.283 1.00 . A A . 58 ILE CB 1 1
15 13119 1 1 58 ILE CD1 C 7.651 -2.152 5.920 1.00 . A A . 58 ILE CD1 1 1
15 13120 1 1 58 ILE CG1 C 6.804 -1.309 4.993 1.00 . A A . 58 ILE CG1 1 1
15 13121 1 1 58 ILE CG2 C 6.304 -3.085 3.293 1.00 . A A . 58 ILE CG2 1 1
15 13122 1 1 58 ILE H H 4.381 -0.230 5.441 1.00 . A A . 58 ILE H 1 1
15 13123 1 1 58 ILE HA H 5.298 -0.571 2.838 1.00 . A A . 58 ILE HA 1 1
15 13124 1 1 58 ILE HB H 5.142 -2.658 5.016 1.00 . A A . 58 ILE HB 1 1
15 13125 1 1 58 ILE HD11 H 8.529 -2.496 5.392 1.00 . A A . 58 ILE HD11 1 1
15 13126 1 1 58 ILE HD12 H 7.953 -1.560 6.771 1.00 . A A . 58 ILE HD12 1 1
15 13127 1 1 58 ILE HD13 H 7.079 -3.003 6.257 1.00 . A A . 58 ILE HD13 1 1
15 13128 1 1 58 ILE HG12 H 7.458 -0.871 4.255 1.00 . A A . 58 ILE HG12 1 1
15 13129 1 1 58 ILE HG13 H 6.352 -0.522 5.579 1.00 . A A . 58 ILE HG13 1 1
15 13130 1 1 58 ILE HG21 H 7.211 -3.502 3.707 1.00 . A A . 58 ILE HG21 1 1
15 13131 1 1 58 ILE HG22 H 5.598 -3.879 3.102 1.00 . A A . 58 ILE HG22 1 1
15 13132 1 1 58 ILE HG23 H 6.532 -2.575 2.369 1.00 . A A . 58 ILE HG23 1 1
15 13133 1 1 58 ILE N N 4.125 -0.200 4.496 1.00 . A A . 58 ILE N 1 1
15 13134 1 1 58 ILE O O 3.601 -1.941 1.606 1.00 . A A . 58 ILE O 1 1
15 13135 1 1 59 GLN C C 0.879 -2.661 2.140 1.00 . A A . 59 GLN C 1 1
15 13136 1 1 59 GLN CA C 1.798 -3.495 3.027 1.00 . A A . 59 GLN CA 1 1
15 13137 1 1 59 GLN CB C 0.985 -4.164 4.137 1.00 . A A . 59 GLN CB 1 1
15 13138 1 1 59 GLN CD C 0.856 -6.014 5.852 1.00 . A A . 59 GLN CD 1 1
15 13139 1 1 59 GLN CG C 1.702 -5.331 4.797 1.00 . A A . 59 GLN CG 1 1
15 13140 1 1 59 GLN H H 2.965 -2.643 4.574 1.00 . A A . 59 GLN H 1 1
15 13141 1 1 59 GLN HA H 2.264 -4.259 2.424 1.00 . A A . 59 GLN HA 1 1
15 13142 1 1 59 GLN HB2 H 0.762 -3.430 4.896 1.00 . A A . 59 GLN HB2 1 1
15 13143 1 1 59 GLN HB3 H 0.059 -4.529 3.718 1.00 . A A . 59 GLN HB3 1 1
15 13144 1 1 59 GLN HE21 H 2.213 -5.600 7.245 1.00 . A A . 59 GLN HE21 1 1
15 13145 1 1 59 GLN HE22 H 0.818 -6.462 7.788 1.00 . A A . 59 GLN HE22 1 1
15 13146 1 1 59 GLN HG2 H 1.958 -6.055 4.038 1.00 . A A . 59 GLN HG2 1 1
15 13147 1 1 59 GLN HG3 H 2.605 -4.964 5.262 1.00 . A A . 59 GLN HG3 1 1
15 13148 1 1 59 GLN N N 2.856 -2.671 3.601 1.00 . A A . 59 GLN N 1 1
15 13149 1 1 59 GLN NE2 N 1.345 -6.028 7.087 1.00 . A A . 59 GLN NE2 1 1
15 13150 1 1 59 GLN O O 0.302 -3.167 1.176 1.00 . A A . 59 GLN O 1 1
15 13151 1 1 59 GLN OE1 O -0.227 -6.525 5.561 1.00 . A A . 59 GLN OE1 1 1
15 13152 1 1 60 LEU C C 0.442 -0.284 0.292 1.00 . A A . 60 LEU C 1 1
15 13153 1 1 60 LEU CA C -0.102 -0.476 1.704 1.00 . A A . 60 LEU CA 1 1
15 13154 1 1 60 LEU CB C -0.208 0.876 2.410 1.00 . A A . 60 LEU CB 1 1
15 13155 1 1 60 LEU CD1 C -2.590 1.324 1.771 1.00 . A A . 60 LEU CD1 1 1
15 13156 1 1 60 LEU CD2 C -2.068 0.271 3.979 1.00 . A A . 60 LEU CD2 1 1
15 13157 1 1 60 LEU CG C -1.598 1.259 2.921 1.00 . A A . 60 LEU CG 1 1
15 13158 1 1 60 LEU H H 1.232 -1.036 3.249 1.00 . A A . 60 LEU H 1 1
15 13159 1 1 60 LEU HA H -1.085 -0.919 1.641 1.00 . A A . 60 LEU HA 1 1
15 13160 1 1 60 LEU HB2 H 0.462 0.861 3.256 1.00 . A A . 60 LEU HB2 1 1
15 13161 1 1 60 LEU HB3 H 0.111 1.638 1.714 1.00 . A A . 60 LEU HB3 1 1
15 13162 1 1 60 LEU HD11 H -2.068 1.186 0.837 1.00 . A A . 60 LEU HD11 1 1
15 13163 1 1 60 LEU HD12 H -3.079 2.287 1.771 1.00 . A A . 60 LEU HD12 1 1
15 13164 1 1 60 LEU HD13 H -3.330 0.545 1.889 1.00 . A A . 60 LEU HD13 1 1
15 13165 1 1 60 LEU HD21 H -2.750 0.764 4.655 1.00 . A A . 60 LEU HD21 1 1
15 13166 1 1 60 LEU HD22 H -1.216 -0.097 4.531 1.00 . A A . 60 LEU HD22 1 1
15 13167 1 1 60 LEU HD23 H -2.571 -0.557 3.500 1.00 . A A . 60 LEU HD23 1 1
15 13168 1 1 60 LEU HG H -1.550 2.239 3.376 1.00 . A A . 60 LEU HG 1 1
15 13169 1 1 60 LEU N N 0.747 -1.381 2.471 1.00 . A A . 60 LEU N 1 1
15 13170 1 1 60 LEU O O -0.276 -0.462 -0.691 1.00 . A A . 60 LEU O 1 1
16 13171 1 1 1 LEU C C 2.653 -1.406 -1.759 1.00 . A A . 1 LEU C 1 1
16 13172 1 1 1 LEU CA C 2.604 -0.049 -1.065 1.00 . A A . 1 LEU CA 1 1
16 13173 1 1 1 LEU CB C 4.024 0.440 -0.773 1.00 . A A . 1 LEU CB 1 1
16 13174 1 1 1 LEU CD1 C 5.620 2.275 -0.167 1.00 . A A . 1 LEU CD1 1 1
16 13175 1 1 1 LEU CD2 C 3.707 2.744 -1.708 1.00 . A A . 1 LEU CD2 1 1
16 13176 1 1 1 LEU CG C 4.176 1.938 -0.506 1.00 . A A . 1 LEU CG 1 1
16 13177 1 1 1 LEU H1 H 2.299 -0.062 1.030 1.00 . A A . 1 LEU H1 1 1
16 13178 1 1 1 LEU HA H 2.115 0.658 -1.718 1.00 . A A . 1 LEU HA 1 1
16 13179 1 1 1 LEU HB2 H 4.383 -0.089 0.096 1.00 . A A . 1 LEU HB2 1 1
16 13180 1 1 1 LEU HB3 H 4.640 0.190 -1.625 1.00 . A A . 1 LEU HB3 1 1
16 13181 1 1 1 LEU HD11 H 5.973 1.609 0.606 1.00 . A A . 1 LEU HD11 1 1
16 13182 1 1 1 LEU HD12 H 5.678 3.295 0.183 1.00 . A A . 1 LEU HD12 1 1
16 13183 1 1 1 LEU HD13 H 6.233 2.161 -1.049 1.00 . A A . 1 LEU HD13 1 1
16 13184 1 1 1 LEU HD21 H 2.936 3.434 -1.400 1.00 . A A . 1 LEU HD21 1 1
16 13185 1 1 1 LEU HD22 H 3.313 2.074 -2.459 1.00 . A A . 1 LEU HD22 1 1
16 13186 1 1 1 LEU HD23 H 4.540 3.295 -2.120 1.00 . A A . 1 LEU HD23 1 1
16 13187 1 1 1 LEU HG H 3.562 2.210 0.341 1.00 . A A . 1 LEU HG 1 1
16 13188 1 1 1 LEU N N 1.832 -0.124 0.171 1.00 . A A . 1 LEU N 1 1
16 13189 1 1 1 LEU O O 2.311 -1.527 -2.935 1.00 . A A . 1 LEU O 1 1
16 13190 1 1 2 VAL C C 1.798 -4.301 -1.968 1.00 . A A . 2 VAL C 1 1
16 13191 1 1 2 VAL CA C 3.171 -3.777 -1.565 1.00 . A A . 2 VAL CA 1 1
16 13192 1 1 2 VAL CB C 3.802 -4.749 -0.550 1.00 . A A . 2 VAL CB 1 1
16 13193 1 1 2 VAL CG1 C 3.950 -6.135 -1.158 1.00 . A A . 2 VAL CG1 1 1
16 13194 1 1 2 VAL CG2 C 5.146 -4.221 -0.071 1.00 . A A . 2 VAL CG2 1 1
16 13195 1 1 2 VAL H H 3.339 -2.268 -0.090 1.00 . A A . 2 VAL H 1 1
16 13196 1 1 2 VAL HA H 3.804 -3.743 -2.440 1.00 . A A . 2 VAL HA 1 1
16 13197 1 1 2 VAL HB H 3.144 -4.823 0.304 1.00 . A A . 2 VAL HB 1 1
16 13198 1 1 2 VAL HG11 H 4.310 -6.046 -2.173 1.00 . A A . 2 VAL HG11 1 1
16 13199 1 1 2 VAL HG12 H 4.652 -6.712 -0.574 1.00 . A A . 2 VAL HG12 1 1
16 13200 1 1 2 VAL HG13 H 2.990 -6.631 -1.161 1.00 . A A . 2 VAL HG13 1 1
16 13201 1 1 2 VAL HG21 H 5.926 -4.910 -0.358 1.00 . A A . 2 VAL HG21 1 1
16 13202 1 1 2 VAL HG22 H 5.333 -3.257 -0.520 1.00 . A A . 2 VAL HG22 1 1
16 13203 1 1 2 VAL HG23 H 5.132 -4.121 1.004 1.00 . A A . 2 VAL HG23 1 1
16 13204 1 1 2 VAL N N 3.080 -2.427 -1.021 1.00 . A A . 2 VAL N 1 1
16 13205 1 1 2 VAL O O 1.616 -4.808 -3.074 1.00 . A A . 2 VAL O 1 1
16 13206 1 1 3 ALA C C -1.160 -3.845 -2.465 1.00 . A A . 3 ALA C 1 1
16 13207 1 1 3 ALA CA C -0.526 -4.633 -1.325 1.00 . A A . 3 ALA CA 1 1
16 13208 1 1 3 ALA CB C -1.373 -4.519 -0.066 1.00 . A A . 3 ALA CB 1 1
16 13209 1 1 3 ALA H H 1.040 -3.762 -0.198 1.00 . A A . 3 ALA H 1 1
16 13210 1 1 3 ALA HA H -0.478 -5.676 -1.604 1.00 . A A . 3 ALA HA 1 1
16 13211 1 1 3 ALA HB1 H -0.963 -5.159 0.702 1.00 . A A . 3 ALA HB1 1 1
16 13212 1 1 3 ALA HB2 H -1.371 -3.496 0.278 1.00 . A A . 3 ALA HB2 1 1
16 13213 1 1 3 ALA HB3 H -2.385 -4.823 -0.286 1.00 . A A . 3 ALA HB3 1 1
16 13214 1 1 3 ALA N N 0.833 -4.174 -1.063 1.00 . A A . 3 ALA N 1 1
16 13215 1 1 3 ALA O O -2.016 -4.358 -3.187 1.00 . A A . 3 ALA O 1 1
16 13216 1 1 4 TYR C C -0.722 -2.145 -5.039 1.00 . A A . 4 TYR C 1 1
16 13217 1 1 4 TYR CA C -1.267 -1.735 -3.674 1.00 . A A . 4 TYR CA 1 1
16 13218 1 1 4 TYR CB C -0.916 -0.274 -3.391 1.00 . A A . 4 TYR CB 1 1
16 13219 1 1 4 TYR CD1 C -2.606 0.586 -5.059 1.00 . A A . 4 TYR CD1 1 1
16 13220 1 1 4 TYR CD2 C -2.392 1.734 -2.981 1.00 . A A . 4 TYR CD2 1 1
16 13221 1 1 4 TYR CE1 C -3.588 1.474 -5.454 1.00 . A A . 4 TYR CE1 1 1
16 13222 1 1 4 TYR CE2 C -3.374 2.626 -3.367 1.00 . A A . 4 TYR CE2 1 1
16 13223 1 1 4 TYR CG C -1.991 0.700 -3.818 1.00 . A A . 4 TYR CG 1 1
16 13224 1 1 4 TYR CZ C -3.968 2.492 -4.604 1.00 . A A . 4 TYR CZ 1 1
16 13225 1 1 4 TYR H H -0.053 -2.243 -2.016 1.00 . A A . 4 TYR H 1 1
16 13226 1 1 4 TYR HA H -2.341 -1.843 -3.680 1.00 . A A . 4 TYR HA 1 1
16 13227 1 1 4 TYR HB2 H -0.758 -0.147 -2.331 1.00 . A A . 4 TYR HB2 1 1
16 13228 1 1 4 TYR HB3 H -0.009 -0.019 -3.918 1.00 . A A . 4 TYR HB3 1 1
16 13229 1 1 4 TYR HD1 H -2.306 -0.212 -5.722 1.00 . A A . 4 TYR HD1 1 1
16 13230 1 1 4 TYR HD2 H -1.924 1.836 -2.012 1.00 . A A . 4 TYR HD2 1 1
16 13231 1 1 4 TYR HE1 H -4.054 1.370 -6.422 1.00 . A A . 4 TYR HE1 1 1
16 13232 1 1 4 TYR HE2 H -3.672 3.423 -2.702 1.00 . A A . 4 TYR HE2 1 1
16 13233 1 1 4 TYR HH H -5.800 3.072 -4.676 1.00 . A A . 4 TYR HH 1 1
16 13234 1 1 4 TYR N N -0.737 -2.596 -2.623 1.00 . A A . 4 TYR N 1 1
16 13235 1 1 4 TYR O O -1.479 -2.339 -5.989 1.00 . A A . 4 TYR O 1 1
16 13236 1 1 4 TYR OH O -4.947 3.378 -4.993 1.00 . A A . 4 TYR OH 1 1
16 13237 1 1 5 GLY C C 2.712 -2.381 -6.395 1.00 . A A . 5 GLY C 1 1
16 13238 1 1 5 GLY CA C 1.223 -2.662 -6.379 1.00 . A A . 5 GLY CA 1 1
16 13239 1 1 5 GLY H H 1.152 -2.108 -4.337 1.00 . A A . 5 GLY H 1 1
16 13240 1 1 5 GLY HA2 H 1.064 -3.719 -6.537 1.00 . A A . 5 GLY HA2 1 1
16 13241 1 1 5 GLY HA3 H 0.756 -2.115 -7.185 1.00 . A A . 5 GLY HA3 1 1
16 13242 1 1 5 GLY N N 0.598 -2.276 -5.128 1.00 . A A . 5 GLY N 1 1
16 13243 1 1 5 GLY O O 3.469 -3.049 -7.100 1.00 . A A . 5 GLY O 1 1
16 13244 1 1 6 ILE C C 5.401 -2.213 -5.134 1.00 . A A . 6 ILE C 1 1
16 13245 1 1 6 ILE CA C 4.542 -1.022 -5.545 1.00 . A A . 6 ILE CA 1 1
16 13246 1 1 6 ILE CB C 4.773 0.131 -4.551 1.00 . A A . 6 ILE CB 1 1
16 13247 1 1 6 ILE CD1 C 4.259 1.852 -6.354 1.00 . A A . 6 ILE CD1 1 1
16 13248 1 1 6 ILE CG1 C 3.952 1.357 -4.958 1.00 . A A . 6 ILE CG1 1 1
16 13249 1 1 6 ILE CG2 C 6.252 0.478 -4.476 1.00 . A A . 6 ILE CG2 1 1
16 13250 1 1 6 ILE H H 2.482 -0.895 -5.078 1.00 . A A . 6 ILE H 1 1
16 13251 1 1 6 ILE HA H 4.850 -0.691 -6.527 1.00 . A A . 6 ILE HA 1 1
16 13252 1 1 6 ILE HB H 4.455 -0.197 -3.573 1.00 . A A . 6 ILE HB 1 1
16 13253 1 1 6 ILE HD11 H 5.324 2.002 -6.457 1.00 . A A . 6 ILE HD11 1 1
16 13254 1 1 6 ILE HD12 H 3.928 1.121 -7.077 1.00 . A A . 6 ILE HD12 1 1
16 13255 1 1 6 ILE HD13 H 3.747 2.787 -6.525 1.00 . A A . 6 ILE HD13 1 1
16 13256 1 1 6 ILE HG12 H 2.903 1.110 -4.917 1.00 . A A . 6 ILE HG12 1 1
16 13257 1 1 6 ILE HG13 H 4.156 2.162 -4.267 1.00 . A A . 6 ILE HG13 1 1
16 13258 1 1 6 ILE HG21 H 6.665 0.512 -5.473 1.00 . A A . 6 ILE HG21 1 1
16 13259 1 1 6 ILE HG22 H 6.372 1.442 -4.004 1.00 . A A . 6 ILE HG22 1 1
16 13260 1 1 6 ILE HG23 H 6.770 -0.273 -3.898 1.00 . A A . 6 ILE HG23 1 1
16 13261 1 1 6 ILE N N 3.133 -1.390 -5.617 1.00 . A A . 6 ILE N 1 1
16 13262 1 1 6 ILE O O 5.054 -2.953 -4.214 1.00 . A A . 6 ILE O 1 1
16 13263 1 1 7 ALA C C 7.787 -3.526 -4.041 1.00 . A A . 7 ALA C 1 1
16 13264 1 1 7 ALA CA C 7.436 -3.489 -5.524 1.00 . A A . 7 ALA CA 1 1
16 13265 1 1 7 ALA CB C 8.699 -3.369 -6.364 1.00 . A A . 7 ALA CB 1 1
16 13266 1 1 7 ALA H H 6.747 -1.767 -6.543 1.00 . A A . 7 ALA H 1 1
16 13267 1 1 7 ALA HA H 6.942 -4.413 -5.790 1.00 . A A . 7 ALA HA 1 1
16 13268 1 1 7 ALA HB1 H 9.508 -3.889 -5.873 1.00 . A A . 7 ALA HB1 1 1
16 13269 1 1 7 ALA HB2 H 8.527 -3.806 -7.337 1.00 . A A . 7 ALA HB2 1 1
16 13270 1 1 7 ALA HB3 H 8.957 -2.327 -6.478 1.00 . A A . 7 ALA HB3 1 1
16 13271 1 1 7 ALA N N 6.525 -2.390 -5.821 1.00 . A A . 7 ALA N 1 1
16 13272 1 1 7 ALA O O 8.072 -2.493 -3.436 1.00 . A A . 7 ALA O 1 1
16 13273 1 1 8 GLN C C 9.551 -4.603 -1.779 1.00 . A A . 8 GLN C 1 1
16 13274 1 1 8 GLN CA C 8.077 -4.892 -2.048 1.00 . A A . 8 GLN CA 1 1
16 13275 1 1 8 GLN CB C 7.732 -6.311 -1.594 1.00 . A A . 8 GLN CB 1 1
16 13276 1 1 8 GLN CD C 7.594 -8.656 -2.524 1.00 . A A . 8 GLN CD 1 1
16 13277 1 1 8 GLN CG C 8.425 -7.394 -2.404 1.00 . A A . 8 GLN CG 1 1
16 13278 1 1 8 GLN H H 7.528 -5.508 -3.996 1.00 . A A . 8 GLN H 1 1
16 13279 1 1 8 GLN HA H 7.478 -4.189 -1.488 1.00 . A A . 8 GLN HA 1 1
16 13280 1 1 8 GLN HB2 H 8.020 -6.425 -0.559 1.00 . A A . 8 GLN HB2 1 1
16 13281 1 1 8 GLN HB3 H 6.665 -6.455 -1.680 1.00 . A A . 8 GLN HB3 1 1
16 13282 1 1 8 GLN HE21 H 7.979 -8.755 -4.472 1.00 . A A . 8 GLN HE21 1 1
16 13283 1 1 8 GLN HE22 H 6.976 -10.012 -3.840 1.00 . A A . 8 GLN HE22 1 1
16 13284 1 1 8 GLN HG2 H 8.620 -7.015 -3.396 1.00 . A A . 8 GLN HG2 1 1
16 13285 1 1 8 GLN HG3 H 9.361 -7.641 -1.924 1.00 . A A . 8 GLN HG3 1 1
16 13286 1 1 8 GLN N N 7.763 -4.722 -3.461 1.00 . A A . 8 GLN N 1 1
16 13287 1 1 8 GLN NE2 N 7.507 -9.196 -3.734 1.00 . A A . 8 GLN NE2 1 1
16 13288 1 1 8 GLN O O 9.896 -3.948 -0.798 1.00 . A A . 8 GLN O 1 1
16 13289 1 1 8 GLN OE1 O 7.035 -9.141 -1.539 1.00 . A A . 8 GLN OE1 1 1
16 13290 1 1 9 GLY C C 12.205 -3.413 -2.455 1.00 . A A . 9 GLY C 1 1
16 13291 1 1 9 GLY CA C 11.842 -4.884 -2.499 1.00 . A A . 9 GLY CA 1 1
16 13292 1 1 9 GLY H H 10.082 -5.614 -3.424 1.00 . A A . 9 GLY H 1 1
16 13293 1 1 9 GLY HA2 H 12.164 -5.352 -1.581 1.00 . A A . 9 GLY HA2 1 1
16 13294 1 1 9 GLY HA3 H 12.359 -5.346 -3.328 1.00 . A A . 9 GLY HA3 1 1
16 13295 1 1 9 GLY N N 10.416 -5.099 -2.659 1.00 . A A . 9 GLY N 1 1
16 13296 1 1 9 GLY O O 12.959 -2.978 -1.583 1.00 . A A . 9 GLY O 1 1
16 13297 1 1 10 THR C C 11.150 -0.452 -2.411 1.00 . A A . 10 THR C 1 1
16 13298 1 1 10 THR CA C 11.945 -1.214 -3.465 1.00 . A A . 10 THR CA 1 1
16 13299 1 1 10 THR CB C 11.612 -0.643 -4.856 1.00 . A A . 10 THR CB 1 1
16 13300 1 1 10 THR CG2 C 11.869 0.856 -4.901 1.00 . A A . 10 THR CG2 1 1
16 13301 1 1 10 THR H H 11.078 -3.050 -4.065 1.00 . A A . 10 THR H 1 1
16 13302 1 1 10 THR HA H 13.000 -1.068 -3.282 1.00 . A A . 10 THR HA 1 1
16 13303 1 1 10 THR HB H 10.565 -0.819 -5.060 1.00 . A A . 10 THR HB 1 1
16 13304 1 1 10 THR HG1 H 11.942 -1.259 -6.700 1.00 . A A . 10 THR HG1 1 1
16 13305 1 1 10 THR HG21 H 12.441 1.149 -4.033 1.00 . A A . 10 THR HG21 1 1
16 13306 1 1 10 THR HG22 H 10.927 1.383 -4.906 1.00 . A A . 10 THR HG22 1 1
16 13307 1 1 10 THR HG23 H 12.422 1.099 -5.796 1.00 . A A . 10 THR HG23 1 1
16 13308 1 1 10 THR N N 11.671 -2.644 -3.398 1.00 . A A . 10 THR N 1 1
16 13309 1 1 10 THR O O 11.612 0.559 -1.883 1.00 . A A . 10 THR O 1 1
16 13310 1 1 10 THR OG1 O 12.399 -1.298 -5.856 1.00 . A A . 10 THR OG1 1 1
16 13311 1 1 11 ALA C C 9.846 -0.081 0.192 1.00 . A A . 11 ALA C 1 1
16 13312 1 1 11 ALA CA C 9.096 -0.310 -1.115 1.00 . A A . 11 ALA CA 1 1
16 13313 1 1 11 ALA CB C 7.855 -1.156 -0.872 1.00 . A A . 11 ALA CB 1 1
16 13314 1 1 11 ALA H H 9.640 -1.753 -2.564 1.00 . A A . 11 ALA H 1 1
16 13315 1 1 11 ALA HA H 8.778 0.645 -1.509 1.00 . A A . 11 ALA HA 1 1
16 13316 1 1 11 ALA HB1 H 7.319 -0.770 -0.017 1.00 . A A . 11 ALA HB1 1 1
16 13317 1 1 11 ALA HB2 H 7.218 -1.120 -1.743 1.00 . A A . 11 ALA HB2 1 1
16 13318 1 1 11 ALA HB3 H 8.148 -2.178 -0.682 1.00 . A A . 11 ALA HB3 1 1
16 13319 1 1 11 ALA N N 9.953 -0.944 -2.109 1.00 . A A . 11 ALA N 1 1
16 13320 1 1 11 ALA O O 9.805 1.011 0.758 1.00 . A A . 11 ALA O 1 1
16 13321 1 1 12 GLU C C 12.227 0.176 1.887 1.00 . A A . 12 GLU C 1 1
16 13322 1 1 12 GLU CA C 11.289 -1.028 1.908 1.00 . A A . 12 GLU CA 1 1
16 13323 1 1 12 GLU CB C 12.092 -2.310 2.135 1.00 . A A . 12 GLU CB 1 1
16 13324 1 1 12 GLU CD C 12.048 -4.721 2.887 1.00 . A A . 12 GLU CD 1 1
16 13325 1 1 12 GLU CG C 11.317 -3.392 2.867 1.00 . A A . 12 GLU CG 1 1
16 13326 1 1 12 GLU H H 10.525 -1.962 0.169 1.00 . A A . 12 GLU H 1 1
16 13327 1 1 12 GLU HA H 10.586 -0.907 2.718 1.00 . A A . 12 GLU HA 1 1
16 13328 1 1 12 GLU HB2 H 12.401 -2.702 1.177 1.00 . A A . 12 GLU HB2 1 1
16 13329 1 1 12 GLU HB3 H 12.972 -2.071 2.715 1.00 . A A . 12 GLU HB3 1 1
16 13330 1 1 12 GLU HG2 H 11.155 -3.074 3.886 1.00 . A A . 12 GLU HG2 1 1
16 13331 1 1 12 GLU HG3 H 10.365 -3.529 2.377 1.00 . A A . 12 GLU HG3 1 1
16 13332 1 1 12 GLU N N 10.530 -1.117 0.666 1.00 . A A . 12 GLU N 1 1
16 13333 1 1 12 GLU O O 12.270 0.961 2.835 1.00 . A A . 12 GLU O 1 1
16 13334 1 1 12 GLU OE1 O 12.825 -4.956 3.835 1.00 . A A . 12 GLU OE1 1 1
16 13335 1 1 12 GLU OE2 O 11.843 -5.525 1.954 1.00 . A A . 12 GLU OE2 1 1
16 13336 1 1 13 LYS C C 13.172 2.748 0.507 1.00 . A A . 13 LYS C 1 1
16 13337 1 1 13 LYS CA C 13.914 1.423 0.653 1.00 . A A . 13 LYS CA 1 1
16 13338 1 1 13 LYS CB C 14.818 1.196 -0.561 1.00 . A A . 13 LYS CB 1 1
16 13339 1 1 13 LYS CD C 16.542 -0.253 -1.674 1.00 . A A . 13 LYS CD 1 1
16 13340 1 1 13 LYS CE C 17.222 -1.613 -1.686 1.00 . A A . 13 LYS CE 1 1
16 13341 1 1 13 LYS CG C 15.526 -0.148 -0.550 1.00 . A A . 13 LYS CG 1 1
16 13342 1 1 13 LYS H H 12.898 -0.343 0.077 1.00 . A A . 13 LYS H 1 1
16 13343 1 1 13 LYS HA H 14.524 1.462 1.542 1.00 . A A . 13 LYS HA 1 1
16 13344 1 1 13 LYS HB2 H 14.218 1.255 -1.458 1.00 . A A . 13 LYS HB2 1 1
16 13345 1 1 13 LYS HB3 H 15.567 1.974 -0.588 1.00 . A A . 13 LYS HB3 1 1
16 13346 1 1 13 LYS HD2 H 16.038 -0.106 -2.618 1.00 . A A . 13 LYS HD2 1 1
16 13347 1 1 13 LYS HD3 H 17.293 0.514 -1.542 1.00 . A A . 13 LYS HD3 1 1
16 13348 1 1 13 LYS HE2 H 16.463 -2.380 -1.699 1.00 . A A . 13 LYS HE2 1 1
16 13349 1 1 13 LYS HE3 H 17.827 -1.690 -2.578 1.00 . A A . 13 LYS HE3 1 1
16 13350 1 1 13 LYS HG2 H 16.036 -0.267 0.395 1.00 . A A . 13 LYS HG2 1 1
16 13351 1 1 13 LYS HG3 H 14.792 -0.933 -0.666 1.00 . A A . 13 LYS HG3 1 1
16 13352 1 1 13 LYS HZ1 H 18.136 -0.933 0.065 1.00 . A A . 13 LYS HZ1 1 1
16 13353 1 1 13 LYS HZ2 H 19.053 -2.070 -0.790 1.00 . A A . 13 LYS HZ2 1 1
16 13354 1 1 13 LYS HZ3 H 17.708 -2.569 0.106 1.00 . A A . 13 LYS HZ3 1 1
16 13355 1 1 13 LYS N N 12.977 0.316 0.800 1.00 . A A . 13 LYS N 1 1
16 13356 1 1 13 LYS NZ N 18.090 -1.810 -0.492 1.00 . A A . 13 LYS NZ 1 1
16 13357 1 1 13 LYS O O 13.590 3.768 1.054 1.00 . A A . 13 LYS O 1 1
16 13358 1 1 14 VAL C C 10.725 4.466 0.868 1.00 . A A . 14 VAL C 1 1
16 13359 1 1 14 VAL CA C 11.267 3.923 -0.449 1.00 . A A . 14 VAL CA 1 1
16 13360 1 1 14 VAL CB C 10.089 3.647 -1.402 1.00 . A A . 14 VAL CB 1 1
16 13361 1 1 14 VAL CG1 C 9.245 4.899 -1.584 1.00 . A A . 14 VAL CG1 1 1
16 13362 1 1 14 VAL CG2 C 10.596 3.135 -2.742 1.00 . A A . 14 VAL CG2 1 1
16 13363 1 1 14 VAL H H 11.786 1.881 -0.644 1.00 . A A . 14 VAL H 1 1
16 13364 1 1 14 VAL HA H 11.901 4.672 -0.902 1.00 . A A . 14 VAL HA 1 1
16 13365 1 1 14 VAL HB H 9.467 2.882 -0.960 1.00 . A A . 14 VAL HB 1 1
16 13366 1 1 14 VAL HG11 H 9.843 5.771 -1.366 1.00 . A A . 14 VAL HG11 1 1
16 13367 1 1 14 VAL HG12 H 8.891 4.949 -2.604 1.00 . A A . 14 VAL HG12 1 1
16 13368 1 1 14 VAL HG13 H 8.400 4.865 -0.912 1.00 . A A . 14 VAL HG13 1 1
16 13369 1 1 14 VAL HG21 H 10.036 2.257 -3.028 1.00 . A A . 14 VAL HG21 1 1
16 13370 1 1 14 VAL HG22 H 10.470 3.903 -3.490 1.00 . A A . 14 VAL HG22 1 1
16 13371 1 1 14 VAL HG23 H 11.643 2.883 -2.658 1.00 . A A . 14 VAL HG23 1 1
16 13372 1 1 14 VAL N N 12.069 2.724 -0.234 1.00 . A A . 14 VAL N 1 1
16 13373 1 1 14 VAL O O 10.605 5.678 1.051 1.00 . A A . 14 VAL O 1 1
16 13374 1 1 15 VAL C C 10.813 4.913 3.798 1.00 . A A . 15 VAL C 1 1
16 13375 1 1 15 VAL CA C 9.870 3.948 3.088 1.00 . A A . 15 VAL CA 1 1
16 13376 1 1 15 VAL CB C 9.637 2.720 3.987 1.00 . A A . 15 VAL CB 1 1
16 13377 1 1 15 VAL CG1 C 9.120 3.147 5.352 1.00 . A A . 15 VAL CG1 1 1
16 13378 1 1 15 VAL CG2 C 8.673 1.749 3.323 1.00 . A A . 15 VAL CG2 1 1
16 13379 1 1 15 VAL H H 10.517 2.610 1.581 1.00 . A A . 15 VAL H 1 1
16 13380 1 1 15 VAL HA H 8.921 4.438 2.931 1.00 . A A . 15 VAL HA 1 1
16 13381 1 1 15 VAL HB H 10.583 2.216 4.126 1.00 . A A . 15 VAL HB 1 1
16 13382 1 1 15 VAL HG11 H 8.484 4.013 5.241 1.00 . A A . 15 VAL HG11 1 1
16 13383 1 1 15 VAL HG12 H 8.556 2.339 5.793 1.00 . A A . 15 VAL HG12 1 1
16 13384 1 1 15 VAL HG13 H 9.955 3.395 5.991 1.00 . A A . 15 VAL HG13 1 1
16 13385 1 1 15 VAL HG21 H 7.869 1.516 4.005 1.00 . A A . 15 VAL HG21 1 1
16 13386 1 1 15 VAL HG22 H 8.268 2.200 2.429 1.00 . A A . 15 VAL HG22 1 1
16 13387 1 1 15 VAL HG23 H 9.197 0.841 3.062 1.00 . A A . 15 VAL HG23 1 1
16 13388 1 1 15 VAL N N 10.399 3.561 1.785 1.00 . A A . 15 VAL N 1 1
16 13389 1 1 15 VAL O O 10.373 5.857 4.454 1.00 . A A . 15 VAL O 1 1
16 13390 1 1 16 SER C C 13.026 6.948 3.779 1.00 . A A . 16 SER C 1 1
16 13391 1 1 16 SER CA C 13.119 5.515 4.295 1.00 . A A . 16 SER CA 1 1
16 13392 1 1 16 SER CB C 14.520 4.957 4.035 1.00 . A A . 16 SER CB 1 1
16 13393 1 1 16 SER H H 12.401 3.901 3.127 1.00 . A A . 16 SER H 1 1
16 13394 1 1 16 SER HA H 12.932 5.514 5.358 1.00 . A A . 16 SER HA 1 1
16 13395 1 1 16 SER HB2 H 14.490 3.879 4.084 1.00 . A A . 16 SER HB2 1 1
16 13396 1 1 16 SER HB3 H 14.850 5.264 3.053 1.00 . A A . 16 SER HB3 1 1
16 13397 1 1 16 SER HG H 15.915 4.691 5.385 1.00 . A A . 16 SER HG 1 1
16 13398 1 1 16 SER N N 12.113 4.669 3.663 1.00 . A A . 16 SER N 1 1
16 13399 1 1 16 SER O O 13.276 7.902 4.516 1.00 . A A . 16 SER O 1 1
16 13400 1 1 16 SER OG O 15.445 5.433 4.998 1.00 . A A . 16 SER OG 1 1
16 13401 1 1 17 LEU C C 11.316 9.144 2.430 1.00 . A A . 17 LEU C 1 1
16 13402 1 1 17 LEU CA C 12.538 8.406 1.892 1.00 . A A . 17 LEU CA 1 1
16 13403 1 1 17 LEU CB C 12.439 8.272 0.372 1.00 . A A . 17 LEU CB 1 1
16 13404 1 1 17 LEU CD1 C 14.878 7.749 0.127 1.00 . A A . 17 LEU CD1 1 1
16 13405 1 1 17 LEU CD2 C 13.509 8.290 -1.895 1.00 . A A . 17 LEU CD2 1 1
16 13406 1 1 17 LEU CG C 13.717 8.569 -0.413 1.00 . A A . 17 LEU CG 1 1
16 13407 1 1 17 LEU H H 12.479 6.292 1.972 1.00 . A A . 17 LEU H 1 1
16 13408 1 1 17 LEU HA H 13.424 8.974 2.138 1.00 . A A . 17 LEU HA 1 1
16 13409 1 1 17 LEU HB2 H 12.142 7.259 0.148 1.00 . A A . 17 LEU HB2 1 1
16 13410 1 1 17 LEU HB3 H 11.673 8.953 0.030 1.00 . A A . 17 LEU HB3 1 1
16 13411 1 1 17 LEU HD11 H 14.999 7.948 1.181 1.00 . A A . 17 LEU HD11 1 1
16 13412 1 1 17 LEU HD12 H 15.783 8.018 -0.397 1.00 . A A . 17 LEU HD12 1 1
16 13413 1 1 17 LEU HD13 H 14.676 6.698 -0.021 1.00 . A A . 17 LEU HD13 1 1
16 13414 1 1 17 LEU HD21 H 14.234 7.564 -2.230 1.00 . A A . 17 LEU HD21 1 1
16 13415 1 1 17 LEU HD22 H 13.633 9.207 -2.454 1.00 . A A . 17 LEU HD22 1 1
16 13416 1 1 17 LEU HD23 H 12.512 7.905 -2.053 1.00 . A A . 17 LEU HD23 1 1
16 13417 1 1 17 LEU HG H 13.966 9.615 -0.300 1.00 . A A . 17 LEU HG 1 1
16 13418 1 1 17 LEU N N 12.665 7.090 2.509 1.00 . A A . 17 LEU N 1 1
16 13419 1 1 17 LEU O O 11.354 10.357 2.638 1.00 . A A . 17 LEU O 1 1
16 13420 1 1 18 ILE C C 9.203 9.528 4.585 1.00 . A A . 18 ILE C 1 1
16 13421 1 1 18 ILE CA C 9.005 8.987 3.172 1.00 . A A . 18 ILE CA 1 1
16 13422 1 1 18 ILE CB C 7.857 7.961 3.184 1.00 . A A . 18 ILE CB 1 1
16 13423 1 1 18 ILE CD1 C 6.631 6.252 1.750 1.00 . A A . 18 ILE CD1 1 1
16 13424 1 1 18 ILE CG1 C 7.735 7.284 1.817 1.00 . A A . 18 ILE CG1 1 1
16 13425 1 1 18 ILE CG2 C 6.548 8.635 3.566 1.00 . A A . 18 ILE CG2 1 1
16 13426 1 1 18 ILE H H 10.269 7.442 2.470 1.00 . A A . 18 ILE H 1 1
16 13427 1 1 18 ILE HA H 8.725 9.804 2.522 1.00 . A A . 18 ILE HA 1 1
16 13428 1 1 18 ILE HB H 8.080 7.213 3.929 1.00 . A A . 18 ILE HB 1 1
16 13429 1 1 18 ILE HD11 H 6.828 5.567 0.938 1.00 . A A . 18 ILE HD11 1 1
16 13430 1 1 18 ILE HD12 H 6.593 5.704 2.680 1.00 . A A . 18 ILE HD12 1 1
16 13431 1 1 18 ILE HD13 H 5.686 6.745 1.583 1.00 . A A . 18 ILE HD13 1 1
16 13432 1 1 18 ILE HG12 H 7.533 8.034 1.068 1.00 . A A . 18 ILE HG12 1 1
16 13433 1 1 18 ILE HG13 H 8.667 6.790 1.584 1.00 . A A . 18 ILE HG13 1 1
16 13434 1 1 18 ILE HG21 H 5.971 8.832 2.675 1.00 . A A . 18 ILE HG21 1 1
16 13435 1 1 18 ILE HG22 H 5.986 7.985 4.221 1.00 . A A . 18 ILE HG22 1 1
16 13436 1 1 18 ILE HG23 H 6.756 9.565 4.074 1.00 . A A . 18 ILE HG23 1 1
16 13437 1 1 18 ILE N N 10.236 8.404 2.655 1.00 . A A . 18 ILE N 1 1
16 13438 1 1 18 ILE O O 8.851 10.669 4.878 1.00 . A A . 18 ILE O 1 1
16 13439 1 1 19 ASN C C 10.916 10.327 6.898 1.00 . A A . 19 ASN C 1 1
16 13440 1 1 19 ASN CA C 10.018 9.094 6.837 1.00 . A A . 19 ASN CA 1 1
16 13441 1 1 19 ASN CB C 10.662 7.942 7.611 1.00 . A A . 19 ASN CB 1 1
16 13442 1 1 19 ASN CG C 9.662 6.862 7.978 1.00 . A A . 19 ASN CG 1 1
16 13443 1 1 19 ASN H H 10.031 7.801 5.161 1.00 . A A . 19 ASN H 1 1
16 13444 1 1 19 ASN HA H 9.067 9.333 7.288 1.00 . A A . 19 ASN HA 1 1
16 13445 1 1 19 ASN HB2 H 11.437 7.497 7.004 1.00 . A A . 19 ASN HB2 1 1
16 13446 1 1 19 ASN HB3 H 11.099 8.327 8.520 1.00 . A A . 19 ASN HB3 1 1
16 13447 1 1 19 ASN HD21 H 10.620 5.551 6.830 1.00 . A A . 19 ASN HD21 1 1
16 13448 1 1 19 ASN HD22 H 9.223 4.951 7.651 1.00 . A A . 19 ASN HD22 1 1
16 13449 1 1 19 ASN N N 9.772 8.699 5.455 1.00 . A A . 19 ASN N 1 1
16 13450 1 1 19 ASN ND2 N 9.855 5.668 7.431 1.00 . A A . 19 ASN ND2 1 1
16 13451 1 1 19 ASN O O 10.861 11.100 7.854 1.00 . A A . 19 ASN O 1 1
16 13452 1 1 19 ASN OD1 O 8.728 7.100 8.744 1.00 . A A . 19 ASN OD1 1 1
16 13453 1 1 20 ALA C C 11.875 12.954 5.704 1.00 . A A . 20 ALA C 1 1
16 13454 1 1 20 ALA CA C 12.647 11.643 5.807 1.00 . A A . 20 ALA CA 1 1
16 13455 1 1 20 ALA CB C 13.599 11.494 4.629 1.00 . A A . 20 ALA CB 1 1
16 13456 1 1 20 ALA H H 11.738 9.853 5.139 1.00 . A A . 20 ALA H 1 1
16 13457 1 1 20 ALA HA H 13.235 11.653 6.714 1.00 . A A . 20 ALA HA 1 1
16 13458 1 1 20 ALA HB1 H 13.035 11.519 3.707 1.00 . A A . 20 ALA HB1 1 1
16 13459 1 1 20 ALA HB2 H 14.311 12.305 4.638 1.00 . A A . 20 ALA HB2 1 1
16 13460 1 1 20 ALA HB3 H 14.122 10.553 4.706 1.00 . A A . 20 ALA HB3 1 1
16 13461 1 1 20 ALA N N 11.740 10.503 5.871 1.00 . A A . 20 ALA N 1 1
16 13462 1 1 20 ALA O O 12.406 14.023 6.001 1.00 . A A . 20 ALA O 1 1
16 13463 1 1 21 GLY C C 9.821 14.618 3.739 1.00 . A A . 21 GLY C 1 1
16 13464 1 1 21 GLY CA C 9.794 14.050 5.144 1.00 . A A . 21 GLY CA 1 1
16 13465 1 1 21 GLY H H 10.248 11.984 5.057 1.00 . A A . 21 GLY H 1 1
16 13466 1 1 21 GLY HA2 H 8.775 13.799 5.400 1.00 . A A . 21 GLY HA2 1 1
16 13467 1 1 21 GLY HA3 H 10.152 14.803 5.831 1.00 . A A . 21 GLY HA3 1 1
16 13468 1 1 21 GLY N N 10.618 12.863 5.280 1.00 . A A . 21 GLY N 1 1
16 13469 1 1 21 GLY O O 9.460 15.775 3.521 1.00 . A A . 21 GLY O 1 1
16 13470 1 1 22 LEU C C 8.939 14.285 0.761 1.00 . A A . 22 LEU C 1 1
16 13471 1 1 22 LEU CA C 10.328 14.231 1.390 1.00 . A A . 22 LEU CA 1 1
16 13472 1 1 22 LEU CB C 11.226 13.284 0.592 1.00 . A A . 22 LEU CB 1 1
16 13473 1 1 22 LEU CD1 C 12.954 14.881 -0.272 1.00 . A A . 22 LEU CD1 1 1
16 13474 1 1 22 LEU CD2 C 13.243 13.828 1.978 1.00 . A A . 22 LEU CD2 1 1
16 13475 1 1 22 LEU CG C 12.714 13.634 0.564 1.00 . A A . 22 LEU CG 1 1
16 13476 1 1 22 LEU H H 10.527 12.893 3.017 1.00 . A A . 22 LEU H 1 1
16 13477 1 1 22 LEU HA H 10.757 15.222 1.370 1.00 . A A . 22 LEU HA 1 1
16 13478 1 1 22 LEU HB2 H 11.126 12.297 1.018 1.00 . A A . 22 LEU HB2 1 1
16 13479 1 1 22 LEU HB3 H 10.868 13.271 -0.428 1.00 . A A . 22 LEU HB3 1 1
16 13480 1 1 22 LEU HD11 H 13.944 14.842 -0.701 1.00 . A A . 22 LEU HD11 1 1
16 13481 1 1 22 LEU HD12 H 12.866 15.756 0.354 1.00 . A A . 22 LEU HD12 1 1
16 13482 1 1 22 LEU HD13 H 12.220 14.930 -1.064 1.00 . A A . 22 LEU HD13 1 1
16 13483 1 1 22 LEU HD21 H 13.170 14.870 2.249 1.00 . A A . 22 LEU HD21 1 1
16 13484 1 1 22 LEU HD22 H 14.276 13.515 2.021 1.00 . A A . 22 LEU HD22 1 1
16 13485 1 1 22 LEU HD23 H 12.658 13.234 2.665 1.00 . A A . 22 LEU HD23 1 1
16 13486 1 1 22 LEU HG H 13.261 12.818 0.111 1.00 . A A . 22 LEU HG 1 1
16 13487 1 1 22 LEU N N 10.253 13.803 2.782 1.00 . A A . 22 LEU N 1 1
16 13488 1 1 22 LEU O O 8.095 13.426 1.019 1.00 . A A . 22 LEU O 1 1
16 13489 1 1 23 THR C C 7.281 14.491 -1.902 1.00 . A A . 23 THR C 1 1
16 13490 1 1 23 THR CA C 7.424 15.463 -0.736 1.00 . A A . 23 THR CA 1 1
16 13491 1 1 23 THR CB C 7.242 16.901 -1.256 1.00 . A A . 23 THR CB 1 1
16 13492 1 1 23 THR CG2 C 6.969 17.861 -0.108 1.00 . A A . 23 THR CG2 1 1
16 13493 1 1 23 THR H H 9.422 15.949 -0.235 1.00 . A A . 23 THR H 1 1
16 13494 1 1 23 THR HA H 6.646 15.262 -0.015 1.00 . A A . 23 THR HA 1 1
16 13495 1 1 23 THR HB H 6.397 16.920 -1.930 1.00 . A A . 23 THR HB 1 1
16 13496 1 1 23 THR HG1 H 8.832 16.554 -2.370 1.00 . A A . 23 THR HG1 1 1
16 13497 1 1 23 THR HG21 H 6.635 17.305 0.754 1.00 . A A . 23 THR HG21 1 1
16 13498 1 1 23 THR HG22 H 6.204 18.565 -0.401 1.00 . A A . 23 THR HG22 1 1
16 13499 1 1 23 THR HG23 H 7.875 18.395 0.137 1.00 . A A . 23 THR HG23 1 1
16 13500 1 1 23 THR N N 8.709 15.298 -0.069 1.00 . A A . 23 THR N 1 1
16 13501 1 1 23 THR O O 8.274 14.001 -2.440 1.00 . A A . 23 THR O 1 1
16 13502 1 1 23 THR OG1 O 8.414 17.318 -1.966 1.00 . A A . 23 THR OG1 1 1
16 13503 1 1 24 VAL C C 6.568 13.686 -4.632 1.00 . A A . 24 VAL C 1 1
16 13504 1 1 24 VAL CA C 5.767 13.304 -3.393 1.00 . A A . 24 VAL CA 1 1
16 13505 1 1 24 VAL CB C 4.268 13.286 -3.749 1.00 . A A . 24 VAL CB 1 1
16 13506 1 1 24 VAL CG1 C 3.432 12.942 -2.526 1.00 . A A . 24 VAL CG1 1 1
16 13507 1 1 24 VAL CG2 C 3.845 14.625 -4.335 1.00 . A A . 24 VAL CG2 1 1
16 13508 1 1 24 VAL H H 5.289 14.638 -1.820 1.00 . A A . 24 VAL H 1 1
16 13509 1 1 24 VAL HA H 6.053 12.309 -3.082 1.00 . A A . 24 VAL HA 1 1
16 13510 1 1 24 VAL HB H 4.105 12.523 -4.495 1.00 . A A . 24 VAL HB 1 1
16 13511 1 1 24 VAL HG11 H 3.095 13.852 -2.053 1.00 . A A . 24 VAL HG11 1 1
16 13512 1 1 24 VAL HG12 H 2.578 12.353 -2.827 1.00 . A A . 24 VAL HG12 1 1
16 13513 1 1 24 VAL HG13 H 4.032 12.375 -1.828 1.00 . A A . 24 VAL HG13 1 1
16 13514 1 1 24 VAL HG21 H 4.145 14.676 -5.370 1.00 . A A . 24 VAL HG21 1 1
16 13515 1 1 24 VAL HG22 H 2.772 14.724 -4.265 1.00 . A A . 24 VAL HG22 1 1
16 13516 1 1 24 VAL HG23 H 4.317 15.425 -3.783 1.00 . A A . 24 VAL HG23 1 1
16 13517 1 1 24 VAL N N 6.039 14.216 -2.288 1.00 . A A . 24 VAL N 1 1
16 13518 1 1 24 VAL O O 6.931 12.829 -5.438 1.00 . A A . 24 VAL O 1 1
16 13519 1 1 25 GLY C C 8.917 14.719 -6.088 1.00 . A A . 25 GLY C 1 1
16 13520 1 1 25 GLY CA C 7.600 15.452 -5.921 1.00 . A A . 25 GLY CA 1 1
16 13521 1 1 25 GLY H H 6.528 15.616 -4.103 1.00 . A A . 25 GLY H 1 1
16 13522 1 1 25 GLY HA2 H 7.008 15.314 -6.814 1.00 . A A . 25 GLY HA2 1 1
16 13523 1 1 25 GLY HA3 H 7.801 16.505 -5.794 1.00 . A A . 25 GLY HA3 1 1
16 13524 1 1 25 GLY N N 6.842 14.978 -4.778 1.00 . A A . 25 GLY N 1 1
16 13525 1 1 25 GLY O O 9.219 14.209 -7.167 1.00 . A A . 25 GLY O 1 1
16 13526 1 1 26 SER C C 10.829 12.503 -5.310 1.00 . A A . 26 SER C 1 1
16 13527 1 1 26 SER CA C 10.997 13.997 -5.051 1.00 . A A . 26 SER CA 1 1
16 13528 1 1 26 SER CB C 11.744 14.217 -3.734 1.00 . A A . 26 SER CB 1 1
16 13529 1 1 26 SER H H 9.406 15.094 -4.186 1.00 . A A . 26 SER H 1 1
16 13530 1 1 26 SER HA H 11.573 14.428 -5.857 1.00 . A A . 26 SER HA 1 1
16 13531 1 1 26 SER HB2 H 12.007 15.260 -3.642 1.00 . A A . 26 SER HB2 1 1
16 13532 1 1 26 SER HB3 H 11.105 13.932 -2.910 1.00 . A A . 26 SER HB3 1 1
16 13533 1 1 26 SER HG H 13.685 13.998 -3.879 1.00 . A A . 26 SER HG 1 1
16 13534 1 1 26 SER N N 9.703 14.668 -5.017 1.00 . A A . 26 SER N 1 1
16 13535 1 1 26 SER O O 11.723 11.851 -5.849 1.00 . A A . 26 SER O 1 1
16 13536 1 1 26 SER OG O 12.928 13.441 -3.683 1.00 . A A . 26 SER OG 1 1
16 13537 1 1 27 ILE C C 9.242 10.216 -6.594 1.00 . A A . 27 ILE C 1 1
16 13538 1 1 27 ILE CA C 9.388 10.553 -5.114 1.00 . A A . 27 ILE CA 1 1
16 13539 1 1 27 ILE CB C 8.104 10.134 -4.375 1.00 . A A . 27 ILE CB 1 1
16 13540 1 1 27 ILE CD1 C 9.233 9.961 -2.100 1.00 . A A . 27 ILE CD1 1 1
16 13541 1 1 27 ILE CG1 C 8.145 10.615 -2.923 1.00 . A A . 27 ILE CG1 1 1
16 13542 1 1 27 ILE CG2 C 7.927 8.624 -4.433 1.00 . A A . 27 ILE CG2 1 1
16 13543 1 1 27 ILE H H 9.002 12.540 -4.500 1.00 . A A . 27 ILE H 1 1
16 13544 1 1 27 ILE HA H 10.215 9.987 -4.707 1.00 . A A . 27 ILE HA 1 1
16 13545 1 1 27 ILE HB H 7.263 10.590 -4.874 1.00 . A A . 27 ILE HB 1 1
16 13546 1 1 27 ILE HD11 H 9.912 10.719 -1.734 1.00 . A A . 27 ILE HD11 1 1
16 13547 1 1 27 ILE HD12 H 8.790 9.443 -1.263 1.00 . A A . 27 ILE HD12 1 1
16 13548 1 1 27 ILE HD13 H 9.776 9.259 -2.714 1.00 . A A . 27 ILE HD13 1 1
16 13549 1 1 27 ILE HG12 H 8.313 11.680 -2.908 1.00 . A A . 27 ILE HG12 1 1
16 13550 1 1 27 ILE HG13 H 7.197 10.398 -2.453 1.00 . A A . 27 ILE HG13 1 1
16 13551 1 1 27 ILE HG21 H 8.792 8.179 -4.904 1.00 . A A . 27 ILE HG21 1 1
16 13552 1 1 27 ILE HG22 H 7.824 8.235 -3.431 1.00 . A A . 27 ILE HG22 1 1
16 13553 1 1 27 ILE HG23 H 7.043 8.386 -5.006 1.00 . A A . 27 ILE HG23 1 1
16 13554 1 1 27 ILE N N 9.676 11.969 -4.923 1.00 . A A . 27 ILE N 1 1
16 13555 1 1 27 ILE O O 9.821 9.244 -7.080 1.00 . A A . 27 ILE O 1 1
16 13556 1 1 28 ILE C C 9.571 10.674 -9.476 1.00 . A A . 28 ILE C 1 1
16 13557 1 1 28 ILE CA C 8.248 10.817 -8.732 1.00 . A A . 28 ILE CA 1 1
16 13558 1 1 28 ILE CB C 7.444 11.974 -9.354 1.00 . A A . 28 ILE CB 1 1
16 13559 1 1 28 ILE CD1 C 5.178 10.959 -8.794 1.00 . A A . 28 ILE CD1 1 1
16 13560 1 1 28 ILE CG1 C 6.107 12.142 -8.630 1.00 . A A . 28 ILE CG1 1 1
16 13561 1 1 28 ILE CG2 C 7.221 11.725 -10.838 1.00 . A A . 28 ILE CG2 1 1
16 13562 1 1 28 ILE H H 8.033 11.785 -6.862 1.00 . A A . 28 ILE H 1 1
16 13563 1 1 28 ILE HA H 7.680 9.905 -8.850 1.00 . A A . 28 ILE HA 1 1
16 13564 1 1 28 ILE HB H 8.019 12.880 -9.248 1.00 . A A . 28 ILE HB 1 1
16 13565 1 1 28 ILE HD11 H 4.230 11.178 -8.322 1.00 . A A . 28 ILE HD11 1 1
16 13566 1 1 28 ILE HD12 H 5.019 10.768 -9.845 1.00 . A A . 28 ILE HD12 1 1
16 13567 1 1 28 ILE HD13 H 5.617 10.089 -8.330 1.00 . A A . 28 ILE HD13 1 1
16 13568 1 1 28 ILE HG12 H 6.290 12.275 -7.575 1.00 . A A . 28 ILE HG12 1 1
16 13569 1 1 28 ILE HG13 H 5.604 13.016 -9.017 1.00 . A A . 28 ILE HG13 1 1
16 13570 1 1 28 ILE HG21 H 7.806 12.428 -11.413 1.00 . A A . 28 ILE HG21 1 1
16 13571 1 1 28 ILE HG22 H 7.526 10.719 -11.084 1.00 . A A . 28 ILE HG22 1 1
16 13572 1 1 28 ILE HG23 H 6.174 11.852 -11.072 1.00 . A A . 28 ILE HG23 1 1
16 13573 1 1 28 ILE N N 8.467 11.027 -7.306 1.00 . A A . 28 ILE N 1 1
16 13574 1 1 28 ILE O O 9.665 9.940 -10.460 1.00 . A A . 28 ILE O 1 1
16 13575 1 1 29 SER C C 12.470 9.913 -9.600 1.00 . A A . 29 SER C 1 1
16 13576 1 1 29 SER CA C 11.910 11.332 -9.620 1.00 . A A . 29 SER CA 1 1
16 13577 1 1 29 SER CB C 12.870 12.282 -8.901 1.00 . A A . 29 SER CB 1 1
16 13578 1 1 29 SER H H 10.454 11.946 -8.211 1.00 . A A . 29 SER H 1 1
16 13579 1 1 29 SER HA H 11.804 11.650 -10.647 1.00 . A A . 29 SER HA 1 1
16 13580 1 1 29 SER HB2 H 12.424 13.263 -8.842 1.00 . A A . 29 SER HB2 1 1
16 13581 1 1 29 SER HB3 H 13.059 11.912 -7.904 1.00 . A A . 29 SER HB3 1 1
16 13582 1 1 29 SER HG H 14.572 11.546 -9.532 1.00 . A A . 29 SER HG 1 1
16 13583 1 1 29 SER N N 10.592 11.379 -8.999 1.00 . A A . 29 SER N 1 1
16 13584 1 1 29 SER O O 12.911 9.393 -10.626 1.00 . A A . 29 SER O 1 1
16 13585 1 1 29 SER OG O 14.103 12.381 -9.593 1.00 . A A . 29 SER OG 1 1
16 13586 1 1 30 ILE C C 11.955 6.913 -8.803 1.00 . A A . 30 ILE C 1 1
16 13587 1 1 30 ILE CA C 12.955 7.934 -8.270 1.00 . A A . 30 ILE CA 1 1
16 13588 1 1 30 ILE CB C 13.264 7.613 -6.796 1.00 . A A . 30 ILE CB 1 1
16 13589 1 1 30 ILE CD1 C 15.570 8.687 -6.874 1.00 . A A . 30 ILE CD1 1 1
16 13590 1 1 30 ILE CG1 C 14.211 8.662 -6.210 1.00 . A A . 30 ILE CG1 1 1
16 13591 1 1 30 ILE CG2 C 13.865 6.221 -6.672 1.00 . A A . 30 ILE CG2 1 1
16 13592 1 1 30 ILE H H 12.086 9.759 -7.644 1.00 . A A . 30 ILE H 1 1
16 13593 1 1 30 ILE HA H 13.872 7.853 -8.836 1.00 . A A . 30 ILE HA 1 1
16 13594 1 1 30 ILE HB H 12.336 7.628 -6.245 1.00 . A A . 30 ILE HB 1 1
16 13595 1 1 30 ILE HD11 H 15.449 8.842 -7.937 1.00 . A A . 30 ILE HD11 1 1
16 13596 1 1 30 ILE HD12 H 16.158 9.492 -6.459 1.00 . A A . 30 ILE HD12 1 1
16 13597 1 1 30 ILE HD13 H 16.072 7.747 -6.702 1.00 . A A . 30 ILE HD13 1 1
16 13598 1 1 30 ILE HG12 H 13.769 9.640 -6.324 1.00 . A A . 30 ILE HG12 1 1
16 13599 1 1 30 ILE HG13 H 14.357 8.458 -5.160 1.00 . A A . 30 ILE HG13 1 1
16 13600 1 1 30 ILE HG21 H 14.598 6.075 -7.453 1.00 . A A . 30 ILE HG21 1 1
16 13601 1 1 30 ILE HG22 H 14.342 6.120 -5.709 1.00 . A A . 30 ILE HG22 1 1
16 13602 1 1 30 ILE HG23 H 13.085 5.481 -6.768 1.00 . A A . 30 ILE HG23 1 1
16 13603 1 1 30 ILE N N 12.450 9.293 -8.425 1.00 . A A . 30 ILE N 1 1
16 13604 1 1 30 ILE O O 12.332 5.810 -9.204 1.00 . A A . 30 ILE O 1 1
16 13605 1 1 31 LEU C C 9.803 6.109 -10.778 1.00 . A A . 31 LEU C 1 1
16 13606 1 1 31 LEU CA C 9.626 6.404 -9.292 1.00 . A A . 31 LEU CA 1 1
16 13607 1 1 31 LEU CB C 8.253 7.033 -9.045 1.00 . A A . 31 LEU CB 1 1
16 13608 1 1 31 LEU CD1 C 6.459 7.785 -7.464 1.00 . A A . 31 LEU CD1 1 1
16 13609 1 1 31 LEU CD2 C 7.490 5.522 -7.196 1.00 . A A . 31 LEU CD2 1 1
16 13610 1 1 31 LEU CG C 7.733 6.966 -7.609 1.00 . A A . 31 LEU CG 1 1
16 13611 1 1 31 LEU H H 10.442 8.177 -8.474 1.00 . A A . 31 LEU H 1 1
16 13612 1 1 31 LEU HA H 9.691 5.476 -8.743 1.00 . A A . 31 LEU HA 1 1
16 13613 1 1 31 LEU HB2 H 8.311 8.073 -9.328 1.00 . A A . 31 LEU HB2 1 1
16 13614 1 1 31 LEU HB3 H 7.540 6.527 -9.681 1.00 . A A . 31 LEU HB3 1 1
16 13615 1 1 31 LEU HD11 H 6.714 8.812 -7.253 1.00 . A A . 31 LEU HD11 1 1
16 13616 1 1 31 LEU HD12 H 5.865 7.387 -6.655 1.00 . A A . 31 LEU HD12 1 1
16 13617 1 1 31 LEU HD13 H 5.894 7.736 -8.383 1.00 . A A . 31 LEU HD13 1 1
16 13618 1 1 31 LEU HD21 H 7.093 4.970 -8.034 1.00 . A A . 31 LEU HD21 1 1
16 13619 1 1 31 LEU HD22 H 6.784 5.496 -6.379 1.00 . A A . 31 LEU HD22 1 1
16 13620 1 1 31 LEU HD23 H 8.422 5.077 -6.879 1.00 . A A . 31 LEU HD23 1 1
16 13621 1 1 31 LEU HG H 8.475 7.385 -6.944 1.00 . A A . 31 LEU HG 1 1
16 13622 1 1 31 LEU N N 10.681 7.286 -8.806 1.00 . A A . 31 LEU N 1 1
16 13623 1 1 31 LEU O O 9.336 5.087 -11.278 1.00 . A A . 31 LEU O 1 1
16 13624 1 1 32 GLY C C 10.302 8.040 -13.713 1.00 . A A . 32 GLY C 1 1
16 13625 1 1 32 GLY CA C 10.713 6.829 -12.899 1.00 . A A . 32 GLY CA 1 1
16 13626 1 1 32 GLY H H 10.833 7.808 -11.025 1.00 . A A . 32 GLY H 1 1
16 13627 1 1 32 GLY HA2 H 11.763 6.638 -13.062 1.00 . A A . 32 GLY HA2 1 1
16 13628 1 1 32 GLY HA3 H 10.146 5.974 -13.237 1.00 . A A . 32 GLY HA3 1 1
16 13629 1 1 32 GLY N N 10.484 7.012 -11.478 1.00 . A A . 32 GLY N 1 1
16 13630 1 1 32 GLY O O 10.968 8.400 -14.682 1.00 . A A . 32 GLY O 1 1
16 13631 1 1 33 GLY C C 7.245 9.745 -14.372 1.00 . A A . 33 GLY C 1 1
16 13632 1 1 33 GLY CA C 8.719 9.840 -14.030 1.00 . A A . 33 GLY CA 1 1
16 13633 1 1 33 GLY H H 8.709 8.338 -12.537 1.00 . A A . 33 GLY H 1 1
16 13634 1 1 33 GLY HA2 H 8.880 10.713 -13.415 1.00 . A A . 33 GLY HA2 1 1
16 13635 1 1 33 GLY HA3 H 9.283 9.947 -14.945 1.00 . A A . 33 GLY HA3 1 1
16 13636 1 1 33 GLY N N 9.200 8.670 -13.318 1.00 . A A . 33 GLY N 1 1
16 13637 1 1 33 GLY O O 6.730 8.659 -14.637 1.00 . A A . 33 GLY O 1 1
16 13638 1 1 34 VAL C C 4.365 9.912 -13.845 1.00 . A A . 34 VAL C 1 1
16 13639 1 1 34 VAL CA C 5.139 10.928 -14.677 1.00 . A A . 34 VAL CA 1 1
16 13640 1 1 34 VAL CB C 4.884 10.653 -16.171 1.00 . A A . 34 VAL CB 1 1
16 13641 1 1 34 VAL CG1 C 3.489 11.113 -16.567 1.00 . A A . 34 VAL CG1 1 1
16 13642 1 1 34 VAL CG2 C 5.942 11.333 -17.026 1.00 . A A . 34 VAL CG2 1 1
16 13643 1 1 34 VAL H H 7.029 11.720 -14.147 1.00 . A A . 34 VAL H 1 1
16 13644 1 1 34 VAL HA H 4.776 11.919 -14.447 1.00 . A A . 34 VAL HA 1 1
16 13645 1 1 34 VAL HB H 4.947 9.588 -16.336 1.00 . A A . 34 VAL HB 1 1
16 13646 1 1 34 VAL HG11 H 3.249 12.027 -16.043 1.00 . A A . 34 VAL HG11 1 1
16 13647 1 1 34 VAL HG12 H 3.457 11.289 -17.633 1.00 . A A . 34 VAL HG12 1 1
16 13648 1 1 34 VAL HG13 H 2.771 10.350 -16.306 1.00 . A A . 34 VAL HG13 1 1
16 13649 1 1 34 VAL HG21 H 5.998 12.380 -16.766 1.00 . A A . 34 VAL HG21 1 1
16 13650 1 1 34 VAL HG22 H 6.900 10.867 -16.851 1.00 . A A . 34 VAL HG22 1 1
16 13651 1 1 34 VAL HG23 H 5.680 11.235 -18.070 1.00 . A A . 34 VAL HG23 1 1
16 13652 1 1 34 VAL N N 6.563 10.886 -14.366 1.00 . A A . 34 VAL N 1 1
16 13653 1 1 34 VAL O O 3.318 9.417 -14.264 1.00 . A A . 34 VAL O 1 1
16 13654 1 1 35 THR C C 3.238 9.336 -10.855 1.00 . A A . 35 THR C 1 1
16 13655 1 1 35 THR CA C 4.245 8.647 -11.769 1.00 . A A . 35 THR CA 1 1
16 13656 1 1 35 THR CB C 5.280 7.903 -10.905 1.00 . A A . 35 THR CB 1 1
16 13657 1 1 35 THR CG2 C 5.894 6.743 -11.675 1.00 . A A . 35 THR CG2 1 1
16 13658 1 1 35 THR H H 5.723 10.032 -12.383 1.00 . A A . 35 THR H 1 1
16 13659 1 1 35 THR HA H 3.726 7.920 -12.377 1.00 . A A . 35 THR HA 1 1
16 13660 1 1 35 THR HB H 4.782 7.511 -10.030 1.00 . A A . 35 THR HB 1 1
16 13661 1 1 35 THR HG1 H 7.032 8.781 -11.125 1.00 . A A . 35 THR HG1 1 1
16 13662 1 1 35 THR HG21 H 5.485 6.718 -12.673 1.00 . A A . 35 THR HG21 1 1
16 13663 1 1 35 THR HG22 H 5.667 5.816 -11.169 1.00 . A A . 35 THR HG22 1 1
16 13664 1 1 35 THR HG23 H 6.965 6.872 -11.727 1.00 . A A . 35 THR HG23 1 1
16 13665 1 1 35 THR N N 4.886 9.605 -12.661 1.00 . A A . 35 THR N 1 1
16 13666 1 1 35 THR O O 2.732 8.735 -9.907 1.00 . A A . 35 THR O 1 1
16 13667 1 1 35 THR OG1 O 6.312 8.806 -10.490 1.00 . A A . 35 THR OG1 1 1
16 13668 1 1 36 VAL C C 0.689 10.617 -10.177 1.00 . A A . 36 VAL C 1 1
16 13669 1 1 36 VAL CA C 2.002 11.372 -10.350 1.00 . A A . 36 VAL CA 1 1
16 13670 1 1 36 VAL CB C 1.713 12.741 -10.993 1.00 . A A . 36 VAL CB 1 1
16 13671 1 1 36 VAL CG1 C 1.039 12.565 -12.345 1.00 . A A . 36 VAL CG1 1 1
16 13672 1 1 36 VAL CG2 C 0.857 13.593 -10.069 1.00 . A A . 36 VAL CG2 1 1
16 13673 1 1 36 VAL H H 3.386 11.026 -11.914 1.00 . A A . 36 VAL H 1 1
16 13674 1 1 36 VAL HA H 2.441 11.540 -9.377 1.00 . A A . 36 VAL HA 1 1
16 13675 1 1 36 VAL HB H 2.654 13.249 -11.148 1.00 . A A . 36 VAL HB 1 1
16 13676 1 1 36 VAL HG11 H 0.943 13.527 -12.827 1.00 . A A . 36 VAL HG11 1 1
16 13677 1 1 36 VAL HG12 H 1.636 11.910 -12.963 1.00 . A A . 36 VAL HG12 1 1
16 13678 1 1 36 VAL HG13 H 0.059 12.133 -12.205 1.00 . A A . 36 VAL HG13 1 1
16 13679 1 1 36 VAL HG21 H 1.291 13.600 -9.080 1.00 . A A . 36 VAL HG21 1 1
16 13680 1 1 36 VAL HG22 H 0.811 14.602 -10.450 1.00 . A A . 36 VAL HG22 1 1
16 13681 1 1 36 VAL HG23 H -0.141 13.182 -10.021 1.00 . A A . 36 VAL HG23 1 1
16 13682 1 1 36 VAL N N 2.951 10.601 -11.146 1.00 . A A . 36 VAL N 1 1
16 13683 1 1 36 VAL O O -0.007 10.783 -9.176 1.00 . A A . 36 VAL O 1 1
16 13684 1 1 37 GLY C C -0.962 8.168 -9.843 1.00 . A A . 37 GLY C 1 1
16 13685 1 1 37 GLY CA C -0.872 9.016 -11.096 1.00 . A A . 37 GLY CA 1 1
16 13686 1 1 37 GLY H H 0.950 9.693 -11.934 1.00 . A A . 37 GLY H 1 1
16 13687 1 1 37 GLY HA2 H -1.711 9.695 -11.118 1.00 . A A . 37 GLY HA2 1 1
16 13688 1 1 37 GLY HA3 H -0.923 8.368 -11.959 1.00 . A A . 37 GLY HA3 1 1
16 13689 1 1 37 GLY N N 0.357 9.785 -11.159 1.00 . A A . 37 GLY N 1 1
16 13690 1 1 37 GLY O O -1.833 8.383 -8.999 1.00 . A A . 37 GLY O 1 1
16 13691 1 1 38 LEU C C 0.319 7.083 -7.294 1.00 . A A . 38 LEU C 1 1
16 13692 1 1 38 LEU CA C -0.041 6.314 -8.562 1.00 . A A . 38 LEU CA 1 1
16 13693 1 1 38 LEU CB C 0.956 5.175 -8.782 1.00 . A A . 38 LEU CB 1 1
16 13694 1 1 38 LEU CD1 C 1.456 3.236 -10.290 1.00 . A A . 38 LEU CD1 1 1
16 13695 1 1 38 LEU CD2 C -0.120 2.948 -8.369 1.00 . A A . 38 LEU CD2 1 1
16 13696 1 1 38 LEU CG C 0.396 3.909 -9.431 1.00 . A A . 38 LEU CG 1 1
16 13697 1 1 38 LEU H H 0.609 7.077 -10.425 1.00 . A A . 38 LEU H 1 1
16 13698 1 1 38 LEU HA H -1.031 5.898 -8.446 1.00 . A A . 38 LEU HA 1 1
16 13699 1 1 38 LEU HB2 H 1.749 5.547 -9.413 1.00 . A A . 38 LEU HB2 1 1
16 13700 1 1 38 LEU HB3 H 1.363 4.902 -7.818 1.00 . A A . 38 LEU HB3 1 1
16 13701 1 1 38 LEU HD11 H 0.986 2.779 -11.148 1.00 . A A . 38 LEU HD11 1 1
16 13702 1 1 38 LEU HD12 H 1.962 2.479 -9.711 1.00 . A A . 38 LEU HD12 1 1
16 13703 1 1 38 LEU HD13 H 2.172 3.974 -10.622 1.00 . A A . 38 LEU HD13 1 1
16 13704 1 1 38 LEU HD21 H -0.483 3.510 -7.522 1.00 . A A . 38 LEU HD21 1 1
16 13705 1 1 38 LEU HD22 H 0.682 2.298 -8.052 1.00 . A A . 38 LEU HD22 1 1
16 13706 1 1 38 LEU HD23 H -0.923 2.355 -8.780 1.00 . A A . 38 LEU HD23 1 1
16 13707 1 1 38 LEU HG H -0.432 4.176 -10.072 1.00 . A A . 38 LEU HG 1 1
16 13708 1 1 38 LEU N N -0.060 7.200 -9.720 1.00 . A A . 38 LEU N 1 1
16 13709 1 1 38 LEU O O -0.086 6.710 -6.194 1.00 . A A . 38 LEU O 1 1
16 13710 1 1 39 SER C C 0.288 9.563 -5.605 1.00 . A A . 39 SER C 1 1
16 13711 1 1 39 SER CA C 1.498 8.980 -6.327 1.00 . A A . 39 SER CA 1 1
16 13712 1 1 39 SER CB C 2.417 10.108 -6.800 1.00 . A A . 39 SER CB 1 1
16 13713 1 1 39 SER H H 1.374 8.405 -8.361 1.00 . A A . 39 SER H 1 1
16 13714 1 1 39 SER HA H 2.042 8.348 -5.641 1.00 . A A . 39 SER HA 1 1
16 13715 1 1 39 SER HB2 H 2.322 10.223 -7.869 1.00 . A A . 39 SER HB2 1 1
16 13716 1 1 39 SER HB3 H 2.132 11.029 -6.312 1.00 . A A . 39 SER HB3 1 1
16 13717 1 1 39 SER HG H 4.085 10.450 -5.830 1.00 . A A . 39 SER HG 1 1
16 13718 1 1 39 SER N N 1.082 8.159 -7.458 1.00 . A A . 39 SER N 1 1
16 13719 1 1 39 SER O O 0.378 9.969 -4.447 1.00 . A A . 39 SER O 1 1
16 13720 1 1 39 SER OG O 3.771 9.827 -6.489 1.00 . A A . 39 SER OG 1 1
16 13721 1 1 40 GLY C C -2.378 9.507 -4.367 1.00 . A A . 40 GLY C 1 1
16 13722 1 1 40 GLY CA C -2.059 10.138 -5.708 1.00 . A A . 40 GLY CA 1 1
16 13723 1 1 40 GLY H H -0.858 9.265 -7.219 1.00 . A A . 40 GLY H 1 1
16 13724 1 1 40 GLY HA2 H -1.941 11.203 -5.575 1.00 . A A . 40 GLY HA2 1 1
16 13725 1 1 40 GLY HA3 H -2.883 9.958 -6.383 1.00 . A A . 40 GLY HA3 1 1
16 13726 1 1 40 GLY N N -0.846 9.602 -6.299 1.00 . A A . 40 GLY N 1 1
16 13727 1 1 40 GLY O O -3.014 10.129 -3.517 1.00 . A A . 40 GLY O 1 1
16 13728 1 1 41 VAL C C -1.002 7.700 -1.974 1.00 . A A . 41 VAL C 1 1
16 13729 1 1 41 VAL CA C -2.180 7.552 -2.931 1.00 . A A . 41 VAL CA 1 1
16 13730 1 1 41 VAL CB C -2.438 6.055 -3.184 1.00 . A A . 41 VAL CB 1 1
16 13731 1 1 41 VAL CG1 C -3.592 5.869 -4.157 1.00 . A A . 41 VAL CG1 1 1
16 13732 1 1 41 VAL CG2 C -1.178 5.378 -3.703 1.00 . A A . 41 VAL CG2 1 1
16 13733 1 1 41 VAL H H -1.436 7.824 -4.893 1.00 . A A . 41 VAL H 1 1
16 13734 1 1 41 VAL HA H -3.061 7.975 -2.470 1.00 . A A . 41 VAL HA 1 1
16 13735 1 1 41 VAL HB H -2.709 5.593 -2.246 1.00 . A A . 41 VAL HB 1 1
16 13736 1 1 41 VAL HG11 H -4.060 6.823 -4.347 1.00 . A A . 41 VAL HG11 1 1
16 13737 1 1 41 VAL HG12 H -3.219 5.457 -5.083 1.00 . A A . 41 VAL HG12 1 1
16 13738 1 1 41 VAL HG13 H -4.318 5.193 -3.728 1.00 . A A . 41 VAL HG13 1 1
16 13739 1 1 41 VAL HG21 H -1.425 4.760 -4.552 1.00 . A A . 41 VAL HG21 1 1
16 13740 1 1 41 VAL HG22 H -0.463 6.131 -4.000 1.00 . A A . 41 VAL HG22 1 1
16 13741 1 1 41 VAL HG23 H -0.751 4.764 -2.923 1.00 . A A . 41 VAL HG23 1 1
16 13742 1 1 41 VAL N N -1.937 8.268 -4.178 1.00 . A A . 41 VAL N 1 1
16 13743 1 1 41 VAL O O -1.148 7.532 -0.763 1.00 . A A . 41 VAL O 1 1
16 13744 1 1 42 PHE C C 1.122 9.152 -0.568 1.00 . A A . 42 PHE C 1 1
16 13745 1 1 42 PHE CA C 1.370 8.184 -1.721 1.00 . A A . 42 PHE CA 1 1
16 13746 1 1 42 PHE CB C 2.521 8.693 -2.591 1.00 . A A . 42 PHE CB 1 1
16 13747 1 1 42 PHE CD1 C 4.358 6.996 -2.373 1.00 . A A . 42 PHE CD1 1 1
16 13748 1 1 42 PHE CD2 C 4.667 9.136 -1.367 1.00 . A A . 42 PHE CD2 1 1
16 13749 1 1 42 PHE CE1 C 5.604 6.601 -1.924 1.00 . A A . 42 PHE CE1 1 1
16 13750 1 1 42 PHE CE2 C 5.914 8.746 -0.916 1.00 . A A . 42 PHE CE2 1 1
16 13751 1 1 42 PHE CG C 3.876 8.266 -2.101 1.00 . A A . 42 PHE CG 1 1
16 13752 1 1 42 PHE CZ C 6.382 7.477 -1.194 1.00 . A A . 42 PHE CZ 1 1
16 13753 1 1 42 PHE H H 0.218 8.135 -3.497 1.00 . A A . 42 PHE H 1 1
16 13754 1 1 42 PHE HA H 1.635 7.220 -1.316 1.00 . A A . 42 PHE HA 1 1
16 13755 1 1 42 PHE HB2 H 2.399 8.316 -3.595 1.00 . A A . 42 PHE HB2 1 1
16 13756 1 1 42 PHE HB3 H 2.499 9.772 -2.610 1.00 . A A . 42 PHE HB3 1 1
16 13757 1 1 42 PHE HD1 H 3.749 6.310 -2.945 1.00 . A A . 42 PHE HD1 1 1
16 13758 1 1 42 PHE HD2 H 4.302 10.128 -1.148 1.00 . A A . 42 PHE HD2 1 1
16 13759 1 1 42 PHE HE1 H 5.967 5.608 -2.143 1.00 . A A . 42 PHE HE1 1 1
16 13760 1 1 42 PHE HE2 H 6.521 9.433 -0.345 1.00 . A A . 42 PHE HE2 1 1
16 13761 1 1 42 PHE HZ H 7.356 7.170 -0.843 1.00 . A A . 42 PHE HZ 1 1
16 13762 1 1 42 PHE N N 0.165 8.014 -2.526 1.00 . A A . 42 PHE N 1 1
16 13763 1 1 42 PHE O O 1.558 8.919 0.559 1.00 . A A . 42 PHE O 1 1
16 13764 1 1 43 THR C C -0.738 10.660 1.272 1.00 . A A . 43 THR C 1 1
16 13765 1 1 43 THR CA C 0.113 11.247 0.151 1.00 . A A . 43 THR CA 1 1
16 13766 1 1 43 THR CB C -0.626 12.452 -0.461 1.00 . A A . 43 THR CB 1 1
16 13767 1 1 43 THR CG2 C 0.240 13.701 -0.408 1.00 . A A . 43 THR CG2 1 1
16 13768 1 1 43 THR H H 0.097 10.372 -1.776 1.00 . A A . 43 THR H 1 1
16 13769 1 1 43 THR HA H 1.047 11.597 0.566 1.00 . A A . 43 THR HA 1 1
16 13770 1 1 43 THR HB H -1.526 12.632 0.111 1.00 . A A . 43 THR HB 1 1
16 13771 1 1 43 THR HG1 H -0.225 12.324 -2.388 1.00 . A A . 43 THR HG1 1 1
16 13772 1 1 43 THR HG21 H 1.276 13.417 -0.295 1.00 . A A . 43 THR HG21 1 1
16 13773 1 1 43 THR HG22 H -0.058 14.312 0.431 1.00 . A A . 43 THR HG22 1 1
16 13774 1 1 43 THR HG23 H 0.119 14.262 -1.323 1.00 . A A . 43 THR HG23 1 1
16 13775 1 1 43 THR N N 0.418 10.242 -0.859 1.00 . A A . 43 THR N 1 1
16 13776 1 1 43 THR O O -0.460 10.873 2.451 1.00 . A A . 43 THR O 1 1
16 13777 1 1 43 THR OG1 O -0.983 12.170 -1.818 1.00 . A A . 43 THR OG1 1 1
16 13778 1 1 44 ALA C C -1.936 8.224 2.671 1.00 . A A . 44 ALA C 1 1
16 13779 1 1 44 ALA CA C -2.664 9.298 1.869 1.00 . A A . 44 ALA CA 1 1
16 13780 1 1 44 ALA CB C -3.879 8.705 1.172 1.00 . A A . 44 ALA CB 1 1
16 13781 1 1 44 ALA H H -1.944 9.784 -0.060 1.00 . A A . 44 ALA H 1 1
16 13782 1 1 44 ALA HA H -3.007 10.067 2.546 1.00 . A A . 44 ALA HA 1 1
16 13783 1 1 44 ALA HB1 H -4.779 9.069 1.647 1.00 . A A . 44 ALA HB1 1 1
16 13784 1 1 44 ALA HB2 H -3.877 8.999 0.133 1.00 . A A . 44 ALA HB2 1 1
16 13785 1 1 44 ALA HB3 H -3.844 7.628 1.242 1.00 . A A . 44 ALA HB3 1 1
16 13786 1 1 44 ALA N N -1.774 9.918 0.895 1.00 . A A . 44 ALA N 1 1
16 13787 1 1 44 ALA O O -2.212 8.024 3.854 1.00 . A A . 44 ALA O 1 1
16 13788 1 1 45 VAL C C 0.613 7.043 3.807 1.00 . A A . 45 VAL C 1 1
16 13789 1 1 45 VAL CA C -0.236 6.481 2.673 1.00 . A A . 45 VAL CA 1 1
16 13790 1 1 45 VAL CB C 0.680 5.752 1.672 1.00 . A A . 45 VAL CB 1 1
16 13791 1 1 45 VAL CG1 C 1.498 4.682 2.378 1.00 . A A . 45 VAL CG1 1 1
16 13792 1 1 45 VAL CG2 C -0.140 5.149 0.542 1.00 . A A . 45 VAL CG2 1 1
16 13793 1 1 45 VAL H H -0.829 7.740 1.078 1.00 . A A . 45 VAL H 1 1
16 13794 1 1 45 VAL HA H -0.933 5.763 3.080 1.00 . A A . 45 VAL HA 1 1
16 13795 1 1 45 VAL HB H 1.362 6.474 1.248 1.00 . A A . 45 VAL HB 1 1
16 13796 1 1 45 VAL HG11 H 0.943 4.306 3.226 1.00 . A A . 45 VAL HG11 1 1
16 13797 1 1 45 VAL HG12 H 1.702 3.873 1.693 1.00 . A A . 45 VAL HG12 1 1
16 13798 1 1 45 VAL HG13 H 2.430 5.109 2.720 1.00 . A A . 45 VAL HG13 1 1
16 13799 1 1 45 VAL HG21 H -1.182 5.399 0.678 1.00 . A A . 45 VAL HG21 1 1
16 13800 1 1 45 VAL HG22 H 0.205 5.543 -0.403 1.00 . A A . 45 VAL HG22 1 1
16 13801 1 1 45 VAL HG23 H -0.025 4.074 0.546 1.00 . A A . 45 VAL HG23 1 1
16 13802 1 1 45 VAL N N -1.004 7.535 2.020 1.00 . A A . 45 VAL N 1 1
16 13803 1 1 45 VAL O O 0.716 6.443 4.877 1.00 . A A . 45 VAL O 1 1
16 13804 1 1 46 LYS C C 1.298 9.046 5.872 1.00 . A A . 46 LYS C 1 1
16 13805 1 1 46 LYS CA C 2.062 8.846 4.567 1.00 . A A . 46 LYS CA 1 1
16 13806 1 1 46 LYS CB C 2.566 10.194 4.047 1.00 . A A . 46 LYS CB 1 1
16 13807 1 1 46 LYS CD C 3.704 11.342 5.969 1.00 . A A . 46 LYS CD 1 1
16 13808 1 1 46 LYS CE C 3.467 12.830 5.761 1.00 . A A . 46 LYS CE 1 1
16 13809 1 1 46 LYS CG C 3.895 10.619 4.646 1.00 . A A . 46 LYS CG 1 1
16 13810 1 1 46 LYS H H 1.101 8.630 2.693 1.00 . A A . 46 LYS H 1 1
16 13811 1 1 46 LYS HA H 2.909 8.203 4.755 1.00 . A A . 46 LYS HA 1 1
16 13812 1 1 46 LYS HB2 H 2.682 10.132 2.975 1.00 . A A . 46 LYS HB2 1 1
16 13813 1 1 46 LYS HB3 H 1.832 10.952 4.277 1.00 . A A . 46 LYS HB3 1 1
16 13814 1 1 46 LYS HD2 H 2.851 10.922 6.480 1.00 . A A . 46 LYS HD2 1 1
16 13815 1 1 46 LYS HD3 H 4.590 11.209 6.574 1.00 . A A . 46 LYS HD3 1 1
16 13816 1 1 46 LYS HE2 H 2.683 12.958 5.030 1.00 . A A . 46 LYS HE2 1 1
16 13817 1 1 46 LYS HE3 H 3.158 13.267 6.700 1.00 . A A . 46 LYS HE3 1 1
16 13818 1 1 46 LYS HG2 H 4.502 9.741 4.813 1.00 . A A . 46 LYS HG2 1 1
16 13819 1 1 46 LYS HG3 H 4.397 11.280 3.954 1.00 . A A . 46 LYS HG3 1 1
16 13820 1 1 46 LYS HZ1 H 5.447 12.835 5.097 1.00 . A A . 46 LYS HZ1 1 1
16 13821 1 1 46 LYS HZ2 H 5.026 14.199 6.004 1.00 . A A . 46 LYS HZ2 1 1
16 13822 1 1 46 LYS HZ3 H 4.491 14.047 4.407 1.00 . A A . 46 LYS HZ3 1 1
16 13823 1 1 46 LYS N N 1.222 8.200 3.566 1.00 . A A . 46 LYS N 1 1
16 13824 1 1 46 LYS NZ N 4.694 13.526 5.284 1.00 . A A . 46 LYS NZ 1 1
16 13825 1 1 46 LYS O O 1.849 8.868 6.958 1.00 . A A . 46 LYS O 1 1
16 13826 1 1 47 ALA C C -0.984 8.352 7.731 1.00 . A A . 47 ALA C 1 1
16 13827 1 1 47 ALA CA C -0.814 9.636 6.927 1.00 . A A . 47 ALA CA 1 1
16 13828 1 1 47 ALA CB C -2.170 10.183 6.508 1.00 . A A . 47 ALA CB 1 1
16 13829 1 1 47 ALA H H -0.356 9.542 4.864 1.00 . A A . 47 ALA H 1 1
16 13830 1 1 47 ALA HA H -0.331 10.377 7.550 1.00 . A A . 47 ALA HA 1 1
16 13831 1 1 47 ALA HB1 H -2.074 11.230 6.260 1.00 . A A . 47 ALA HB1 1 1
16 13832 1 1 47 ALA HB2 H -2.526 9.640 5.645 1.00 . A A . 47 ALA HB2 1 1
16 13833 1 1 47 ALA HB3 H -2.871 10.068 7.321 1.00 . A A . 47 ALA HB3 1 1
16 13834 1 1 47 ALA N N 0.027 9.416 5.757 1.00 . A A . 47 ALA N 1 1
16 13835 1 1 47 ALA O O -1.103 8.385 8.955 1.00 . A A . 47 ALA O 1 1
16 13836 1 1 48 ALA C C -0.064 5.701 8.728 1.00 . A A . 48 ALA C 1 1
16 13837 1 1 48 ALA CA C -1.151 5.924 7.683 1.00 . A A . 48 ALA CA 1 1
16 13838 1 1 48 ALA CB C -1.128 4.810 6.647 1.00 . A A . 48 ALA CB 1 1
16 13839 1 1 48 ALA H H -0.897 7.258 6.059 1.00 . A A . 48 ALA H 1 1
16 13840 1 1 48 ALA HA H -2.115 5.909 8.171 1.00 . A A . 48 ALA HA 1 1
16 13841 1 1 48 ALA HB1 H -1.513 5.183 5.709 1.00 . A A . 48 ALA HB1 1 1
16 13842 1 1 48 ALA HB2 H -0.114 4.467 6.510 1.00 . A A . 48 ALA HB2 1 1
16 13843 1 1 48 ALA HB3 H -1.743 3.990 6.988 1.00 . A A . 48 ALA HB3 1 1
16 13844 1 1 48 ALA N N -0.996 7.220 7.033 1.00 . A A . 48 ALA N 1 1
16 13845 1 1 48 ALA O O -0.312 5.106 9.778 1.00 . A A . 48 ALA O 1 1
16 13846 1 1 49 ILE C C 1.942 6.622 10.718 1.00 . A A . 49 ILE C 1 1
16 13847 1 1 49 ILE CA C 2.265 6.031 9.350 1.00 . A A . 49 ILE CA 1 1
16 13848 1 1 49 ILE CB C 3.533 6.708 8.797 1.00 . A A . 49 ILE CB 1 1
16 13849 1 1 49 ILE CD1 C 4.885 6.973 6.657 1.00 . A A . 49 ILE CD1 1 1
16 13850 1 1 49 ILE CG1 C 3.888 6.133 7.424 1.00 . A A . 49 ILE CG1 1 1
16 13851 1 1 49 ILE CG2 C 4.692 6.532 9.767 1.00 . A A . 49 ILE CG2 1 1
16 13852 1 1 49 ILE H H 1.275 6.643 7.582 1.00 . A A . 49 ILE H 1 1
16 13853 1 1 49 ILE HA H 2.465 4.975 9.463 1.00 . A A . 49 ILE HA 1 1
16 13854 1 1 49 ILE HB H 3.336 7.764 8.697 1.00 . A A . 49 ILE HB 1 1
16 13855 1 1 49 ILE HD11 H 4.833 7.996 7.001 1.00 . A A . 49 ILE HD11 1 1
16 13856 1 1 49 ILE HD12 H 5.881 6.589 6.820 1.00 . A A . 49 ILE HD12 1 1
16 13857 1 1 49 ILE HD13 H 4.652 6.936 5.603 1.00 . A A . 49 ILE HD13 1 1
16 13858 1 1 49 ILE HG12 H 4.312 5.150 7.552 1.00 . A A . 49 ILE HG12 1 1
16 13859 1 1 49 ILE HG13 H 2.988 6.059 6.830 1.00 . A A . 49 ILE HG13 1 1
16 13860 1 1 49 ILE HG21 H 5.607 6.864 9.298 1.00 . A A . 49 ILE HG21 1 1
16 13861 1 1 49 ILE HG22 H 4.511 7.119 10.655 1.00 . A A . 49 ILE HG22 1 1
16 13862 1 1 49 ILE HG23 H 4.783 5.490 10.035 1.00 . A A . 49 ILE HG23 1 1
16 13863 1 1 49 ILE N N 1.140 6.179 8.434 1.00 . A A . 49 ILE N 1 1
16 13864 1 1 49 ILE O O 2.031 5.938 11.737 1.00 . A A . 49 ILE O 1 1
16 13865 1 1 50 ALA C C -0.004 7.950 12.627 1.00 . A A . 50 ALA C 1 1
16 13866 1 1 50 ALA CA C 1.223 8.578 11.974 1.00 . A A . 50 ALA CA 1 1
16 13867 1 1 50 ALA CB C 0.985 10.059 11.715 1.00 . A A . 50 ALA CB 1 1
16 13868 1 1 50 ALA H H 1.512 8.388 9.886 1.00 . A A . 50 ALA H 1 1
16 13869 1 1 50 ALA HA H 2.063 8.486 12.647 1.00 . A A . 50 ALA HA 1 1
16 13870 1 1 50 ALA HB1 H 1.791 10.633 12.149 1.00 . A A . 50 ALA HB1 1 1
16 13871 1 1 50 ALA HB2 H 0.948 10.236 10.651 1.00 . A A . 50 ALA HB2 1 1
16 13872 1 1 50 ALA HB3 H 0.049 10.356 12.163 1.00 . A A . 50 ALA HB3 1 1
16 13873 1 1 50 ALA N N 1.564 7.896 10.732 1.00 . A A . 50 ALA N 1 1
16 13874 1 1 50 ALA O O -0.215 8.082 13.832 1.00 . A A . 50 ALA O 1 1
16 13875 1 1 51 LYS C C -1.675 5.325 13.057 1.00 . A A . 51 LYS C 1 1
16 13876 1 1 51 LYS CA C -2.017 6.616 12.321 1.00 . A A . 51 LYS CA 1 1
16 13877 1 1 51 LYS CB C -2.976 6.319 11.166 1.00 . A A . 51 LYS CB 1 1
16 13878 1 1 51 LYS CD C -5.060 7.484 11.946 1.00 . A A . 51 LYS CD 1 1
16 13879 1 1 51 LYS CE C -6.202 6.539 11.605 1.00 . A A . 51 LYS CE 1 1
16 13880 1 1 51 LYS CG C -3.965 7.438 10.893 1.00 . A A . 51 LYS CG 1 1
16 13881 1 1 51 LYS H H -0.589 7.196 10.870 1.00 . A A . 51 LYS H 1 1
16 13882 1 1 51 LYS HA H -2.498 7.293 13.011 1.00 . A A . 51 LYS HA 1 1
16 13883 1 1 51 LYS HB2 H -2.398 6.150 10.269 1.00 . A A . 51 LYS HB2 1 1
16 13884 1 1 51 LYS HB3 H -3.533 5.423 11.398 1.00 . A A . 51 LYS HB3 1 1
16 13885 1 1 51 LYS HD2 H -4.642 7.197 12.900 1.00 . A A . 51 LYS HD2 1 1
16 13886 1 1 51 LYS HD3 H -5.445 8.493 12.009 1.00 . A A . 51 LYS HD3 1 1
16 13887 1 1 51 LYS HE2 H -6.540 6.752 10.602 1.00 . A A . 51 LYS HE2 1 1
16 13888 1 1 51 LYS HE3 H -5.838 5.524 11.655 1.00 . A A . 51 LYS HE3 1 1
16 13889 1 1 51 LYS HG2 H -3.438 8.381 10.896 1.00 . A A . 51 LYS HG2 1 1
16 13890 1 1 51 LYS HG3 H -4.417 7.279 9.924 1.00 . A A . 51 LYS HG3 1 1
16 13891 1 1 51 LYS HZ1 H -8.245 6.663 12.022 1.00 . A A . 51 LYS HZ1 1 1
16 13892 1 1 51 LYS HZ2 H -7.278 7.599 13.048 1.00 . A A . 51 LYS HZ2 1 1
16 13893 1 1 51 LYS HZ3 H -7.340 5.920 13.243 1.00 . A A . 51 LYS HZ3 1 1
16 13894 1 1 51 LYS N N -0.811 7.266 11.823 1.00 . A A . 51 LYS N 1 1
16 13895 1 1 51 LYS NZ N -7.347 6.691 12.545 1.00 . A A . 51 LYS NZ 1 1
16 13896 1 1 51 LYS O O -1.957 5.185 14.247 1.00 . A A . 51 LYS O 1 1
16 13897 1 1 52 GLN C C 0.832 2.995 13.054 1.00 . A A . 52 GLN C 1 1
16 13898 1 1 52 GLN CA C -0.684 3.106 12.928 1.00 . A A . 52 GLN CA 1 1
16 13899 1 1 52 GLN CB C -1.223 1.952 12.081 1.00 . A A . 52 GLN CB 1 1
16 13900 1 1 52 GLN CD C -3.146 1.492 13.653 1.00 . A A . 52 GLN CD 1 1
16 13901 1 1 52 GLN CG C -2.722 1.744 12.220 1.00 . A A . 52 GLN CG 1 1
16 13902 1 1 52 GLN H H -0.867 4.556 11.398 1.00 . A A . 52 GLN H 1 1
16 13903 1 1 52 GLN HA H -1.119 3.051 13.914 1.00 . A A . 52 GLN HA 1 1
16 13904 1 1 52 GLN HB2 H -1.003 2.150 11.043 1.00 . A A . 52 GLN HB2 1 1
16 13905 1 1 52 GLN HB3 H -0.726 1.040 12.379 1.00 . A A . 52 GLN HB3 1 1
16 13906 1 1 52 GLN HE21 H -1.902 -0.054 13.776 1.00 . A A . 52 GLN HE21 1 1
16 13907 1 1 52 GLN HE22 H -2.819 0.287 15.200 1.00 . A A . 52 GLN HE22 1 1
16 13908 1 1 52 GLN HG2 H -3.230 2.627 11.861 1.00 . A A . 52 GLN HG2 1 1
16 13909 1 1 52 GLN HG3 H -3.011 0.894 11.619 1.00 . A A . 52 GLN HG3 1 1
16 13910 1 1 52 GLN N N -1.065 4.385 12.341 1.00 . A A . 52 GLN N 1 1
16 13911 1 1 52 GLN NE2 N -2.564 0.472 14.273 1.00 . A A . 52 GLN NE2 1 1
16 13912 1 1 52 GLN O O 1.362 2.812 14.149 1.00 . A A . 52 GLN O 1 1
16 13913 1 1 52 GLN OE1 O -3.988 2.207 14.199 1.00 . A A . 52 GLN OE1 1 1
16 13914 1 1 53 GLY C C 3.542 2.721 10.557 1.00 . A A . 53 GLY C 1 1
16 13915 1 1 53 GLY CA C 2.973 3.016 11.931 1.00 . A A . 53 GLY CA 1 1
16 13916 1 1 53 GLY H H 1.049 3.253 11.081 1.00 . A A . 53 GLY H 1 1
16 13917 1 1 53 GLY HA2 H 3.381 3.952 12.284 1.00 . A A . 53 GLY HA2 1 1
16 13918 1 1 53 GLY HA3 H 3.270 2.228 12.608 1.00 . A A . 53 GLY HA3 1 1
16 13919 1 1 53 GLY N N 1.525 3.107 11.925 1.00 . A A . 53 GLY N 1 1
16 13920 1 1 53 GLY O O 2.838 2.216 9.683 1.00 . A A . 53 GLY O 1 1
16 13921 1 1 54 ILE C C 5.283 1.365 8.623 1.00 . A A . 54 ILE C 1 1
16 13922 1 1 54 ILE CA C 5.479 2.804 9.089 1.00 . A A . 54 ILE CA 1 1
16 13923 1 1 54 ILE CB C 6.988 3.103 9.173 1.00 . A A . 54 ILE CB 1 1
16 13924 1 1 54 ILE CD1 C 9.114 2.532 10.450 1.00 . A A . 54 ILE CD1 1 1
16 13925 1 1 54 ILE CG1 C 7.625 2.305 10.312 1.00 . A A . 54 ILE CG1 1 1
16 13926 1 1 54 ILE CG2 C 7.223 4.593 9.366 1.00 . A A . 54 ILE CG2 1 1
16 13927 1 1 54 ILE H H 5.327 3.438 11.102 1.00 . A A . 54 ILE H 1 1
16 13928 1 1 54 ILE HA H 5.041 3.470 8.359 1.00 . A A . 54 ILE HA 1 1
16 13929 1 1 54 ILE HB H 7.443 2.809 8.239 1.00 . A A . 54 ILE HB 1 1
16 13930 1 1 54 ILE HD11 H 9.562 1.687 10.953 1.00 . A A . 54 ILE HD11 1 1
16 13931 1 1 54 ILE HD12 H 9.555 2.640 9.469 1.00 . A A . 54 ILE HD12 1 1
16 13932 1 1 54 ILE HD13 H 9.291 3.428 11.026 1.00 . A A . 54 ILE HD13 1 1
16 13933 1 1 54 ILE HG12 H 7.160 2.586 11.244 1.00 . A A . 54 ILE HG12 1 1
16 13934 1 1 54 ILE HG13 H 7.464 1.251 10.138 1.00 . A A . 54 ILE HG13 1 1
16 13935 1 1 54 ILE HG21 H 6.804 5.135 8.530 1.00 . A A . 54 ILE HG21 1 1
16 13936 1 1 54 ILE HG22 H 6.745 4.917 10.278 1.00 . A A . 54 ILE HG22 1 1
16 13937 1 1 54 ILE HG23 H 8.283 4.786 9.426 1.00 . A A . 54 ILE HG23 1 1
16 13938 1 1 54 ILE N N 4.818 3.038 10.366 1.00 . A A . 54 ILE N 1 1
16 13939 1 1 54 ILE O O 5.245 1.088 7.424 1.00 . A A . 54 ILE O 1 1
16 13940 1 1 55 LYS C C 3.767 -1.151 8.339 1.00 . A A . 55 LYS C 1 1
16 13941 1 1 55 LYS CA C 4.960 -0.960 9.270 1.00 . A A . 55 LYS CA 1 1
16 13942 1 1 55 LYS CB C 4.750 -1.761 10.557 1.00 . A A . 55 LYS CB 1 1
16 13943 1 1 55 LYS CD C 3.740 -1.740 12.856 1.00 . A A . 55 LYS CD 1 1
16 13944 1 1 55 LYS CE C 4.753 -0.940 13.660 1.00 . A A . 55 LYS CE 1 1
16 13945 1 1 55 LYS CG C 3.629 -1.226 11.431 1.00 . A A . 55 LYS CG 1 1
16 13946 1 1 55 LYS H H 5.195 0.734 10.518 1.00 . A A . 55 LYS H 1 1
16 13947 1 1 55 LYS HA H 5.849 -1.317 8.774 1.00 . A A . 55 LYS HA 1 1
16 13948 1 1 55 LYS HB2 H 4.519 -2.783 10.296 1.00 . A A . 55 LYS HB2 1 1
16 13949 1 1 55 LYS HB3 H 5.665 -1.743 11.131 1.00 . A A . 55 LYS HB3 1 1
16 13950 1 1 55 LYS HD2 H 2.775 -1.661 13.335 1.00 . A A . 55 LYS HD2 1 1
16 13951 1 1 55 LYS HD3 H 4.048 -2.776 12.833 1.00 . A A . 55 LYS HD3 1 1
16 13952 1 1 55 LYS HE2 H 5.098 -1.545 14.484 1.00 . A A . 55 LYS HE2 1 1
16 13953 1 1 55 LYS HE3 H 5.587 -0.694 13.019 1.00 . A A . 55 LYS HE3 1 1
16 13954 1 1 55 LYS HG2 H 3.678 -0.148 11.443 1.00 . A A . 55 LYS HG2 1 1
16 13955 1 1 55 LYS HG3 H 2.681 -1.541 11.017 1.00 . A A . 55 LYS HG3 1 1
16 13956 1 1 55 LYS HZ1 H 3.181 0.418 13.879 1.00 . A A . 55 LYS HZ1 1 1
16 13957 1 1 55 LYS HZ2 H 4.712 1.139 13.860 1.00 . A A . 55 LYS HZ2 1 1
16 13958 1 1 55 LYS HZ3 H 4.185 0.308 15.236 1.00 . A A . 55 LYS HZ3 1 1
16 13959 1 1 55 LYS N N 5.156 0.452 9.580 1.00 . A A . 55 LYS N 1 1
16 13960 1 1 55 LYS NZ N 4.166 0.319 14.196 1.00 . A A . 55 LYS NZ 1 1
16 13961 1 1 55 LYS O O 3.838 -1.906 7.369 1.00 . A A . 55 LYS O 1 1
16 13962 1 1 56 LYS C C 1.705 -0.004 6.426 1.00 . A A . 56 LYS C 1 1
16 13963 1 1 56 LYS CA C 1.463 -0.554 7.828 1.00 . A A . 56 LYS CA 1 1
16 13964 1 1 56 LYS CB C 0.317 0.210 8.496 1.00 . A A . 56 LYS CB 1 1
16 13965 1 1 56 LYS CD C -1.235 -1.697 9.013 1.00 . A A . 56 LYS CD 1 1
16 13966 1 1 56 LYS CE C -2.658 -1.233 8.746 1.00 . A A . 56 LYS CE 1 1
16 13967 1 1 56 LYS CG C -0.383 -0.578 9.590 1.00 . A A . 56 LYS CG 1 1
16 13968 1 1 56 LYS H H 2.675 0.123 9.426 1.00 . A A . 56 LYS H 1 1
16 13969 1 1 56 LYS HA H 1.193 -1.596 7.752 1.00 . A A . 56 LYS HA 1 1
16 13970 1 1 56 LYS HB2 H 0.710 1.118 8.929 1.00 . A A . 56 LYS HB2 1 1
16 13971 1 1 56 LYS HB3 H -0.414 0.468 7.743 1.00 . A A . 56 LYS HB3 1 1
16 13972 1 1 56 LYS HD2 H -0.796 -2.029 8.084 1.00 . A A . 56 LYS HD2 1 1
16 13973 1 1 56 LYS HD3 H -1.259 -2.517 9.717 1.00 . A A . 56 LYS HD3 1 1
16 13974 1 1 56 LYS HE2 H -3.215 -1.271 9.669 1.00 . A A . 56 LYS HE2 1 1
16 13975 1 1 56 LYS HE3 H -2.629 -0.215 8.385 1.00 . A A . 56 LYS HE3 1 1
16 13976 1 1 56 LYS HG2 H 0.360 -1.007 10.244 1.00 . A A . 56 LYS HG2 1 1
16 13977 1 1 56 LYS HG3 H -1.018 0.092 10.153 1.00 . A A . 56 LYS HG3 1 1
16 13978 1 1 56 LYS HZ1 H -4.346 -2.190 7.971 1.00 . A A . 56 LYS HZ1 1 1
16 13979 1 1 56 LYS HZ2 H -2.900 -3.030 7.709 1.00 . A A . 56 LYS HZ2 1 1
16 13980 1 1 56 LYS HZ3 H -3.259 -1.656 6.790 1.00 . A A . 56 LYS HZ3 1 1
16 13981 1 1 56 LYS N N 2.671 -0.462 8.639 1.00 . A A . 56 LYS N 1 1
16 13982 1 1 56 LYS NZ N -3.339 -2.087 7.733 1.00 . A A . 56 LYS NZ 1 1
16 13983 1 1 56 LYS O O 1.129 -0.487 5.452 1.00 . A A . 56 LYS O 1 1
16 13984 1 1 57 ALA C C 3.589 0.628 4.129 1.00 . A A . 57 ALA C 1 1
16 13985 1 1 57 ALA CA C 2.884 1.619 5.049 1.00 . A A . 57 ALA CA 1 1
16 13986 1 1 57 ALA CB C 3.746 2.856 5.255 1.00 . A A . 57 ALA CB 1 1
16 13987 1 1 57 ALA H H 2.990 1.348 7.145 1.00 . A A . 57 ALA H 1 1
16 13988 1 1 57 ALA HA H 1.958 1.929 4.586 1.00 . A A . 57 ALA HA 1 1
16 13989 1 1 57 ALA HB1 H 4.522 2.882 4.504 1.00 . A A . 57 ALA HB1 1 1
16 13990 1 1 57 ALA HB2 H 3.132 3.740 5.171 1.00 . A A . 57 ALA HB2 1 1
16 13991 1 1 57 ALA HB3 H 4.195 2.821 6.236 1.00 . A A . 57 ALA HB3 1 1
16 13992 1 1 57 ALA N N 2.563 1.007 6.332 1.00 . A A . 57 ALA N 1 1
16 13993 1 1 57 ALA O O 3.426 0.675 2.910 1.00 . A A . 57 ALA O 1 1
16 13994 1 1 58 ILE C C 4.146 -2.211 3.231 1.00 . A A . 58 ILE C 1 1
16 13995 1 1 58 ILE CA C 5.102 -1.269 3.954 1.00 . A A . 58 ILE CA 1 1
16 13996 1 1 58 ILE CB C 6.037 -2.097 4.855 1.00 . A A . 58 ILE CB 1 1
16 13997 1 1 58 ILE CD1 C 7.921 -1.910 6.556 1.00 . A A . 58 ILE CD1 1 1
16 13998 1 1 58 ILE CG1 C 7.027 -1.181 5.578 1.00 . A A . 58 ILE CG1 1 1
16 13999 1 1 58 ILE CG2 C 6.778 -3.141 4.032 1.00 . A A . 58 ILE CG2 1 1
16 14000 1 1 58 ILE H H 4.462 -0.253 5.696 1.00 . A A . 58 ILE H 1 1
16 14001 1 1 58 ILE HA H 5.705 -0.753 3.220 1.00 . A A . 58 ILE HA 1 1
16 14002 1 1 58 ILE HB H 5.434 -2.612 5.586 1.00 . A A . 58 ILE HB 1 1
16 14003 1 1 58 ILE HD11 H 7.552 -2.915 6.701 1.00 . A A . 58 ILE HD11 1 1
16 14004 1 1 58 ILE HD12 H 8.927 -1.950 6.164 1.00 . A A . 58 ILE HD12 1 1
16 14005 1 1 58 ILE HD13 H 7.923 -1.388 7.501 1.00 . A A . 58 ILE HD13 1 1
16 14006 1 1 58 ILE HG12 H 7.658 -0.697 4.850 1.00 . A A . 58 ILE HG12 1 1
16 14007 1 1 58 ILE HG13 H 6.476 -0.430 6.127 1.00 . A A . 58 ILE HG13 1 1
16 14008 1 1 58 ILE HG21 H 6.542 -3.008 2.986 1.00 . A A . 58 ILE HG21 1 1
16 14009 1 1 58 ILE HG22 H 7.841 -3.025 4.178 1.00 . A A . 58 ILE HG22 1 1
16 14010 1 1 58 ILE HG23 H 6.476 -4.128 4.347 1.00 . A A . 58 ILE HG23 1 1
16 14011 1 1 58 ILE N N 4.373 -0.267 4.721 1.00 . A A . 58 ILE N 1 1
16 14012 1 1 58 ILE O O 4.153 -2.297 2.003 1.00 . A A . 58 ILE O 1 1
16 14013 1 1 59 GLN C C 1.383 -3.132 2.507 1.00 . A A . 59 GLN C 1 1
16 14014 1 1 59 GLN CA C 2.359 -3.851 3.434 1.00 . A A . 59 GLN CA 1 1
16 14015 1 1 59 GLN CB C 1.591 -4.564 4.548 1.00 . A A . 59 GLN CB 1 1
16 14016 1 1 59 GLN CD C -0.874 -4.013 4.558 1.00 . A A . 59 GLN CD 1 1
16 14017 1 1 59 GLN CG C 0.485 -3.721 5.161 1.00 . A A . 59 GLN CG 1 1
16 14018 1 1 59 GLN H H 3.364 -2.803 4.973 1.00 . A A . 59 GLN H 1 1
16 14019 1 1 59 GLN HA H 2.906 -4.583 2.860 1.00 . A A . 59 GLN HA 1 1
16 14020 1 1 59 GLN HB2 H 1.148 -5.463 4.146 1.00 . A A . 59 GLN HB2 1 1
16 14021 1 1 59 GLN HB3 H 2.285 -4.833 5.331 1.00 . A A . 59 GLN HB3 1 1
16 14022 1 1 59 GLN HE21 H -1.322 -5.207 6.083 1.00 . A A . 59 GLN HE21 1 1
16 14023 1 1 59 GLN HE22 H -2.544 -5.044 4.872 1.00 . A A . 59 GLN HE22 1 1
16 14024 1 1 59 GLN HG2 H 0.442 -3.922 6.221 1.00 . A A . 59 GLN HG2 1 1
16 14025 1 1 59 GLN HG3 H 0.716 -2.677 5.004 1.00 . A A . 59 GLN HG3 1 1
16 14026 1 1 59 GLN N N 3.322 -2.915 4.001 1.00 . A A . 59 GLN N 1 1
16 14027 1 1 59 GLN NE2 N -1.660 -4.839 5.239 1.00 . A A . 59 GLN NE2 1 1
16 14028 1 1 59 GLN O O 0.828 -3.733 1.586 1.00 . A A . 59 GLN O 1 1
16 14029 1 1 59 GLN OE1 O -1.215 -3.502 3.490 1.00 . A A . 59 GLN OE1 1 1
16 14030 1 1 60 LEU C C 0.786 -0.909 0.518 1.00 . A A . 60 LEU C 1 1
16 14031 1 1 60 LEU CA C 0.268 -1.043 1.946 1.00 . A A . 60 LEU CA 1 1
16 14032 1 1 60 LEU CB C 0.086 0.344 2.567 1.00 . A A . 60 LEU CB 1 1
16 14033 1 1 60 LEU CD1 C -2.347 0.566 2.008 1.00 . A A . 60 LEU CD1 1 1
16 14034 1 1 60 LEU CD2 C -1.656 -0.286 4.256 1.00 . A A . 60 LEU CD2 1 1
16 14035 1 1 60 LEU CG C -1.307 0.657 3.114 1.00 . A A . 60 LEU CG 1 1
16 14036 1 1 60 LEU H H 1.648 -1.421 3.506 1.00 . A A . 60 LEU H 1 1
16 14037 1 1 60 LEU HA H -0.687 -1.546 1.924 1.00 . A A . 60 LEU HA 1 1
16 14038 1 1 60 LEU HB2 H 0.789 0.436 3.380 1.00 . A A . 60 LEU HB2 1 1
16 14039 1 1 60 LEU HB3 H 0.318 1.078 1.808 1.00 . A A . 60 LEU HB3 1 1
16 14040 1 1 60 LEU HD11 H -2.902 1.491 1.959 1.00 . A A . 60 LEU HD11 1 1
16 14041 1 1 60 LEU HD12 H -3.024 -0.249 2.217 1.00 . A A . 60 LEU HD12 1 1
16 14042 1 1 60 LEU HD13 H -1.854 0.392 1.063 1.00 . A A . 60 LEU HD13 1 1
16 14043 1 1 60 LEU HD21 H -2.726 -0.428 4.291 1.00 . A A . 60 LEU HD21 1 1
16 14044 1 1 60 LEU HD22 H -1.318 0.140 5.189 1.00 . A A . 60 LEU HD22 1 1
16 14045 1 1 60 LEU HD23 H -1.171 -1.238 4.098 1.00 . A A . 60 LEU HD23 1 1
16 14046 1 1 60 LEU HG H -1.317 1.668 3.498 1.00 . A A . 60 LEU HG 1 1
16 14047 1 1 60 LEU N N 1.177 -1.844 2.758 1.00 . A A . 60 LEU N 1 1
16 14048 1 1 60 LEU O O 0.061 -1.166 -0.443 1.00 . A A . 60 LEU O 1 1
17 14049 1 1 1 LEU C C 2.328 -1.229 -1.731 1.00 . A A . 1 LEU C 1 1
17 14050 1 1 1 LEU CA C 2.326 0.105 -0.991 1.00 . A A . 1 LEU CA 1 1
17 14051 1 1 1 LEU CB C 3.754 0.488 -0.601 1.00 . A A . 1 LEU CB 1 1
17 14052 1 1 1 LEU CD1 C 3.092 2.833 -0.013 1.00 . A A . 1 LEU CD1 1 1
17 14053 1 1 1 LEU CD2 C 5.513 2.229 -0.198 1.00 . A A . 1 LEU CD2 1 1
17 14054 1 1 1 LEU CG C 4.113 1.968 -0.736 1.00 . A A . 1 LEU CG 1 1
17 14055 1 1 1 LEU H1 H 1.896 0.043 1.080 1.00 . A A . 1 LEU H1 1 1
17 14056 1 1 1 LEU HA H 1.924 0.865 -1.645 1.00 . A A . 1 LEU HA 1 1
17 14057 1 1 1 LEU HB2 H 3.902 0.205 0.430 1.00 . A A . 1 LEU HB2 1 1
17 14058 1 1 1 LEU HB3 H 4.430 -0.076 -1.228 1.00 . A A . 1 LEU HB3 1 1
17 14059 1 1 1 LEU HD11 H 2.631 2.261 0.778 1.00 . A A . 1 LEU HD11 1 1
17 14060 1 1 1 LEU HD12 H 2.335 3.156 -0.712 1.00 . A A . 1 LEU HD12 1 1
17 14061 1 1 1 LEU HD13 H 3.586 3.697 0.407 1.00 . A A . 1 LEU HD13 1 1
17 14062 1 1 1 LEU HD21 H 5.994 2.985 -0.799 1.00 . A A . 1 LEU HD21 1 1
17 14063 1 1 1 LEU HD22 H 6.089 1.316 -0.237 1.00 . A A . 1 LEU HD22 1 1
17 14064 1 1 1 LEU HD23 H 5.447 2.569 0.826 1.00 . A A . 1 LEU HD23 1 1
17 14065 1 1 1 LEU HG H 4.100 2.241 -1.782 1.00 . A A . 1 LEU HG 1 1
17 14066 1 1 1 LEU N N 1.478 0.042 0.194 1.00 . A A . 1 LEU N 1 1
17 14067 1 1 1 LEU O O 2.048 -1.288 -2.928 1.00 . A A . 1 LEU O 1 1
17 14068 1 1 2 VAL C C 1.310 -4.039 -2.123 1.00 . A A . 2 VAL C 1 1
17 14069 1 1 2 VAL CA C 2.681 -3.634 -1.595 1.00 . A A . 2 VAL CA 1 1
17 14070 1 1 2 VAL CB C 3.156 -4.683 -0.573 1.00 . A A . 2 VAL CB 1 1
17 14071 1 1 2 VAL CG1 C 3.169 -6.070 -1.198 1.00 . A A . 2 VAL CG1 1 1
17 14072 1 1 2 VAL CG2 C 4.532 -4.319 -0.036 1.00 . A A . 2 VAL CG2 1 1
17 14073 1 1 2 VAL H H 2.859 -2.189 -0.059 1.00 . A A . 2 VAL H 1 1
17 14074 1 1 2 VAL HA H 3.382 -3.619 -2.417 1.00 . A A . 2 VAL HA 1 1
17 14075 1 1 2 VAL HB H 2.461 -4.692 0.254 1.00 . A A . 2 VAL HB 1 1
17 14076 1 1 2 VAL HG11 H 3.804 -6.065 -2.072 1.00 . A A . 2 VAL HG11 1 1
17 14077 1 1 2 VAL HG12 H 3.547 -6.785 -0.481 1.00 . A A . 2 VAL HG12 1 1
17 14078 1 1 2 VAL HG13 H 2.164 -6.344 -1.485 1.00 . A A . 2 VAL HG13 1 1
17 14079 1 1 2 VAL HG21 H 5.270 -4.991 -0.448 1.00 . A A . 2 VAL HG21 1 1
17 14080 1 1 2 VAL HG22 H 4.771 -3.305 -0.319 1.00 . A A . 2 VAL HG22 1 1
17 14081 1 1 2 VAL HG23 H 4.533 -4.401 1.041 1.00 . A A . 2 VAL HG23 1 1
17 14082 1 1 2 VAL N N 2.645 -2.299 -1.009 1.00 . A A . 2 VAL N 1 1
17 14083 1 1 2 VAL O O 1.176 -4.470 -3.268 1.00 . A A . 2 VAL O 1 1
17 14084 1 1 3 ALA C C -1.572 -3.350 -2.789 1.00 . A A . 3 ALA C 1 1
17 14085 1 1 3 ALA CA C -1.071 -4.247 -1.662 1.00 . A A . 3 ALA CA 1 1
17 14086 1 1 3 ALA CB C -1.997 -4.152 -0.459 1.00 . A A . 3 ALA CB 1 1
17 14087 1 1 3 ALA H H 0.461 -3.549 -0.380 1.00 . A A . 3 ALA H 1 1
17 14088 1 1 3 ALA HA H -1.069 -5.271 -2.005 1.00 . A A . 3 ALA HA 1 1
17 14089 1 1 3 ALA HB1 H -3.009 -4.373 -0.767 1.00 . A A . 3 ALA HB1 1 1
17 14090 1 1 3 ALA HB2 H -1.686 -4.864 0.291 1.00 . A A . 3 ALA HB2 1 1
17 14091 1 1 3 ALA HB3 H -1.955 -3.154 -0.050 1.00 . A A . 3 ALA HB3 1 1
17 14092 1 1 3 ALA N N 0.292 -3.897 -1.280 1.00 . A A . 3 ALA N 1 1
17 14093 1 1 3 ALA O O -2.401 -3.761 -3.601 1.00 . A A . 3 ALA O 1 1
17 14094 1 1 4 TYR C C -0.840 -1.522 -5.206 1.00 . A A . 4 TYR C 1 1
17 14095 1 1 4 TYR CA C -1.462 -1.167 -3.859 1.00 . A A . 4 TYR CA 1 1
17 14096 1 1 4 TYR CB C -1.052 0.250 -3.452 1.00 . A A . 4 TYR CB 1 1
17 14097 1 1 4 TYR CD1 C -0.439 1.612 -5.488 1.00 . A A . 4 TYR CD1 1 1
17 14098 1 1 4 TYR CD2 C -2.580 1.963 -4.503 1.00 . A A . 4 TYR CD2 1 1
17 14099 1 1 4 TYR CE1 C -0.718 2.566 -6.447 1.00 . A A . 4 TYR CE1 1 1
17 14100 1 1 4 TYR CE2 C -2.869 2.918 -5.459 1.00 . A A . 4 TYR CE2 1 1
17 14101 1 1 4 TYR CG C -1.362 1.294 -4.500 1.00 . A A . 4 TYR CG 1 1
17 14102 1 1 4 TYR CZ C -1.934 3.216 -6.429 1.00 . A A . 4 TYR CZ 1 1
17 14103 1 1 4 TYR H H -0.407 -1.853 -2.158 1.00 . A A . 4 TYR H 1 1
17 14104 1 1 4 TYR HA H -2.538 -1.207 -3.950 1.00 . A A . 4 TYR HA 1 1
17 14105 1 1 4 TYR HB2 H -1.574 0.523 -2.548 1.00 . A A . 4 TYR HB2 1 1
17 14106 1 1 4 TYR HB3 H 0.012 0.270 -3.268 1.00 . A A . 4 TYR HB3 1 1
17 14107 1 1 4 TYR HD1 H 0.513 1.100 -5.500 1.00 . A A . 4 TYR HD1 1 1
17 14108 1 1 4 TYR HD2 H -3.311 1.728 -3.743 1.00 . A A . 4 TYR HD2 1 1
17 14109 1 1 4 TYR HE1 H 0.014 2.799 -7.207 1.00 . A A . 4 TYR HE1 1 1
17 14110 1 1 4 TYR HE2 H -3.821 3.428 -5.445 1.00 . A A . 4 TYR HE2 1 1
17 14111 1 1 4 TYR HH H -2.798 3.790 -8.047 1.00 . A A . 4 TYR HH 1 1
17 14112 1 1 4 TYR N N -1.064 -2.123 -2.833 1.00 . A A . 4 TYR N 1 1
17 14113 1 1 4 TYR O O -1.532 -1.608 -6.219 1.00 . A A . 4 TYR O 1 1
17 14114 1 1 4 TYR OH O -2.216 4.166 -7.383 1.00 . A A . 4 TYR OH 1 1
17 14115 1 1 5 GLY C C 2.670 -1.890 -6.320 1.00 . A A . 5 GLY C 1 1
17 14116 1 1 5 GLY CA C 1.169 -2.071 -6.434 1.00 . A A . 5 GLY CA 1 1
17 14117 1 1 5 GLY H H 0.975 -1.644 -4.369 1.00 . A A . 5 GLY H 1 1
17 14118 1 1 5 GLY HA2 H 0.958 -3.101 -6.678 1.00 . A A . 5 GLY HA2 1 1
17 14119 1 1 5 GLY HA3 H 0.802 -1.441 -7.231 1.00 . A A . 5 GLY HA3 1 1
17 14120 1 1 5 GLY N N 0.474 -1.727 -5.208 1.00 . A A . 5 GLY N 1 1
17 14121 1 1 5 GLY O O 3.436 -2.559 -7.014 1.00 . A A . 5 GLY O 1 1
17 14122 1 1 6 ILE C C 5.257 -1.987 -4.854 1.00 . A A . 6 ILE C 1 1
17 14123 1 1 6 ILE CA C 4.509 -0.717 -5.243 1.00 . A A . 6 ILE CA 1 1
17 14124 1 1 6 ILE CB C 4.732 0.350 -4.155 1.00 . A A . 6 ILE CB 1 1
17 14125 1 1 6 ILE CD1 C 4.466 2.219 -5.863 1.00 . A A . 6 ILE CD1 1 1
17 14126 1 1 6 ILE CG1 C 4.021 1.652 -4.533 1.00 . A A . 6 ILE CG1 1 1
17 14127 1 1 6 ILE CG2 C 6.220 0.594 -3.950 1.00 . A A . 6 ILE CG2 1 1
17 14128 1 1 6 ILE H H 2.431 -0.483 -4.921 1.00 . A A . 6 ILE H 1 1
17 14129 1 1 6 ILE HA H 4.913 -0.344 -6.173 1.00 . A A . 6 ILE HA 1 1
17 14130 1 1 6 ILE HB H 4.321 -0.020 -3.229 1.00 . A A . 6 ILE HB 1 1
17 14131 1 1 6 ILE HD11 H 5.418 1.787 -6.138 1.00 . A A . 6 ILE HD11 1 1
17 14132 1 1 6 ILE HD12 H 3.733 1.982 -6.620 1.00 . A A . 6 ILE HD12 1 1
17 14133 1 1 6 ILE HD13 H 4.568 3.291 -5.782 1.00 . A A . 6 ILE HD13 1 1
17 14134 1 1 6 ILE HG12 H 2.959 1.471 -4.589 1.00 . A A . 6 ILE HG12 1 1
17 14135 1 1 6 ILE HG13 H 4.217 2.394 -3.773 1.00 . A A . 6 ILE HG13 1 1
17 14136 1 1 6 ILE HG21 H 6.702 0.707 -4.910 1.00 . A A . 6 ILE HG21 1 1
17 14137 1 1 6 ILE HG22 H 6.360 1.493 -3.369 1.00 . A A . 6 ILE HG22 1 1
17 14138 1 1 6 ILE HG23 H 6.653 -0.245 -3.426 1.00 . A A . 6 ILE HG23 1 1
17 14139 1 1 6 ILE N N 3.090 -0.984 -5.444 1.00 . A A . 6 ILE N 1 1
17 14140 1 1 6 ILE O O 4.824 -2.730 -3.974 1.00 . A A . 6 ILE O 1 1
17 14141 1 1 7 ALA C C 7.497 -3.526 -3.746 1.00 . A A . 7 ALA C 1 1
17 14142 1 1 7 ALA CA C 7.195 -3.408 -5.236 1.00 . A A . 7 ALA CA 1 1
17 14143 1 1 7 ALA CB C 8.489 -3.360 -6.036 1.00 . A A . 7 ALA CB 1 1
17 14144 1 1 7 ALA H H 6.678 -1.600 -6.206 1.00 . A A . 7 ALA H 1 1
17 14145 1 1 7 ALA HA H 6.638 -4.279 -5.550 1.00 . A A . 7 ALA HA 1 1
17 14146 1 1 7 ALA HB1 H 8.258 -3.363 -7.092 1.00 . A A . 7 ALA HB1 1 1
17 14147 1 1 7 ALA HB2 H 9.032 -2.461 -5.788 1.00 . A A . 7 ALA HB2 1 1
17 14148 1 1 7 ALA HB3 H 9.091 -4.224 -5.797 1.00 . A A . 7 ALA HB3 1 1
17 14149 1 1 7 ALA N N 6.384 -2.230 -5.515 1.00 . A A . 7 ALA N 1 1
17 14150 1 1 7 ALA O O 7.657 -2.521 -3.055 1.00 . A A . 7 ALA O 1 1
17 14151 1 1 8 GLN C C 9.280 -4.600 -1.499 1.00 . A A . 8 GLN C 1 1
17 14152 1 1 8 GLN CA C 7.854 -5.009 -1.849 1.00 . A A . 8 GLN CA 1 1
17 14153 1 1 8 GLN CB C 7.638 -6.486 -1.517 1.00 . A A . 8 GLN CB 1 1
17 14154 1 1 8 GLN CD C 6.224 -8.432 -2.292 1.00 . A A . 8 GLN CD 1 1
17 14155 1 1 8 GLN CG C 6.239 -6.985 -1.840 1.00 . A A . 8 GLN CG 1 1
17 14156 1 1 8 GLN H H 7.436 -5.521 -3.860 1.00 . A A . 8 GLN H 1 1
17 14157 1 1 8 GLN HA H 7.168 -4.414 -1.265 1.00 . A A . 8 GLN HA 1 1
17 14158 1 1 8 GLN HB2 H 8.346 -7.077 -2.079 1.00 . A A . 8 GLN HB2 1 1
17 14159 1 1 8 GLN HB3 H 7.814 -6.635 -0.462 1.00 . A A . 8 GLN HB3 1 1
17 14160 1 1 8 GLN HE21 H 6.735 -7.888 -4.134 1.00 . A A . 8 GLN HE21 1 1
17 14161 1 1 8 GLN HE22 H 6.522 -9.584 -3.884 1.00 . A A . 8 GLN HE22 1 1
17 14162 1 1 8 GLN HG2 H 5.625 -6.893 -0.957 1.00 . A A . 8 GLN HG2 1 1
17 14163 1 1 8 GLN HG3 H 5.826 -6.372 -2.629 1.00 . A A . 8 GLN HG3 1 1
17 14164 1 1 8 GLN N N 7.573 -4.761 -3.258 1.00 . A A . 8 GLN N 1 1
17 14165 1 1 8 GLN NE2 N 6.523 -8.658 -3.565 1.00 . A A . 8 GLN NE2 1 1
17 14166 1 1 8 GLN O O 9.501 -3.780 -0.608 1.00 . A A . 8 GLN O 1 1
17 14167 1 1 8 GLN OE1 O 5.947 -9.337 -1.504 1.00 . A A . 8 GLN OE1 1 1
17 14168 1 1 9 GLY C C 11.921 -3.373 -2.035 1.00 . A A . 9 GLY C 1 1
17 14169 1 1 9 GLY CA C 11.641 -4.860 -1.954 1.00 . A A . 9 GLY CA 1 1
17 14170 1 1 9 GLY H H 10.012 -5.823 -2.904 1.00 . A A . 9 GLY H 1 1
17 14171 1 1 9 GLY HA2 H 11.907 -5.213 -0.968 1.00 . A A . 9 GLY HA2 1 1
17 14172 1 1 9 GLY HA3 H 12.252 -5.370 -2.684 1.00 . A A . 9 GLY HA3 1 1
17 14173 1 1 9 GLY N N 10.247 -5.177 -2.206 1.00 . A A . 9 GLY N 1 1
17 14174 1 1 9 GLY O O 12.663 -2.827 -1.217 1.00 . A A . 9 GLY O 1 1
17 14175 1 1 10 THR C C 10.729 -0.481 -2.182 1.00 . A A . 10 THR C 1 1
17 14176 1 1 10 THR CA C 11.519 -1.281 -3.212 1.00 . A A . 10 THR CA 1 1
17 14177 1 1 10 THR CB C 11.095 -0.837 -4.625 1.00 . A A . 10 THR CB 1 1
17 14178 1 1 10 THR CG2 C 11.515 0.601 -4.889 1.00 . A A . 10 THR CG2 1 1
17 14179 1 1 10 THR H H 10.748 -3.204 -3.644 1.00 . A A . 10 THR H 1 1
17 14180 1 1 10 THR HA H 12.571 -1.066 -3.091 1.00 . A A . 10 THR HA 1 1
17 14181 1 1 10 THR HB H 10.018 -0.901 -4.697 1.00 . A A . 10 THR HB 1 1
17 14182 1 1 10 THR HG1 H 12.599 -1.867 -5.377 1.00 . A A . 10 THR HG1 1 1
17 14183 1 1 10 THR HG21 H 12.520 0.755 -4.526 1.00 . A A . 10 THR HG21 1 1
17 14184 1 1 10 THR HG22 H 10.841 1.273 -4.378 1.00 . A A . 10 THR HG22 1 1
17 14185 1 1 10 THR HG23 H 11.482 0.796 -5.951 1.00 . A A . 10 THR HG23 1 1
17 14186 1 1 10 THR N N 11.327 -2.713 -3.025 1.00 . A A . 10 THR N 1 1
17 14187 1 1 10 THR O O 11.157 0.590 -1.753 1.00 . A A . 10 THR O 1 1
17 14188 1 1 10 THR OG1 O 11.681 -1.699 -5.606 1.00 . A A . 10 THR OG1 1 1
17 14189 1 1 11 ALA C C 9.517 0.012 0.449 1.00 . A A . 11 ALA C 1 1
17 14190 1 1 11 ALA CA C 8.728 -0.346 -0.805 1.00 . A A . 11 ALA CA 1 1
17 14191 1 1 11 ALA CB C 7.541 -1.229 -0.449 1.00 . A A . 11 ALA CB 1 1
17 14192 1 1 11 ALA H H 9.289 -1.867 -2.165 1.00 . A A . 11 ALA H 1 1
17 14193 1 1 11 ALA HA H 8.348 0.562 -1.251 1.00 . A A . 11 ALA HA 1 1
17 14194 1 1 11 ALA HB1 H 7.328 -1.137 0.606 1.00 . A A . 11 ALA HB1 1 1
17 14195 1 1 11 ALA HB2 H 6.678 -0.919 -1.020 1.00 . A A . 11 ALA HB2 1 1
17 14196 1 1 11 ALA HB3 H 7.776 -2.257 -0.681 1.00 . A A . 11 ALA HB3 1 1
17 14197 1 1 11 ALA N N 9.576 -1.010 -1.787 1.00 . A A . 11 ALA N 1 1
17 14198 1 1 11 ALA O O 9.500 1.158 0.898 1.00 . A A . 11 ALA O 1 1
17 14199 1 1 12 GLU C C 11.960 0.412 2.034 1.00 . A A . 12 GLU C 1 1
17 14200 1 1 12 GLU CA C 11.003 -0.763 2.214 1.00 . A A . 12 GLU CA 1 1
17 14201 1 1 12 GLU CB C 11.791 -2.028 2.562 1.00 . A A . 12 GLU CB 1 1
17 14202 1 1 12 GLU CD C 13.073 -3.312 4.320 1.00 . A A . 12 GLU CD 1 1
17 14203 1 1 12 GLU CG C 12.200 -2.108 4.023 1.00 . A A . 12 GLU CG 1 1
17 14204 1 1 12 GLU H H 10.183 -1.867 0.605 1.00 . A A . 12 GLU H 1 1
17 14205 1 1 12 GLU HA H 10.325 -0.538 3.024 1.00 . A A . 12 GLU HA 1 1
17 14206 1 1 12 GLU HB2 H 11.184 -2.891 2.331 1.00 . A A . 12 GLU HB2 1 1
17 14207 1 1 12 GLU HB3 H 12.686 -2.057 1.958 1.00 . A A . 12 GLU HB3 1 1
17 14208 1 1 12 GLU HG2 H 12.748 -1.213 4.280 1.00 . A A . 12 GLU HG2 1 1
17 14209 1 1 12 GLU HG3 H 11.309 -2.169 4.630 1.00 . A A . 12 GLU HG3 1 1
17 14210 1 1 12 GLU N N 10.209 -0.975 1.010 1.00 . A A . 12 GLU N 1 1
17 14211 1 1 12 GLU O O 12.033 1.304 2.880 1.00 . A A . 12 GLU O 1 1
17 14212 1 1 12 GLU OE1 O 14.198 -3.374 3.782 1.00 . A A . 12 GLU OE1 1 1
17 14213 1 1 12 GLU OE2 O 12.631 -4.191 5.088 1.00 . A A . 12 GLU OE2 1 1
17 14214 1 1 13 LYS C C 12.936 2.811 0.486 1.00 . A A . 13 LYS C 1 1
17 14215 1 1 13 LYS CA C 13.646 1.469 0.632 1.00 . A A . 13 LYS CA 1 1
17 14216 1 1 13 LYS CB C 14.422 1.149 -0.648 1.00 . A A . 13 LYS CB 1 1
17 14217 1 1 13 LYS CD C 16.419 1.620 -2.096 1.00 . A A . 13 LYS CD 1 1
17 14218 1 1 13 LYS CE C 17.247 0.346 -2.029 1.00 . A A . 13 LYS CE 1 1
17 14219 1 1 13 LYS CG C 15.731 1.908 -0.772 1.00 . A A . 13 LYS CG 1 1
17 14220 1 1 13 LYS H H 12.591 -0.333 0.289 1.00 . A A . 13 LYS H 1 1
17 14221 1 1 13 LYS HA H 14.340 1.531 1.457 1.00 . A A . 13 LYS HA 1 1
17 14222 1 1 13 LYS HB2 H 14.639 0.091 -0.667 1.00 . A A . 13 LYS HB2 1 1
17 14223 1 1 13 LYS HB3 H 13.804 1.396 -1.499 1.00 . A A . 13 LYS HB3 1 1
17 14224 1 1 13 LYS HD2 H 15.669 1.509 -2.865 1.00 . A A . 13 LYS HD2 1 1
17 14225 1 1 13 LYS HD3 H 17.069 2.449 -2.342 1.00 . A A . 13 LYS HD3 1 1
17 14226 1 1 13 LYS HE2 H 16.624 -0.453 -1.656 1.00 . A A . 13 LYS HE2 1 1
17 14227 1 1 13 LYS HE3 H 17.589 0.102 -3.023 1.00 . A A . 13 LYS HE3 1 1
17 14228 1 1 13 LYS HG2 H 15.531 2.967 -0.706 1.00 . A A . 13 LYS HG2 1 1
17 14229 1 1 13 LYS HG3 H 16.386 1.613 0.035 1.00 . A A . 13 LYS HG3 1 1
17 14230 1 1 13 LYS HZ1 H 19.245 -0.006 -1.532 1.00 . A A . 13 LYS HZ1 1 1
17 14231 1 1 13 LYS HZ2 H 18.216 0.107 -0.194 1.00 . A A . 13 LYS HZ2 1 1
17 14232 1 1 13 LYS HZ3 H 18.671 1.504 -1.032 1.00 . A A . 13 LYS HZ3 1 1
17 14233 1 1 13 LYS N N 12.694 0.405 0.926 1.00 . A A . 13 LYS N 1 1
17 14234 1 1 13 LYS NZ N 18.428 0.498 -1.134 1.00 . A A . 13 LYS NZ 1 1
17 14235 1 1 13 LYS O O 13.375 3.821 1.037 1.00 . A A . 13 LYS O 1 1
17 14236 1 1 14 VAL C C 10.617 4.643 0.850 1.00 . A A . 14 VAL C 1 1
17 14237 1 1 14 VAL CA C 11.062 4.032 -0.474 1.00 . A A . 14 VAL CA 1 1
17 14238 1 1 14 VAL CB C 9.820 3.761 -1.344 1.00 . A A . 14 VAL CB 1 1
17 14239 1 1 14 VAL CG1 C 9.011 5.036 -1.532 1.00 . A A . 14 VAL CG1 1 1
17 14240 1 1 14 VAL CG2 C 10.228 3.176 -2.688 1.00 . A A . 14 VAL CG2 1 1
17 14241 1 1 14 VAL H H 11.535 1.978 -0.671 1.00 . A A . 14 VAL H 1 1
17 14242 1 1 14 VAL HA H 11.691 4.740 -0.993 1.00 . A A . 14 VAL HA 1 1
17 14243 1 1 14 VAL HB H 9.199 3.039 -0.835 1.00 . A A . 14 VAL HB 1 1
17 14244 1 1 14 VAL HG11 H 8.523 5.013 -2.495 1.00 . A A . 14 VAL HG11 1 1
17 14245 1 1 14 VAL HG12 H 8.268 5.109 -0.752 1.00 . A A . 14 VAL HG12 1 1
17 14246 1 1 14 VAL HG13 H 9.670 5.890 -1.484 1.00 . A A . 14 VAL HG13 1 1
17 14247 1 1 14 VAL HG21 H 9.903 3.833 -3.481 1.00 . A A . 14 VAL HG21 1 1
17 14248 1 1 14 VAL HG22 H 11.303 3.073 -2.723 1.00 . A A . 14 VAL HG22 1 1
17 14249 1 1 14 VAL HG23 H 9.769 2.206 -2.813 1.00 . A A . 14 VAL HG23 1 1
17 14250 1 1 14 VAL N N 11.835 2.815 -0.258 1.00 . A A . 14 VAL N 1 1
17 14251 1 1 14 VAL O O 10.560 5.864 0.995 1.00 . A A . 14 VAL O 1 1
17 14252 1 1 15 VAL C C 10.891 5.178 3.756 1.00 . A A . 15 VAL C 1 1
17 14253 1 1 15 VAL CA C 9.866 4.240 3.130 1.00 . A A . 15 VAL CA 1 1
17 14254 1 1 15 VAL CB C 9.622 3.054 4.082 1.00 . A A . 15 VAL CB 1 1
17 14255 1 1 15 VAL CG1 C 9.189 3.550 5.453 1.00 . A A . 15 VAL CG1 1 1
17 14256 1 1 15 VAL CG2 C 8.586 2.106 3.498 1.00 . A A . 15 VAL CG2 1 1
17 14257 1 1 15 VAL H H 10.369 2.823 1.640 1.00 . A A . 15 VAL H 1 1
17 14258 1 1 15 VAL HA H 8.933 4.772 3.006 1.00 . A A . 15 VAL HA 1 1
17 14259 1 1 15 VAL HB H 10.551 2.513 4.196 1.00 . A A . 15 VAL HB 1 1
17 14260 1 1 15 VAL HG11 H 8.884 2.710 6.060 1.00 . A A . 15 VAL HG11 1 1
17 14261 1 1 15 VAL HG12 H 10.015 4.059 5.930 1.00 . A A . 15 VAL HG12 1 1
17 14262 1 1 15 VAL HG13 H 8.360 4.233 5.343 1.00 . A A . 15 VAL HG13 1 1
17 14263 1 1 15 VAL HG21 H 9.024 1.127 3.372 1.00 . A A . 15 VAL HG21 1 1
17 14264 1 1 15 VAL HG22 H 7.741 2.040 4.166 1.00 . A A . 15 VAL HG22 1 1
17 14265 1 1 15 VAL HG23 H 8.258 2.478 2.538 1.00 . A A . 15 VAL HG23 1 1
17 14266 1 1 15 VAL N N 10.303 3.785 1.816 1.00 . A A . 15 VAL N 1 1
17 14267 1 1 15 VAL O O 10.539 6.227 4.296 1.00 . A A . 15 VAL O 1 1
17 14268 1 1 16 SER C C 13.236 7.003 3.646 1.00 . A A . 16 SER C 1 1
17 14269 1 1 16 SER CA C 13.238 5.599 4.243 1.00 . A A . 16 SER CA 1 1
17 14270 1 1 16 SER CB C 14.590 4.929 3.992 1.00 . A A . 16 SER CB 1 1
17 14271 1 1 16 SER H H 12.378 3.947 3.238 1.00 . A A . 16 SER H 1 1
17 14272 1 1 16 SER HA H 13.075 5.673 5.308 1.00 . A A . 16 SER HA 1 1
17 14273 1 1 16 SER HB2 H 14.553 3.908 4.341 1.00 . A A . 16 SER HB2 1 1
17 14274 1 1 16 SER HB3 H 14.803 4.940 2.933 1.00 . A A . 16 SER HB3 1 1
17 14275 1 1 16 SER HG H 16.430 5.585 4.142 1.00 . A A . 16 SER HG 1 1
17 14276 1 1 16 SER N N 12.161 4.794 3.681 1.00 . A A . 16 SER N 1 1
17 14277 1 1 16 SER O O 13.538 7.982 4.330 1.00 . A A . 16 SER O 1 1
17 14278 1 1 16 SER OG O 15.631 5.607 4.674 1.00 . A A . 16 SER OG 1 1
17 14279 1 1 17 LEU C C 11.766 9.277 2.263 1.00 . A A . 17 LEU C 1 1
17 14280 1 1 17 LEU CA C 12.849 8.378 1.675 1.00 . A A . 17 LEU CA 1 1
17 14281 1 1 17 LEU CB C 12.598 8.167 0.181 1.00 . A A . 17 LEU CB 1 1
17 14282 1 1 17 LEU CD1 C 14.971 7.482 -0.245 1.00 . A A . 17 LEU CD1 1 1
17 14283 1 1 17 LEU CD2 C 13.451 7.977 -2.169 1.00 . A A . 17 LEU CD2 1 1
17 14284 1 1 17 LEU CG C 13.811 8.335 -0.734 1.00 . A A . 17 LEU CG 1 1
17 14285 1 1 17 LEU H H 12.661 6.280 1.874 1.00 . A A . 17 LEU H 1 1
17 14286 1 1 17 LEU HA H 13.808 8.857 1.806 1.00 . A A . 17 LEU HA 1 1
17 14287 1 1 17 LEU HB2 H 12.220 7.165 0.048 1.00 . A A . 17 LEU HB2 1 1
17 14288 1 1 17 LEU HB3 H 11.845 8.878 -0.131 1.00 . A A . 17 LEU HB3 1 1
17 14289 1 1 17 LEU HD11 H 14.696 6.440 -0.292 1.00 . A A . 17 LEU HD11 1 1
17 14290 1 1 17 LEU HD12 H 15.207 7.747 0.775 1.00 . A A . 17 LEU HD12 1 1
17 14291 1 1 17 LEU HD13 H 15.834 7.656 -0.871 1.00 . A A . 17 LEU HD13 1 1
17 14292 1 1 17 LEU HD21 H 12.763 8.711 -2.561 1.00 . A A . 17 LEU HD21 1 1
17 14293 1 1 17 LEU HD22 H 12.988 7.002 -2.190 1.00 . A A . 17 LEU HD22 1 1
17 14294 1 1 17 LEU HD23 H 14.347 7.964 -2.772 1.00 . A A . 17 LEU HD23 1 1
17 14295 1 1 17 LEU HG H 14.127 9.370 -0.716 1.00 . A A . 17 LEU HG 1 1
17 14296 1 1 17 LEU N N 12.892 7.094 2.366 1.00 . A A . 17 LEU N 1 1
17 14297 1 1 17 LEU O O 11.929 10.496 2.334 1.00 . A A . 17 LEU O 1 1
17 14298 1 1 18 ILE C C 9.960 10.052 4.592 1.00 . A A . 18 ILE C 1 1
17 14299 1 1 18 ILE CA C 9.555 9.413 3.268 1.00 . A A . 18 ILE CA 1 1
17 14300 1 1 18 ILE CB C 8.329 8.510 3.500 1.00 . A A . 18 ILE CB 1 1
17 14301 1 1 18 ILE CD1 C 6.810 6.803 2.379 1.00 . A A . 18 ILE CD1 1 1
17 14302 1 1 18 ILE CG1 C 8.035 7.681 2.248 1.00 . A A . 18 ILE CG1 1 1
17 14303 1 1 18 ILE CG2 C 7.119 9.348 3.884 1.00 . A A . 18 ILE CG2 1 1
17 14304 1 1 18 ILE H H 10.593 7.694 2.600 1.00 . A A . 18 ILE H 1 1
17 14305 1 1 18 ILE HA H 9.276 10.194 2.575 1.00 . A A . 18 ILE HA 1 1
17 14306 1 1 18 ILE HB H 8.551 7.845 4.320 1.00 . A A . 18 ILE HB 1 1
17 14307 1 1 18 ILE HD11 H 6.797 6.081 1.575 1.00 . A A . 18 ILE HD11 1 1
17 14308 1 1 18 ILE HD12 H 6.838 6.284 3.326 1.00 . A A . 18 ILE HD12 1 1
17 14309 1 1 18 ILE HD13 H 5.922 7.414 2.328 1.00 . A A . 18 ILE HD13 1 1
17 14310 1 1 18 ILE HG12 H 7.879 8.345 1.413 1.00 . A A . 18 ILE HG12 1 1
17 14311 1 1 18 ILE HG13 H 8.882 7.042 2.042 1.00 . A A . 18 ILE HG13 1 1
17 14312 1 1 18 ILE HG21 H 7.449 10.300 4.272 1.00 . A A . 18 ILE HG21 1 1
17 14313 1 1 18 ILE HG22 H 6.503 9.511 3.012 1.00 . A A . 18 ILE HG22 1 1
17 14314 1 1 18 ILE HG23 H 6.546 8.830 4.638 1.00 . A A . 18 ILE HG23 1 1
17 14315 1 1 18 ILE N N 10.663 8.668 2.684 1.00 . A A . 18 ILE N 1 1
17 14316 1 1 18 ILE O O 9.746 11.244 4.809 1.00 . A A . 18 ILE O 1 1
17 14317 1 1 19 ASN C C 12.010 10.856 6.625 1.00 . A A . 19 ASN C 1 1
17 14318 1 1 19 ASN CA C 10.985 9.737 6.778 1.00 . A A . 19 ASN CA 1 1
17 14319 1 1 19 ASN CB C 11.581 8.592 7.600 1.00 . A A . 19 ASN CB 1 1
17 14320 1 1 19 ASN CG C 11.409 8.801 9.092 1.00 . A A . 19 ASN CG 1 1
17 14321 1 1 19 ASN H H 10.691 8.308 5.244 1.00 . A A . 19 ASN H 1 1
17 14322 1 1 19 ASN HA H 10.119 10.126 7.293 1.00 . A A . 19 ASN HA 1 1
17 14323 1 1 19 ASN HB2 H 11.092 7.669 7.327 1.00 . A A . 19 ASN HB2 1 1
17 14324 1 1 19 ASN HB3 H 12.636 8.514 7.384 1.00 . A A . 19 ASN HB3 1 1
17 14325 1 1 19 ASN HD21 H 9.439 8.953 8.869 1.00 . A A . 19 ASN HD21 1 1
17 14326 1 1 19 ASN HD22 H 10.026 9.110 10.486 1.00 . A A . 19 ASN HD22 1 1
17 14327 1 1 19 ASN N N 10.548 9.250 5.474 1.00 . A A . 19 ASN N 1 1
17 14328 1 1 19 ASN ND2 N 10.166 8.972 9.526 1.00 . A A . 19 ASN ND2 1 1
17 14329 1 1 19 ASN O O 12.246 11.627 7.554 1.00 . A A . 19 ASN O 1 1
17 14330 1 1 19 ASN OD1 O 12.383 8.810 9.845 1.00 . A A . 19 ASN OD1 1 1
17 14331 1 1 20 ALA C C 12.997 13.358 5.218 1.00 . A A . 20 ALA C 1 1
17 14332 1 1 20 ALA CA C 13.614 11.964 5.168 1.00 . A A . 20 ALA CA 1 1
17 14333 1 1 20 ALA CB C 14.261 11.720 3.813 1.00 . A A . 20 ALA CB 1 1
17 14334 1 1 20 ALA H H 12.385 10.295 4.743 1.00 . A A . 20 ALA H 1 1
17 14335 1 1 20 ALA HA H 14.383 11.895 5.925 1.00 . A A . 20 ALA HA 1 1
17 14336 1 1 20 ALA HB1 H 15.233 12.191 3.789 1.00 . A A . 20 ALA HB1 1 1
17 14337 1 1 20 ALA HB2 H 14.372 10.657 3.654 1.00 . A A . 20 ALA HB2 1 1
17 14338 1 1 20 ALA HB3 H 13.639 12.138 3.037 1.00 . A A . 20 ALA HB3 1 1
17 14339 1 1 20 ALA N N 12.616 10.938 5.445 1.00 . A A . 20 ALA N 1 1
17 14340 1 1 20 ALA O O 13.702 14.354 5.378 1.00 . A A . 20 ALA O 1 1
17 14341 1 1 21 GLY C C 11.069 15.433 3.788 1.00 . A A . 21 GLY C 1 1
17 14342 1 1 21 GLY CA C 10.987 14.698 5.111 1.00 . A A . 21 GLY CA 1 1
17 14343 1 1 21 GLY H H 11.166 12.593 4.955 1.00 . A A . 21 GLY H 1 1
17 14344 1 1 21 GLY HA2 H 9.949 14.528 5.353 1.00 . A A . 21 GLY HA2 1 1
17 14345 1 1 21 GLY HA3 H 11.430 15.314 5.880 1.00 . A A . 21 GLY HA3 1 1
17 14346 1 1 21 GLY N N 11.676 13.421 5.080 1.00 . A A . 21 GLY N 1 1
17 14347 1 1 21 GLY O O 11.953 16.266 3.586 1.00 . A A . 21 GLY O 1 1
17 14348 1 1 22 LEU C C 8.758 15.575 0.905 1.00 . A A . 22 LEU C 1 1
17 14349 1 1 22 LEU CA C 10.118 15.760 1.571 1.00 . A A . 22 LEU CA 1 1
17 14350 1 1 22 LEU CB C 11.219 15.184 0.679 1.00 . A A . 22 LEU CB 1 1
17 14351 1 1 22 LEU CD1 C 10.299 13.272 -0.657 1.00 . A A . 22 LEU CD1 1 1
17 14352 1 1 22 LEU CD2 C 12.620 13.147 0.267 1.00 . A A . 22 LEU CD2 1 1
17 14353 1 1 22 LEU CG C 11.208 13.666 0.497 1.00 . A A . 22 LEU CG 1 1
17 14354 1 1 22 LEU H H 9.468 14.452 3.102 1.00 . A A . 22 LEU H 1 1
17 14355 1 1 22 LEU HA H 10.296 16.816 1.711 1.00 . A A . 22 LEU HA 1 1
17 14356 1 1 22 LEU HB2 H 11.123 15.634 -0.297 1.00 . A A . 22 LEU HB2 1 1
17 14357 1 1 22 LEU HB3 H 12.171 15.460 1.109 1.00 . A A . 22 LEU HB3 1 1
17 14358 1 1 22 LEU HD11 H 10.259 14.078 -1.374 1.00 . A A . 22 LEU HD11 1 1
17 14359 1 1 22 LEU HD12 H 9.306 13.074 -0.282 1.00 . A A . 22 LEU HD12 1 1
17 14360 1 1 22 LEU HD13 H 10.687 12.384 -1.134 1.00 . A A . 22 LEU HD13 1 1
17 14361 1 1 22 LEU HD21 H 13.039 12.814 1.205 1.00 . A A . 22 LEU HD21 1 1
17 14362 1 1 22 LEU HD22 H 13.232 13.938 -0.140 1.00 . A A . 22 LEU HD22 1 1
17 14363 1 1 22 LEU HD23 H 12.591 12.320 -0.429 1.00 . A A . 22 LEU HD23 1 1
17 14364 1 1 22 LEU HG H 10.824 13.204 1.396 1.00 . A A . 22 LEU HG 1 1
17 14365 1 1 22 LEU N N 10.146 15.124 2.883 1.00 . A A . 22 LEU N 1 1
17 14366 1 1 22 LEU O O 7.944 14.763 1.346 1.00 . A A . 22 LEU O 1 1
17 14367 1 1 23 THR C C 7.213 15.008 -1.772 1.00 . A A . 23 THR C 1 1
17 14368 1 1 23 THR CA C 7.259 16.250 -0.890 1.00 . A A . 23 THR CA 1 1
17 14369 1 1 23 THR CB C 7.035 17.497 -1.766 1.00 . A A . 23 THR CB 1 1
17 14370 1 1 23 THR CG2 C 6.337 18.595 -0.978 1.00 . A A . 23 THR CG2 1 1
17 14371 1 1 23 THR H H 9.208 16.960 -0.465 1.00 . A A . 23 THR H 1 1
17 14372 1 1 23 THR HA H 6.459 16.196 -0.166 1.00 . A A . 23 THR HA 1 1
17 14373 1 1 23 THR HB H 6.410 17.222 -2.604 1.00 . A A . 23 THR HB 1 1
17 14374 1 1 23 THR HG1 H 8.200 18.903 -2.513 1.00 . A A . 23 THR HG1 1 1
17 14375 1 1 23 THR HG21 H 5.747 19.200 -1.650 1.00 . A A . 23 THR HG21 1 1
17 14376 1 1 23 THR HG22 H 7.076 19.214 -0.491 1.00 . A A . 23 THR HG22 1 1
17 14377 1 1 23 THR HG23 H 5.693 18.149 -0.234 1.00 . A A . 23 THR HG23 1 1
17 14378 1 1 23 THR N N 8.519 16.332 -0.162 1.00 . A A . 23 THR N 1 1
17 14379 1 1 23 THR O O 8.228 14.595 -2.333 1.00 . A A . 23 THR O 1 1
17 14380 1 1 23 THR OG1 O 8.290 17.981 -2.259 1.00 . A A . 23 THR OG1 1 1
17 14381 1 1 24 VAL C C 6.412 13.424 -4.109 1.00 . A A . 24 VAL C 1 1
17 14382 1 1 24 VAL CA C 5.850 13.221 -2.707 1.00 . A A . 24 VAL CA 1 1
17 14383 1 1 24 VAL CB C 4.364 12.830 -2.812 1.00 . A A . 24 VAL CB 1 1
17 14384 1 1 24 VAL CG1 C 4.210 11.507 -3.546 1.00 . A A . 24 VAL CG1 1 1
17 14385 1 1 24 VAL CG2 C 3.733 12.760 -1.430 1.00 . A A . 24 VAL CG2 1 1
17 14386 1 1 24 VAL H H 5.257 14.792 -1.419 1.00 . A A . 24 VAL H 1 1
17 14387 1 1 24 VAL HA H 6.381 12.409 -2.231 1.00 . A A . 24 VAL HA 1 1
17 14388 1 1 24 VAL HB H 3.852 13.593 -3.380 1.00 . A A . 24 VAL HB 1 1
17 14389 1 1 24 VAL HG11 H 3.208 11.130 -3.402 1.00 . A A . 24 VAL HG11 1 1
17 14390 1 1 24 VAL HG12 H 4.392 11.656 -4.600 1.00 . A A . 24 VAL HG12 1 1
17 14391 1 1 24 VAL HG13 H 4.922 10.794 -3.155 1.00 . A A . 24 VAL HG13 1 1
17 14392 1 1 24 VAL HG21 H 2.978 13.526 -1.339 1.00 . A A . 24 VAL HG21 1 1
17 14393 1 1 24 VAL HG22 H 3.280 11.789 -1.291 1.00 . A A . 24 VAL HG22 1 1
17 14394 1 1 24 VAL HG23 H 4.493 12.913 -0.678 1.00 . A A . 24 VAL HG23 1 1
17 14395 1 1 24 VAL N N 6.029 14.416 -1.891 1.00 . A A . 24 VAL N 1 1
17 14396 1 1 24 VAL O O 6.861 12.477 -4.753 1.00 . A A . 24 VAL O 1 1
17 14397 1 1 25 GLY C C 8.308 14.472 -6.109 1.00 . A A . 25 GLY C 1 1
17 14398 1 1 25 GLY CA C 6.893 14.974 -5.902 1.00 . A A . 25 GLY CA 1 1
17 14399 1 1 25 GLY H H 6.013 15.384 -4.020 1.00 . A A . 25 GLY H 1 1
17 14400 1 1 25 GLY HA2 H 6.248 14.518 -6.638 1.00 . A A . 25 GLY HA2 1 1
17 14401 1 1 25 GLY HA3 H 6.880 16.045 -6.042 1.00 . A A . 25 GLY HA3 1 1
17 14402 1 1 25 GLY N N 6.383 14.668 -4.578 1.00 . A A . 25 GLY N 1 1
17 14403 1 1 25 GLY O O 8.674 14.066 -7.212 1.00 . A A . 25 GLY O 1 1
17 14404 1 1 26 SER C C 10.561 12.563 -5.459 1.00 . A A . 26 SER C 1 1
17 14405 1 1 26 SER CA C 10.490 14.048 -5.118 1.00 . A A . 26 SER CA 1 1
17 14406 1 1 26 SER CB C 11.204 14.313 -3.791 1.00 . A A . 26 SER CB 1 1
17 14407 1 1 26 SER H H 8.755 14.834 -4.194 1.00 . A A . 26 SER H 1 1
17 14408 1 1 26 SER HA H 10.981 14.608 -5.899 1.00 . A A . 26 SER HA 1 1
17 14409 1 1 26 SER HB2 H 10.780 15.189 -3.325 1.00 . A A . 26 SER HB2 1 1
17 14410 1 1 26 SER HB3 H 11.076 13.460 -3.140 1.00 . A A . 26 SER HB3 1 1
17 14411 1 1 26 SER HG H 12.733 15.425 -4.307 1.00 . A A . 26 SER HG 1 1
17 14412 1 1 26 SER N N 9.105 14.499 -5.046 1.00 . A A . 26 SER N 1 1
17 14413 1 1 26 SER O O 11.542 12.093 -6.035 1.00 . A A . 26 SER O 1 1
17 14414 1 1 26 SER OG O 12.590 14.529 -3.992 1.00 . A A . 26 SER OG 1 1
17 14415 1 1 27 ILE C C 9.385 10.121 -6.864 1.00 . A A . 27 ILE C 1 1
17 14416 1 1 27 ILE CA C 9.455 10.398 -5.366 1.00 . A A . 27 ILE CA 1 1
17 14417 1 1 27 ILE CB C 8.242 9.745 -4.678 1.00 . A A . 27 ILE CB 1 1
17 14418 1 1 27 ILE CD1 C 9.375 9.585 -2.404 1.00 . A A . 27 ILE CD1 1 1
17 14419 1 1 27 ILE CG1 C 8.204 10.124 -3.196 1.00 . A A . 27 ILE CG1 1 1
17 14420 1 1 27 ILE CG2 C 8.289 8.233 -4.843 1.00 . A A . 27 ILE CG2 1 1
17 14421 1 1 27 ILE H H 8.761 12.261 -4.641 1.00 . A A . 27 ILE H 1 1
17 14422 1 1 27 ILE HA H 10.354 9.948 -4.969 1.00 . A A . 27 ILE HA 1 1
17 14423 1 1 27 ILE HB H 7.345 10.107 -5.158 1.00 . A A . 27 ILE HB 1 1
17 14424 1 1 27 ILE HD11 H 10.010 9.000 -3.054 1.00 . A A . 27 ILE HD11 1 1
17 14425 1 1 27 ILE HD12 H 9.942 10.407 -1.994 1.00 . A A . 27 ILE HD12 1 1
17 14426 1 1 27 ILE HD13 H 9.011 8.962 -1.601 1.00 . A A . 27 ILE HD13 1 1
17 14427 1 1 27 ILE HG12 H 8.209 11.198 -3.105 1.00 . A A . 27 ILE HG12 1 1
17 14428 1 1 27 ILE HG13 H 7.297 9.734 -2.755 1.00 . A A . 27 ILE HG13 1 1
17 14429 1 1 27 ILE HG21 H 7.796 7.956 -5.763 1.00 . A A . 27 ILE HG21 1 1
17 14430 1 1 27 ILE HG22 H 9.318 7.907 -4.875 1.00 . A A . 27 ILE HG22 1 1
17 14431 1 1 27 ILE HG23 H 7.788 7.764 -4.010 1.00 . A A . 27 ILE HG23 1 1
17 14432 1 1 27 ILE N N 9.513 11.829 -5.098 1.00 . A A . 27 ILE N 1 1
17 14433 1 1 27 ILE O O 10.092 9.255 -7.379 1.00 . A A . 27 ILE O 1 1
17 14434 1 1 28 ILE C C 9.679 10.971 -9.730 1.00 . A A . 28 ILE C 1 1
17 14435 1 1 28 ILE CA C 8.369 10.701 -8.997 1.00 . A A . 28 ILE CA 1 1
17 14436 1 1 28 ILE CB C 7.280 11.638 -9.552 1.00 . A A . 28 ILE CB 1 1
17 14437 1 1 28 ILE CD1 C 4.997 12.536 -8.876 1.00 . A A . 28 ILE CD1 1 1
17 14438 1 1 28 ILE CG1 C 5.937 11.351 -8.878 1.00 . A A . 28 ILE CG1 1 1
17 14439 1 1 28 ILE CG2 C 7.166 11.481 -11.061 1.00 . A A . 28 ILE CG2 1 1
17 14440 1 1 28 ILE H H 7.993 11.538 -7.090 1.00 . A A . 28 ILE H 1 1
17 14441 1 1 28 ILE HA H 8.068 9.681 -9.185 1.00 . A A . 28 ILE HA 1 1
17 14442 1 1 28 ILE HB H 7.571 12.656 -9.342 1.00 . A A . 28 ILE HB 1 1
17 14443 1 1 28 ILE HD11 H 4.933 12.946 -9.874 1.00 . A A . 28 ILE HD11 1 1
17 14444 1 1 28 ILE HD12 H 4.015 12.217 -8.557 1.00 . A A . 28 ILE HD12 1 1
17 14445 1 1 28 ILE HD13 H 5.369 13.291 -8.201 1.00 . A A . 28 ILE HD13 1 1
17 14446 1 1 28 ILE HG12 H 5.448 10.541 -9.395 1.00 . A A . 28 ILE HG12 1 1
17 14447 1 1 28 ILE HG13 H 6.113 11.064 -7.851 1.00 . A A . 28 ILE HG13 1 1
17 14448 1 1 28 ILE HG21 H 7.741 10.625 -11.379 1.00 . A A . 28 ILE HG21 1 1
17 14449 1 1 28 ILE HG22 H 6.130 11.338 -11.330 1.00 . A A . 28 ILE HG22 1 1
17 14450 1 1 28 ILE HG23 H 7.544 12.369 -11.546 1.00 . A A . 28 ILE HG23 1 1
17 14451 1 1 28 ILE N N 8.529 10.864 -7.558 1.00 . A A . 28 ILE N 1 1
17 14452 1 1 28 ILE O O 10.012 10.289 -10.699 1.00 . A A . 28 ILE O 1 1
17 14453 1 1 29 SER C C 12.632 11.132 -9.921 1.00 . A A . 29 SER C 1 1
17 14454 1 1 29 SER CA C 11.692 12.333 -9.871 1.00 . A A . 29 SER CA 1 1
17 14455 1 1 29 SER CB C 12.347 13.476 -9.095 1.00 . A A . 29 SER CB 1 1
17 14456 1 1 29 SER H H 10.099 12.477 -8.484 1.00 . A A . 29 SER H 1 1
17 14457 1 1 29 SER HA H 11.493 12.662 -10.880 1.00 . A A . 29 SER HA 1 1
17 14458 1 1 29 SER HB2 H 11.592 14.189 -8.802 1.00 . A A . 29 SER HB2 1 1
17 14459 1 1 29 SER HB3 H 12.829 13.079 -8.213 1.00 . A A . 29 SER HB3 1 1
17 14460 1 1 29 SER HG H 12.957 14.311 -10.759 1.00 . A A . 29 SER HG 1 1
17 14461 1 1 29 SER N N 10.418 11.970 -9.259 1.00 . A A . 29 SER N 1 1
17 14462 1 1 29 SER O O 13.425 10.989 -10.852 1.00 . A A . 29 SER O 1 1
17 14463 1 1 29 SER OG O 13.318 14.139 -9.886 1.00 . A A . 29 SER OG 1 1
17 14464 1 1 30 ILE C C 12.873 7.997 -9.787 1.00 . A A . 30 ILE C 1 1
17 14465 1 1 30 ILE CA C 13.376 9.083 -8.842 1.00 . A A . 30 ILE CA 1 1
17 14466 1 1 30 ILE CB C 13.430 8.516 -7.410 1.00 . A A . 30 ILE CB 1 1
17 14467 1 1 30 ILE CD1 C 13.488 9.410 -5.028 1.00 . A A . 30 ILE CD1 1 1
17 14468 1 1 30 ILE CG1 C 13.993 9.562 -6.446 1.00 . A A . 30 ILE CG1 1 1
17 14469 1 1 30 ILE CG2 C 14.270 7.248 -7.374 1.00 . A A . 30 ILE CG2 1 1
17 14470 1 1 30 ILE H H 11.884 10.440 -8.201 1.00 . A A . 30 ILE H 1 1
17 14471 1 1 30 ILE HA H 14.377 9.364 -9.134 1.00 . A A . 30 ILE HA 1 1
17 14472 1 1 30 ILE HB H 12.425 8.263 -7.109 1.00 . A A . 30 ILE HB 1 1
17 14473 1 1 30 ILE HD11 H 14.327 9.268 -4.361 1.00 . A A . 30 ILE HD11 1 1
17 14474 1 1 30 ILE HD12 H 12.947 10.299 -4.740 1.00 . A A . 30 ILE HD12 1 1
17 14475 1 1 30 ILE HD13 H 12.833 8.554 -4.968 1.00 . A A . 30 ILE HD13 1 1
17 14476 1 1 30 ILE HG12 H 15.068 9.483 -6.425 1.00 . A A . 30 ILE HG12 1 1
17 14477 1 1 30 ILE HG13 H 13.715 10.547 -6.793 1.00 . A A . 30 ILE HG13 1 1
17 14478 1 1 30 ILE HG21 H 15.231 7.440 -7.828 1.00 . A A . 30 ILE HG21 1 1
17 14479 1 1 30 ILE HG22 H 14.412 6.941 -6.349 1.00 . A A . 30 ILE HG22 1 1
17 14480 1 1 30 ILE HG23 H 13.764 6.465 -7.918 1.00 . A A . 30 ILE HG23 1 1
17 14481 1 1 30 ILE N N 12.536 10.271 -8.913 1.00 . A A . 30 ILE N 1 1
17 14482 1 1 30 ILE O O 13.583 7.579 -10.704 1.00 . A A . 30 ILE O 1 1
17 14483 1 1 31 LEU C C 11.137 6.876 -11.871 1.00 . A A . 31 LEU C 1 1
17 14484 1 1 31 LEU CA C 11.045 6.508 -10.393 1.00 . A A . 31 LEU CA 1 1
17 14485 1 1 31 LEU CB C 9.583 6.292 -9.999 1.00 . A A . 31 LEU CB 1 1
17 14486 1 1 31 LEU CD1 C 8.126 5.761 -8.030 1.00 . A A . 31 LEU CD1 1 1
17 14487 1 1 31 LEU CD2 C 9.147 3.907 -9.363 1.00 . A A . 31 LEU CD2 1 1
17 14488 1 1 31 LEU CG C 9.336 5.324 -8.842 1.00 . A A . 31 LEU CG 1 1
17 14489 1 1 31 LEU H H 11.129 7.916 -8.815 1.00 . A A . 31 LEU H 1 1
17 14490 1 1 31 LEU HA H 11.593 5.592 -10.228 1.00 . A A . 31 LEU HA 1 1
17 14491 1 1 31 LEU HB2 H 9.171 7.250 -9.723 1.00 . A A . 31 LEU HB2 1 1
17 14492 1 1 31 LEU HB3 H 9.061 5.913 -10.866 1.00 . A A . 31 LEU HB3 1 1
17 14493 1 1 31 LEU HD11 H 8.363 5.715 -6.978 1.00 . A A . 31 LEU HD11 1 1
17 14494 1 1 31 LEU HD12 H 7.295 5.105 -8.241 1.00 . A A . 31 LEU HD12 1 1
17 14495 1 1 31 LEU HD13 H 7.861 6.774 -8.296 1.00 . A A . 31 LEU HD13 1 1
17 14496 1 1 31 LEU HD21 H 8.595 3.935 -10.290 1.00 . A A . 31 LEU HD21 1 1
17 14497 1 1 31 LEU HD22 H 8.599 3.327 -8.635 1.00 . A A . 31 LEU HD22 1 1
17 14498 1 1 31 LEU HD23 H 10.113 3.453 -9.531 1.00 . A A . 31 LEU HD23 1 1
17 14499 1 1 31 LEU HG H 10.196 5.329 -8.187 1.00 . A A . 31 LEU HG 1 1
17 14500 1 1 31 LEU N N 11.645 7.544 -9.560 1.00 . A A . 31 LEU N 1 1
17 14501 1 1 31 LEU O O 11.440 6.032 -12.713 1.00 . A A . 31 LEU O 1 1
17 14502 1 1 32 GLY C C 10.111 7.737 -14.488 1.00 . A A . 32 GLY C 1 1
17 14503 1 1 32 GLY CA C 10.935 8.601 -13.553 1.00 . A A . 32 GLY CA 1 1
17 14504 1 1 32 GLY H H 10.638 8.771 -11.463 1.00 . A A . 32 GLY H 1 1
17 14505 1 1 32 GLY HA2 H 10.568 9.615 -13.600 1.00 . A A . 32 GLY HA2 1 1
17 14506 1 1 32 GLY HA3 H 11.964 8.585 -13.881 1.00 . A A . 32 GLY HA3 1 1
17 14507 1 1 32 GLY N N 10.875 8.143 -12.177 1.00 . A A . 32 GLY N 1 1
17 14508 1 1 32 GLY O O 10.634 7.180 -15.452 1.00 . A A . 32 GLY O 1 1
17 14509 1 1 33 GLY C C 6.481 7.191 -14.864 1.00 . A A . 33 GLY C 1 1
17 14510 1 1 33 GLY CA C 7.941 6.820 -15.032 1.00 . A A . 33 GLY CA 1 1
17 14511 1 1 33 GLY H H 8.455 8.092 -13.419 1.00 . A A . 33 GLY H 1 1
17 14512 1 1 33 GLY HA2 H 8.220 6.955 -16.067 1.00 . A A . 33 GLY HA2 1 1
17 14513 1 1 33 GLY HA3 H 8.069 5.780 -14.769 1.00 . A A . 33 GLY HA3 1 1
17 14514 1 1 33 GLY N N 8.817 7.625 -14.201 1.00 . A A . 33 GLY N 1 1
17 14515 1 1 33 GLY O O 5.647 6.338 -14.559 1.00 . A A . 33 GLY O 1 1
17 14516 1 1 34 VAL C C 4.177 8.483 -13.620 1.00 . A A . 34 VAL C 1 1
17 14517 1 1 34 VAL CA C 4.800 8.950 -14.930 1.00 . A A . 34 VAL CA 1 1
17 14518 1 1 34 VAL CB C 3.922 8.475 -16.102 1.00 . A A . 34 VAL CB 1 1
17 14519 1 1 34 VAL CG1 C 2.600 9.227 -16.119 1.00 . A A . 34 VAL CG1 1 1
17 14520 1 1 34 VAL CG2 C 4.659 8.645 -17.422 1.00 . A A . 34 VAL CG2 1 1
17 14521 1 1 34 VAL H H 6.878 9.101 -15.303 1.00 . A A . 34 VAL H 1 1
17 14522 1 1 34 VAL HA H 4.824 10.030 -14.941 1.00 . A A . 34 VAL HA 1 1
17 14523 1 1 34 VAL HB H 3.711 7.424 -15.965 1.00 . A A . 34 VAL HB 1 1
17 14524 1 1 34 VAL HG11 H 2.513 9.781 -17.042 1.00 . A A . 34 VAL HG11 1 1
17 14525 1 1 34 VAL HG12 H 1.784 8.523 -16.042 1.00 . A A . 34 VAL HG12 1 1
17 14526 1 1 34 VAL HG13 H 2.565 9.912 -15.284 1.00 . A A . 34 VAL HG13 1 1
17 14527 1 1 34 VAL HG21 H 4.996 9.666 -17.518 1.00 . A A . 34 VAL HG21 1 1
17 14528 1 1 34 VAL HG22 H 5.509 7.980 -17.448 1.00 . A A . 34 VAL HG22 1 1
17 14529 1 1 34 VAL HG23 H 3.993 8.409 -18.240 1.00 . A A . 34 VAL HG23 1 1
17 14530 1 1 34 VAL N N 6.170 8.468 -15.062 1.00 . A A . 34 VAL N 1 1
17 14531 1 1 34 VAL O O 3.092 7.900 -13.608 1.00 . A A . 34 VAL O 1 1
17 14532 1 1 35 THR C C 3.482 9.421 -10.600 1.00 . A A . 35 THR C 1 1
17 14533 1 1 35 THR CA C 4.385 8.348 -11.198 1.00 . A A . 35 THR CA 1 1
17 14534 1 1 35 THR CB C 5.551 8.075 -10.229 1.00 . A A . 35 THR CB 1 1
17 14535 1 1 35 THR CG2 C 5.724 6.582 -9.998 1.00 . A A . 35 THR CG2 1 1
17 14536 1 1 35 THR H H 5.727 9.210 -12.589 1.00 . A A . 35 THR H 1 1
17 14537 1 1 35 THR HA H 3.817 7.436 -11.311 1.00 . A A . 35 THR HA 1 1
17 14538 1 1 35 THR HB H 5.330 8.548 -9.283 1.00 . A A . 35 THR HB 1 1
17 14539 1 1 35 THR HG1 H 7.515 8.160 -10.380 1.00 . A A . 35 THR HG1 1 1
17 14540 1 1 35 THR HG21 H 5.453 6.342 -8.981 1.00 . A A . 35 THR HG21 1 1
17 14541 1 1 35 THR HG22 H 6.755 6.308 -10.170 1.00 . A A . 35 THR HG22 1 1
17 14542 1 1 35 THR HG23 H 5.088 6.036 -10.679 1.00 . A A . 35 THR HG23 1 1
17 14543 1 1 35 THR N N 4.870 8.743 -12.515 1.00 . A A . 35 THR N 1 1
17 14544 1 1 35 THR O O 3.101 9.346 -9.432 1.00 . A A . 35 THR O 1 1
17 14545 1 1 35 THR OG1 O 6.763 8.626 -10.754 1.00 . A A . 35 THR OG1 1 1
17 14546 1 1 36 VAL C C 0.965 10.975 -10.408 1.00 . A A . 36 VAL C 1 1
17 14547 1 1 36 VAL CA C 2.282 11.508 -10.960 1.00 . A A . 36 VAL CA 1 1
17 14548 1 1 36 VAL CB C 1.984 12.497 -12.103 1.00 . A A . 36 VAL CB 1 1
17 14549 1 1 36 VAL CG1 C 3.206 13.353 -12.401 1.00 . A A . 36 VAL CG1 1 1
17 14550 1 1 36 VAL CG2 C 1.531 11.749 -13.349 1.00 . A A . 36 VAL CG2 1 1
17 14551 1 1 36 VAL H H 3.477 10.424 -12.330 1.00 . A A . 36 VAL H 1 1
17 14552 1 1 36 VAL HA H 2.800 12.042 -10.177 1.00 . A A . 36 VAL HA 1 1
17 14553 1 1 36 VAL HB H 1.183 13.149 -11.789 1.00 . A A . 36 VAL HB 1 1
17 14554 1 1 36 VAL HG11 H 3.621 13.721 -11.474 1.00 . A A . 36 VAL HG11 1 1
17 14555 1 1 36 VAL HG12 H 3.945 12.759 -12.917 1.00 . A A . 36 VAL HG12 1 1
17 14556 1 1 36 VAL HG13 H 2.917 14.188 -13.021 1.00 . A A . 36 VAL HG13 1 1
17 14557 1 1 36 VAL HG21 H 0.751 12.310 -13.841 1.00 . A A . 36 VAL HG21 1 1
17 14558 1 1 36 VAL HG22 H 2.368 11.629 -14.020 1.00 . A A . 36 VAL HG22 1 1
17 14559 1 1 36 VAL HG23 H 1.153 10.777 -13.068 1.00 . A A . 36 VAL HG23 1 1
17 14560 1 1 36 VAL N N 3.142 10.420 -11.409 1.00 . A A . 36 VAL N 1 1
17 14561 1 1 36 VAL O O 0.315 11.625 -9.590 1.00 . A A . 36 VAL O 1 1
17 14562 1 1 37 GLY C C -0.546 8.621 -8.999 1.00 . A A . 37 GLY C 1 1
17 14563 1 1 37 GLY CA C -0.662 9.186 -10.401 1.00 . A A . 37 GLY CA 1 1
17 14564 1 1 37 GLY H H 1.136 9.315 -11.513 1.00 . A A . 37 GLY H 1 1
17 14565 1 1 37 GLY HA2 H -1.439 9.935 -10.413 1.00 . A A . 37 GLY HA2 1 1
17 14566 1 1 37 GLY HA3 H -0.934 8.388 -11.076 1.00 . A A . 37 GLY HA3 1 1
17 14567 1 1 37 GLY N N 0.577 9.787 -10.861 1.00 . A A . 37 GLY N 1 1
17 14568 1 1 37 GLY O O -1.432 8.820 -8.166 1.00 . A A . 37 GLY O 1 1
17 14569 1 1 38 LEU C C 0.968 8.393 -6.362 1.00 . A A . 38 LEU C 1 1
17 14570 1 1 38 LEU CA C 0.775 7.316 -7.425 1.00 . A A . 38 LEU CA 1 1
17 14571 1 1 38 LEU CB C 1.998 6.399 -7.467 1.00 . A A . 38 LEU CB 1 1
17 14572 1 1 38 LEU CD1 C 0.965 4.903 -9.193 1.00 . A A . 38 LEU CD1 1 1
17 14573 1 1 38 LEU CD2 C 3.048 4.187 -8.008 1.00 . A A . 38 LEU CD2 1 1
17 14574 1 1 38 LEU CG C 1.738 4.951 -7.884 1.00 . A A . 38 LEU CG 1 1
17 14575 1 1 38 LEU H H 1.217 7.790 -9.440 1.00 . A A . 38 LEU H 1 1
17 14576 1 1 38 LEU HA H -0.096 6.730 -7.172 1.00 . A A . 38 LEU HA 1 1
17 14577 1 1 38 LEU HB2 H 2.705 6.821 -8.164 1.00 . A A . 38 LEU HB2 1 1
17 14578 1 1 38 LEU HB3 H 2.435 6.386 -6.478 1.00 . A A . 38 LEU HB3 1 1
17 14579 1 1 38 LEU HD11 H 0.747 3.876 -9.445 1.00 . A A . 38 LEU HD11 1 1
17 14580 1 1 38 LEU HD12 H 1.559 5.349 -9.977 1.00 . A A . 38 LEU HD12 1 1
17 14581 1 1 38 LEU HD13 H 0.041 5.452 -9.085 1.00 . A A . 38 LEU HD13 1 1
17 14582 1 1 38 LEU HD21 H 3.539 4.462 -8.929 1.00 . A A . 38 LEU HD21 1 1
17 14583 1 1 38 LEU HD22 H 2.847 3.126 -8.008 1.00 . A A . 38 LEU HD22 1 1
17 14584 1 1 38 LEU HD23 H 3.688 4.432 -7.172 1.00 . A A . 38 LEU HD23 1 1
17 14585 1 1 38 LEU HG H 1.138 4.467 -7.125 1.00 . A A . 38 LEU HG 1 1
17 14586 1 1 38 LEU N N 0.547 7.914 -8.736 1.00 . A A . 38 LEU N 1 1
17 14587 1 1 38 LEU O O 0.772 8.146 -5.172 1.00 . A A . 38 LEU O 1 1
17 14588 1 1 39 SER C C 0.339 10.952 -5.026 1.00 . A A . 39 SER C 1 1
17 14589 1 1 39 SER CA C 1.574 10.702 -5.886 1.00 . A A . 39 SER CA 1 1
17 14590 1 1 39 SER CB C 1.930 11.968 -6.668 1.00 . A A . 39 SER CB 1 1
17 14591 1 1 39 SER H H 1.492 9.721 -7.761 1.00 . A A . 39 SER H 1 1
17 14592 1 1 39 SER HA H 2.400 10.443 -5.242 1.00 . A A . 39 SER HA 1 1
17 14593 1 1 39 SER HB2 H 2.320 11.692 -7.636 1.00 . A A . 39 SER HB2 1 1
17 14594 1 1 39 SER HB3 H 1.042 12.570 -6.797 1.00 . A A . 39 SER HB3 1 1
17 14595 1 1 39 SER HG H 2.991 13.592 -6.402 1.00 . A A . 39 SER HG 1 1
17 14596 1 1 39 SER N N 1.352 9.587 -6.800 1.00 . A A . 39 SER N 1 1
17 14597 1 1 39 SER O O 0.441 11.433 -3.898 1.00 . A A . 39 SER O 1 1
17 14598 1 1 39 SER OG O 2.906 12.733 -5.983 1.00 . A A . 39 SER OG 1 1
17 14599 1 1 40 GLY C C -2.302 9.744 -3.794 1.00 . A A . 40 GLY C 1 1
17 14600 1 1 40 GLY CA C -2.068 10.818 -4.838 1.00 . A A . 40 GLY CA 1 1
17 14601 1 1 40 GLY H H -0.850 10.242 -6.471 1.00 . A A . 40 GLY H 1 1
17 14602 1 1 40 GLY HA2 H -2.036 11.780 -4.348 1.00 . A A . 40 GLY HA2 1 1
17 14603 1 1 40 GLY HA3 H -2.891 10.809 -5.538 1.00 . A A . 40 GLY HA3 1 1
17 14604 1 1 40 GLY N N -0.830 10.622 -5.568 1.00 . A A . 40 GLY N 1 1
17 14605 1 1 40 GLY O O -3.053 9.948 -2.840 1.00 . A A . 40 GLY O 1 1
17 14606 1 1 41 VAL C C -0.706 7.513 -1.982 1.00 . A A . 41 VAL C 1 1
17 14607 1 1 41 VAL CA C -1.801 7.484 -3.042 1.00 . A A . 41 VAL CA 1 1
17 14608 1 1 41 VAL CB C -1.758 6.128 -3.773 1.00 . A A . 41 VAL CB 1 1
17 14609 1 1 41 VAL CG1 C -1.880 4.982 -2.780 1.00 . A A . 41 VAL CG1 1 1
17 14610 1 1 41 VAL CG2 C -2.856 6.054 -4.822 1.00 . A A . 41 VAL CG2 1 1
17 14611 1 1 41 VAL H H -1.074 8.492 -4.755 1.00 . A A . 41 VAL H 1 1
17 14612 1 1 41 VAL HA H -2.762 7.576 -2.557 1.00 . A A . 41 VAL HA 1 1
17 14613 1 1 41 VAL HB H -0.805 6.042 -4.273 1.00 . A A . 41 VAL HB 1 1
17 14614 1 1 41 VAL HG11 H -2.513 4.212 -3.195 1.00 . A A . 41 VAL HG11 1 1
17 14615 1 1 41 VAL HG12 H -0.900 4.575 -2.578 1.00 . A A . 41 VAL HG12 1 1
17 14616 1 1 41 VAL HG13 H -2.315 5.347 -1.861 1.00 . A A . 41 VAL HG13 1 1
17 14617 1 1 41 VAL HG21 H -3.353 7.010 -4.893 1.00 . A A . 41 VAL HG21 1 1
17 14618 1 1 41 VAL HG22 H -2.423 5.801 -5.779 1.00 . A A . 41 VAL HG22 1 1
17 14619 1 1 41 VAL HG23 H -3.573 5.296 -4.541 1.00 . A A . 41 VAL HG23 1 1
17 14620 1 1 41 VAL N N -1.659 8.595 -3.976 1.00 . A A . 41 VAL N 1 1
17 14621 1 1 41 VAL O O -0.886 7.005 -0.875 1.00 . A A . 41 VAL O 1 1
17 14622 1 1 42 PHE C C 1.148 8.927 -0.124 1.00 . A A . 42 PHE C 1 1
17 14623 1 1 42 PHE CA C 1.555 8.206 -1.406 1.00 . A A . 42 PHE CA 1 1
17 14624 1 1 42 PHE CB C 2.723 8.939 -2.069 1.00 . A A . 42 PHE CB 1 1
17 14625 1 1 42 PHE CD1 C 4.458 7.157 -1.733 1.00 . A A . 42 PHE CD1 1 1
17 14626 1 1 42 PHE CD2 C 4.947 9.370 -0.989 1.00 . A A . 42 PHE CD2 1 1
17 14627 1 1 42 PHE CE1 C 5.696 6.731 -1.291 1.00 . A A . 42 PHE CE1 1 1
17 14628 1 1 42 PHE CE2 C 6.187 8.949 -0.546 1.00 . A A . 42 PHE CE2 1 1
17 14629 1 1 42 PHE CG C 4.070 8.480 -1.587 1.00 . A A . 42 PHE CG 1 1
17 14630 1 1 42 PHE CZ C 6.561 7.628 -0.696 1.00 . A A . 42 PHE CZ 1 1
17 14631 1 1 42 PHE H H 0.512 8.496 -3.226 1.00 . A A . 42 PHE H 1 1
17 14632 1 1 42 PHE HA H 1.865 7.203 -1.158 1.00 . A A . 42 PHE HA 1 1
17 14633 1 1 42 PHE HB2 H 2.681 8.779 -3.136 1.00 . A A . 42 PHE HB2 1 1
17 14634 1 1 42 PHE HB3 H 2.638 9.995 -1.863 1.00 . A A . 42 PHE HB3 1 1
17 14635 1 1 42 PHE HD1 H 3.781 6.454 -2.198 1.00 . A A . 42 PHE HD1 1 1
17 14636 1 1 42 PHE HD2 H 4.655 10.403 -0.870 1.00 . A A . 42 PHE HD2 1 1
17 14637 1 1 42 PHE HE1 H 5.986 5.698 -1.410 1.00 . A A . 42 PHE HE1 1 1
17 14638 1 1 42 PHE HE2 H 6.861 9.653 -0.081 1.00 . A A . 42 PHE HE2 1 1
17 14639 1 1 42 PHE HZ H 7.530 7.298 -0.351 1.00 . A A . 42 PHE HZ 1 1
17 14640 1 1 42 PHE N N 0.429 8.111 -2.328 1.00 . A A . 42 PHE N 1 1
17 14641 1 1 42 PHE O O 1.385 8.436 0.980 1.00 . A A . 42 PHE O 1 1
17 14642 1 1 43 THR C C -0.853 10.090 1.752 1.00 . A A . 43 THR C 1 1
17 14643 1 1 43 THR CA C 0.097 10.886 0.864 1.00 . A A . 43 THR CA 1 1
17 14644 1 1 43 THR CB C -0.603 12.183 0.416 1.00 . A A . 43 THR CB 1 1
17 14645 1 1 43 THR CG2 C 0.299 13.388 0.634 1.00 . A A . 43 THR CG2 1 1
17 14646 1 1 43 THR H H 0.375 10.434 -1.185 1.00 . A A . 43 THR H 1 1
17 14647 1 1 43 THR HA H 0.972 11.155 1.439 1.00 . A A . 43 THR HA 1 1
17 14648 1 1 43 THR HB H -1.500 12.312 1.005 1.00 . A A . 43 THR HB 1 1
17 14649 1 1 43 THR HG1 H -1.863 12.403 -1.085 1.00 . A A . 43 THR HG1 1 1
17 14650 1 1 43 THR HG21 H 0.931 13.525 -0.230 1.00 . A A . 43 THR HG21 1 1
17 14651 1 1 43 THR HG22 H 0.914 13.225 1.507 1.00 . A A . 43 THR HG22 1 1
17 14652 1 1 43 THR HG23 H -0.307 14.270 0.780 1.00 . A A . 43 THR HG23 1 1
17 14653 1 1 43 THR N N 0.535 10.096 -0.279 1.00 . A A . 43 THR N 1 1
17 14654 1 1 43 THR O O -0.727 10.098 2.976 1.00 . A A . 43 THR O 1 1
17 14655 1 1 43 THR OG1 O -0.961 12.093 -0.967 1.00 . A A . 43 THR OG1 1 1
17 14656 1 1 44 ALA C C -2.079 7.532 2.698 1.00 . A A . 44 ALA C 1 1
17 14657 1 1 44 ALA CA C -2.773 8.599 1.859 1.00 . A A . 44 ALA CA 1 1
17 14658 1 1 44 ALA CB C -3.762 7.958 0.897 1.00 . A A . 44 ALA CB 1 1
17 14659 1 1 44 ALA H H -1.852 9.437 0.148 1.00 . A A . 44 ALA H 1 1
17 14660 1 1 44 ALA HA H -3.324 9.257 2.517 1.00 . A A . 44 ALA HA 1 1
17 14661 1 1 44 ALA HB1 H -3.377 8.024 -0.110 1.00 . A A . 44 ALA HB1 1 1
17 14662 1 1 44 ALA HB2 H -3.900 6.920 1.163 1.00 . A A . 44 ALA HB2 1 1
17 14663 1 1 44 ALA HB3 H -4.708 8.474 0.956 1.00 . A A . 44 ALA HB3 1 1
17 14664 1 1 44 ALA N N -1.803 9.403 1.126 1.00 . A A . 44 ALA N 1 1
17 14665 1 1 44 ALA O O -2.472 7.267 3.834 1.00 . A A . 44 ALA O 1 1
17 14666 1 1 45 VAL C C 0.535 6.468 3.962 1.00 . A A . 45 VAL C 1 1
17 14667 1 1 45 VAL CA C -0.295 5.880 2.826 1.00 . A A . 45 VAL CA 1 1
17 14668 1 1 45 VAL CB C 0.637 5.120 1.864 1.00 . A A . 45 VAL CB 1 1
17 14669 1 1 45 VAL CG1 C 1.429 4.060 2.613 1.00 . A A . 45 VAL CG1 1 1
17 14670 1 1 45 VAL CG2 C -0.163 4.498 0.729 1.00 . A A . 45 VAL CG2 1 1
17 14671 1 1 45 VAL H H -0.779 7.174 1.222 1.00 . A A . 45 VAL H 1 1
17 14672 1 1 45 VAL HA H -1.004 5.177 3.238 1.00 . A A . 45 VAL HA 1 1
17 14673 1 1 45 VAL HB H 1.335 5.826 1.438 1.00 . A A . 45 VAL HB 1 1
17 14674 1 1 45 VAL HG11 H 1.070 3.995 3.630 1.00 . A A . 45 VAL HG11 1 1
17 14675 1 1 45 VAL HG12 H 1.305 3.105 2.124 1.00 . A A . 45 VAL HG12 1 1
17 14676 1 1 45 VAL HG13 H 2.475 4.329 2.618 1.00 . A A . 45 VAL HG13 1 1
17 14677 1 1 45 VAL HG21 H -0.224 3.430 0.875 1.00 . A A . 45 VAL HG21 1 1
17 14678 1 1 45 VAL HG22 H -1.158 4.918 0.718 1.00 . A A . 45 VAL HG22 1 1
17 14679 1 1 45 VAL HG23 H 0.325 4.705 -0.212 1.00 . A A . 45 VAL HG23 1 1
17 14680 1 1 45 VAL N N -1.045 6.920 2.130 1.00 . A A . 45 VAL N 1 1
17 14681 1 1 45 VAL O O 0.575 5.922 5.064 1.00 . A A . 45 VAL O 1 1
17 14682 1 1 46 LYS C C 1.239 8.501 5.966 1.00 . A A . 46 LYS C 1 1
17 14683 1 1 46 LYS CA C 2.026 8.252 4.683 1.00 . A A . 46 LYS CA 1 1
17 14684 1 1 46 LYS CB C 2.559 9.577 4.133 1.00 . A A . 46 LYS CB 1 1
17 14685 1 1 46 LYS CD C 3.405 10.974 6.041 1.00 . A A . 46 LYS CD 1 1
17 14686 1 1 46 LYS CE C 3.219 12.422 5.613 1.00 . A A . 46 LYS CE 1 1
17 14687 1 1 46 LYS CG C 3.786 10.090 4.865 1.00 . A A . 46 LYS CG 1 1
17 14688 1 1 46 LYS H H 1.126 7.975 2.788 1.00 . A A . 46 LYS H 1 1
17 14689 1 1 46 LYS HA H 2.860 7.604 4.907 1.00 . A A . 46 LYS HA 1 1
17 14690 1 1 46 LYS HB2 H 2.815 9.444 3.092 1.00 . A A . 46 LYS HB2 1 1
17 14691 1 1 46 LYS HB3 H 1.781 10.323 4.210 1.00 . A A . 46 LYS HB3 1 1
17 14692 1 1 46 LYS HD2 H 2.480 10.615 6.466 1.00 . A A . 46 LYS HD2 1 1
17 14693 1 1 46 LYS HD3 H 4.188 10.926 6.785 1.00 . A A . 46 LYS HD3 1 1
17 14694 1 1 46 LYS HE2 H 3.891 12.631 4.795 1.00 . A A . 46 LYS HE2 1 1
17 14695 1 1 46 LYS HE3 H 2.199 12.558 5.285 1.00 . A A . 46 LYS HE3 1 1
17 14696 1 1 46 LYS HG2 H 4.355 9.248 5.231 1.00 . A A . 46 LYS HG2 1 1
17 14697 1 1 46 LYS HG3 H 4.391 10.663 4.177 1.00 . A A . 46 LYS HG3 1 1
17 14698 1 1 46 LYS HZ1 H 2.619 13.819 7.045 1.00 . A A . 46 LYS HZ1 1 1
17 14699 1 1 46 LYS HZ2 H 4.158 14.110 6.407 1.00 . A A . 46 LYS HZ2 1 1
17 14700 1 1 46 LYS HZ3 H 3.929 12.864 7.527 1.00 . A A . 46 LYS HZ3 1 1
17 14701 1 1 46 LYS N N 1.197 7.586 3.685 1.00 . A A . 46 LYS N 1 1
17 14702 1 1 46 LYS NZ N 3.501 13.370 6.726 1.00 . A A . 46 LYS NZ 1 1
17 14703 1 1 46 LYS O O 1.684 8.147 7.057 1.00 . A A . 46 LYS O 1 1
17 14704 1 1 47 ALA C C -1.089 8.139 7.768 1.00 . A A . 47 ALA C 1 1
17 14705 1 1 47 ALA CA C -0.783 9.405 6.973 1.00 . A A . 47 ALA CA 1 1
17 14706 1 1 47 ALA CB C -2.074 10.069 6.518 1.00 . A A . 47 ALA CB 1 1
17 14707 1 1 47 ALA H H -0.233 9.370 4.930 1.00 . A A . 47 ALA H 1 1
17 14708 1 1 47 ALA HA H -0.255 10.099 7.611 1.00 . A A . 47 ALA HA 1 1
17 14709 1 1 47 ALA HB1 H -2.905 9.407 6.709 1.00 . A A . 47 ALA HB1 1 1
17 14710 1 1 47 ALA HB2 H -2.215 10.991 7.061 1.00 . A A . 47 ALA HB2 1 1
17 14711 1 1 47 ALA HB3 H -2.016 10.279 5.460 1.00 . A A . 47 ALA HB3 1 1
17 14712 1 1 47 ALA N N 0.067 9.112 5.826 1.00 . A A . 47 ALA N 1 1
17 14713 1 1 47 ALA O O -1.156 8.168 8.996 1.00 . A A . 47 ALA O 1 1
17 14714 1 1 48 ALA C C -0.479 5.372 8.691 1.00 . A A . 48 ALA C 1 1
17 14715 1 1 48 ALA CA C -1.570 5.755 7.697 1.00 . A A . 48 ALA CA 1 1
17 14716 1 1 48 ALA CB C -1.739 4.666 6.648 1.00 . A A . 48 ALA CB 1 1
17 14717 1 1 48 ALA H H -1.206 7.072 6.081 1.00 . A A . 48 ALA H 1 1
17 14718 1 1 48 ALA HA H -2.506 5.858 8.228 1.00 . A A . 48 ALA HA 1 1
17 14719 1 1 48 ALA HB1 H -2.283 5.062 5.803 1.00 . A A . 48 ALA HB1 1 1
17 14720 1 1 48 ALA HB2 H -0.767 4.326 6.324 1.00 . A A . 48 ALA HB2 1 1
17 14721 1 1 48 ALA HB3 H -2.287 3.839 7.074 1.00 . A A . 48 ALA HB3 1 1
17 14722 1 1 48 ALA N N -1.273 7.031 7.058 1.00 . A A . 48 ALA N 1 1
17 14723 1 1 48 ALA O O -0.739 4.680 9.676 1.00 . A A . 48 ALA O 1 1
17 14724 1 1 49 ILE C C 1.598 5.983 10.726 1.00 . A A . 49 ILE C 1 1
17 14725 1 1 49 ILE CA C 1.872 5.527 9.297 1.00 . A A . 49 ILE CA 1 1
17 14726 1 1 49 ILE CB C 3.162 6.201 8.794 1.00 . A A . 49 ILE CB 1 1
17 14727 1 1 49 ILE CD1 C 4.522 6.594 6.679 1.00 . A A . 49 ILE CD1 1 1
17 14728 1 1 49 ILE CG1 C 3.482 5.741 7.370 1.00 . A A . 49 ILE CG1 1 1
17 14729 1 1 49 ILE CG2 C 4.321 5.890 9.730 1.00 . A A . 49 ILE CG2 1 1
17 14730 1 1 49 ILE H H 0.886 6.370 7.625 1.00 . A A . 49 ILE H 1 1
17 14731 1 1 49 ILE HA H 2.023 4.457 9.294 1.00 . A A . 49 ILE HA 1 1
17 14732 1 1 49 ILE HB H 3.008 7.269 8.794 1.00 . A A . 49 ILE HB 1 1
17 14733 1 1 49 ILE HD11 H 5.488 6.423 7.132 1.00 . A A . 49 ILE HD11 1 1
17 14734 1 1 49 ILE HD12 H 4.566 6.331 5.632 1.00 . A A . 49 ILE HD12 1 1
17 14735 1 1 49 ILE HD13 H 4.258 7.636 6.779 1.00 . A A . 49 ILE HD13 1 1
17 14736 1 1 49 ILE HG12 H 3.852 4.728 7.400 1.00 . A A . 49 ILE HG12 1 1
17 14737 1 1 49 ILE HG13 H 2.579 5.773 6.778 1.00 . A A . 49 ILE HG13 1 1
17 14738 1 1 49 ILE HG21 H 5.248 6.197 9.268 1.00 . A A . 49 ILE HG21 1 1
17 14739 1 1 49 ILE HG22 H 4.187 6.425 10.658 1.00 . A A . 49 ILE HG22 1 1
17 14740 1 1 49 ILE HG23 H 4.351 4.829 9.926 1.00 . A A . 49 ILE HG23 1 1
17 14741 1 1 49 ILE N N 0.742 5.824 8.425 1.00 . A A . 49 ILE N 1 1
17 14742 1 1 49 ILE O O 1.686 5.195 11.667 1.00 . A A . 49 ILE O 1 1
17 14743 1 1 50 ALA C C -0.282 7.193 12.793 1.00 . A A . 50 ALA C 1 1
17 14744 1 1 50 ALA CA C 0.973 7.820 12.195 1.00 . A A . 50 ALA CA 1 1
17 14745 1 1 50 ALA CB C 0.818 9.330 12.102 1.00 . A A . 50 ALA CB 1 1
17 14746 1 1 50 ALA H H 1.211 7.839 10.092 1.00 . A A . 50 ALA H 1 1
17 14747 1 1 50 ALA HA H 1.812 7.608 12.841 1.00 . A A . 50 ALA HA 1 1
17 14748 1 1 50 ALA HB1 H 1.791 9.796 12.165 1.00 . A A . 50 ALA HB1 1 1
17 14749 1 1 50 ALA HB2 H 0.355 9.587 11.161 1.00 . A A . 50 ALA HB2 1 1
17 14750 1 1 50 ALA HB3 H 0.199 9.679 12.915 1.00 . A A . 50 ALA HB3 1 1
17 14751 1 1 50 ALA N N 1.264 7.260 10.881 1.00 . A A . 50 ALA N 1 1
17 14752 1 1 50 ALA O O -0.465 7.184 14.010 1.00 . A A . 50 ALA O 1 1
17 14753 1 1 51 LYS C C -2.115 4.645 12.931 1.00 . A A . 51 LYS C 1 1
17 14754 1 1 51 LYS CA C -2.384 6.039 12.371 1.00 . A A . 51 LYS CA 1 1
17 14755 1 1 51 LYS CB C -3.378 5.951 11.211 1.00 . A A . 51 LYS CB 1 1
17 14756 1 1 51 LYS CD C -3.584 8.377 10.592 1.00 . A A . 51 LYS CD 1 1
17 14757 1 1 51 LYS CE C -4.397 9.642 10.818 1.00 . A A . 51 LYS CE 1 1
17 14758 1 1 51 LYS CG C -4.308 7.148 11.116 1.00 . A A . 51 LYS CG 1 1
17 14759 1 1 51 LYS H H -0.944 6.706 10.970 1.00 . A A . 51 LYS H 1 1
17 14760 1 1 51 LYS HA H -2.807 6.652 13.152 1.00 . A A . 51 LYS HA 1 1
17 14761 1 1 51 LYS HB2 H -2.827 5.875 10.286 1.00 . A A . 51 LYS HB2 1 1
17 14762 1 1 51 LYS HB3 H -3.980 5.063 11.336 1.00 . A A . 51 LYS HB3 1 1
17 14763 1 1 51 LYS HD2 H -2.639 8.474 11.106 1.00 . A A . 51 LYS HD2 1 1
17 14764 1 1 51 LYS HD3 H -3.409 8.256 9.532 1.00 . A A . 51 LYS HD3 1 1
17 14765 1 1 51 LYS HE2 H -4.123 10.369 10.069 1.00 . A A . 51 LYS HE2 1 1
17 14766 1 1 51 LYS HE3 H -5.446 9.402 10.719 1.00 . A A . 51 LYS HE3 1 1
17 14767 1 1 51 LYS HG2 H -5.120 6.909 10.446 1.00 . A A . 51 LYS HG2 1 1
17 14768 1 1 51 LYS HG3 H -4.702 7.366 12.099 1.00 . A A . 51 LYS HG3 1 1
17 14769 1 1 51 LYS HZ1 H -3.741 9.506 12.796 1.00 . A A . 51 LYS HZ1 1 1
17 14770 1 1 51 LYS HZ2 H -5.055 10.549 12.581 1.00 . A A . 51 LYS HZ2 1 1
17 14771 1 1 51 LYS HZ3 H -3.507 11.030 12.100 1.00 . A A . 51 LYS HZ3 1 1
17 14772 1 1 51 LYS N N -1.145 6.669 11.929 1.00 . A A . 51 LYS N 1 1
17 14773 1 1 51 LYS NZ N -4.158 10.222 12.168 1.00 . A A . 51 LYS NZ 1 1
17 14774 1 1 51 LYS O O -2.696 4.251 13.942 1.00 . A A . 51 LYS O 1 1
17 14775 1 1 52 GLN C C 0.615 2.425 12.926 1.00 . A A . 52 GLN C 1 1
17 14776 1 1 52 GLN CA C -0.888 2.557 12.700 1.00 . A A . 52 GLN CA 1 1
17 14777 1 1 52 GLN CB C -1.352 1.532 11.664 1.00 . A A . 52 GLN CB 1 1
17 14778 1 1 52 GLN CD C -3.173 0.512 13.087 1.00 . A A . 52 GLN CD 1 1
17 14779 1 1 52 GLN CG C -2.827 1.182 11.772 1.00 . A A . 52 GLN CG 1 1
17 14780 1 1 52 GLN H H -0.804 4.276 11.469 1.00 . A A . 52 GLN H 1 1
17 14781 1 1 52 GLN HA H -1.397 2.368 13.633 1.00 . A A . 52 GLN HA 1 1
17 14782 1 1 52 GLN HB2 H -1.169 1.928 10.676 1.00 . A A . 52 GLN HB2 1 1
17 14783 1 1 52 GLN HB3 H -0.779 0.625 11.791 1.00 . A A . 52 GLN HB3 1 1
17 14784 1 1 52 GLN HE21 H -2.041 -1.053 12.616 1.00 . A A . 52 GLN HE21 1 1
17 14785 1 1 52 GLN HE22 H -2.835 -1.135 14.148 1.00 . A A . 52 GLN HE22 1 1
17 14786 1 1 52 GLN HG2 H -3.406 2.089 11.685 1.00 . A A . 52 GLN HG2 1 1
17 14787 1 1 52 GLN HG3 H -3.085 0.513 10.965 1.00 . A A . 52 GLN HG3 1 1
17 14788 1 1 52 GLN N N -1.233 3.906 12.268 1.00 . A A . 52 GLN N 1 1
17 14789 1 1 52 GLN NE2 N -2.629 -0.680 13.306 1.00 . A A . 52 GLN NE2 1 1
17 14790 1 1 52 GLN O O 1.072 2.288 14.060 1.00 . A A . 52 GLN O 1 1
17 14791 1 1 52 GLN OE1 O -3.921 1.059 13.898 1.00 . A A . 52 GLN OE1 1 1
17 14792 1 1 53 GLY C C 3.480 2.124 10.594 1.00 . A A . 53 GLY C 1 1
17 14793 1 1 53 GLY CA C 2.821 2.350 11.940 1.00 . A A . 53 GLY CA 1 1
17 14794 1 1 53 GLY H H 0.958 2.578 10.960 1.00 . A A . 53 GLY H 1 1
17 14795 1 1 53 GLY HA2 H 3.215 3.257 12.374 1.00 . A A . 53 GLY HA2 1 1
17 14796 1 1 53 GLY HA3 H 3.059 1.520 12.588 1.00 . A A . 53 GLY HA3 1 1
17 14797 1 1 53 GLY N N 1.378 2.467 11.838 1.00 . A A . 53 GLY N 1 1
17 14798 1 1 53 GLY O O 2.843 1.641 9.657 1.00 . A A . 53 GLY O 1 1
17 14799 1 1 54 ILE C C 5.372 0.884 8.722 1.00 . A A . 54 ILE C 1 1
17 14800 1 1 54 ILE CA C 5.503 2.307 9.254 1.00 . A A . 54 ILE CA 1 1
17 14801 1 1 54 ILE CB C 6.995 2.637 9.444 1.00 . A A . 54 ILE CB 1 1
17 14802 1 1 54 ILE CD1 C 9.030 2.133 10.888 1.00 . A A . 54 ILE CD1 1 1
17 14803 1 1 54 ILE CG1 C 7.559 1.876 10.646 1.00 . A A . 54 ILE CG1 1 1
17 14804 1 1 54 ILE CG2 C 7.188 4.135 9.620 1.00 . A A . 54 ILE CG2 1 1
17 14805 1 1 54 ILE H H 5.211 2.854 11.277 1.00 . A A . 54 ILE H 1 1
17 14806 1 1 54 ILE HA H 5.093 2.992 8.525 1.00 . A A . 54 ILE HA 1 1
17 14807 1 1 54 ILE HB H 7.524 2.332 8.554 1.00 . A A . 54 ILE HB 1 1
17 14808 1 1 54 ILE HD11 H 9.566 2.061 9.953 1.00 . A A . 54 ILE HD11 1 1
17 14809 1 1 54 ILE HD12 H 9.160 3.123 11.300 1.00 . A A . 54 ILE HD12 1 1
17 14810 1 1 54 ILE HD13 H 9.415 1.400 11.581 1.00 . A A . 54 ILE HD13 1 1
17 14811 1 1 54 ILE HG12 H 7.021 2.170 11.534 1.00 . A A . 54 ILE HG12 1 1
17 14812 1 1 54 ILE HG13 H 7.428 0.816 10.485 1.00 . A A . 54 ILE HG13 1 1
17 14813 1 1 54 ILE HG21 H 6.558 4.664 8.921 1.00 . A A . 54 ILE HG21 1 1
17 14814 1 1 54 ILE HG22 H 6.921 4.416 10.628 1.00 . A A . 54 ILE HG22 1 1
17 14815 1 1 54 ILE HG23 H 8.221 4.390 9.437 1.00 . A A . 54 ILE HG23 1 1
17 14816 1 1 54 ILE N N 4.758 2.475 10.496 1.00 . A A . 54 ILE N 1 1
17 14817 1 1 54 ILE O O 5.323 0.663 7.512 1.00 . A A . 54 ILE O 1 1
17 14818 1 1 55 LYS C C 3.944 -1.704 8.399 1.00 . A A . 55 LYS C 1 1
17 14819 1 1 55 LYS CA C 5.184 -1.483 9.260 1.00 . A A . 55 LYS CA 1 1
17 14820 1 1 55 LYS CB C 5.113 -2.362 10.510 1.00 . A A . 55 LYS CB 1 1
17 14821 1 1 55 LYS CD C 4.154 -2.683 12.810 1.00 . A A . 55 LYS CD 1 1
17 14822 1 1 55 LYS CE C 2.882 -2.567 13.635 1.00 . A A . 55 LYS CE 1 1
17 14823 1 1 55 LYS CG C 4.031 -1.941 11.489 1.00 . A A . 55 LYS CG 1 1
17 14824 1 1 55 LYS H H 5.356 0.159 10.585 1.00 . A A . 55 LYS H 1 1
17 14825 1 1 55 LYS HA H 6.058 -1.755 8.688 1.00 . A A . 55 LYS HA 1 1
17 14826 1 1 55 LYS HB2 H 4.920 -3.381 10.209 1.00 . A A . 55 LYS HB2 1 1
17 14827 1 1 55 LYS HB3 H 6.065 -2.321 11.019 1.00 . A A . 55 LYS HB3 1 1
17 14828 1 1 55 LYS HD2 H 4.346 -3.727 12.610 1.00 . A A . 55 LYS HD2 1 1
17 14829 1 1 55 LYS HD3 H 4.978 -2.266 13.372 1.00 . A A . 55 LYS HD3 1 1
17 14830 1 1 55 LYS HE2 H 2.034 -2.739 12.991 1.00 . A A . 55 LYS HE2 1 1
17 14831 1 1 55 LYS HE3 H 2.903 -3.317 14.412 1.00 . A A . 55 LYS HE3 1 1
17 14832 1 1 55 LYS HG2 H 4.118 -0.881 11.675 1.00 . A A . 55 LYS HG2 1 1
17 14833 1 1 55 LYS HG3 H 3.064 -2.154 11.056 1.00 . A A . 55 LYS HG3 1 1
17 14834 1 1 55 LYS HZ1 H 2.528 -1.321 15.275 1.00 . A A . 55 LYS HZ1 1 1
17 14835 1 1 55 LYS HZ2 H 1.987 -0.687 13.802 1.00 . A A . 55 LYS HZ2 1 1
17 14836 1 1 55 LYS HZ3 H 3.639 -0.693 14.165 1.00 . A A . 55 LYS HZ3 1 1
17 14837 1 1 55 LYS N N 5.313 -0.080 9.635 1.00 . A A . 55 LYS N 1 1
17 14838 1 1 55 LYS NZ N 2.750 -1.223 14.264 1.00 . A A . 55 LYS NZ 1 1
17 14839 1 1 55 LYS O O 3.996 -2.397 7.383 1.00 . A A . 55 LYS O 1 1
17 14840 1 1 56 LYS C C 1.671 -0.561 6.715 1.00 . A A . 56 LYS C 1 1
17 14841 1 1 56 LYS CA C 1.576 -1.239 8.077 1.00 . A A . 56 LYS CA 1 1
17 14842 1 1 56 LYS CB C 0.425 -0.632 8.882 1.00 . A A . 56 LYS CB 1 1
17 14843 1 1 56 LYS CD C -1.356 -1.699 7.468 1.00 . A A . 56 LYS CD 1 1
17 14844 1 1 56 LYS CE C -1.792 -2.674 8.551 1.00 . A A . 56 LYS CE 1 1
17 14845 1 1 56 LYS CG C -0.834 -0.402 8.064 1.00 . A A . 56 LYS CG 1 1
17 14846 1 1 56 LYS H H 2.850 -0.570 9.630 1.00 . A A . 56 LYS H 1 1
17 14847 1 1 56 LYS HA H 1.385 -2.291 7.930 1.00 . A A . 56 LYS HA 1 1
17 14848 1 1 56 LYS HB2 H 0.183 -1.296 9.699 1.00 . A A . 56 LYS HB2 1 1
17 14849 1 1 56 LYS HB3 H 0.745 0.318 9.285 1.00 . A A . 56 LYS HB3 1 1
17 14850 1 1 56 LYS HD2 H -2.203 -1.479 6.836 1.00 . A A . 56 LYS HD2 1 1
17 14851 1 1 56 LYS HD3 H -0.573 -2.155 6.879 1.00 . A A . 56 LYS HD3 1 1
17 14852 1 1 56 LYS HE2 H -0.937 -2.919 9.162 1.00 . A A . 56 LYS HE2 1 1
17 14853 1 1 56 LYS HE3 H -2.547 -2.199 9.161 1.00 . A A . 56 LYS HE3 1 1
17 14854 1 1 56 LYS HG2 H -1.596 0.020 8.703 1.00 . A A . 56 LYS HG2 1 1
17 14855 1 1 56 LYS HG3 H -0.611 0.288 7.263 1.00 . A A . 56 LYS HG3 1 1
17 14856 1 1 56 LYS HZ1 H -2.055 -4.030 6.984 1.00 . A A . 56 LYS HZ1 1 1
17 14857 1 1 56 LYS HZ2 H -3.392 -3.905 8.013 1.00 . A A . 56 LYS HZ2 1 1
17 14858 1 1 56 LYS HZ3 H -2.016 -4.750 8.514 1.00 . A A . 56 LYS HZ3 1 1
17 14859 1 1 56 LYS N N 2.829 -1.110 8.811 1.00 . A A . 56 LYS N 1 1
17 14860 1 1 56 LYS NZ N -2.353 -3.928 7.975 1.00 . A A . 56 LYS NZ 1 1
17 14861 1 1 56 LYS O O 1.071 -1.015 5.741 1.00 . A A . 56 LYS O 1 1
17 14862 1 1 57 ALA C C 3.123 0.358 4.299 1.00 . A A . 57 ALA C 1 1
17 14863 1 1 57 ALA CA C 2.607 1.267 5.409 1.00 . A A . 57 ALA CA 1 1
17 14864 1 1 57 ALA CB C 3.556 2.437 5.619 1.00 . A A . 57 ALA CB 1 1
17 14865 1 1 57 ALA H H 2.884 0.842 7.463 1.00 . A A . 57 ALA H 1 1
17 14866 1 1 57 ALA HA H 1.645 1.664 5.117 1.00 . A A . 57 ALA HA 1 1
17 14867 1 1 57 ALA HB1 H 3.164 3.312 5.122 1.00 . A A . 57 ALA HB1 1 1
17 14868 1 1 57 ALA HB2 H 3.653 2.637 6.676 1.00 . A A . 57 ALA HB2 1 1
17 14869 1 1 57 ALA HB3 H 4.524 2.193 5.209 1.00 . A A . 57 ALA HB3 1 1
17 14870 1 1 57 ALA N N 2.430 0.529 6.653 1.00 . A A . 57 ALA N 1 1
17 14871 1 1 57 ALA O O 2.749 0.509 3.135 1.00 . A A . 57 ALA O 1 1
17 14872 1 1 58 ILE C C 3.458 -2.333 3.015 1.00 . A A . 58 ILE C 1 1
17 14873 1 1 58 ILE CA C 4.550 -1.519 3.700 1.00 . A A . 58 ILE CA 1 1
17 14874 1 1 58 ILE CB C 5.550 -2.482 4.368 1.00 . A A . 58 ILE CB 1 1
17 14875 1 1 58 ILE CD1 C 7.563 -2.552 5.924 1.00 . A A . 58 ILE CD1 1 1
17 14876 1 1 58 ILE CG1 C 6.668 -1.696 5.055 1.00 . A A . 58 ILE CG1 1 1
17 14877 1 1 58 ILE CG2 C 6.125 -3.445 3.341 1.00 . A A . 58 ILE CG2 1 1
17 14878 1 1 58 ILE H H 4.243 -0.656 5.608 1.00 . A A . 58 ILE H 1 1
17 14879 1 1 58 ILE HA H 5.079 -0.945 2.953 1.00 . A A . 58 ILE HA 1 1
17 14880 1 1 58 ILE HB H 5.018 -3.060 5.109 1.00 . A A . 58 ILE HB 1 1
17 14881 1 1 58 ILE HD11 H 8.592 -2.417 5.623 1.00 . A A . 58 ILE HD11 1 1
17 14882 1 1 58 ILE HD12 H 7.450 -2.258 6.957 1.00 . A A . 58 ILE HD12 1 1
17 14883 1 1 58 ILE HD13 H 7.289 -3.590 5.812 1.00 . A A . 58 ILE HD13 1 1
17 14884 1 1 58 ILE HG12 H 7.285 -1.229 4.303 1.00 . A A . 58 ILE HG12 1 1
17 14885 1 1 58 ILE HG13 H 6.230 -0.932 5.680 1.00 . A A . 58 ILE HG13 1 1
17 14886 1 1 58 ILE HG21 H 7.189 -3.543 3.496 1.00 . A A . 58 ILE HG21 1 1
17 14887 1 1 58 ILE HG22 H 5.656 -4.411 3.451 1.00 . A A . 58 ILE HG22 1 1
17 14888 1 1 58 ILE HG23 H 5.939 -3.065 2.347 1.00 . A A . 58 ILE HG23 1 1
17 14889 1 1 58 ILE N N 3.984 -0.586 4.666 1.00 . A A . 58 ILE N 1 1
17 14890 1 1 58 ILE O O 3.383 -2.380 1.788 1.00 . A A . 58 ILE O 1 1
17 14891 1 1 59 GLN C C 0.648 -2.966 2.339 1.00 . A A . 59 GLN C 1 1
17 14892 1 1 59 GLN CA C 1.521 -3.780 3.288 1.00 . A A . 59 GLN CA 1 1
17 14893 1 1 59 GLN CB C 0.670 -4.337 4.431 1.00 . A A . 59 GLN CB 1 1
17 14894 1 1 59 GLN CD C 0.590 -5.768 6.512 1.00 . A A . 59 GLN CD 1 1
17 14895 1 1 59 GLN CG C 1.468 -5.127 5.455 1.00 . A A . 59 GLN CG 1 1
17 14896 1 1 59 GLN H H 2.722 -2.893 4.788 1.00 . A A . 59 GLN H 1 1
17 14897 1 1 59 GLN HA H 1.955 -4.603 2.741 1.00 . A A . 59 GLN HA 1 1
17 14898 1 1 59 GLN HB2 H 0.187 -3.516 4.938 1.00 . A A . 59 GLN HB2 1 1
17 14899 1 1 59 GLN HB3 H -0.086 -4.988 4.017 1.00 . A A . 59 GLN HB3 1 1
17 14900 1 1 59 GLN HE21 H -0.361 -6.820 5.118 1.00 . A A . 59 GLN HE21 1 1
17 14901 1 1 59 GLN HE22 H -0.894 -7.071 6.742 1.00 . A A . 59 GLN HE22 1 1
17 14902 1 1 59 GLN HG2 H 2.016 -5.905 4.944 1.00 . A A . 59 GLN HG2 1 1
17 14903 1 1 59 GLN HG3 H 2.164 -4.460 5.942 1.00 . A A . 59 GLN HG3 1 1
17 14904 1 1 59 GLN N N 2.611 -2.970 3.818 1.00 . A A . 59 GLN N 1 1
17 14905 1 1 59 GLN NE2 N -0.313 -6.641 6.081 1.00 . A A . 59 GLN NE2 1 1
17 14906 1 1 59 GLN O O 0.102 -3.498 1.371 1.00 . A A . 59 GLN O 1 1
17 14907 1 1 59 GLN OE1 O 0.722 -5.482 7.702 1.00 . A A . 59 GLN OE1 1 1
17 14908 1 1 60 LEU C C 0.323 -0.635 0.402 1.00 . A A . 60 LEU C 1 1
17 14909 1 1 60 LEU CA C -0.286 -0.786 1.792 1.00 . A A . 60 LEU CA 1 1
17 14910 1 1 60 LEU CB C -0.415 0.586 2.457 1.00 . A A . 60 LEU CB 1 1
17 14911 1 1 60 LEU CD1 C -2.745 0.971 1.616 1.00 . A A . 60 LEU CD1 1 1
17 14912 1 1 60 LEU CD2 C -2.381 0.143 3.948 1.00 . A A . 60 LEU CD2 1 1
17 14913 1 1 60 LEU CG C -1.833 1.020 2.832 1.00 . A A . 60 LEU CG 1 1
17 14914 1 1 60 LEU H H 0.980 -1.309 3.406 1.00 . A A . 60 LEU H 1 1
17 14915 1 1 60 LEU HA H -1.268 -1.224 1.696 1.00 . A A . 60 LEU HA 1 1
17 14916 1 1 60 LEU HB2 H 0.176 0.573 3.359 1.00 . A A . 60 LEU HB2 1 1
17 14917 1 1 60 LEU HB3 H -0.012 1.322 1.775 1.00 . A A . 60 LEU HB3 1 1
17 14918 1 1 60 LEU HD11 H -3.275 0.030 1.601 1.00 . A A . 60 LEU HD11 1 1
17 14919 1 1 60 LEU HD12 H -2.153 1.065 0.718 1.00 . A A . 60 LEU HD12 1 1
17 14920 1 1 60 LEU HD13 H -3.455 1.783 1.666 1.00 . A A . 60 LEU HD13 1 1
17 14921 1 1 60 LEU HD21 H -3.402 0.423 4.157 1.00 . A A . 60 LEU HD21 1 1
17 14922 1 1 60 LEU HD22 H -1.781 0.276 4.837 1.00 . A A . 60 LEU HD22 1 1
17 14923 1 1 60 LEU HD23 H -2.346 -0.893 3.642 1.00 . A A . 60 LEU HD23 1 1
17 14924 1 1 60 LEU HG H -1.808 2.040 3.189 1.00 . A A . 60 LEU HG 1 1
17 14925 1 1 60 LEU N N 0.521 -1.675 2.621 1.00 . A A . 60 LEU N 1 1
17 14926 1 1 60 LEU O O -0.382 -0.687 -0.605 1.00 . A A . 60 LEU O 1 1
18 14927 1 1 1 LEU C C 2.173 -0.962 -1.896 1.00 . A A . 1 LEU C 1 1
18 14928 1 1 1 LEU CA C 2.182 0.363 -1.142 1.00 . A A . 1 LEU CA 1 1
18 14929 1 1 1 LEU CB C 3.619 0.752 -0.788 1.00 . A A . 1 LEU CB 1 1
18 14930 1 1 1 LEU CD1 C 2.955 3.064 -0.083 1.00 . A A . 1 LEU CD1 1 1
18 14931 1 1 1 LEU CD2 C 5.372 2.500 -0.393 1.00 . A A . 1 LEU CD2 1 1
18 14932 1 1 1 LEU CG C 3.954 2.241 -0.881 1.00 . A A . 1 LEU CG 1 1
18 14933 1 1 1 LEU H1 H 1.812 0.276 0.940 1.00 . A A . 1 LEU H1 1 1
18 14934 1 1 1 LEU HA H 1.757 1.127 -1.776 1.00 . A A . 1 LEU HA 1 1
18 14935 1 1 1 LEU HB2 H 3.807 0.434 0.226 1.00 . A A . 1 LEU HB2 1 1
18 14936 1 1 1 LEU HB3 H 4.279 0.220 -1.458 1.00 . A A . 1 LEU HB3 1 1
18 14937 1 1 1 LEU HD11 H 2.638 2.504 0.783 1.00 . A A . 1 LEU HD11 1 1
18 14938 1 1 1 LEU HD12 H 2.097 3.287 -0.701 1.00 . A A . 1 LEU HD12 1 1
18 14939 1 1 1 LEU HD13 H 3.420 3.986 0.233 1.00 . A A . 1 LEU HD13 1 1
18 14940 1 1 1 LEU HD21 H 5.363 2.646 0.676 1.00 . A A . 1 LEU HD21 1 1
18 14941 1 1 1 LEU HD22 H 5.761 3.385 -0.875 1.00 . A A . 1 LEU HD22 1 1
18 14942 1 1 1 LEU HD23 H 5.997 1.653 -0.637 1.00 . A A . 1 LEU HD23 1 1
18 14943 1 1 1 LEU HG H 3.893 2.553 -1.915 1.00 . A A . 1 LEU HG 1 1
18 14944 1 1 1 LEU N N 1.369 0.281 0.066 1.00 . A A . 1 LEU N 1 1
18 14945 1 1 1 LEU O O 1.861 -1.010 -3.086 1.00 . A A . 1 LEU O 1 1
18 14946 1 1 2 VAL C C 1.160 -3.775 -2.291 1.00 . A A . 2 VAL C 1 1
18 14947 1 1 2 VAL CA C 2.544 -3.366 -1.798 1.00 . A A . 2 VAL CA 1 1
18 14948 1 1 2 VAL CB C 3.054 -4.424 -0.801 1.00 . A A . 2 VAL CB 1 1
18 14949 1 1 2 VAL CG1 C 3.094 -5.797 -1.454 1.00 . A A . 2 VAL CG1 1 1
18 14950 1 1 2 VAL CG2 C 4.426 -4.036 -0.270 1.00 . A A . 2 VAL CG2 1 1
18 14951 1 1 2 VAL H H 2.754 -1.938 -0.250 1.00 . A A . 2 VAL H 1 1
18 14952 1 1 2 VAL HA H 3.221 -3.337 -2.638 1.00 . A A . 2 VAL HA 1 1
18 14953 1 1 2 VAL HB H 2.367 -4.466 0.032 1.00 . A A . 2 VAL HB 1 1
18 14954 1 1 2 VAL HG11 H 2.974 -5.691 -2.522 1.00 . A A . 2 VAL HG11 1 1
18 14955 1 1 2 VAL HG12 H 4.043 -6.269 -1.242 1.00 . A A . 2 VAL HG12 1 1
18 14956 1 1 2 VAL HG13 H 2.293 -6.406 -1.061 1.00 . A A . 2 VAL HG13 1 1
18 14957 1 1 2 VAL HG21 H 4.669 -3.036 -0.595 1.00 . A A . 2 VAL HG21 1 1
18 14958 1 1 2 VAL HG22 H 4.416 -4.072 0.809 1.00 . A A . 2 VAL HG22 1 1
18 14959 1 1 2 VAL HG23 H 5.167 -4.727 -0.646 1.00 . A A . 2 VAL HG23 1 1
18 14960 1 1 2 VAL N N 2.515 -2.039 -1.195 1.00 . A A . 2 VAL N 1 1
18 14961 1 1 2 VAL O O 0.997 -4.188 -3.439 1.00 . A A . 2 VAL O 1 1
18 14962 1 1 3 ALA C C -1.746 -3.098 -2.859 1.00 . A A . 3 ALA C 1 1
18 14963 1 1 3 ALA CA C -1.204 -4.011 -1.765 1.00 . A A . 3 ALA CA 1 1
18 14964 1 1 3 ALA CB C -2.094 -3.949 -0.532 1.00 . A A . 3 ALA CB 1 1
18 14965 1 1 3 ALA H H 0.360 -3.321 -0.517 1.00 . A A . 3 ALA H 1 1
18 14966 1 1 3 ALA HA H -1.203 -5.029 -2.127 1.00 . A A . 3 ALA HA 1 1
18 14967 1 1 3 ALA HB1 H -3.085 -4.295 -0.787 1.00 . A A . 3 ALA HB1 1 1
18 14968 1 1 3 ALA HB2 H -1.681 -4.577 0.242 1.00 . A A . 3 ALA HB2 1 1
18 14969 1 1 3 ALA HB3 H -2.148 -2.930 -0.179 1.00 . A A . 3 ALA HB3 1 1
18 14970 1 1 3 ALA N N 0.167 -3.656 -1.417 1.00 . A A . 3 ALA N 1 1
18 14971 1 1 3 ALA O O -2.602 -3.499 -3.647 1.00 . A A . 3 ALA O 1 1
18 14972 1 1 4 TYR C C -1.106 -1.229 -5.269 1.00 . A A . 4 TYR C 1 1
18 14973 1 1 4 TYR CA C -1.681 -0.898 -3.895 1.00 . A A . 4 TYR CA 1 1
18 14974 1 1 4 TYR CB C -1.260 0.513 -3.481 1.00 . A A . 4 TYR CB 1 1
18 14975 1 1 4 TYR CD1 C -3.136 2.059 -4.165 1.00 . A A . 4 TYR CD1 1 1
18 14976 1 1 4 TYR CD2 C -1.089 2.169 -5.380 1.00 . A A . 4 TYR CD2 1 1
18 14977 1 1 4 TYR CE1 C -3.670 3.051 -4.964 1.00 . A A . 4 TYR CE1 1 1
18 14978 1 1 4 TYR CE2 C -1.614 3.162 -6.184 1.00 . A A . 4 TYR CE2 1 1
18 14979 1 1 4 TYR CG C -1.840 1.600 -4.358 1.00 . A A . 4 TYR CG 1 1
18 14980 1 1 4 TYR CZ C -2.905 3.600 -5.972 1.00 . A A . 4 TYR CZ 1 1
18 14981 1 1 4 TYR H H -0.564 -1.608 -2.244 1.00 . A A . 4 TYR H 1 1
18 14982 1 1 4 TYR HA H -2.759 -0.940 -3.949 1.00 . A A . 4 TYR HA 1 1
18 14983 1 1 4 TYR HB2 H -1.586 0.696 -2.469 1.00 . A A . 4 TYR HB2 1 1
18 14984 1 1 4 TYR HB3 H -0.184 0.589 -3.527 1.00 . A A . 4 TYR HB3 1 1
18 14985 1 1 4 TYR HD1 H -3.733 1.628 -3.374 1.00 . A A . 4 TYR HD1 1 1
18 14986 1 1 4 TYR HD2 H -0.078 1.824 -5.544 1.00 . A A . 4 TYR HD2 1 1
18 14987 1 1 4 TYR HE1 H -4.680 3.395 -4.798 1.00 . A A . 4 TYR HE1 1 1
18 14988 1 1 4 TYR HE2 H -1.015 3.592 -6.974 1.00 . A A . 4 TYR HE2 1 1
18 14989 1 1 4 TYR HH H -3.662 5.348 -6.229 1.00 . A A . 4 TYR HH 1 1
18 14990 1 1 4 TYR N N -1.244 -1.869 -2.900 1.00 . A A . 4 TYR N 1 1
18 14991 1 1 4 TYR O O -1.834 -1.303 -6.258 1.00 . A A . 4 TYR O 1 1
18 14992 1 1 4 TYR OH O -3.432 4.589 -6.770 1.00 . A A . 4 TYR OH 1 1
18 14993 1 1 5 GLY C C 2.364 -1.580 -6.509 1.00 . A A . 5 GLY C 1 1
18 14994 1 1 5 GLY CA C 0.860 -1.751 -6.577 1.00 . A A . 5 GLY CA 1 1
18 14995 1 1 5 GLY H H 0.738 -1.357 -4.500 1.00 . A A . 5 GLY H 1 1
18 14996 1 1 5 GLY HA2 H 0.636 -2.775 -6.834 1.00 . A A . 5 GLY HA2 1 1
18 14997 1 1 5 GLY HA3 H 0.470 -1.103 -7.348 1.00 . A A . 5 GLY HA3 1 1
18 14998 1 1 5 GLY N N 0.208 -1.429 -5.321 1.00 . A A . 5 GLY N 1 1
18 14999 1 1 5 GLY O O 3.104 -2.243 -7.236 1.00 . A A . 5 GLY O 1 1
18 15000 1 1 6 ILE C C 4.998 -1.710 -5.131 1.00 . A A . 6 ILE C 1 1
18 15001 1 1 6 ILE CA C 4.244 -0.430 -5.478 1.00 . A A . 6 ILE CA 1 1
18 15002 1 1 6 ILE CB C 4.509 0.621 -4.384 1.00 . A A . 6 ILE CB 1 1
18 15003 1 1 6 ILE CD1 C 4.265 2.553 -6.022 1.00 . A A . 6 ILE CD1 1 1
18 15004 1 1 6 ILE CG1 C 3.799 1.933 -4.724 1.00 . A A . 6 ILE CG1 1 1
18 15005 1 1 6 ILE CG2 C 6.004 0.848 -4.219 1.00 . A A . 6 ILE CG2 1 1
18 15006 1 1 6 ILE H H 2.179 -0.189 -5.086 1.00 . A A . 6 ILE H 1 1
18 15007 1 1 6 ILE HA H 4.620 -0.047 -6.416 1.00 . A A . 6 ILE HA 1 1
18 15008 1 1 6 ILE HB H 4.122 0.242 -3.450 1.00 . A A . 6 ILE HB 1 1
18 15009 1 1 6 ILE HD11 H 3.484 2.466 -6.764 1.00 . A A . 6 ILE HD11 1 1
18 15010 1 1 6 ILE HD12 H 4.492 3.597 -5.862 1.00 . A A . 6 ILE HD12 1 1
18 15011 1 1 6 ILE HD13 H 5.150 2.041 -6.369 1.00 . A A . 6 ILE HD13 1 1
18 15012 1 1 6 ILE HG12 H 2.739 1.751 -4.806 1.00 . A A . 6 ILE HG12 1 1
18 15013 1 1 6 ILE HG13 H 3.978 2.646 -3.931 1.00 . A A . 6 ILE HG13 1 1
18 15014 1 1 6 ILE HG21 H 6.467 0.922 -5.192 1.00 . A A . 6 ILE HG21 1 1
18 15015 1 1 6 ILE HG22 H 6.170 1.765 -3.672 1.00 . A A . 6 ILE HG22 1 1
18 15016 1 1 6 ILE HG23 H 6.437 0.022 -3.676 1.00 . A A . 6 ILE HG23 1 1
18 15017 1 1 6 ILE N N 2.818 -0.687 -5.636 1.00 . A A . 6 ILE N 1 1
18 15018 1 1 6 ILE O O 4.650 -2.409 -4.180 1.00 . A A . 6 ILE O 1 1
18 15019 1 1 7 ALA C C 7.305 -3.283 -4.232 1.00 . A A . 7 ALA C 1 1
18 15020 1 1 7 ALA CA C 6.839 -3.203 -5.682 1.00 . A A . 7 ALA CA 1 1
18 15021 1 1 7 ALA CB C 8.033 -3.220 -6.624 1.00 . A A . 7 ALA CB 1 1
18 15022 1 1 7 ALA H H 6.261 -1.413 -6.652 1.00 . A A . 7 ALA H 1 1
18 15023 1 1 7 ALA HA H 6.226 -4.066 -5.900 1.00 . A A . 7 ALA HA 1 1
18 15024 1 1 7 ALA HB1 H 7.864 -3.949 -7.404 1.00 . A A . 7 ALA HB1 1 1
18 15025 1 1 7 ALA HB2 H 8.158 -2.243 -7.065 1.00 . A A . 7 ALA HB2 1 1
18 15026 1 1 7 ALA HB3 H 8.923 -3.484 -6.072 1.00 . A A . 7 ALA HB3 1 1
18 15027 1 1 7 ALA N N 6.033 -2.009 -5.909 1.00 . A A . 7 ALA N 1 1
18 15028 1 1 7 ALA O O 7.794 -2.301 -3.674 1.00 . A A . 7 ALA O 1 1
18 15029 1 1 8 GLN C C 9.061 -4.486 -2.084 1.00 . A A . 8 GLN C 1 1
18 15030 1 1 8 GLN CA C 7.554 -4.663 -2.243 1.00 . A A . 8 GLN CA 1 1
18 15031 1 1 8 GLN CB C 7.140 -6.058 -1.771 1.00 . A A . 8 GLN CB 1 1
18 15032 1 1 8 GLN CD C 7.119 -8.536 -2.261 1.00 . A A . 8 GLN CD 1 1
18 15033 1 1 8 GLN CG C 7.681 -7.180 -2.642 1.00 . A A . 8 GLN CG 1 1
18 15034 1 1 8 GLN H H 6.754 -5.201 -4.127 1.00 . A A . 8 GLN H 1 1
18 15035 1 1 8 GLN HA H 7.052 -3.924 -1.638 1.00 . A A . 8 GLN HA 1 1
18 15036 1 1 8 GLN HB2 H 7.501 -6.206 -0.764 1.00 . A A . 8 GLN HB2 1 1
18 15037 1 1 8 GLN HB3 H 6.062 -6.119 -1.771 1.00 . A A . 8 GLN HB3 1 1
18 15038 1 1 8 GLN HE21 H 8.952 -9.303 -2.192 1.00 . A A . 8 GLN HE21 1 1
18 15039 1 1 8 GLN HE22 H 7.666 -10.397 -1.828 1.00 . A A . 8 GLN HE22 1 1
18 15040 1 1 8 GLN HG2 H 7.422 -6.977 -3.670 1.00 . A A . 8 GLN HG2 1 1
18 15041 1 1 8 GLN HG3 H 8.756 -7.210 -2.541 1.00 . A A . 8 GLN HG3 1 1
18 15042 1 1 8 GLN N N 7.150 -4.457 -3.629 1.00 . A A . 8 GLN N 1 1
18 15043 1 1 8 GLN NE2 N 8.001 -9.511 -2.075 1.00 . A A . 8 GLN NE2 1 1
18 15044 1 1 8 GLN O O 9.525 -3.861 -1.131 1.00 . A A . 8 GLN O 1 1
18 15045 1 1 8 GLN OE1 O 5.906 -8.705 -2.135 1.00 . A A . 8 GLN OE1 1 1
18 15046 1 1 9 GLY C C 11.737 -3.497 -2.860 1.00 . A A . 9 GLY C 1 1
18 15047 1 1 9 GLY CA C 11.266 -4.933 -2.969 1.00 . A A . 9 GLY CA 1 1
18 15048 1 1 9 GLY H H 9.394 -5.528 -3.761 1.00 . A A . 9 GLY H 1 1
18 15049 1 1 9 GLY HA2 H 11.625 -5.485 -2.113 1.00 . A A . 9 GLY HA2 1 1
18 15050 1 1 9 GLY HA3 H 11.682 -5.369 -3.865 1.00 . A A . 9 GLY HA3 1 1
18 15051 1 1 9 GLY N N 9.820 -5.041 -3.024 1.00 . A A . 9 GLY N 1 1
18 15052 1 1 9 GLY O O 12.570 -3.170 -2.014 1.00 . A A . 9 GLY O 1 1
18 15053 1 1 10 THR C C 10.900 -0.478 -2.576 1.00 . A A . 10 THR C 1 1
18 15054 1 1 10 THR CA C 11.577 -1.225 -3.719 1.00 . A A . 10 THR CA 1 1
18 15055 1 1 10 THR CB C 11.207 -0.545 -5.051 1.00 . A A . 10 THR CB 1 1
18 15056 1 1 10 THR CG2 C 11.565 0.933 -5.022 1.00 . A A . 10 THR CG2 1 1
18 15057 1 1 10 THR H H 10.545 -2.955 -4.371 1.00 . A A . 10 THR H 1 1
18 15058 1 1 10 THR HA H 12.648 -1.163 -3.592 1.00 . A A . 10 THR HA 1 1
18 15059 1 1 10 THR HB H 10.142 -0.640 -5.203 1.00 . A A . 10 THR HB 1 1
18 15060 1 1 10 THR HG1 H 12.767 -0.801 -6.231 1.00 . A A . 10 THR HG1 1 1
18 15061 1 1 10 THR HG21 H 10.669 1.516 -4.869 1.00 . A A . 10 THR HG21 1 1
18 15062 1 1 10 THR HG22 H 12.020 1.212 -5.960 1.00 . A A . 10 THR HG22 1 1
18 15063 1 1 10 THR HG23 H 12.258 1.120 -4.215 1.00 . A A . 10 THR HG23 1 1
18 15064 1 1 10 THR N N 11.204 -2.634 -3.720 1.00 . A A . 10 THR N 1 1
18 15065 1 1 10 THR O O 11.449 0.483 -2.038 1.00 . A A . 10 THR O 1 1
18 15066 1 1 10 THR OG1 O 11.892 -1.185 -6.134 1.00 . A A . 10 THR OG1 1 1
18 15067 1 1 11 ALA C C 9.809 -0.167 0.129 1.00 . A A . 11 ALA C 1 1
18 15068 1 1 11 ALA CA C 8.953 -0.302 -1.126 1.00 . A A . 11 ALA CA 1 1
18 15069 1 1 11 ALA CB C 7.695 -1.103 -0.826 1.00 . A A . 11 ALA CB 1 1
18 15070 1 1 11 ALA H H 9.318 -1.697 -2.675 1.00 . A A . 11 ALA H 1 1
18 15071 1 1 11 ALA HA H 8.654 0.684 -1.453 1.00 . A A . 11 ALA HA 1 1
18 15072 1 1 11 ALA HB1 H 7.789 -2.092 -1.249 1.00 . A A . 11 ALA HB1 1 1
18 15073 1 1 11 ALA HB2 H 7.563 -1.179 0.243 1.00 . A A . 11 ALA HB2 1 1
18 15074 1 1 11 ALA HB3 H 6.840 -0.605 -1.260 1.00 . A A . 11 ALA HB3 1 1
18 15075 1 1 11 ALA N N 9.704 -0.927 -2.208 1.00 . A A . 11 ALA N 1 1
18 15076 1 1 11 ALA O O 9.631 0.763 0.915 1.00 . A A . 11 ALA O 1 1
18 15077 1 1 12 GLU C C 12.415 0.213 1.534 1.00 . A A . 12 GLU C 1 1
18 15078 1 1 12 GLU CA C 11.618 -1.087 1.472 1.00 . A A . 12 GLU CA 1 1
18 15079 1 1 12 GLU CB C 12.572 -2.282 1.431 1.00 . A A . 12 GLU CB 1 1
18 15080 1 1 12 GLU CD C 12.800 -4.784 1.691 1.00 . A A . 12 GLU CD 1 1
18 15081 1 1 12 GLU CG C 11.985 -3.551 2.027 1.00 . A A . 12 GLU CG 1 1
18 15082 1 1 12 GLU H H 10.830 -1.818 -0.351 1.00 . A A . 12 GLU H 1 1
18 15083 1 1 12 GLU HA H 11.003 -1.160 2.356 1.00 . A A . 12 GLU HA 1 1
18 15084 1 1 12 GLU HB2 H 12.838 -2.480 0.404 1.00 . A A . 12 GLU HB2 1 1
18 15085 1 1 12 GLU HB3 H 13.467 -2.032 1.983 1.00 . A A . 12 GLU HB3 1 1
18 15086 1 1 12 GLU HG2 H 11.946 -3.445 3.100 1.00 . A A . 12 GLU HG2 1 1
18 15087 1 1 12 GLU HG3 H 10.984 -3.683 1.643 1.00 . A A . 12 GLU HG3 1 1
18 15088 1 1 12 GLU N N 10.736 -1.102 0.311 1.00 . A A . 12 GLU N 1 1
18 15089 1 1 12 GLU O O 12.360 0.943 2.524 1.00 . A A . 12 GLU O 1 1
18 15090 1 1 12 GLU OE1 O 13.959 -4.628 1.253 1.00 . A A . 12 GLU OE1 1 1
18 15091 1 1 12 GLU OE2 O 12.280 -5.906 1.866 1.00 . A A . 12 GLU OE2 1 1
18 15092 1 1 13 LYS C C 13.082 2.947 0.313 1.00 . A A . 13 LYS C 1 1
18 15093 1 1 13 LYS CA C 13.966 1.707 0.398 1.00 . A A . 13 LYS CA 1 1
18 15094 1 1 13 LYS CB C 14.901 1.650 -0.812 1.00 . A A . 13 LYS CB 1 1
18 15095 1 1 13 LYS CD C 15.123 1.583 -3.313 1.00 . A A . 13 LYS CD 1 1
18 15096 1 1 13 LYS CE C 15.355 3.042 -3.674 1.00 . A A . 13 LYS CE 1 1
18 15097 1 1 13 LYS CG C 14.178 1.445 -2.131 1.00 . A A . 13 LYS CG 1 1
18 15098 1 1 13 LYS H H 13.159 -0.126 -0.291 1.00 . A A . 13 LYS H 1 1
18 15099 1 1 13 LYS HA H 14.558 1.762 1.298 1.00 . A A . 13 LYS HA 1 1
18 15100 1 1 13 LYS HB2 H 15.454 2.577 -0.868 1.00 . A A . 13 LYS HB2 1 1
18 15101 1 1 13 LYS HB3 H 15.597 0.835 -0.676 1.00 . A A . 13 LYS HB3 1 1
18 15102 1 1 13 LYS HD2 H 16.071 1.131 -3.060 1.00 . A A . 13 LYS HD2 1 1
18 15103 1 1 13 LYS HD3 H 14.696 1.073 -4.166 1.00 . A A . 13 LYS HD3 1 1
18 15104 1 1 13 LYS HE2 H 15.579 3.591 -2.772 1.00 . A A . 13 LYS HE2 1 1
18 15105 1 1 13 LYS HE3 H 16.196 3.102 -4.350 1.00 . A A . 13 LYS HE3 1 1
18 15106 1 1 13 LYS HG2 H 13.745 0.456 -2.144 1.00 . A A . 13 LYS HG2 1 1
18 15107 1 1 13 LYS HG3 H 13.394 2.184 -2.221 1.00 . A A . 13 LYS HG3 1 1
18 15108 1 1 13 LYS HZ1 H 14.420 4.551 -4.774 1.00 . A A . 13 LYS HZ1 1 1
18 15109 1 1 13 LYS HZ2 H 13.419 3.822 -3.622 1.00 . A A . 13 LYS HZ2 1 1
18 15110 1 1 13 LYS HZ3 H 13.790 3.007 -5.056 1.00 . A A . 13 LYS HZ3 1 1
18 15111 1 1 13 LYS N N 13.157 0.496 0.468 1.00 . A A . 13 LYS N 1 1
18 15112 1 1 13 LYS NZ N 14.163 3.648 -4.327 1.00 . A A . 13 LYS NZ 1 1
18 15113 1 1 13 LYS O O 13.427 4.004 0.842 1.00 . A A . 13 LYS O 1 1
18 15114 1 1 14 VAL C C 10.581 4.469 0.851 1.00 . A A . 14 VAL C 1 1
18 15115 1 1 14 VAL CA C 11.006 3.919 -0.506 1.00 . A A . 14 VAL CA 1 1
18 15116 1 1 14 VAL CB C 9.752 3.493 -1.291 1.00 . A A . 14 VAL CB 1 1
18 15117 1 1 14 VAL CG1 C 8.767 4.648 -1.393 1.00 . A A . 14 VAL CG1 1 1
18 15118 1 1 14 VAL CG2 C 10.136 2.985 -2.672 1.00 . A A . 14 VAL CG2 1 1
18 15119 1 1 14 VAL H H 11.721 1.943 -0.753 1.00 . A A . 14 VAL H 1 1
18 15120 1 1 14 VAL HA H 11.504 4.702 -1.060 1.00 . A A . 14 VAL HA 1 1
18 15121 1 1 14 VAL HB H 9.272 2.687 -0.754 1.00 . A A . 14 VAL HB 1 1
18 15122 1 1 14 VAL HG11 H 9.311 5.579 -1.466 1.00 . A A . 14 VAL HG11 1 1
18 15123 1 1 14 VAL HG12 H 8.152 4.520 -2.271 1.00 . A A . 14 VAL HG12 1 1
18 15124 1 1 14 VAL HG13 H 8.141 4.666 -0.514 1.00 . A A . 14 VAL HG13 1 1
18 15125 1 1 14 VAL HG21 H 11.208 3.030 -2.788 1.00 . A A . 14 VAL HG21 1 1
18 15126 1 1 14 VAL HG22 H 9.803 1.963 -2.784 1.00 . A A . 14 VAL HG22 1 1
18 15127 1 1 14 VAL HG23 H 9.666 3.600 -3.426 1.00 . A A . 14 VAL HG23 1 1
18 15128 1 1 14 VAL N N 11.941 2.810 -0.354 1.00 . A A . 14 VAL N 1 1
18 15129 1 1 14 VAL O O 10.474 5.681 1.037 1.00 . A A . 14 VAL O 1 1
18 15130 1 1 15 VAL C C 10.940 4.909 3.771 1.00 . A A . 15 VAL C 1 1
18 15131 1 1 15 VAL CA C 9.926 3.962 3.140 1.00 . A A . 15 VAL CA 1 1
18 15132 1 1 15 VAL CB C 9.746 2.736 4.055 1.00 . A A . 15 VAL CB 1 1
18 15133 1 1 15 VAL CG1 C 9.348 3.170 5.458 1.00 . A A . 15 VAL CG1 1 1
18 15134 1 1 15 VAL CG2 C 8.716 1.782 3.470 1.00 . A A . 15 VAL CG2 1 1
18 15135 1 1 15 VAL H H 10.441 2.616 1.590 1.00 . A A . 15 VAL H 1 1
18 15136 1 1 15 VAL HA H 8.975 4.469 3.062 1.00 . A A . 15 VAL HA 1 1
18 15137 1 1 15 VAL HB H 10.692 2.218 4.118 1.00 . A A . 15 VAL HB 1 1
18 15138 1 1 15 VAL HG11 H 8.410 3.705 5.416 1.00 . A A . 15 VAL HG11 1 1
18 15139 1 1 15 VAL HG12 H 9.239 2.299 6.087 1.00 . A A . 15 VAL HG12 1 1
18 15140 1 1 15 VAL HG13 H 10.112 3.815 5.865 1.00 . A A . 15 VAL HG13 1 1
18 15141 1 1 15 VAL HG21 H 7.847 1.754 4.110 1.00 . A A . 15 VAL HG21 1 1
18 15142 1 1 15 VAL HG22 H 8.428 2.123 2.487 1.00 . A A . 15 VAL HG22 1 1
18 15143 1 1 15 VAL HG23 H 9.142 0.792 3.398 1.00 . A A . 15 VAL HG23 1 1
18 15144 1 1 15 VAL N N 10.338 3.568 1.799 1.00 . A A . 15 VAL N 1 1
18 15145 1 1 15 VAL O O 10.572 5.874 4.441 1.00 . A A . 15 VAL O 1 1
18 15146 1 1 16 SER C C 13.187 6.886 3.594 1.00 . A A . 16 SER C 1 1
18 15147 1 1 16 SER CA C 13.290 5.452 4.104 1.00 . A A . 16 SER CA 1 1
18 15148 1 1 16 SER CB C 14.655 4.865 3.738 1.00 . A A . 16 SER CB 1 1
18 15149 1 1 16 SER H H 12.451 3.843 3.011 1.00 . A A . 16 SER H 1 1
18 15150 1 1 16 SER HA H 13.186 5.456 5.178 1.00 . A A . 16 SER HA 1 1
18 15151 1 1 16 SER HB2 H 14.708 3.843 4.079 1.00 . A A . 16 SER HB2 1 1
18 15152 1 1 16 SER HB3 H 14.780 4.893 2.665 1.00 . A A . 16 SER HB3 1 1
18 15153 1 1 16 SER HG H 16.465 5.030 4.470 1.00 . A A . 16 SER HG 1 1
18 15154 1 1 16 SER N N 12.221 4.627 3.553 1.00 . A A . 16 SER N 1 1
18 15155 1 1 16 SER O O 13.449 7.839 4.329 1.00 . A A . 16 SER O 1 1
18 15156 1 1 16 SER OG O 15.705 5.603 4.339 1.00 . A A . 16 SER OG 1 1
18 15157 1 1 17 LEU C C 11.552 9.146 2.392 1.00 . A A . 17 LEU C 1 1
18 15158 1 1 17 LEU CA C 12.666 8.349 1.720 1.00 . A A . 17 LEU CA 1 1
18 15159 1 1 17 LEU CB C 12.379 8.212 0.223 1.00 . A A . 17 LEU CB 1 1
18 15160 1 1 17 LEU CD1 C 14.751 7.595 -0.300 1.00 . A A . 17 LEU CD1 1 1
18 15161 1 1 17 LEU CD2 C 13.172 8.166 -2.154 1.00 . A A . 17 LEU CD2 1 1
18 15162 1 1 17 LEU CG C 13.564 8.452 -0.712 1.00 . A A . 17 LEU CG 1 1
18 15163 1 1 17 LEU H H 12.610 6.235 1.794 1.00 . A A . 17 LEU H 1 1
18 15164 1 1 17 LEU HA H 13.599 8.875 1.852 1.00 . A A . 17 LEU HA 1 1
18 15165 1 1 17 LEU HB2 H 12.016 7.211 0.047 1.00 . A A . 17 LEU HB2 1 1
18 15166 1 1 17 LEU HB3 H 11.606 8.924 -0.031 1.00 . A A . 17 LEU HB3 1 1
18 15167 1 1 17 LEU HD11 H 15.588 7.804 -0.949 1.00 . A A . 17 LEU HD11 1 1
18 15168 1 1 17 LEU HD12 H 14.486 6.551 -0.380 1.00 . A A . 17 LEU HD12 1 1
18 15169 1 1 17 LEU HD13 H 15.021 7.821 0.721 1.00 . A A . 17 LEU HD13 1 1
18 15170 1 1 17 LEU HD21 H 13.026 7.104 -2.283 1.00 . A A . 17 LEU HD21 1 1
18 15171 1 1 17 LEU HD22 H 13.957 8.504 -2.814 1.00 . A A . 17 LEU HD22 1 1
18 15172 1 1 17 LEU HD23 H 12.255 8.688 -2.388 1.00 . A A . 17 LEU HD23 1 1
18 15173 1 1 17 LEU HG H 13.863 9.489 -0.646 1.00 . A A . 17 LEU HG 1 1
18 15174 1 1 17 LEU N N 12.804 7.031 2.330 1.00 . A A . 17 LEU N 1 1
18 15175 1 1 17 LEU O O 11.671 10.357 2.583 1.00 . A A . 17 LEU O 1 1
18 15176 1 1 18 ILE C C 9.729 9.634 4.779 1.00 . A A . 18 ILE C 1 1
18 15177 1 1 18 ILE CA C 9.340 9.103 3.403 1.00 . A A . 18 ILE CA 1 1
18 15178 1 1 18 ILE CB C 8.153 8.134 3.556 1.00 . A A . 18 ILE CB 1 1
18 15179 1 1 18 ILE CD1 C 6.686 6.487 2.286 1.00 . A A . 18 ILE CD1 1 1
18 15180 1 1 18 ILE CG1 C 7.844 7.457 2.219 1.00 . A A . 18 ILE CG1 1 1
18 15181 1 1 18 ILE CG2 C 6.930 8.873 4.077 1.00 . A A . 18 ILE CG2 1 1
18 15182 1 1 18 ILE H H 10.438 7.497 2.570 1.00 . A A . 18 ILE H 1 1
18 15183 1 1 18 ILE HA H 9.026 9.932 2.785 1.00 . A A . 18 ILE HA 1 1
18 15184 1 1 18 ILE HB H 8.423 7.380 4.279 1.00 . A A . 18 ILE HB 1 1
18 15185 1 1 18 ILE HD11 H 6.955 5.569 1.782 1.00 . A A . 18 ILE HD11 1 1
18 15186 1 1 18 ILE HD12 H 6.454 6.273 3.319 1.00 . A A . 18 ILE HD12 1 1
18 15187 1 1 18 ILE HD13 H 5.823 6.921 1.805 1.00 . A A . 18 ILE HD13 1 1
18 15188 1 1 18 ILE HG12 H 7.601 8.212 1.488 1.00 . A A . 18 ILE HG12 1 1
18 15189 1 1 18 ILE HG13 H 8.717 6.911 1.890 1.00 . A A . 18 ILE HG13 1 1
18 15190 1 1 18 ILE HG21 H 7.241 9.786 4.563 1.00 . A A . 18 ILE HG21 1 1
18 15191 1 1 18 ILE HG22 H 6.275 9.111 3.252 1.00 . A A . 18 ILE HG22 1 1
18 15192 1 1 18 ILE HG23 H 6.406 8.249 4.785 1.00 . A A . 18 ILE HG23 1 1
18 15193 1 1 18 ILE N N 10.473 8.459 2.749 1.00 . A A . 18 ILE N 1 1
18 15194 1 1 18 ILE O O 9.470 10.792 5.104 1.00 . A A . 18 ILE O 1 1
18 15195 1 1 19 ASN C C 11.738 10.348 6.872 1.00 . A A . 19 ASN C 1 1
18 15196 1 1 19 ASN CA C 10.779 9.162 6.923 1.00 . A A . 19 ASN CA 1 1
18 15197 1 1 19 ASN CB C 11.451 7.980 7.625 1.00 . A A . 19 ASN CB 1 1
18 15198 1 1 19 ASN CG C 11.312 8.049 9.134 1.00 . A A . 19 ASN CG 1 1
18 15199 1 1 19 ASN H H 10.532 7.869 5.266 1.00 . A A . 19 ASN H 1 1
18 15200 1 1 19 ASN HA H 9.900 9.448 7.481 1.00 . A A . 19 ASN HA 1 1
18 15201 1 1 19 ASN HB2 H 10.997 7.061 7.283 1.00 . A A . 19 ASN HB2 1 1
18 15202 1 1 19 ASN HB3 H 12.502 7.972 7.378 1.00 . A A . 19 ASN HB3 1 1
18 15203 1 1 19 ASN HD21 H 12.249 6.305 9.324 1.00 . A A . 19 ASN HD21 1 1
18 15204 1 1 19 ASN HD22 H 11.744 7.050 10.798 1.00 . A A . 19 ASN HD22 1 1
18 15205 1 1 19 ASN N N 10.353 8.779 5.582 1.00 . A A . 19 ASN N 1 1
18 15206 1 1 19 ASN ND2 N 11.820 7.032 9.821 1.00 . A A . 19 ASN ND2 1 1
18 15207 1 1 19 ASN O O 11.839 11.120 7.825 1.00 . A A . 19 ASN O 1 1
18 15208 1 1 19 ASN OD1 O 10.756 9.005 9.674 1.00 . A A . 19 ASN OD1 1 1
18 15209 1 1 20 ALA C C 12.673 12.929 5.562 1.00 . A A . 20 ALA C 1 1
18 15210 1 1 20 ALA CA C 13.386 11.581 5.573 1.00 . A A . 20 ALA CA 1 1
18 15211 1 1 20 ALA CB C 14.177 11.389 4.288 1.00 . A A . 20 ALA CB 1 1
18 15212 1 1 20 ALA H H 12.313 9.841 5.026 1.00 . A A . 20 ALA H 1 1
18 15213 1 1 20 ALA HA H 14.080 11.559 6.401 1.00 . A A . 20 ALA HA 1 1
18 15214 1 1 20 ALA HB1 H 14.984 12.107 4.253 1.00 . A A . 20 ALA HB1 1 1
18 15215 1 1 20 ALA HB2 H 14.583 10.389 4.261 1.00 . A A . 20 ALA HB2 1 1
18 15216 1 1 20 ALA HB3 H 13.526 11.537 3.439 1.00 . A A . 20 ALA HB3 1 1
18 15217 1 1 20 ALA N N 12.438 10.488 5.751 1.00 . A A . 20 ALA N 1 1
18 15218 1 1 20 ALA O O 13.289 13.969 5.790 1.00 . A A . 20 ALA O 1 1
18 15219 1 1 21 GLY C C 10.468 14.692 3.857 1.00 . A A . 21 GLY C 1 1
18 15220 1 1 21 GLY CA C 10.597 14.129 5.258 1.00 . A A . 21 GLY CA 1 1
18 15221 1 1 21 GLY H H 10.933 12.043 5.121 1.00 . A A . 21 GLY H 1 1
18 15222 1 1 21 GLY HA2 H 9.609 13.931 5.647 1.00 . A A . 21 GLY HA2 1 1
18 15223 1 1 21 GLY HA3 H 11.079 14.865 5.886 1.00 . A A . 21 GLY HA3 1 1
18 15224 1 1 21 GLY N N 11.371 12.903 5.295 1.00 . A A . 21 GLY N 1 1
18 15225 1 1 21 GLY O O 10.152 15.870 3.679 1.00 . A A . 21 GLY O 1 1
18 15226 1 1 22 LEU C C 9.174 14.508 1.058 1.00 . A A . 22 LEU C 1 1
18 15227 1 1 22 LEU CA C 10.625 14.271 1.464 1.00 . A A . 22 LEU CA 1 1
18 15228 1 1 22 LEU CB C 11.257 13.218 0.552 1.00 . A A . 22 LEU CB 1 1
18 15229 1 1 22 LEU CD1 C 13.300 11.994 -0.229 1.00 . A A . 22 LEU CD1 1 1
18 15230 1 1 22 LEU CD2 C 13.221 14.492 -0.347 1.00 . A A . 22 LEU CD2 1 1
18 15231 1 1 22 LEU CG C 12.781 13.261 0.433 1.00 . A A . 22 LEU CG 1 1
18 15232 1 1 22 LEU H H 10.960 12.925 3.062 1.00 . A A . 22 LEU H 1 1
18 15233 1 1 22 LEU HA H 11.170 15.198 1.362 1.00 . A A . 22 LEU HA 1 1
18 15234 1 1 22 LEU HB2 H 10.982 12.246 0.930 1.00 . A A . 22 LEU HB2 1 1
18 15235 1 1 22 LEU HB3 H 10.843 13.348 -0.438 1.00 . A A . 22 LEU HB3 1 1
18 15236 1 1 22 LEU HD11 H 13.583 11.282 0.531 1.00 . A A . 22 LEU HD11 1 1
18 15237 1 1 22 LEU HD12 H 14.160 12.233 -0.837 1.00 . A A . 22 LEU HD12 1 1
18 15238 1 1 22 LEU HD13 H 12.526 11.570 -0.851 1.00 . A A . 22 LEU HD13 1 1
18 15239 1 1 22 LEU HD21 H 14.282 14.641 -0.215 1.00 . A A . 22 LEU HD21 1 1
18 15240 1 1 22 LEU HD22 H 12.687 15.357 0.016 1.00 . A A . 22 LEU HD22 1 1
18 15241 1 1 22 LEU HD23 H 13.004 14.349 -1.396 1.00 . A A . 22 LEU HD23 1 1
18 15242 1 1 22 LEU HG H 13.211 13.320 1.423 1.00 . A A . 22 LEU HG 1 1
18 15243 1 1 22 LEU N N 10.713 13.851 2.858 1.00 . A A . 22 LEU N 1 1
18 15244 1 1 22 LEU O O 8.251 13.962 1.663 1.00 . A A . 22 LEU O 1 1
18 15245 1 1 23 THR C C 7.149 14.561 -1.431 1.00 . A A . 23 THR C 1 1
18 15246 1 1 23 THR CA C 7.640 15.631 -0.462 1.00 . A A . 23 THR CA 1 1
18 15247 1 1 23 THR CB C 7.600 17.001 -1.165 1.00 . A A . 23 THR CB 1 1
18 15248 1 1 23 THR CG2 C 7.752 18.131 -0.157 1.00 . A A . 23 THR CG2 1 1
18 15249 1 1 23 THR H H 9.754 15.728 -0.415 1.00 . A A . 23 THR H 1 1
18 15250 1 1 23 THR HA H 6.975 15.666 0.388 1.00 . A A . 23 THR HA 1 1
18 15251 1 1 23 THR HB H 6.645 17.107 -1.660 1.00 . A A . 23 THR HB 1 1
18 15252 1 1 23 THR HG1 H 8.411 17.735 -2.806 1.00 . A A . 23 THR HG1 1 1
18 15253 1 1 23 THR HG21 H 6.811 18.295 0.344 1.00 . A A . 23 THR HG21 1 1
18 15254 1 1 23 THR HG22 H 8.049 19.034 -0.670 1.00 . A A . 23 THR HG22 1 1
18 15255 1 1 23 THR HG23 H 8.506 17.866 0.569 1.00 . A A . 23 THR HG23 1 1
18 15256 1 1 23 THR N N 8.979 15.323 0.026 1.00 . A A . 23 THR N 1 1
18 15257 1 1 23 THR O O 7.938 13.965 -2.165 1.00 . A A . 23 THR O 1 1
18 15258 1 1 23 THR OG1 O 8.644 17.082 -2.141 1.00 . A A . 23 THR OG1 1 1
18 15259 1 1 24 VAL C C 5.680 13.539 -3.756 1.00 . A A . 24 VAL C 1 1
18 15260 1 1 24 VAL CA C 5.245 13.326 -2.310 1.00 . A A . 24 VAL CA 1 1
18 15261 1 1 24 VAL CB C 3.707 13.362 -2.238 1.00 . A A . 24 VAL CB 1 1
18 15262 1 1 24 VAL CG1 C 3.190 14.759 -2.546 1.00 . A A . 24 VAL CG1 1 1
18 15263 1 1 24 VAL CG2 C 3.105 12.340 -3.190 1.00 . A A . 24 VAL CG2 1 1
18 15264 1 1 24 VAL H H 5.264 14.831 -0.822 1.00 . A A . 24 VAL H 1 1
18 15265 1 1 24 VAL HA H 5.577 12.351 -1.984 1.00 . A A . 24 VAL HA 1 1
18 15266 1 1 24 VAL HB H 3.408 13.106 -1.232 1.00 . A A . 24 VAL HB 1 1
18 15267 1 1 24 VAL HG11 H 2.148 14.826 -2.271 1.00 . A A . 24 VAL HG11 1 1
18 15268 1 1 24 VAL HG12 H 3.759 15.486 -1.985 1.00 . A A . 24 VAL HG12 1 1
18 15269 1 1 24 VAL HG13 H 3.296 14.957 -3.603 1.00 . A A . 24 VAL HG13 1 1
18 15270 1 1 24 VAL HG21 H 3.826 11.561 -3.385 1.00 . A A . 24 VAL HG21 1 1
18 15271 1 1 24 VAL HG22 H 2.221 11.910 -2.744 1.00 . A A . 24 VAL HG22 1 1
18 15272 1 1 24 VAL HG23 H 2.840 12.825 -4.119 1.00 . A A . 24 VAL HG23 1 1
18 15273 1 1 24 VAL N N 5.842 14.323 -1.429 1.00 . A A . 24 VAL N 1 1
18 15274 1 1 24 VAL O O 5.922 12.582 -4.489 1.00 . A A . 24 VAL O 1 1
18 15275 1 1 25 GLY C C 7.615 14.709 -5.802 1.00 . A A . 25 GLY C 1 1
18 15276 1 1 25 GLY CA C 6.184 15.118 -5.516 1.00 . A A . 25 GLY CA 1 1
18 15277 1 1 25 GLY H H 5.572 15.525 -3.530 1.00 . A A . 25 GLY H 1 1
18 15278 1 1 25 GLY HA2 H 5.529 14.606 -6.205 1.00 . A A . 25 GLY HA2 1 1
18 15279 1 1 25 GLY HA3 H 6.089 16.183 -5.669 1.00 . A A . 25 GLY HA3 1 1
18 15280 1 1 25 GLY N N 5.777 14.802 -4.159 1.00 . A A . 25 GLY N 1 1
18 15281 1 1 25 GLY O O 7.943 14.317 -6.922 1.00 . A A . 25 GLY O 1 1
18 15282 1 1 26 SER C C 10.028 12.957 -5.237 1.00 . A A . 26 SER C 1 1
18 15283 1 1 26 SER CA C 9.876 14.445 -4.939 1.00 . A A . 26 SER CA 1 1
18 15284 1 1 26 SER CB C 10.653 14.805 -3.672 1.00 . A A . 26 SER CB 1 1
18 15285 1 1 26 SER H H 8.148 15.123 -3.920 1.00 . A A . 26 SER H 1 1
18 15286 1 1 26 SER HA H 10.275 15.009 -5.768 1.00 . A A . 26 SER HA 1 1
18 15287 1 1 26 SER HB2 H 10.563 15.864 -3.486 1.00 . A A . 26 SER HB2 1 1
18 15288 1 1 26 SER HB3 H 10.246 14.256 -2.835 1.00 . A A . 26 SER HB3 1 1
18 15289 1 1 26 SER HG H 12.452 15.121 -4.381 1.00 . A A . 26 SER HG 1 1
18 15290 1 1 26 SER N N 8.470 14.803 -4.789 1.00 . A A . 26 SER N 1 1
18 15291 1 1 26 SER O O 11.001 12.535 -5.864 1.00 . A A . 26 SER O 1 1
18 15292 1 1 26 SER OG O 12.026 14.480 -3.806 1.00 . A A . 26 SER OG 1 1
18 15293 1 1 27 ILE C C 9.092 10.396 -6.492 1.00 . A A . 27 ILE C 1 1
18 15294 1 1 27 ILE CA C 9.086 10.726 -5.004 1.00 . A A . 27 ILE CA 1 1
18 15295 1 1 27 ILE CB C 7.880 10.034 -4.341 1.00 . A A . 27 ILE CB 1 1
18 15296 1 1 27 ILE CD1 C 9.033 9.769 -2.088 1.00 . A A . 27 ILE CD1 1 1
18 15297 1 1 27 ILE CG1 C 7.851 10.337 -2.842 1.00 . A A . 27 ILE CG1 1 1
18 15298 1 1 27 ILE CG2 C 7.931 8.533 -4.583 1.00 . A A . 27 ILE CG2 1 1
18 15299 1 1 27 ILE H H 8.311 12.562 -4.292 1.00 . A A . 27 ILE H 1 1
18 15300 1 1 27 ILE HA H 9.989 10.337 -4.556 1.00 . A A . 27 ILE HA 1 1
18 15301 1 1 27 ILE HB H 6.979 10.417 -4.796 1.00 . A A . 27 ILE HB 1 1
18 15302 1 1 27 ILE HD11 H 9.601 10.576 -1.648 1.00 . A A . 27 ILE HD11 1 1
18 15303 1 1 27 ILE HD12 H 8.680 9.112 -1.306 1.00 . A A . 27 ILE HD12 1 1
18 15304 1 1 27 ILE HD13 H 9.662 9.215 -2.768 1.00 . A A . 27 ILE HD13 1 1
18 15305 1 1 27 ILE HG12 H 7.848 11.405 -2.696 1.00 . A A . 27 ILE HG12 1 1
18 15306 1 1 27 ILE HG13 H 6.951 9.917 -2.415 1.00 . A A . 27 ILE HG13 1 1
18 15307 1 1 27 ILE HG21 H 7.539 8.016 -3.720 1.00 . A A . 27 ILE HG21 1 1
18 15308 1 1 27 ILE HG22 H 7.335 8.288 -5.450 1.00 . A A . 27 ILE HG22 1 1
18 15309 1 1 27 ILE HG23 H 8.953 8.230 -4.751 1.00 . A A . 27 ILE HG23 1 1
18 15310 1 1 27 ILE N N 9.060 12.167 -4.785 1.00 . A A . 27 ILE N 1 1
18 15311 1 1 27 ILE O O 9.878 9.567 -6.951 1.00 . A A . 27 ILE O 1 1
18 15312 1 1 28 ILE C C 9.432 11.170 -9.375 1.00 . A A . 28 ILE C 1 1
18 15313 1 1 28 ILE CA C 8.119 10.830 -8.679 1.00 . A A . 28 ILE CA 1 1
18 15314 1 1 28 ILE CB C 6.988 11.668 -9.305 1.00 . A A . 28 ILE CB 1 1
18 15315 1 1 28 ILE CD1 C 4.550 12.317 -8.964 1.00 . A A . 28 ILE CD1 1 1
18 15316 1 1 28 ILE CG1 C 5.647 11.324 -8.653 1.00 . A A . 28 ILE CG1 1 1
18 15317 1 1 28 ILE CG2 C 6.926 11.436 -10.808 1.00 . A A . 28 ILE CG2 1 1
18 15318 1 1 28 ILE H H 7.613 11.700 -6.818 1.00 . A A . 28 ILE H 1 1
18 15319 1 1 28 ILE HA H 7.898 9.785 -8.841 1.00 . A A . 28 ILE HA 1 1
18 15320 1 1 28 ILE HB H 7.206 12.711 -9.135 1.00 . A A . 28 ILE HB 1 1
18 15321 1 1 28 ILE HD11 H 4.185 12.750 -8.044 1.00 . A A . 28 ILE HD11 1 1
18 15322 1 1 28 ILE HD12 H 4.942 13.100 -9.598 1.00 . A A . 28 ILE HD12 1 1
18 15323 1 1 28 ILE HD13 H 3.741 11.814 -9.471 1.00 . A A . 28 ILE HD13 1 1
18 15324 1 1 28 ILE HG12 H 5.324 10.354 -8.998 1.00 . A A . 28 ILE HG12 1 1
18 15325 1 1 28 ILE HG13 H 5.775 11.295 -7.580 1.00 . A A . 28 ILE HG13 1 1
18 15326 1 1 28 ILE HG21 H 7.138 12.361 -11.324 1.00 . A A . 28 ILE HG21 1 1
18 15327 1 1 28 ILE HG22 H 7.659 10.693 -11.087 1.00 . A A . 28 ILE HG22 1 1
18 15328 1 1 28 ILE HG23 H 5.941 11.089 -11.079 1.00 . A A . 28 ILE HG23 1 1
18 15329 1 1 28 ILE N N 8.212 11.052 -7.242 1.00 . A A . 28 ILE N 1 1
18 15330 1 1 28 ILE O O 9.868 10.461 -10.281 1.00 . A A . 28 ILE O 1 1
18 15331 1 1 29 SER C C 12.417 11.657 -9.288 1.00 . A A . 29 SER C 1 1
18 15332 1 1 29 SER CA C 11.324 12.695 -9.524 1.00 . A A . 29 SER CA 1 1
18 15333 1 1 29 SER CB C 11.746 14.041 -8.931 1.00 . A A . 29 SER CB 1 1
18 15334 1 1 29 SER H H 9.662 12.783 -8.216 1.00 . A A . 29 SER H 1 1
18 15335 1 1 29 SER HA H 11.177 12.811 -10.588 1.00 . A A . 29 SER HA 1 1
18 15336 1 1 29 SER HB2 H 12.165 13.883 -7.949 1.00 . A A . 29 SER HB2 1 1
18 15337 1 1 29 SER HB3 H 12.488 14.496 -9.570 1.00 . A A . 29 SER HB3 1 1
18 15338 1 1 29 SER HG H 10.834 15.599 -8.171 1.00 . A A . 29 SER HG 1 1
18 15339 1 1 29 SER N N 10.060 12.259 -8.942 1.00 . A A . 29 SER N 1 1
18 15340 1 1 29 SER O O 13.319 11.493 -10.110 1.00 . A A . 29 SER O 1 1
18 15341 1 1 29 SER OG O 10.639 14.918 -8.819 1.00 . A A . 29 SER OG 1 1
18 15342 1 1 30 ILE C C 13.174 8.719 -8.723 1.00 . A A . 30 ILE C 1 1
18 15343 1 1 30 ILE CA C 13.309 9.938 -7.817 1.00 . A A . 30 ILE CA 1 1
18 15344 1 1 30 ILE CB C 13.165 9.491 -6.350 1.00 . A A . 30 ILE CB 1 1
18 15345 1 1 30 ILE CD1 C 12.542 10.598 -4.144 1.00 . A A . 30 ILE CD1 1 1
18 15346 1 1 30 ILE CG1 C 13.368 10.680 -5.409 1.00 . A A . 30 ILE CG1 1 1
18 15347 1 1 30 ILE CG2 C 14.159 8.383 -6.034 1.00 . A A . 30 ILE CG2 1 1
18 15348 1 1 30 ILE H H 11.587 11.137 -7.546 1.00 . A A . 30 ILE H 1 1
18 15349 1 1 30 ILE HA H 14.294 10.363 -7.948 1.00 . A A . 30 ILE HA 1 1
18 15350 1 1 30 ILE HB H 12.169 9.098 -6.213 1.00 . A A . 30 ILE HB 1 1
18 15351 1 1 30 ILE HD11 H 11.893 9.735 -4.194 1.00 . A A . 30 ILE HD11 1 1
18 15352 1 1 30 ILE HD12 H 13.198 10.504 -3.291 1.00 . A A . 30 ILE HD12 1 1
18 15353 1 1 30 ILE HD13 H 11.946 11.492 -4.044 1.00 . A A . 30 ILE HD13 1 1
18 15354 1 1 30 ILE HG12 H 14.407 10.733 -5.124 1.00 . A A . 30 ILE HG12 1 1
18 15355 1 1 30 ILE HG13 H 13.095 11.589 -5.926 1.00 . A A . 30 ILE HG13 1 1
18 15356 1 1 30 ILE HG21 H 14.564 8.535 -5.044 1.00 . A A . 30 ILE HG21 1 1
18 15357 1 1 30 ILE HG22 H 13.657 7.428 -6.074 1.00 . A A . 30 ILE HG22 1 1
18 15358 1 1 30 ILE HG23 H 14.960 8.400 -6.758 1.00 . A A . 30 ILE HG23 1 1
18 15359 1 1 30 ILE N N 12.329 10.960 -8.161 1.00 . A A . 30 ILE N 1 1
18 15360 1 1 30 ILE O O 14.105 8.364 -9.447 1.00 . A A . 30 ILE O 1 1
18 15361 1 1 31 LEU C C 11.860 7.238 -10.984 1.00 . A A . 31 LEU C 1 1
18 15362 1 1 31 LEU CA C 11.749 6.905 -9.500 1.00 . A A . 31 LEU CA 1 1
18 15363 1 1 31 LEU CB C 10.360 6.342 -9.194 1.00 . A A . 31 LEU CB 1 1
18 15364 1 1 31 LEU CD1 C 8.872 5.481 -7.369 1.00 . A A . 31 LEU CD1 1 1
18 15365 1 1 31 LEU CD2 C 10.606 3.986 -8.375 1.00 . A A . 31 LEU CD2 1 1
18 15366 1 1 31 LEU CG C 10.262 5.415 -7.982 1.00 . A A . 31 LEU CG 1 1
18 15367 1 1 31 LEU H H 11.305 8.414 -8.084 1.00 . A A . 31 LEU H 1 1
18 15368 1 1 31 LEU HA H 12.492 6.160 -9.254 1.00 . A A . 31 LEU HA 1 1
18 15369 1 1 31 LEU HB2 H 9.695 7.176 -9.027 1.00 . A A . 31 LEU HB2 1 1
18 15370 1 1 31 LEU HB3 H 10.029 5.790 -10.062 1.00 . A A . 31 LEU HB3 1 1
18 15371 1 1 31 LEU HD11 H 8.433 6.446 -7.576 1.00 . A A . 31 LEU HD11 1 1
18 15372 1 1 31 LEU HD12 H 8.943 5.339 -6.301 1.00 . A A . 31 LEU HD12 1 1
18 15373 1 1 31 LEU HD13 H 8.254 4.705 -7.795 1.00 . A A . 31 LEU HD13 1 1
18 15374 1 1 31 LEU HD21 H 10.560 3.351 -7.503 1.00 . A A . 31 LEU HD21 1 1
18 15375 1 1 31 LEU HD22 H 11.603 3.957 -8.790 1.00 . A A . 31 LEU HD22 1 1
18 15376 1 1 31 LEU HD23 H 9.900 3.636 -9.114 1.00 . A A . 31 LEU HD23 1 1
18 15377 1 1 31 LEU HG H 10.973 5.737 -7.233 1.00 . A A . 31 LEU HG 1 1
18 15378 1 1 31 LEU N N 12.008 8.083 -8.680 1.00 . A A . 31 LEU N 1 1
18 15379 1 1 31 LEU O O 12.428 6.473 -11.762 1.00 . A A . 31 LEU O 1 1
18 15380 1 1 32 GLY C C 10.868 7.728 -13.705 1.00 . A A . 32 GLY C 1 1
18 15381 1 1 32 GLY CA C 11.365 8.804 -12.759 1.00 . A A . 32 GLY CA 1 1
18 15382 1 1 32 GLY H H 10.874 8.958 -10.705 1.00 . A A . 32 GLY H 1 1
18 15383 1 1 32 GLY HA2 H 10.755 9.686 -12.882 1.00 . A A . 32 GLY HA2 1 1
18 15384 1 1 32 GLY HA3 H 12.386 9.046 -13.013 1.00 . A A . 32 GLY HA3 1 1
18 15385 1 1 32 GLY N N 11.315 8.388 -11.370 1.00 . A A . 32 GLY N 1 1
18 15386 1 1 32 GLY O O 11.369 7.593 -14.820 1.00 . A A . 32 GLY O 1 1
18 15387 1 1 33 GLY C C 7.824 5.977 -14.204 1.00 . A A . 33 GLY C 1 1
18 15388 1 1 33 GLY CA C 9.333 5.898 -14.083 1.00 . A A . 33 GLY CA 1 1
18 15389 1 1 33 GLY H H 9.520 7.113 -12.359 1.00 . A A . 33 GLY H 1 1
18 15390 1 1 33 GLY HA2 H 9.767 5.965 -15.070 1.00 . A A . 33 GLY HA2 1 1
18 15391 1 1 33 GLY HA3 H 9.599 4.946 -13.648 1.00 . A A . 33 GLY HA3 1 1
18 15392 1 1 33 GLY N N 9.880 6.959 -13.257 1.00 . A A . 33 GLY N 1 1
18 15393 1 1 33 GLY O O 7.114 5.053 -13.809 1.00 . A A . 33 GLY O 1 1
18 15394 1 1 34 VAL C C 5.145 6.985 -13.629 1.00 . A A . 34 VAL C 1 1
18 15395 1 1 34 VAL CA C 5.898 7.282 -14.921 1.00 . A A . 34 VAL CA 1 1
18 15396 1 1 34 VAL CB C 5.340 6.389 -16.045 1.00 . A A . 34 VAL CB 1 1
18 15397 1 1 34 VAL CG1 C 3.920 6.803 -16.400 1.00 . A A . 34 VAL CG1 1 1
18 15398 1 1 34 VAL CG2 C 6.242 6.446 -17.268 1.00 . A A . 34 VAL CG2 1 1
18 15399 1 1 34 VAL H H 7.950 7.787 -15.045 1.00 . A A . 34 VAL H 1 1
18 15400 1 1 34 VAL HA H 5.733 8.314 -15.194 1.00 . A A . 34 VAL HA 1 1
18 15401 1 1 34 VAL HB H 5.315 5.370 -15.688 1.00 . A A . 34 VAL HB 1 1
18 15402 1 1 34 VAL HG11 H 3.710 7.772 -15.970 1.00 . A A . 34 VAL HG11 1 1
18 15403 1 1 34 VAL HG12 H 3.818 6.854 -17.474 1.00 . A A . 34 VAL HG12 1 1
18 15404 1 1 34 VAL HG13 H 3.224 6.077 -16.006 1.00 . A A . 34 VAL HG13 1 1
18 15405 1 1 34 VAL HG21 H 5.648 6.322 -18.161 1.00 . A A . 34 VAL HG21 1 1
18 15406 1 1 34 VAL HG22 H 6.746 7.400 -17.299 1.00 . A A . 34 VAL HG22 1 1
18 15407 1 1 34 VAL HG23 H 6.976 5.654 -17.212 1.00 . A A . 34 VAL HG23 1 1
18 15408 1 1 34 VAL N N 7.333 7.085 -14.750 1.00 . A A . 34 VAL N 1 1
18 15409 1 1 34 VAL O O 4.236 6.155 -13.604 1.00 . A A . 34 VAL O 1 1
18 15410 1 1 35 THR C C 3.664 8.373 -11.114 1.00 . A A . 35 THR C 1 1
18 15411 1 1 35 THR CA C 4.890 7.479 -11.260 1.00 . A A . 35 THR CA 1 1
18 15412 1 1 35 THR CB C 5.866 7.774 -10.104 1.00 . A A . 35 THR CB 1 1
18 15413 1 1 35 THR CG2 C 6.373 6.482 -9.482 1.00 . A A . 35 THR CG2 1 1
18 15414 1 1 35 THR H H 6.259 8.317 -12.640 1.00 . A A . 35 THR H 1 1
18 15415 1 1 35 THR HA H 4.582 6.446 -11.188 1.00 . A A . 35 THR HA 1 1
18 15416 1 1 35 THR HB H 5.343 8.340 -9.347 1.00 . A A . 35 THR HB 1 1
18 15417 1 1 35 THR HG1 H 7.552 7.985 -11.105 1.00 . A A . 35 THR HG1 1 1
18 15418 1 1 35 THR HG21 H 6.161 5.656 -10.144 1.00 . A A . 35 THR HG21 1 1
18 15419 1 1 35 THR HG22 H 5.879 6.319 -8.536 1.00 . A A . 35 THR HG22 1 1
18 15420 1 1 35 THR HG23 H 7.439 6.552 -9.325 1.00 . A A . 35 THR HG23 1 1
18 15421 1 1 35 THR N N 5.529 7.669 -12.556 1.00 . A A . 35 THR N 1 1
18 15422 1 1 35 THR O O 3.067 8.456 -10.040 1.00 . A A . 35 THR O 1 1
18 15423 1 1 35 THR OG1 O 6.973 8.545 -10.583 1.00 . A A . 35 THR OG1 1 1
18 15424 1 1 36 VAL C C 0.884 9.196 -11.722 1.00 . A A . 36 VAL C 1 1
18 15425 1 1 36 VAL CA C 2.135 9.928 -12.195 1.00 . A A . 36 VAL CA 1 1
18 15426 1 1 36 VAL CB C 1.873 10.518 -13.593 1.00 . A A . 36 VAL CB 1 1
18 15427 1 1 36 VAL CG1 C 2.884 11.610 -13.910 1.00 . A A . 36 VAL CG1 1 1
18 15428 1 1 36 VAL CG2 C 1.909 9.424 -14.649 1.00 . A A . 36 VAL CG2 1 1
18 15429 1 1 36 VAL H H 3.807 8.934 -13.028 1.00 . A A . 36 VAL H 1 1
18 15430 1 1 36 VAL HA H 2.342 10.742 -11.516 1.00 . A A . 36 VAL HA 1 1
18 15431 1 1 36 VAL HB H 0.887 10.960 -13.596 1.00 . A A . 36 VAL HB 1 1
18 15432 1 1 36 VAL HG11 H 2.433 12.337 -14.570 1.00 . A A . 36 VAL HG11 1 1
18 15433 1 1 36 VAL HG12 H 3.190 12.094 -12.995 1.00 . A A . 36 VAL HG12 1 1
18 15434 1 1 36 VAL HG13 H 3.745 11.172 -14.393 1.00 . A A . 36 VAL HG13 1 1
18 15435 1 1 36 VAL HG21 H 1.831 8.459 -14.171 1.00 . A A . 36 VAL HG21 1 1
18 15436 1 1 36 VAL HG22 H 1.082 9.555 -15.331 1.00 . A A . 36 VAL HG22 1 1
18 15437 1 1 36 VAL HG23 H 2.839 9.481 -15.196 1.00 . A A . 36 VAL HG23 1 1
18 15438 1 1 36 VAL N N 3.292 9.041 -12.201 1.00 . A A . 36 VAL N 1 1
18 15439 1 1 36 VAL O O 0.256 8.462 -12.484 1.00 . A A . 36 VAL O 1 1
18 15440 1 1 37 GLY C C -0.427 8.265 -8.487 1.00 . A A . 37 GLY C 1 1
18 15441 1 1 37 GLY CA C -0.648 8.754 -9.904 1.00 . A A . 37 GLY CA 1 1
18 15442 1 1 37 GLY H H 1.066 9.997 -9.897 1.00 . A A . 37 GLY H 1 1
18 15443 1 1 37 GLY HA2 H -1.468 9.457 -9.908 1.00 . A A . 37 GLY HA2 1 1
18 15444 1 1 37 GLY HA3 H -0.907 7.910 -10.527 1.00 . A A . 37 GLY HA3 1 1
18 15445 1 1 37 GLY N N 0.527 9.401 -10.458 1.00 . A A . 37 GLY N 1 1
18 15446 1 1 37 GLY O O -1.294 8.423 -7.625 1.00 . A A . 37 GLY O 1 1
18 15447 1 1 38 LEU C C 1.205 8.290 -5.911 1.00 . A A . 38 LEU C 1 1
18 15448 1 1 38 LEU CA C 1.066 7.153 -6.919 1.00 . A A . 38 LEU CA 1 1
18 15449 1 1 38 LEU CB C 2.364 6.345 -6.976 1.00 . A A . 38 LEU CB 1 1
18 15450 1 1 38 LEU CD1 C 1.479 4.100 -6.299 1.00 . A A . 38 LEU CD1 1 1
18 15451 1 1 38 LEU CD2 C 1.509 4.753 -8.714 1.00 . A A . 38 LEU CD2 1 1
18 15452 1 1 38 LEU CG C 2.223 4.876 -7.375 1.00 . A A . 38 LEU CG 1 1
18 15453 1 1 38 LEU H H 1.385 7.572 -8.969 1.00 . A A . 38 LEU H 1 1
18 15454 1 1 38 LEU HA H 0.262 6.506 -6.604 1.00 . A A . 38 LEU HA 1 1
18 15455 1 1 38 LEU HB2 H 3.018 6.820 -7.690 1.00 . A A . 38 LEU HB2 1 1
18 15456 1 1 38 LEU HB3 H 2.818 6.381 -5.995 1.00 . A A . 38 LEU HB3 1 1
18 15457 1 1 38 LEU HD11 H 1.273 3.101 -6.654 1.00 . A A . 38 LEU HD11 1 1
18 15458 1 1 38 LEU HD12 H 0.549 4.600 -6.073 1.00 . A A . 38 LEU HD12 1 1
18 15459 1 1 38 LEU HD13 H 2.086 4.048 -5.408 1.00 . A A . 38 LEU HD13 1 1
18 15460 1 1 38 LEU HD21 H 1.889 5.501 -9.393 1.00 . A A . 38 LEU HD21 1 1
18 15461 1 1 38 LEU HD22 H 0.449 4.900 -8.571 1.00 . A A . 38 LEU HD22 1 1
18 15462 1 1 38 LEU HD23 H 1.684 3.770 -9.125 1.00 . A A . 38 LEU HD23 1 1
18 15463 1 1 38 LEU HG H 3.208 4.441 -7.479 1.00 . A A . 38 LEU HG 1 1
18 15464 1 1 38 LEU N N 0.734 7.669 -8.243 1.00 . A A . 38 LEU N 1 1
18 15465 1 1 38 LEU O O 1.162 8.068 -4.701 1.00 . A A . 38 LEU O 1 1
18 15466 1 1 39 SER C C 0.203 11.006 -4.861 1.00 . A A . 39 SER C 1 1
18 15467 1 1 39 SER CA C 1.517 10.679 -5.563 1.00 . A A . 39 SER CA 1 1
18 15468 1 1 39 SER CB C 1.983 11.882 -6.385 1.00 . A A . 39 SER CB 1 1
18 15469 1 1 39 SER H H 1.396 9.619 -7.392 1.00 . A A . 39 SER H 1 1
18 15470 1 1 39 SER HA H 2.264 10.452 -4.816 1.00 . A A . 39 SER HA 1 1
18 15471 1 1 39 SER HB2 H 1.745 12.791 -5.854 1.00 . A A . 39 SER HB2 1 1
18 15472 1 1 39 SER HB3 H 3.051 11.821 -6.533 1.00 . A A . 39 SER HB3 1 1
18 15473 1 1 39 SER HG H 1.981 11.685 -8.334 1.00 . A A . 39 SER HG 1 1
18 15474 1 1 39 SER N N 1.370 9.507 -6.419 1.00 . A A . 39 SER N 1 1
18 15475 1 1 39 SER O O 0.190 11.406 -3.697 1.00 . A A . 39 SER O 1 1
18 15476 1 1 39 SER OG O 1.346 11.912 -7.650 1.00 . A A . 39 SER OG 1 1
18 15477 1 1 40 GLY C C -2.579 10.150 -3.901 1.00 . A A . 40 GLY C 1 1
18 15478 1 1 40 GLY CA C -2.208 11.116 -5.009 1.00 . A A . 40 GLY CA 1 1
18 15479 1 1 40 GLY H H -0.833 10.513 -6.502 1.00 . A A . 40 GLY H 1 1
18 15480 1 1 40 GLY HA2 H -2.206 12.120 -4.611 1.00 . A A . 40 GLY HA2 1 1
18 15481 1 1 40 GLY HA3 H -2.951 11.051 -5.790 1.00 . A A . 40 GLY HA3 1 1
18 15482 1 1 40 GLY N N -0.904 10.834 -5.578 1.00 . A A . 40 GLY N 1 1
18 15483 1 1 40 GLY O O -3.458 10.434 -3.088 1.00 . A A . 40 GLY O 1 1
18 15484 1 1 41 VAL C C -1.068 7.968 -1.801 1.00 . A A . 41 VAL C 1 1
18 15485 1 1 41 VAL CA C -2.171 7.991 -2.853 1.00 . A A . 41 VAL CA 1 1
18 15486 1 1 41 VAL CB C -2.299 6.589 -3.478 1.00 . A A . 41 VAL CB 1 1
18 15487 1 1 41 VAL CG1 C -1.061 6.253 -4.296 1.00 . A A . 41 VAL CG1 1 1
18 15488 1 1 41 VAL CG2 C -2.533 5.544 -2.398 1.00 . A A . 41 VAL CG2 1 1
18 15489 1 1 41 VAL H H -1.218 8.834 -4.545 1.00 . A A . 41 VAL H 1 1
18 15490 1 1 41 VAL HA H -3.107 8.235 -2.374 1.00 . A A . 41 VAL HA 1 1
18 15491 1 1 41 VAL HB H -3.151 6.588 -4.141 1.00 . A A . 41 VAL HB 1 1
18 15492 1 1 41 VAL HG11 H -0.942 6.982 -5.084 1.00 . A A . 41 VAL HG11 1 1
18 15493 1 1 41 VAL HG12 H -0.191 6.269 -3.655 1.00 . A A . 41 VAL HG12 1 1
18 15494 1 1 41 VAL HG13 H -1.171 5.270 -4.729 1.00 . A A . 41 VAL HG13 1 1
18 15495 1 1 41 VAL HG21 H -2.820 6.033 -1.479 1.00 . A A . 41 VAL HG21 1 1
18 15496 1 1 41 VAL HG22 H -3.320 4.874 -2.711 1.00 . A A . 41 VAL HG22 1 1
18 15497 1 1 41 VAL HG23 H -1.625 4.981 -2.237 1.00 . A A . 41 VAL HG23 1 1
18 15498 1 1 41 VAL N N -1.907 9.003 -3.869 1.00 . A A . 41 VAL N 1 1
18 15499 1 1 41 VAL O O -1.286 7.543 -0.667 1.00 . A A . 41 VAL O 1 1
18 15500 1 1 42 PHE C C 0.894 9.169 0.026 1.00 . A A . 42 PHE C 1 1
18 15501 1 1 42 PHE CA C 1.257 8.460 -1.275 1.00 . A A . 42 PHE CA 1 1
18 15502 1 1 42 PHE CB C 2.446 9.162 -1.936 1.00 . A A . 42 PHE CB 1 1
18 15503 1 1 42 PHE CD1 C 4.195 7.364 -1.856 1.00 . A A . 42 PHE CD1 1 1
18 15504 1 1 42 PHE CD2 C 4.615 9.407 -0.700 1.00 . A A . 42 PHE CD2 1 1
18 15505 1 1 42 PHE CE1 C 5.420 6.876 -1.444 1.00 . A A . 42 PHE CE1 1 1
18 15506 1 1 42 PHE CE2 C 5.842 8.924 -0.285 1.00 . A A . 42 PHE CE2 1 1
18 15507 1 1 42 PHE CG C 3.778 8.634 -1.488 1.00 . A A . 42 PHE CG 1 1
18 15508 1 1 42 PHE CZ C 6.246 7.657 -0.659 1.00 . A A . 42 PHE CZ 1 1
18 15509 1 1 42 PHE H H 0.230 8.753 -3.104 1.00 . A A . 42 PHE H 1 1
18 15510 1 1 42 PHE HA H 1.531 7.441 -1.052 1.00 . A A . 42 PHE HA 1 1
18 15511 1 1 42 PHE HB2 H 2.381 9.033 -3.006 1.00 . A A . 42 PHE HB2 1 1
18 15512 1 1 42 PHE HB3 H 2.408 10.215 -1.702 1.00 . A A . 42 PHE HB3 1 1
18 15513 1 1 42 PHE HD1 H 3.551 6.753 -2.471 1.00 . A A . 42 PHE HD1 1 1
18 15514 1 1 42 PHE HD2 H 4.300 10.399 -0.407 1.00 . A A . 42 PHE HD2 1 1
18 15515 1 1 42 PHE HE1 H 5.733 5.885 -1.738 1.00 . A A . 42 PHE HE1 1 1
18 15516 1 1 42 PHE HE2 H 6.485 9.538 0.329 1.00 . A A . 42 PHE HE2 1 1
18 15517 1 1 42 PHE HZ H 7.203 7.278 -0.336 1.00 . A A . 42 PHE HZ 1 1
18 15518 1 1 42 PHE N N 0.118 8.428 -2.186 1.00 . A A . 42 PHE N 1 1
18 15519 1 1 42 PHE O O 1.118 8.643 1.117 1.00 . A A . 42 PHE O 1 1
18 15520 1 1 43 THR C C -0.976 10.345 1.988 1.00 . A A . 43 THR C 1 1
18 15521 1 1 43 THR CA C -0.064 11.149 1.069 1.00 . A A . 43 THR CA 1 1
18 15522 1 1 43 THR CB C -0.783 12.447 0.657 1.00 . A A . 43 THR CB 1 1
18 15523 1 1 43 THR CG2 C -0.622 13.518 1.725 1.00 . A A . 43 THR CG2 1 1
18 15524 1 1 43 THR H H 0.177 10.732 -0.993 1.00 . A A . 43 THR H 1 1
18 15525 1 1 43 THR HA H 0.833 11.415 1.610 1.00 . A A . 43 THR HA 1 1
18 15526 1 1 43 THR HB H -1.836 12.234 0.537 1.00 . A A . 43 THR HB 1 1
18 15527 1 1 43 THR HG1 H -0.747 13.703 -0.863 1.00 . A A . 43 THR HG1 1 1
18 15528 1 1 43 THR HG21 H -0.516 13.048 2.691 1.00 . A A . 43 THR HG21 1 1
18 15529 1 1 43 THR HG22 H -1.493 14.156 1.729 1.00 . A A . 43 THR HG22 1 1
18 15530 1 1 43 THR HG23 H 0.257 14.108 1.513 1.00 . A A . 43 THR HG23 1 1
18 15531 1 1 43 THR N N 0.330 10.366 -0.096 1.00 . A A . 43 THR N 1 1
18 15532 1 1 43 THR O O -0.821 10.370 3.208 1.00 . A A . 43 THR O 1 1
18 15533 1 1 43 THR OG1 O -0.258 12.924 -0.587 1.00 . A A . 43 THR OG1 1 1
18 15534 1 1 44 ALA C C -2.131 7.751 2.965 1.00 . A A . 44 ALA C 1 1
18 15535 1 1 44 ALA CA C -2.863 8.819 2.160 1.00 . A A . 44 ALA CA 1 1
18 15536 1 1 44 ALA CB C -3.885 8.175 1.233 1.00 . A A . 44 ALA CB 1 1
18 15537 1 1 44 ALA H H -2.001 9.653 0.417 1.00 . A A . 44 ALA H 1 1
18 15538 1 1 44 ALA HA H -3.392 9.470 2.841 1.00 . A A . 44 ALA HA 1 1
18 15539 1 1 44 ALA HB1 H -4.860 8.598 1.425 1.00 . A A . 44 ALA HB1 1 1
18 15540 1 1 44 ALA HB2 H -3.607 8.362 0.207 1.00 . A A . 44 ALA HB2 1 1
18 15541 1 1 44 ALA HB3 H -3.912 7.111 1.411 1.00 . A A . 44 ALA HB3 1 1
18 15542 1 1 44 ALA N N -1.928 9.632 1.394 1.00 . A A . 44 ALA N 1 1
18 15543 1 1 44 ALA O O -2.446 7.514 4.131 1.00 . A A . 44 ALA O 1 1
18 15544 1 1 45 VAL C C 0.548 6.656 4.055 1.00 . A A . 45 VAL C 1 1
18 15545 1 1 45 VAL CA C -0.374 6.066 2.994 1.00 . A A . 45 VAL CA 1 1
18 15546 1 1 45 VAL CB C 0.470 5.271 1.981 1.00 . A A . 45 VAL CB 1 1
18 15547 1 1 45 VAL CG1 C 1.287 4.201 2.689 1.00 . A A . 45 VAL CG1 1 1
18 15548 1 1 45 VAL CG2 C -0.422 4.653 0.914 1.00 . A A . 45 VAL CG2 1 1
18 15549 1 1 45 VAL H H -0.947 7.343 1.406 1.00 . A A . 45 VAL H 1 1
18 15550 1 1 45 VAL HA H -1.065 5.385 3.470 1.00 . A A . 45 VAL HA 1 1
18 15551 1 1 45 VAL HB H 1.153 5.953 1.498 1.00 . A A . 45 VAL HB 1 1
18 15552 1 1 45 VAL HG11 H 1.151 3.254 2.188 1.00 . A A . 45 VAL HG11 1 1
18 15553 1 1 45 VAL HG12 H 2.332 4.474 2.670 1.00 . A A . 45 VAL HG12 1 1
18 15554 1 1 45 VAL HG13 H 0.955 4.115 3.714 1.00 . A A . 45 VAL HG13 1 1
18 15555 1 1 45 VAL HG21 H -1.080 3.928 1.370 1.00 . A A . 45 VAL HG21 1 1
18 15556 1 1 45 VAL HG22 H -1.009 5.428 0.444 1.00 . A A . 45 VAL HG22 1 1
18 15557 1 1 45 VAL HG23 H 0.191 4.165 0.170 1.00 . A A . 45 VAL HG23 1 1
18 15558 1 1 45 VAL N N -1.152 7.109 2.336 1.00 . A A . 45 VAL N 1 1
18 15559 1 1 45 VAL O O 0.706 6.094 5.139 1.00 . A A . 45 VAL O 1 1
18 15560 1 1 46 LYS C C 1.386 8.705 6.007 1.00 . A A . 46 LYS C 1 1
18 15561 1 1 46 LYS CA C 2.063 8.463 4.662 1.00 . A A . 46 LYS CA 1 1
18 15562 1 1 46 LYS CB C 2.538 9.792 4.071 1.00 . A A . 46 LYS CB 1 1
18 15563 1 1 46 LYS CD C 3.784 11.939 4.457 1.00 . A A . 46 LYS CD 1 1
18 15564 1 1 46 LYS CE C 4.365 12.814 5.556 1.00 . A A . 46 LYS CE 1 1
18 15565 1 1 46 LYS CG C 3.548 10.518 4.942 1.00 . A A . 46 LYS CG 1 1
18 15566 1 1 46 LYS H H 0.991 8.193 2.856 1.00 . A A . 46 LYS H 1 1
18 15567 1 1 46 LYS HA H 2.917 7.820 4.813 1.00 . A A . 46 LYS HA 1 1
18 15568 1 1 46 LYS HB2 H 2.993 9.603 3.110 1.00 . A A . 46 LYS HB2 1 1
18 15569 1 1 46 LYS HB3 H 1.682 10.438 3.934 1.00 . A A . 46 LYS HB3 1 1
18 15570 1 1 46 LYS HD2 H 4.475 11.917 3.627 1.00 . A A . 46 LYS HD2 1 1
18 15571 1 1 46 LYS HD3 H 2.843 12.360 4.133 1.00 . A A . 46 LYS HD3 1 1
18 15572 1 1 46 LYS HE2 H 4.150 13.847 5.328 1.00 . A A . 46 LYS HE2 1 1
18 15573 1 1 46 LYS HE3 H 3.900 12.549 6.494 1.00 . A A . 46 LYS HE3 1 1
18 15574 1 1 46 LYS HG2 H 3.177 10.553 5.956 1.00 . A A . 46 LYS HG2 1 1
18 15575 1 1 46 LYS HG3 H 4.485 9.979 4.918 1.00 . A A . 46 LYS HG3 1 1
18 15576 1 1 46 LYS HZ1 H 6.178 11.945 4.988 1.00 . A A . 46 LYS HZ1 1 1
18 15577 1 1 46 LYS HZ2 H 6.080 12.311 6.637 1.00 . A A . 46 LYS HZ2 1 1
18 15578 1 1 46 LYS HZ3 H 6.320 13.548 5.509 1.00 . A A . 46 LYS HZ3 1 1
18 15579 1 1 46 LYS N N 1.157 7.794 3.736 1.00 . A A . 46 LYS N 1 1
18 15580 1 1 46 LYS NZ N 5.839 12.643 5.681 1.00 . A A . 46 LYS NZ 1 1
18 15581 1 1 46 LYS O O 1.911 8.328 7.054 1.00 . A A . 46 LYS O 1 1
18 15582 1 1 47 ALA C C -0.906 8.341 7.920 1.00 . A A . 47 ALA C 1 1
18 15583 1 1 47 ALA CA C -0.534 9.625 7.186 1.00 . A A . 47 ALA CA 1 1
18 15584 1 1 47 ALA CB C -1.783 10.428 6.857 1.00 . A A . 47 ALA CB 1 1
18 15585 1 1 47 ALA H H -0.151 9.612 5.105 1.00 . A A . 47 ALA H 1 1
18 15586 1 1 47 ALA HA H 0.092 10.226 7.829 1.00 . A A . 47 ALA HA 1 1
18 15587 1 1 47 ALA HB1 H -1.669 11.437 7.227 1.00 . A A . 47 ALA HB1 1 1
18 15588 1 1 47 ALA HB2 H -1.925 10.451 5.787 1.00 . A A . 47 ALA HB2 1 1
18 15589 1 1 47 ALA HB3 H -2.640 9.968 7.324 1.00 . A A . 47 ALA HB3 1 1
18 15590 1 1 47 ALA N N 0.216 9.336 5.970 1.00 . A A . 47 ALA N 1 1
18 15591 1 1 47 ALA O O -1.027 8.327 9.144 1.00 . A A . 47 ALA O 1 1
18 15592 1 1 48 ALA C C -0.402 5.520 8.755 1.00 . A A . 48 ALA C 1 1
18 15593 1 1 48 ALA CA C -1.446 5.975 7.742 1.00 . A A . 48 ALA CA 1 1
18 15594 1 1 48 ALA CB C -1.611 4.932 6.646 1.00 . A A . 48 ALA CB 1 1
18 15595 1 1 48 ALA H H -0.978 7.338 6.192 1.00 . A A . 48 ALA H 1 1
18 15596 1 1 48 ALA HA H -2.397 6.087 8.244 1.00 . A A . 48 ALA HA 1 1
18 15597 1 1 48 ALA HB1 H -0.712 4.336 6.580 1.00 . A A . 48 ALA HB1 1 1
18 15598 1 1 48 ALA HB2 H -2.450 4.294 6.880 1.00 . A A . 48 ALA HB2 1 1
18 15599 1 1 48 ALA HB3 H -1.786 5.426 5.702 1.00 . A A . 48 ALA HB3 1 1
18 15600 1 1 48 ALA N N -1.089 7.264 7.163 1.00 . A A . 48 ALA N 1 1
18 15601 1 1 48 ALA O O -0.715 4.790 9.697 1.00 . A A . 48 ALA O 1 1
18 15602 1 1 49 ILE C C 1.609 5.986 10.893 1.00 . A A . 49 ILE C 1 1
18 15603 1 1 49 ILE CA C 1.927 5.591 9.454 1.00 . A A . 49 ILE CA 1 1
18 15604 1 1 49 ILE CB C 3.250 6.256 9.032 1.00 . A A . 49 ILE CB 1 1
18 15605 1 1 49 ILE CD1 C 4.897 6.483 7.104 1.00 . A A . 49 ILE CD1 1 1
18 15606 1 1 49 ILE CG1 C 3.615 5.852 7.602 1.00 . A A . 49 ILE CG1 1 1
18 15607 1 1 49 ILE CG2 C 4.365 5.877 9.996 1.00 . A A . 49 ILE CG2 1 1
18 15608 1 1 49 ILE H H 1.024 6.533 7.789 1.00 . A A . 49 ILE H 1 1
18 15609 1 1 49 ILE HA H 2.054 4.519 9.407 1.00 . A A . 49 ILE HA 1 1
18 15610 1 1 49 ILE HB H 3.119 7.326 9.074 1.00 . A A . 49 ILE HB 1 1
18 15611 1 1 49 ILE HD11 H 4.757 6.831 6.091 1.00 . A A . 49 ILE HD11 1 1
18 15612 1 1 49 ILE HD12 H 5.157 7.318 7.737 1.00 . A A . 49 ILE HD12 1 1
18 15613 1 1 49 ILE HD13 H 5.691 5.752 7.127 1.00 . A A . 49 ILE HD13 1 1
18 15614 1 1 49 ILE HG12 H 3.733 4.781 7.556 1.00 . A A . 49 ILE HG12 1 1
18 15615 1 1 49 ILE HG13 H 2.817 6.151 6.937 1.00 . A A . 49 ILE HG13 1 1
18 15616 1 1 49 ILE HG21 H 4.110 6.214 10.990 1.00 . A A . 49 ILE HG21 1 1
18 15617 1 1 49 ILE HG22 H 4.487 4.805 10.000 1.00 . A A . 49 ILE HG22 1 1
18 15618 1 1 49 ILE HG23 H 5.286 6.344 9.682 1.00 . A A . 49 ILE HG23 1 1
18 15619 1 1 49 ILE N N 0.837 5.954 8.557 1.00 . A A . 49 ILE N 1 1
18 15620 1 1 49 ILE O O 1.629 5.151 11.796 1.00 . A A . 49 ILE O 1 1
18 15621 1 1 50 ALA C C -0.312 7.162 12.940 1.00 . A A . 50 ALA C 1 1
18 15622 1 1 50 ALA CA C 0.987 7.772 12.425 1.00 . A A . 50 ALA CA 1 1
18 15623 1 1 50 ALA CB C 0.888 9.290 12.402 1.00 . A A . 50 ALA CB 1 1
18 15624 1 1 50 ALA H H 1.314 7.884 10.337 1.00 . A A . 50 ALA H 1 1
18 15625 1 1 50 ALA HA H 1.791 7.498 13.093 1.00 . A A . 50 ALA HA 1 1
18 15626 1 1 50 ALA HB1 H 1.881 9.714 12.365 1.00 . A A . 50 ALA HB1 1 1
18 15627 1 1 50 ALA HB2 H 0.331 9.601 11.530 1.00 . A A . 50 ALA HB2 1 1
18 15628 1 1 50 ALA HB3 H 0.384 9.631 13.293 1.00 . A A . 50 ALA HB3 1 1
18 15629 1 1 50 ALA N N 1.314 7.266 11.097 1.00 . A A . 50 ALA N 1 1
18 15630 1 1 50 ALA O O -0.542 7.093 14.148 1.00 . A A . 50 ALA O 1 1
18 15631 1 1 51 LYS C C -2.244 4.686 12.864 1.00 . A A . 51 LYS C 1 1
18 15632 1 1 51 LYS CA C -2.438 6.118 12.377 1.00 . A A . 51 LYS CA 1 1
18 15633 1 1 51 LYS CB C -3.390 6.137 11.179 1.00 . A A . 51 LYS CB 1 1
18 15634 1 1 51 LYS CD C -4.791 7.496 9.599 1.00 . A A . 51 LYS CD 1 1
18 15635 1 1 51 LYS CE C -5.280 8.890 9.237 1.00 . A A . 51 LYS CE 1 1
18 15636 1 1 51 LYS CG C -3.802 7.535 10.751 1.00 . A A . 51 LYS CG 1 1
18 15637 1 1 51 LYS H H -0.922 6.806 11.070 1.00 . A A . 51 LYS H 1 1
18 15638 1 1 51 LYS HA H -2.868 6.702 13.177 1.00 . A A . 51 LYS HA 1 1
18 15639 1 1 51 LYS HB2 H -2.907 5.654 10.343 1.00 . A A . 51 LYS HB2 1 1
18 15640 1 1 51 LYS HB3 H -4.283 5.584 11.436 1.00 . A A . 51 LYS HB3 1 1
18 15641 1 1 51 LYS HD2 H -4.310 7.061 8.736 1.00 . A A . 51 LYS HD2 1 1
18 15642 1 1 51 LYS HD3 H -5.640 6.890 9.884 1.00 . A A . 51 LYS HD3 1 1
18 15643 1 1 51 LYS HE2 H -5.739 9.334 10.107 1.00 . A A . 51 LYS HE2 1 1
18 15644 1 1 51 LYS HE3 H -4.432 9.487 8.934 1.00 . A A . 51 LYS HE3 1 1
18 15645 1 1 51 LYS HG2 H -4.261 8.038 11.589 1.00 . A A . 51 LYS HG2 1 1
18 15646 1 1 51 LYS HG3 H -2.922 8.080 10.440 1.00 . A A . 51 LYS HG3 1 1
18 15647 1 1 51 LYS HZ1 H -5.785 8.750 7.215 1.00 . A A . 51 LYS HZ1 1 1
18 15648 1 1 51 LYS HZ2 H -6.819 9.744 8.112 1.00 . A A . 51 LYS HZ2 1 1
18 15649 1 1 51 LYS HZ3 H -6.928 8.063 8.256 1.00 . A A . 51 LYS HZ3 1 1
18 15650 1 1 51 LYS N N -1.161 6.723 12.017 1.00 . A A . 51 LYS N 1 1
18 15651 1 1 51 LYS NZ N -6.272 8.860 8.127 1.00 . A A . 51 LYS NZ 1 1
18 15652 1 1 51 LYS O O -2.946 4.227 13.764 1.00 . A A . 51 LYS O 1 1
18 15653 1 1 52 GLN C C 0.492 2.403 12.873 1.00 . A A . 52 GLN C 1 1
18 15654 1 1 52 GLN CA C -1.002 2.606 12.637 1.00 . A A . 52 GLN CA 1 1
18 15655 1 1 52 GLN CB C -1.493 1.649 11.550 1.00 . A A . 52 GLN CB 1 1
18 15656 1 1 52 GLN CD C -3.421 1.343 9.946 1.00 . A A . 52 GLN CD 1 1
18 15657 1 1 52 GLN CG C -3.002 1.656 11.369 1.00 . A A . 52 GLN CG 1 1
18 15658 1 1 52 GLN H H -0.761 4.407 11.553 1.00 . A A . 52 GLN H 1 1
18 15659 1 1 52 GLN HA H -1.530 2.395 13.555 1.00 . A A . 52 GLN HA 1 1
18 15660 1 1 52 GLN HB2 H -1.038 1.925 10.611 1.00 . A A . 52 GLN HB2 1 1
18 15661 1 1 52 GLN HB3 H -1.188 0.645 11.807 1.00 . A A . 52 GLN HB3 1 1
18 15662 1 1 52 GLN HE21 H -5.037 0.390 10.605 1.00 . A A . 52 GLN HE21 1 1
18 15663 1 1 52 GLN HE22 H -4.841 0.438 8.890 1.00 . A A . 52 GLN HE22 1 1
18 15664 1 1 52 GLN HG2 H -3.434 0.916 12.026 1.00 . A A . 52 GLN HG2 1 1
18 15665 1 1 52 GLN HG3 H -3.378 2.634 11.633 1.00 . A A . 52 GLN HG3 1 1
18 15666 1 1 52 GLN N N -1.287 3.986 12.264 1.00 . A A . 52 GLN N 1 1
18 15667 1 1 52 GLN NE2 N -4.546 0.654 9.798 1.00 . A A . 52 GLN NE2 1 1
18 15668 1 1 52 GLN O O 0.933 2.231 14.008 1.00 . A A . 52 GLN O 1 1
18 15669 1 1 52 GLN OE1 O -2.741 1.717 8.990 1.00 . A A . 52 GLN OE1 1 1
18 15670 1 1 53 GLY C C 3.369 2.077 10.552 1.00 . A A . 53 GLY C 1 1
18 15671 1 1 53 GLY CA C 2.700 2.242 11.902 1.00 . A A . 53 GLY CA 1 1
18 15672 1 1 53 GLY H H 0.857 2.567 10.911 1.00 . A A . 53 GLY H 1 1
18 15673 1 1 53 GLY HA2 H 3.124 3.102 12.399 1.00 . A A . 53 GLY HA2 1 1
18 15674 1 1 53 GLY HA3 H 2.895 1.362 12.497 1.00 . A A . 53 GLY HA3 1 1
18 15675 1 1 53 GLY N N 1.265 2.425 11.791 1.00 . A A . 53 GLY N 1 1
18 15676 1 1 53 GLY O O 2.730 1.669 9.581 1.00 . A A . 53 GLY O 1 1
18 15677 1 1 54 ILE C C 5.290 0.878 8.658 1.00 . A A . 54 ILE C 1 1
18 15678 1 1 54 ILE CA C 5.413 2.279 9.248 1.00 . A A . 54 ILE CA 1 1
18 15679 1 1 54 ILE CB C 6.903 2.604 9.462 1.00 . A A . 54 ILE CB 1 1
18 15680 1 1 54 ILE CD1 C 8.498 4.381 10.343 1.00 . A A . 54 ILE CD1 1 1
18 15681 1 1 54 ILE CG1 C 7.059 3.991 10.089 1.00 . A A . 54 ILE CG1 1 1
18 15682 1 1 54 ILE CG2 C 7.658 2.525 8.144 1.00 . A A . 54 ILE CG2 1 1
18 15683 1 1 54 ILE H H 5.112 2.713 11.297 1.00 . A A . 54 ILE H 1 1
18 15684 1 1 54 ILE HA H 5.007 2.991 8.544 1.00 . A A . 54 ILE HA 1 1
18 15685 1 1 54 ILE HB H 7.317 1.866 10.132 1.00 . A A . 54 ILE HB 1 1
18 15686 1 1 54 ILE HD11 H 9.002 3.579 10.863 1.00 . A A . 54 ILE HD11 1 1
18 15687 1 1 54 ILE HD12 H 8.994 4.564 9.401 1.00 . A A . 54 ILE HD12 1 1
18 15688 1 1 54 ILE HD13 H 8.529 5.275 10.946 1.00 . A A . 54 ILE HD13 1 1
18 15689 1 1 54 ILE HG12 H 6.628 4.728 9.430 1.00 . A A . 54 ILE HG12 1 1
18 15690 1 1 54 ILE HG13 H 6.537 4.011 11.035 1.00 . A A . 54 ILE HG13 1 1
18 15691 1 1 54 ILE HG21 H 6.970 2.275 7.350 1.00 . A A . 54 ILE HG21 1 1
18 15692 1 1 54 ILE HG22 H 8.117 3.479 7.935 1.00 . A A . 54 ILE HG22 1 1
18 15693 1 1 54 ILE HG23 H 8.421 1.764 8.211 1.00 . A A . 54 ILE HG23 1 1
18 15694 1 1 54 ILE N N 4.658 2.394 10.489 1.00 . A A . 54 ILE N 1 1
18 15695 1 1 54 ILE O O 5.129 0.713 7.449 1.00 . A A . 54 ILE O 1 1
18 15696 1 1 55 LYS C C 3.999 -1.734 8.255 1.00 . A A . 55 LYS C 1 1
18 15697 1 1 55 LYS CA C 5.259 -1.518 9.088 1.00 . A A . 55 LYS CA 1 1
18 15698 1 1 55 LYS CB C 5.249 -2.453 10.299 1.00 . A A . 55 LYS CB 1 1
18 15699 1 1 55 LYS CD C 4.448 -2.816 12.652 1.00 . A A . 55 LYS CD 1 1
18 15700 1 1 55 LYS CE C 5.368 -2.026 13.570 1.00 . A A . 55 LYS CE 1 1
18 15701 1 1 55 LYS CG C 4.208 -2.085 11.342 1.00 . A A . 55 LYS CG 1 1
18 15702 1 1 55 LYS H H 5.494 0.065 10.473 1.00 . A A . 55 LYS H 1 1
18 15703 1 1 55 LYS HA H 6.122 -1.742 8.478 1.00 . A A . 55 LYS HA 1 1
18 15704 1 1 55 LYS HB2 H 5.050 -3.459 9.961 1.00 . A A . 55 LYS HB2 1 1
18 15705 1 1 55 LYS HB3 H 6.222 -2.426 10.768 1.00 . A A . 55 LYS HB3 1 1
18 15706 1 1 55 LYS HD2 H 3.502 -2.965 13.151 1.00 . A A . 55 LYS HD2 1 1
18 15707 1 1 55 LYS HD3 H 4.901 -3.775 12.442 1.00 . A A . 55 LYS HD3 1 1
18 15708 1 1 55 LYS HE2 H 6.270 -1.781 13.031 1.00 . A A . 55 LYS HE2 1 1
18 15709 1 1 55 LYS HE3 H 4.867 -1.116 13.864 1.00 . A A . 55 LYS HE3 1 1
18 15710 1 1 55 LYS HG2 H 4.252 -1.022 11.523 1.00 . A A . 55 LYS HG2 1 1
18 15711 1 1 55 LYS HG3 H 3.228 -2.349 10.968 1.00 . A A . 55 LYS HG3 1 1
18 15712 1 1 55 LYS HZ1 H 6.594 -2.409 15.218 1.00 . A A . 55 LYS HZ1 1 1
18 15713 1 1 55 LYS HZ2 H 5.892 -3.796 14.549 1.00 . A A . 55 LYS HZ2 1 1
18 15714 1 1 55 LYS HZ3 H 4.958 -2.745 15.488 1.00 . A A . 55 LYS HZ3 1 1
18 15715 1 1 55 LYS N N 5.365 -0.130 9.521 1.00 . A A . 55 LYS N 1 1
18 15716 1 1 55 LYS NZ N 5.728 -2.798 14.792 1.00 . A A . 55 LYS NZ 1 1
18 15717 1 1 55 LYS O O 4.039 -2.373 7.203 1.00 . A A . 55 LYS O 1 1
18 15718 1 1 56 LYS C C 1.643 -0.583 6.700 1.00 . A A . 56 LYS C 1 1
18 15719 1 1 56 LYS CA C 1.610 -1.327 8.031 1.00 . A A . 56 LYS CA 1 1
18 15720 1 1 56 LYS CB C 0.469 -0.791 8.899 1.00 . A A . 56 LYS CB 1 1
18 15721 1 1 56 LYS CD C -1.472 -1.593 10.277 1.00 . A A . 56 LYS CD 1 1
18 15722 1 1 56 LYS CE C -1.783 -1.949 11.723 1.00 . A A . 56 LYS CE 1 1
18 15723 1 1 56 LYS CG C 0.005 -1.768 9.965 1.00 . A A . 56 LYS CG 1 1
18 15724 1 1 56 LYS H H 2.913 -0.698 9.576 1.00 . A A . 56 LYS H 1 1
18 15725 1 1 56 LYS HA H 1.443 -2.376 7.840 1.00 . A A . 56 LYS HA 1 1
18 15726 1 1 56 LYS HB2 H 0.799 0.114 9.388 1.00 . A A . 56 LYS HB2 1 1
18 15727 1 1 56 LYS HB3 H -0.373 -0.560 8.262 1.00 . A A . 56 LYS HB3 1 1
18 15728 1 1 56 LYS HD2 H -1.749 -0.564 10.104 1.00 . A A . 56 LYS HD2 1 1
18 15729 1 1 56 LYS HD3 H -2.047 -2.237 9.626 1.00 . A A . 56 LYS HD3 1 1
18 15730 1 1 56 LYS HE2 H -1.132 -1.378 12.368 1.00 . A A . 56 LYS HE2 1 1
18 15731 1 1 56 LYS HE3 H -2.811 -1.692 11.930 1.00 . A A . 56 LYS HE3 1 1
18 15732 1 1 56 LYS HG2 H 0.171 -2.776 9.614 1.00 . A A . 56 LYS HG2 1 1
18 15733 1 1 56 LYS HG3 H 0.576 -1.600 10.867 1.00 . A A . 56 LYS HG3 1 1
18 15734 1 1 56 LYS HZ1 H -0.733 -3.540 12.578 1.00 . A A . 56 LYS HZ1 1 1
18 15735 1 1 56 LYS HZ2 H -1.463 -3.916 11.098 1.00 . A A . 56 LYS HZ2 1 1
18 15736 1 1 56 LYS HZ3 H -2.405 -3.786 12.497 1.00 . A A . 56 LYS HZ3 1 1
18 15737 1 1 56 LYS N N 2.882 -1.196 8.732 1.00 . A A . 56 LYS N 1 1
18 15738 1 1 56 LYS NZ N -1.582 -3.399 11.993 1.00 . A A . 56 LYS NZ 1 1
18 15739 1 1 56 LYS O O 1.032 -1.014 5.722 1.00 . A A . 56 LYS O 1 1
18 15740 1 1 57 ALA C C 3.002 0.499 4.295 1.00 . A A . 57 ALA C 1 1
18 15741 1 1 57 ALA CA C 2.477 1.335 5.457 1.00 . A A . 57 ALA CA 1 1
18 15742 1 1 57 ALA CB C 3.384 2.532 5.700 1.00 . A A . 57 ALA CB 1 1
18 15743 1 1 57 ALA H H 2.826 0.826 7.481 1.00 . A A . 57 ALA H 1 1
18 15744 1 1 57 ALA HA H 1.493 1.705 5.206 1.00 . A A . 57 ALA HA 1 1
18 15745 1 1 57 ALA HB1 H 4.407 2.196 5.790 1.00 . A A . 57 ALA HB1 1 1
18 15746 1 1 57 ALA HB2 H 3.302 3.220 4.872 1.00 . A A . 57 ALA HB2 1 1
18 15747 1 1 57 ALA HB3 H 3.087 3.029 6.612 1.00 . A A . 57 ALA HB3 1 1
18 15748 1 1 57 ALA N N 2.362 0.534 6.669 1.00 . A A . 57 ALA N 1 1
18 15749 1 1 57 ALA O O 2.576 0.671 3.152 1.00 . A A . 57 ALA O 1 1
18 15750 1 1 58 ILE C C 3.436 -2.091 2.871 1.00 . A A . 58 ILE C 1 1
18 15751 1 1 58 ILE CA C 4.510 -1.267 3.572 1.00 . A A . 58 ILE CA 1 1
18 15752 1 1 58 ILE CB C 5.562 -2.220 4.172 1.00 . A A . 58 ILE CB 1 1
18 15753 1 1 58 ILE CD1 C 7.550 -2.263 5.761 1.00 . A A . 58 ILE CD1 1 1
18 15754 1 1 58 ILE CG1 C 6.668 -1.422 4.865 1.00 . A A . 58 ILE CG1 1 1
18 15755 1 1 58 ILE CG2 C 6.145 -3.114 3.089 1.00 . A A . 58 ILE CG2 1 1
18 15756 1 1 58 ILE H H 4.227 -0.495 5.522 1.00 . A A . 58 ILE H 1 1
18 15757 1 1 58 ILE HA H 4.999 -0.637 2.843 1.00 . A A . 58 ILE HA 1 1
18 15758 1 1 58 ILE HB H 5.072 -2.849 4.900 1.00 . A A . 58 ILE HB 1 1
18 15759 1 1 58 ILE HD11 H 7.535 -1.859 6.763 1.00 . A A . 58 ILE HD11 1 1
18 15760 1 1 58 ILE HD12 H 7.182 -3.278 5.778 1.00 . A A . 58 ILE HD12 1 1
18 15761 1 1 58 ILE HD13 H 8.562 -2.252 5.384 1.00 . A A . 58 ILE HD13 1 1
18 15762 1 1 58 ILE HG12 H 7.297 -0.965 4.117 1.00 . A A . 58 ILE HG12 1 1
18 15763 1 1 58 ILE HG13 H 6.218 -0.649 5.472 1.00 . A A . 58 ILE HG13 1 1
18 15764 1 1 58 ILE HG21 H 6.051 -2.627 2.130 1.00 . A A . 58 ILE HG21 1 1
18 15765 1 1 58 ILE HG22 H 7.189 -3.297 3.297 1.00 . A A . 58 ILE HG22 1 1
18 15766 1 1 58 ILE HG23 H 5.611 -4.052 3.070 1.00 . A A . 58 ILE HG23 1 1
18 15767 1 1 58 ILE N N 3.929 -0.405 4.593 1.00 . A A . 58 ILE N 1 1
18 15768 1 1 58 ILE O O 3.368 -2.122 1.643 1.00 . A A . 58 ILE O 1 1
18 15769 1 1 59 GLN C C 0.621 -2.759 2.201 1.00 . A A . 59 GLN C 1 1
18 15770 1 1 59 GLN CA C 1.526 -3.579 3.115 1.00 . A A . 59 GLN CA 1 1
18 15771 1 1 59 GLN CB C 0.702 -4.197 4.246 1.00 . A A . 59 GLN CB 1 1
18 15772 1 1 59 GLN CD C 0.546 -5.976 6.033 1.00 . A A . 59 GLN CD 1 1
18 15773 1 1 59 GLN CG C 1.384 -5.375 4.922 1.00 . A A . 59 GLN CG 1 1
18 15774 1 1 59 GLN H H 2.704 -2.691 4.632 1.00 . A A . 59 GLN H 1 1
18 15775 1 1 59 GLN HA H 1.977 -4.371 2.537 1.00 . A A . 59 GLN HA 1 1
18 15776 1 1 59 GLN HB2 H 0.514 -3.440 4.993 1.00 . A A . 59 GLN HB2 1 1
18 15777 1 1 59 GLN HB3 H -0.241 -4.537 3.844 1.00 . A A . 59 GLN HB3 1 1
18 15778 1 1 59 GLN HE21 H 1.794 -5.251 7.400 1.00 . A A . 59 GLN HE21 1 1
18 15779 1 1 59 GLN HE22 H 0.450 -6.148 8.011 1.00 . A A . 59 GLN HE22 1 1
18 15780 1 1 59 GLN HG2 H 1.573 -6.138 4.182 1.00 . A A . 59 GLN HG2 1 1
18 15781 1 1 59 GLN HG3 H 2.322 -5.040 5.339 1.00 . A A . 59 GLN HG3 1 1
18 15782 1 1 59 GLN N N 2.598 -2.756 3.660 1.00 . A A . 59 GLN N 1 1
18 15783 1 1 59 GLN NE2 N 0.973 -5.772 7.274 1.00 . A A . 59 GLN NE2 1 1
18 15784 1 1 59 GLN O O 0.049 -3.282 1.243 1.00 . A A . 59 GLN O 1 1
18 15785 1 1 59 GLN OE1 O -0.474 -6.617 5.779 1.00 . A A . 59 GLN OE1 1 1
18 15786 1 1 60 LEU C C 0.227 -0.408 0.301 1.00 . A A . 60 LEU C 1 1
18 15787 1 1 60 LEU CA C -0.341 -0.578 1.707 1.00 . A A . 60 LEU CA 1 1
18 15788 1 1 60 LEU CB C -0.457 0.786 2.391 1.00 . A A . 60 LEU CB 1 1
18 15789 1 1 60 LEU CD1 C -2.807 1.204 1.625 1.00 . A A . 60 LEU CD1 1 1
18 15790 1 1 60 LEU CD2 C -2.386 0.281 3.911 1.00 . A A . 60 LEU CD2 1 1
18 15791 1 1 60 LEU CG C -1.865 1.203 2.818 1.00 . A A . 60 LEU CG 1 1
18 15792 1 1 60 LEU H H 0.975 -1.112 3.276 1.00 . A A . 60 LEU H 1 1
18 15793 1 1 60 LEU HA H -1.323 -1.021 1.634 1.00 . A A . 60 LEU HA 1 1
18 15794 1 1 60 LEU HB2 H 0.164 0.768 3.272 1.00 . A A . 60 LEU HB2 1 1
18 15795 1 1 60 LEU HB3 H -0.084 1.532 1.704 1.00 . A A . 60 LEU HB3 1 1
18 15796 1 1 60 LEU HD11 H -2.995 0.188 1.314 1.00 . A A . 60 LEU HD11 1 1
18 15797 1 1 60 LEU HD12 H -2.357 1.753 0.811 1.00 . A A . 60 LEU HD12 1 1
18 15798 1 1 60 LEU HD13 H -3.739 1.674 1.903 1.00 . A A . 60 LEU HD13 1 1
18 15799 1 1 60 LEU HD21 H -2.786 0.873 4.721 1.00 . A A . 60 LEU HD21 1 1
18 15800 1 1 60 LEU HD22 H -1.577 -0.333 4.279 1.00 . A A . 60 LEU HD22 1 1
18 15801 1 1 60 LEU HD23 H -3.163 -0.351 3.508 1.00 . A A . 60 LEU HD23 1 1
18 15802 1 1 60 LEU HG H -1.830 2.208 3.216 1.00 . A A . 60 LEU HG 1 1
18 15803 1 1 60 LEU N N 0.495 -1.471 2.502 1.00 . A A . 60 LEU N 1 1
18 15804 1 1 60 LEU O O -0.509 -0.438 -0.684 1.00 . A A . 60 LEU O 1 1
19 15805 1 1 1 LEU C C 2.155 -1.351 -1.688 1.00 . A A . 1 LEU C 1 1
19 15806 1 1 1 LEU CA C 2.283 -0.021 -0.952 1.00 . A A . 1 LEU CA 1 1
19 15807 1 1 1 LEU CB C 3.759 0.294 -0.698 1.00 . A A . 1 LEU CB 1 1
19 15808 1 1 1 LEU CD1 C 5.260 1.842 0.580 1.00 . A A . 1 LEU CD1 1 1
19 15809 1 1 1 LEU CD2 C 4.394 2.516 -1.668 1.00 . A A . 1 LEU CD2 1 1
19 15810 1 1 1 LEU CG C 4.089 1.754 -0.387 1.00 . A A . 1 LEU CG 1 1
19 15811 1 1 1 LEU H1 H 2.048 -0.070 1.151 1.00 . A A . 1 LEU H1 1 1
19 15812 1 1 1 LEU HA H 1.858 0.759 -1.566 1.00 . A A . 1 LEU HA 1 1
19 15813 1 1 1 LEU HB2 H 4.085 -0.304 0.139 1.00 . A A . 1 LEU HB2 1 1
19 15814 1 1 1 LEU HB3 H 4.314 0.008 -1.580 1.00 . A A . 1 LEU HB3 1 1
19 15815 1 1 1 LEU HD11 H 5.646 2.850 0.586 1.00 . A A . 1 LEU HD11 1 1
19 15816 1 1 1 LEU HD12 H 6.037 1.160 0.266 1.00 . A A . 1 LEU HD12 1 1
19 15817 1 1 1 LEU HD13 H 4.928 1.577 1.573 1.00 . A A . 1 LEU HD13 1 1
19 15818 1 1 1 LEU HD21 H 5.094 1.951 -2.265 1.00 . A A . 1 LEU HD21 1 1
19 15819 1 1 1 LEU HD22 H 4.824 3.476 -1.422 1.00 . A A . 1 LEU HD22 1 1
19 15820 1 1 1 LEU HD23 H 3.481 2.663 -2.226 1.00 . A A . 1 LEU HD23 1 1
19 15821 1 1 1 LEU HG H 3.233 2.218 0.084 1.00 . A A . 1 LEU HG 1 1
19 15822 1 1 1 LEU N N 1.549 -0.050 0.308 1.00 . A A . 1 LEU N 1 1
19 15823 1 1 1 LEU O O 1.761 -1.393 -2.853 1.00 . A A . 1 LEU O 1 1
19 15824 1 1 2 VAL C C 0.969 -4.126 -1.943 1.00 . A A . 2 VAL C 1 1
19 15825 1 1 2 VAL CA C 2.407 -3.770 -1.584 1.00 . A A . 2 VAL CA 1 1
19 15826 1 1 2 VAL CB C 2.966 -4.840 -0.627 1.00 . A A . 2 VAL CB 1 1
19 15827 1 1 2 VAL CG1 C 2.851 -6.224 -1.247 1.00 . A A . 2 VAL CG1 1 1
19 15828 1 1 2 VAL CG2 C 4.410 -4.527 -0.265 1.00 . A A . 2 VAL CG2 1 1
19 15829 1 1 2 VAL H H 2.795 -2.341 -0.073 1.00 . A A . 2 VAL H 1 1
19 15830 1 1 2 VAL HA H 3.004 -3.776 -2.485 1.00 . A A . 2 VAL HA 1 1
19 15831 1 1 2 VAL HB H 2.379 -4.825 0.279 1.00 . A A . 2 VAL HB 1 1
19 15832 1 1 2 VAL HG11 H 3.819 -6.702 -1.242 1.00 . A A . 2 VAL HG11 1 1
19 15833 1 1 2 VAL HG12 H 2.152 -6.817 -0.675 1.00 . A A . 2 VAL HG12 1 1
19 15834 1 1 2 VAL HG13 H 2.499 -6.134 -2.264 1.00 . A A . 2 VAL HG13 1 1
19 15835 1 1 2 VAL HG21 H 4.642 -3.512 -0.551 1.00 . A A . 2 VAL HG21 1 1
19 15836 1 1 2 VAL HG22 H 4.547 -4.642 0.800 1.00 . A A . 2 VAL HG22 1 1
19 15837 1 1 2 VAL HG23 H 5.068 -5.207 -0.787 1.00 . A A . 2 VAL HG23 1 1
19 15838 1 1 2 VAL N N 2.488 -2.438 -0.998 1.00 . A A . 2 VAL N 1 1
19 15839 1 1 2 VAL O O 0.687 -4.572 -3.055 1.00 . A A . 2 VAL O 1 1
19 15840 1 1 3 ALA C C -1.939 -3.331 -2.295 1.00 . A A . 3 ALA C 1 1
19 15841 1 1 3 ALA CA C -1.349 -4.224 -1.209 1.00 . A A . 3 ALA CA 1 1
19 15842 1 1 3 ALA CB C -2.127 -4.063 0.089 1.00 . A A . 3 ALA CB 1 1
19 15843 1 1 3 ALA H H 0.347 -3.568 -0.126 1.00 . A A . 3 ALA H 1 1
19 15844 1 1 3 ALA HA H -1.429 -5.255 -1.522 1.00 . A A . 3 ALA HA 1 1
19 15845 1 1 3 ALA HB1 H -1.940 -3.082 0.501 1.00 . A A . 3 ALA HB1 1 1
19 15846 1 1 3 ALA HB2 H -3.183 -4.175 -0.108 1.00 . A A . 3 ALA HB2 1 1
19 15847 1 1 3 ALA HB3 H -1.810 -4.816 0.794 1.00 . A A . 3 ALA HB3 1 1
19 15848 1 1 3 ALA N N 0.061 -3.926 -0.993 1.00 . A A . 3 ALA N 1 1
19 15849 1 1 3 ALA O O -2.866 -3.726 -3.001 1.00 . A A . 3 ALA O 1 1
19 15850 1 1 4 TYR C C -1.418 -1.584 -4.821 1.00 . A A . 4 TYR C 1 1
19 15851 1 1 4 TYR CA C -1.869 -1.175 -3.422 1.00 . A A . 4 TYR CA 1 1
19 15852 1 1 4 TYR CB C -1.360 0.231 -3.101 1.00 . A A . 4 TYR CB 1 1
19 15853 1 1 4 TYR CD1 C -3.637 1.323 -3.154 1.00 . A A . 4 TYR CD1 1 1
19 15854 1 1 4 TYR CD2 C -2.198 1.810 -1.317 1.00 . A A . 4 TYR CD2 1 1
19 15855 1 1 4 TYR CE1 C -4.605 2.151 -2.622 1.00 . A A . 4 TYR CE1 1 1
19 15856 1 1 4 TYR CE2 C -3.162 2.640 -0.777 1.00 . A A . 4 TYR CE2 1 1
19 15857 1 1 4 TYR CG C -2.418 1.138 -2.514 1.00 . A A . 4 TYR CG 1 1
19 15858 1 1 4 TYR CZ C -4.363 2.807 -1.433 1.00 . A A . 4 TYR CZ 1 1
19 15859 1 1 4 TYR H H -0.658 -1.868 -1.831 1.00 . A A . 4 TYR H 1 1
19 15860 1 1 4 TYR HA H -2.949 -1.173 -3.391 1.00 . A A . 4 TYR HA 1 1
19 15861 1 1 4 TYR HB2 H -0.553 0.160 -2.389 1.00 . A A . 4 TYR HB2 1 1
19 15862 1 1 4 TYR HB3 H -0.995 0.690 -4.008 1.00 . A A . 4 TYR HB3 1 1
19 15863 1 1 4 TYR HD1 H -3.823 0.807 -4.085 1.00 . A A . 4 TYR HD1 1 1
19 15864 1 1 4 TYR HD2 H -1.256 1.677 -0.806 1.00 . A A . 4 TYR HD2 1 1
19 15865 1 1 4 TYR HE1 H -5.547 2.282 -3.135 1.00 . A A . 4 TYR HE1 1 1
19 15866 1 1 4 TYR HE2 H -2.972 3.154 0.154 1.00 . A A . 4 TYR HE2 1 1
19 15867 1 1 4 TYR HH H -4.903 4.364 -0.442 1.00 . A A . 4 TYR HH 1 1
19 15868 1 1 4 TYR N N -1.395 -2.126 -2.423 1.00 . A A . 4 TYR N 1 1
19 15869 1 1 4 TYR O O -2.214 -1.613 -5.759 1.00 . A A . 4 TYR O 1 1
19 15870 1 1 4 TYR OH O -5.326 3.632 -0.898 1.00 . A A . 4 TYR OH 1 1
19 15871 1 1 5 GLY C C 1.910 -2.157 -6.311 1.00 . A A . 5 GLY C 1 1
19 15872 1 1 5 GLY CA C 0.403 -2.305 -6.239 1.00 . A A . 5 GLY CA 1 1
19 15873 1 1 5 GLY H H 0.455 -1.860 -4.169 1.00 . A A . 5 GLY H 1 1
19 15874 1 1 5 GLY HA2 H 0.144 -3.338 -6.416 1.00 . A A . 5 GLY HA2 1 1
19 15875 1 1 5 GLY HA3 H -0.044 -1.695 -7.010 1.00 . A A . 5 GLY HA3 1 1
19 15876 1 1 5 GLY N N -0.133 -1.901 -4.952 1.00 . A A . 5 GLY N 1 1
19 15877 1 1 5 GLY O O 2.576 -2.875 -7.058 1.00 . A A . 5 GLY O 1 1
19 15878 1 1 6 ILE C C 4.650 -2.251 -5.149 1.00 . A A . 6 ILE C 1 1
19 15879 1 1 6 ILE CA C 3.886 -0.983 -5.515 1.00 . A A . 6 ILE CA 1 1
19 15880 1 1 6 ILE CB C 4.257 0.131 -4.518 1.00 . A A . 6 ILE CB 1 1
19 15881 1 1 6 ILE CD1 C 3.844 1.920 -6.281 1.00 . A A . 6 ILE CD1 1 1
19 15882 1 1 6 ILE CG1 C 3.538 1.431 -4.883 1.00 . A A . 6 ILE CG1 1 1
19 15883 1 1 6 ILE CG2 C 5.764 0.342 -4.496 1.00 . A A . 6 ILE CG2 1 1
19 15884 1 1 6 ILE H H 1.866 -0.683 -4.961 1.00 . A A . 6 ILE H 1 1
19 15885 1 1 6 ILE HA H 4.185 -0.668 -6.504 1.00 . A A . 6 ILE HA 1 1
19 15886 1 1 6 ILE HB H 3.947 -0.180 -3.533 1.00 . A A . 6 ILE HB 1 1
19 15887 1 1 6 ILE HD11 H 3.964 2.994 -6.268 1.00 . A A . 6 ILE HD11 1 1
19 15888 1 1 6 ILE HD12 H 4.757 1.461 -6.631 1.00 . A A . 6 ILE HD12 1 1
19 15889 1 1 6 ILE HD13 H 3.031 1.658 -6.941 1.00 . A A . 6 ILE HD13 1 1
19 15890 1 1 6 ILE HG12 H 2.473 1.278 -4.811 1.00 . A A . 6 ILE HG12 1 1
19 15891 1 1 6 ILE HG13 H 3.833 2.204 -4.188 1.00 . A A . 6 ILE HG13 1 1
19 15892 1 1 6 ILE HG21 H 6.181 0.059 -5.451 1.00 . A A . 6 ILE HG21 1 1
19 15893 1 1 6 ILE HG22 H 5.979 1.382 -4.304 1.00 . A A . 6 ILE HG22 1 1
19 15894 1 1 6 ILE HG23 H 6.201 -0.266 -3.718 1.00 . A A . 6 ILE HG23 1 1
19 15895 1 1 6 ILE N N 2.449 -1.223 -5.535 1.00 . A A . 6 ILE N 1 1
19 15896 1 1 6 ILE O O 4.308 -2.939 -4.188 1.00 . A A . 6 ILE O 1 1
19 15897 1 1 7 ALA C C 6.974 -3.790 -4.228 1.00 . A A . 7 ALA C 1 1
19 15898 1 1 7 ALA CA C 6.504 -3.737 -5.678 1.00 . A A . 7 ALA CA 1 1
19 15899 1 1 7 ALA CB C 7.695 -3.761 -6.623 1.00 . A A . 7 ALA CB 1 1
19 15900 1 1 7 ALA H H 5.912 -1.966 -6.674 1.00 . A A . 7 ALA H 1 1
19 15901 1 1 7 ALA HA H 5.897 -4.608 -5.881 1.00 . A A . 7 ALA HA 1 1
19 15902 1 1 7 ALA HB1 H 7.348 -3.658 -7.641 1.00 . A A . 7 ALA HB1 1 1
19 15903 1 1 7 ALA HB2 H 8.361 -2.945 -6.384 1.00 . A A . 7 ALA HB2 1 1
19 15904 1 1 7 ALA HB3 H 8.221 -4.698 -6.515 1.00 . A A . 7 ALA HB3 1 1
19 15905 1 1 7 ALA N N 5.688 -2.554 -5.922 1.00 . A A . 7 ALA N 1 1
19 15906 1 1 7 ALA O O 7.342 -2.768 -3.649 1.00 . A A . 7 ALA O 1 1
19 15907 1 1 8 GLN C C 8.883 -4.925 -2.120 1.00 . A A . 8 GLN C 1 1
19 15908 1 1 8 GLN CA C 7.384 -5.170 -2.267 1.00 . A A . 8 GLN CA 1 1
19 15909 1 1 8 GLN CB C 7.036 -6.580 -1.787 1.00 . A A . 8 GLN CB 1 1
19 15910 1 1 8 GLN CD C 6.767 -8.926 -2.686 1.00 . A A . 8 GLN CD 1 1
19 15911 1 1 8 GLN CG C 7.630 -7.680 -2.652 1.00 . A A . 8 GLN CG 1 1
19 15912 1 1 8 GLN H H 6.656 -5.762 -4.163 1.00 . A A . 8 GLN H 1 1
19 15913 1 1 8 GLN HA H 6.854 -4.452 -1.659 1.00 . A A . 8 GLN HA 1 1
19 15914 1 1 8 GLN HB2 H 7.404 -6.706 -0.780 1.00 . A A . 8 GLN HB2 1 1
19 15915 1 1 8 GLN HB3 H 5.962 -6.693 -1.787 1.00 . A A . 8 GLN HB3 1 1
19 15916 1 1 8 GLN HE21 H 8.086 -9.900 -1.562 1.00 . A A . 8 GLN HE21 1 1
19 15917 1 1 8 GLN HE22 H 6.689 -10.801 -2.032 1.00 . A A . 8 GLN HE22 1 1
19 15918 1 1 8 GLN HG2 H 7.738 -7.309 -3.661 1.00 . A A . 8 GLN HG2 1 1
19 15919 1 1 8 GLN HG3 H 8.602 -7.943 -2.261 1.00 . A A . 8 GLN HG3 1 1
19 15920 1 1 8 GLN N N 6.960 -4.986 -3.649 1.00 . A A . 8 GLN N 1 1
19 15921 1 1 8 GLN NE2 N 7.227 -9.983 -2.028 1.00 . A A . 8 GLN NE2 1 1
19 15922 1 1 8 GLN O O 9.327 -4.285 -1.168 1.00 . A A . 8 GLN O 1 1
19 15923 1 1 8 GLN OE1 O 5.698 -8.938 -3.297 1.00 . A A . 8 GLN OE1 1 1
19 15924 1 1 9 GLY C C 11.505 -3.809 -2.969 1.00 . A A . 9 GLY C 1 1
19 15925 1 1 9 GLY CA C 11.098 -5.267 -3.028 1.00 . A A . 9 GLY CA 1 1
19 15926 1 1 9 GLY H H 9.247 -5.942 -3.806 1.00 . A A . 9 GLY H 1 1
19 15927 1 1 9 GLY HA2 H 11.484 -5.774 -2.156 1.00 . A A . 9 GLY HA2 1 1
19 15928 1 1 9 GLY HA3 H 11.528 -5.714 -3.912 1.00 . A A . 9 GLY HA3 1 1
19 15929 1 1 9 GLY N N 9.657 -5.440 -3.070 1.00 . A A . 9 GLY N 1 1
19 15930 1 1 9 GLY O O 12.295 -3.410 -2.113 1.00 . A A . 9 GLY O 1 1
19 15931 1 1 10 THR C C 10.582 -0.828 -2.810 1.00 . A A . 10 THR C 1 1
19 15932 1 1 10 THR CA C 11.280 -1.586 -3.934 1.00 . A A . 10 THR CA 1 1
19 15933 1 1 10 THR CB C 10.871 -0.968 -5.285 1.00 . A A . 10 THR CB 1 1
19 15934 1 1 10 THR CG2 C 11.175 0.522 -5.313 1.00 . A A . 10 THR CG2 1 1
19 15935 1 1 10 THR H H 10.342 -3.384 -4.539 1.00 . A A . 10 THR H 1 1
19 15936 1 1 10 THR HA H 12.348 -1.476 -3.820 1.00 . A A . 10 THR HA 1 1
19 15937 1 1 10 THR HB H 9.808 -1.106 -5.420 1.00 . A A . 10 THR HB 1 1
19 15938 1 1 10 THR HG1 H 12.409 -1.952 -6.032 1.00 . A A . 10 THR HG1 1 1
19 15939 1 1 10 THR HG21 H 10.257 1.079 -5.202 1.00 . A A . 10 THR HG21 1 1
19 15940 1 1 10 THR HG22 H 11.639 0.777 -6.254 1.00 . A A . 10 THR HG22 1 1
19 15941 1 1 10 THR HG23 H 11.846 0.768 -4.503 1.00 . A A . 10 THR HG23 1 1
19 15942 1 1 10 THR N N 10.966 -3.008 -3.883 1.00 . A A . 10 THR N 1 1
19 15943 1 1 10 THR O O 11.099 0.168 -2.306 1.00 . A A . 10 THR O 1 1
19 15944 1 1 10 THR OG1 O 11.566 -1.622 -6.353 1.00 . A A . 10 THR OG1 1 1
19 15945 1 1 11 ALA C C 9.491 -0.480 -0.107 1.00 . A A . 11 ALA C 1 1
19 15946 1 1 11 ALA CA C 8.638 -0.676 -1.355 1.00 . A A . 11 ALA CA 1 1
19 15947 1 1 11 ALA CB C 7.405 -1.506 -1.029 1.00 . A A . 11 ALA CB 1 1
19 15948 1 1 11 ALA H H 9.045 -2.105 -2.862 1.00 . A A . 11 ALA H 1 1
19 15949 1 1 11 ALA HA H 8.307 0.290 -1.708 1.00 . A A . 11 ALA HA 1 1
19 15950 1 1 11 ALA HB1 H 7.565 -2.527 -1.346 1.00 . A A . 11 ALA HB1 1 1
19 15951 1 1 11 ALA HB2 H 7.227 -1.484 0.036 1.00 . A A . 11 ALA HB2 1 1
19 15952 1 1 11 ALA HB3 H 6.549 -1.098 -1.546 1.00 . A A . 11 ALA HB3 1 1
19 15953 1 1 11 ALA N N 9.405 -1.307 -2.422 1.00 . A A . 11 ALA N 1 1
19 15954 1 1 11 ALA O O 9.499 0.597 0.488 1.00 . A A . 11 ALA O 1 1
19 15955 1 1 12 GLU C C 12.040 -0.302 1.372 1.00 . A A . 12 GLU C 1 1
19 15956 1 1 12 GLU CA C 11.063 -1.472 1.465 1.00 . A A . 12 GLU CA 1 1
19 15957 1 1 12 GLU CB C 11.835 -2.783 1.627 1.00 . A A . 12 GLU CB 1 1
19 15958 1 1 12 GLU CD C 11.567 -5.295 1.639 1.00 . A A . 12 GLU CD 1 1
19 15959 1 1 12 GLU CG C 10.958 -3.960 2.022 1.00 . A A . 12 GLU CG 1 1
19 15960 1 1 12 GLU H H 10.159 -2.361 -0.230 1.00 . A A . 12 GLU H 1 1
19 15961 1 1 12 GLU HA H 10.430 -1.328 2.327 1.00 . A A . 12 GLU HA 1 1
19 15962 1 1 12 GLU HB2 H 12.320 -3.019 0.692 1.00 . A A . 12 GLU HB2 1 1
19 15963 1 1 12 GLU HB3 H 12.588 -2.651 2.390 1.00 . A A . 12 GLU HB3 1 1
19 15964 1 1 12 GLU HG2 H 10.813 -3.942 3.091 1.00 . A A . 12 GLU HG2 1 1
19 15965 1 1 12 GLU HG3 H 10.002 -3.862 1.528 1.00 . A A . 12 GLU HG3 1 1
19 15966 1 1 12 GLU N N 10.208 -1.529 0.285 1.00 . A A . 12 GLU N 1 1
19 15967 1 1 12 GLU O O 12.167 0.491 2.304 1.00 . A A . 12 GLU O 1 1
19 15968 1 1 12 GLU OE1 O 12.810 -5.410 1.663 1.00 . A A . 12 GLU OE1 1 1
19 15969 1 1 12 GLU OE2 O 10.799 -6.225 1.314 1.00 . A A . 12 GLU OE2 1 1
19 15970 1 1 13 LYS C C 13.000 2.226 -0.012 1.00 . A A . 13 LYS C 1 1
19 15971 1 1 13 LYS CA C 13.693 0.868 0.022 1.00 . A A . 13 LYS CA 1 1
19 15972 1 1 13 LYS CB C 14.454 0.639 -1.286 1.00 . A A . 13 LYS CB 1 1
19 15973 1 1 13 LYS CD C 16.670 0.772 -2.461 1.00 . A A . 13 LYS CD 1 1
19 15974 1 1 13 LYS CE C 17.288 -0.575 -2.118 1.00 . A A . 13 LYS CE 1 1
19 15975 1 1 13 LYS CG C 15.820 1.302 -1.319 1.00 . A A . 13 LYS CG 1 1
19 15976 1 1 13 LYS H H 12.583 -0.866 -0.468 1.00 . A A . 13 LYS H 1 1
19 15977 1 1 13 LYS HA H 14.394 0.856 0.843 1.00 . A A . 13 LYS HA 1 1
19 15978 1 1 13 LYS HB2 H 14.589 -0.423 -1.429 1.00 . A A . 13 LYS HB2 1 1
19 15979 1 1 13 LYS HB3 H 13.867 1.032 -2.103 1.00 . A A . 13 LYS HB3 1 1
19 15980 1 1 13 LYS HD2 H 16.049 0.658 -3.337 1.00 . A A . 13 LYS HD2 1 1
19 15981 1 1 13 LYS HD3 H 17.461 1.479 -2.668 1.00 . A A . 13 LYS HD3 1 1
19 15982 1 1 13 LYS HE2 H 16.595 -1.127 -1.502 1.00 . A A . 13 LYS HE2 1 1
19 15983 1 1 13 LYS HE3 H 17.467 -1.118 -3.034 1.00 . A A . 13 LYS HE3 1 1
19 15984 1 1 13 LYS HG2 H 15.691 2.367 -1.445 1.00 . A A . 13 LYS HG2 1 1
19 15985 1 1 13 LYS HG3 H 16.327 1.107 -0.384 1.00 . A A . 13 LYS HG3 1 1
19 15986 1 1 13 LYS HZ1 H 19.249 -1.154 -1.691 1.00 . A A . 13 LYS HZ1 1 1
19 15987 1 1 13 LYS HZ2 H 18.416 -0.521 -0.361 1.00 . A A . 13 LYS HZ2 1 1
19 15988 1 1 13 LYS HZ3 H 18.985 0.513 -1.572 1.00 . A A . 13 LYS HZ3 1 1
19 15989 1 1 13 LYS N N 12.728 -0.203 0.240 1.00 . A A . 13 LYS N 1 1
19 15990 1 1 13 LYS NZ N 18.575 -0.424 -1.384 1.00 . A A . 13 LYS NZ 1 1
19 15991 1 1 13 LYS O O 13.479 3.194 0.580 1.00 . A A . 13 LYS O 1 1
19 15992 1 1 14 VAL C C 10.744 4.074 0.561 1.00 . A A . 14 VAL C 1 1
19 15993 1 1 14 VAL CA C 11.108 3.530 -0.816 1.00 . A A . 14 VAL CA 1 1
19 15994 1 1 14 VAL CB C 9.818 3.327 -1.633 1.00 . A A . 14 VAL CB 1 1
19 15995 1 1 14 VAL CG1 C 9.024 4.623 -1.709 1.00 . A A . 14 VAL CG1 1 1
19 15996 1 1 14 VAL CG2 C 10.147 2.812 -3.026 1.00 . A A . 14 VAL CG2 1 1
19 15997 1 1 14 VAL H H 11.537 1.486 -1.157 1.00 . A A . 14 VAL H 1 1
19 15998 1 1 14 VAL HA H 11.723 4.256 -1.328 1.00 . A A . 14 VAL HA 1 1
19 15999 1 1 14 VAL HB H 9.211 2.588 -1.132 1.00 . A A . 14 VAL HB 1 1
19 16000 1 1 14 VAL HG11 H 9.680 5.430 -2.000 1.00 . A A . 14 VAL HG11 1 1
19 16001 1 1 14 VAL HG12 H 8.234 4.519 -2.438 1.00 . A A . 14 VAL HG12 1 1
19 16002 1 1 14 VAL HG13 H 8.596 4.839 -0.741 1.00 . A A . 14 VAL HG13 1 1
19 16003 1 1 14 VAL HG21 H 9.733 3.481 -3.765 1.00 . A A . 14 VAL HG21 1 1
19 16004 1 1 14 VAL HG22 H 11.218 2.760 -3.147 1.00 . A A . 14 VAL HG22 1 1
19 16005 1 1 14 VAL HG23 H 9.722 1.826 -3.155 1.00 . A A . 14 VAL HG23 1 1
19 16006 1 1 14 VAL N N 11.869 2.291 -0.707 1.00 . A A . 14 VAL N 1 1
19 16007 1 1 14 VAL O O 10.705 5.287 0.771 1.00 . A A . 14 VAL O 1 1
19 16008 1 1 15 VAL C C 11.181 4.460 3.469 1.00 . A A . 15 VAL C 1 1
19 16009 1 1 15 VAL CA C 10.117 3.557 2.855 1.00 . A A . 15 VAL CA 1 1
19 16010 1 1 15 VAL CB C 9.922 2.325 3.759 1.00 . A A . 15 VAL CB 1 1
19 16011 1 1 15 VAL CG1 C 9.580 2.752 5.178 1.00 . A A . 15 VAL CG1 1 1
19 16012 1 1 15 VAL CG2 C 8.843 1.415 3.192 1.00 . A A . 15 VAL CG2 1 1
19 16013 1 1 15 VAL H H 10.524 2.217 1.269 1.00 . A A . 15 VAL H 1 1
19 16014 1 1 15 VAL HA H 9.182 4.097 2.812 1.00 . A A . 15 VAL HA 1 1
19 16015 1 1 15 VAL HB H 10.850 1.774 3.786 1.00 . A A . 15 VAL HB 1 1
19 16016 1 1 15 VAL HG11 H 8.704 3.385 5.162 1.00 . A A . 15 VAL HG11 1 1
19 16017 1 1 15 VAL HG12 H 9.382 1.877 5.779 1.00 . A A . 15 VAL HG12 1 1
19 16018 1 1 15 VAL HG13 H 10.410 3.298 5.599 1.00 . A A . 15 VAL HG13 1 1
19 16019 1 1 15 VAL HG21 H 8.422 1.864 2.304 1.00 . A A . 15 VAL HG21 1 1
19 16020 1 1 15 VAL HG22 H 9.275 0.458 2.942 1.00 . A A . 15 VAL HG22 1 1
19 16021 1 1 15 VAL HG23 H 8.064 1.277 3.928 1.00 . A A . 15 VAL HG23 1 1
19 16022 1 1 15 VAL N N 10.477 3.169 1.497 1.00 . A A . 15 VAL N 1 1
19 16023 1 1 15 VAL O O 10.878 5.324 4.292 1.00 . A A . 15 VAL O 1 1
19 16024 1 1 16 SER C C 13.334 6.530 3.275 1.00 . A A . 16 SER C 1 1
19 16025 1 1 16 SER CA C 13.541 5.049 3.574 1.00 . A A . 16 SER CA 1 1
19 16026 1 1 16 SER CB C 14.860 4.572 2.963 1.00 . A A . 16 SER CB 1 1
19 16027 1 1 16 SER H H 12.608 3.551 2.404 1.00 . A A . 16 SER H 1 1
19 16028 1 1 16 SER HA H 13.580 4.912 4.645 1.00 . A A . 16 SER HA 1 1
19 16029 1 1 16 SER HB2 H 14.821 3.504 2.817 1.00 . A A . 16 SER HB2 1 1
19 16030 1 1 16 SER HB3 H 15.009 5.061 2.011 1.00 . A A . 16 SER HB3 1 1
19 16031 1 1 16 SER HG H 16.678 5.225 3.284 1.00 . A A . 16 SER HG 1 1
19 16032 1 1 16 SER N N 12.430 4.255 3.062 1.00 . A A . 16 SER N 1 1
19 16033 1 1 16 SER O O 13.589 7.388 4.121 1.00 . A A . 16 SER O 1 1
19 16034 1 1 16 SER OG O 15.954 4.878 3.810 1.00 . A A . 16 SER OG 1 1
19 16035 1 1 17 LEU C C 11.414 8.780 2.372 1.00 . A A . 17 LEU C 1 1
19 16036 1 1 17 LEU CA C 12.628 8.201 1.652 1.00 . A A . 17 LEU CA 1 1
19 16037 1 1 17 LEU CB C 12.418 8.271 0.138 1.00 . A A . 17 LEU CB 1 1
19 16038 1 1 17 LEU CD1 C 14.143 10.007 -0.404 1.00 . A A . 17 LEU CD1 1 1
19 16039 1 1 17 LEU CD2 C 14.761 7.583 -0.429 1.00 . A A . 17 LEU CD2 1 1
19 16040 1 1 17 LEU CG C 13.657 8.596 -0.697 1.00 . A A . 17 LEU CG 1 1
19 16041 1 1 17 LEU H H 12.685 6.097 1.434 1.00 . A A . 17 LEU H 1 1
19 16042 1 1 17 LEU HA H 13.498 8.784 1.914 1.00 . A A . 17 LEU HA 1 1
19 16043 1 1 17 LEU HB2 H 12.042 7.314 -0.188 1.00 . A A . 17 LEU HB2 1 1
19 16044 1 1 17 LEU HB3 H 11.677 9.033 -0.058 1.00 . A A . 17 LEU HB3 1 1
19 16045 1 1 17 LEU HD11 H 14.190 10.570 -1.323 1.00 . A A . 17 LEU HD11 1 1
19 16046 1 1 17 LEU HD12 H 15.126 9.964 0.043 1.00 . A A . 17 LEU HD12 1 1
19 16047 1 1 17 LEU HD13 H 13.459 10.489 0.280 1.00 . A A . 17 LEU HD13 1 1
19 16048 1 1 17 LEU HD21 H 15.521 7.670 -1.191 1.00 . A A . 17 LEU HD21 1 1
19 16049 1 1 17 LEU HD22 H 14.346 6.586 -0.445 1.00 . A A . 17 LEU HD22 1 1
19 16050 1 1 17 LEU HD23 H 15.199 7.776 0.540 1.00 . A A . 17 LEU HD23 1 1
19 16051 1 1 17 LEU HG H 13.401 8.543 -1.746 1.00 . A A . 17 LEU HG 1 1
19 16052 1 1 17 LEU N N 12.870 6.823 2.065 1.00 . A A . 17 LEU N 1 1
19 16053 1 1 17 LEU O O 11.417 9.943 2.776 1.00 . A A . 17 LEU O 1 1
19 16054 1 1 18 ILE C C 9.426 8.703 4.673 1.00 . A A . 18 ILE C 1 1
19 16055 1 1 18 ILE CA C 9.161 8.392 3.204 1.00 . A A . 18 ILE CA 1 1
19 16056 1 1 18 ILE CB C 8.057 7.322 3.109 1.00 . A A . 18 ILE CB 1 1
19 16057 1 1 18 ILE CD1 C 6.809 5.815 1.481 1.00 . A A . 18 ILE CD1 1 1
19 16058 1 1 18 ILE CG1 C 7.873 6.876 1.657 1.00 . A A . 18 ILE CG1 1 1
19 16059 1 1 18 ILE CG2 C 6.750 7.858 3.674 1.00 . A A . 18 ILE CG2 1 1
19 16060 1 1 18 ILE H H 10.438 7.046 2.185 1.00 . A A . 18 ILE H 1 1
19 16061 1 1 18 ILE HA H 8.809 9.289 2.715 1.00 . A A . 18 ILE HA 1 1
19 16062 1 1 18 ILE HB H 8.357 6.473 3.703 1.00 . A A . 18 ILE HB 1 1
19 16063 1 1 18 ILE HD11 H 6.838 5.442 0.467 1.00 . A A . 18 ILE HD11 1 1
19 16064 1 1 18 ILE HD12 H 6.994 5.003 2.168 1.00 . A A . 18 ILE HD12 1 1
19 16065 1 1 18 ILE HD13 H 5.838 6.242 1.679 1.00 . A A . 18 ILE HD13 1 1
19 16066 1 1 18 ILE HG12 H 7.592 7.729 1.058 1.00 . A A . 18 ILE HG12 1 1
19 16067 1 1 18 ILE HG13 H 8.807 6.476 1.290 1.00 . A A . 18 ILE HG13 1 1
19 16068 1 1 18 ILE HG21 H 6.272 7.090 4.264 1.00 . A A . 18 ILE HG21 1 1
19 16069 1 1 18 ILE HG22 H 6.953 8.716 4.297 1.00 . A A . 18 ILE HG22 1 1
19 16070 1 1 18 ILE HG23 H 6.099 8.147 2.863 1.00 . A A . 18 ILE HG23 1 1
19 16071 1 1 18 ILE N N 10.380 7.961 2.530 1.00 . A A . 18 ILE N 1 1
19 16072 1 1 18 ILE O O 9.023 9.749 5.179 1.00 . A A . 18 ILE O 1 1
19 16073 1 1 19 ASN C C 11.245 9.235 6.981 1.00 . A A . 19 ASN C 1 1
19 16074 1 1 19 ASN CA C 10.430 7.964 6.764 1.00 . A A . 19 ASN CA 1 1
19 16075 1 1 19 ASN CB C 11.204 6.753 7.288 1.00 . A A . 19 ASN CB 1 1
19 16076 1 1 19 ASN CG C 11.420 6.810 8.788 1.00 . A A . 19 ASN CG 1 1
19 16077 1 1 19 ASN H H 10.404 6.973 4.894 1.00 . A A . 19 ASN H 1 1
19 16078 1 1 19 ASN HA H 9.501 8.049 7.307 1.00 . A A . 19 ASN HA 1 1
19 16079 1 1 19 ASN HB2 H 10.652 5.853 7.058 1.00 . A A . 19 ASN HB2 1 1
19 16080 1 1 19 ASN HB3 H 12.168 6.712 6.805 1.00 . A A . 19 ASN HB3 1 1
19 16081 1 1 19 ASN HD21 H 13.357 6.427 8.548 1.00 . A A . 19 ASN HD21 1 1
19 16082 1 1 19 ASN HD22 H 12.829 6.633 10.180 1.00 . A A . 19 ASN HD22 1 1
19 16083 1 1 19 ASN N N 10.109 7.787 5.352 1.00 . A A . 19 ASN N 1 1
19 16084 1 1 19 ASN ND2 N 12.661 6.602 9.215 1.00 . A A . 19 ASN ND2 1 1
19 16085 1 1 19 ASN O O 11.194 9.843 8.050 1.00 . A A . 19 ASN O 1 1
19 16086 1 1 19 ASN OD1 O 10.484 7.038 9.553 1.00 . A A . 19 ASN OD1 1 1
19 16087 1 1 20 ALA C C 11.958 12.081 6.180 1.00 . A A . 20 ALA C 1 1
19 16088 1 1 20 ALA CA C 12.821 10.832 6.037 1.00 . A A . 20 ALA CA 1 1
19 16089 1 1 20 ALA CB C 13.712 10.940 4.809 1.00 . A A . 20 ALA CB 1 1
19 16090 1 1 20 ALA H H 11.996 9.105 5.133 1.00 . A A . 20 ALA H 1 1
19 16091 1 1 20 ALA HA H 13.456 10.744 6.907 1.00 . A A . 20 ALA HA 1 1
19 16092 1 1 20 ALA HB1 H 13.097 11.057 3.928 1.00 . A A . 20 ALA HB1 1 1
19 16093 1 1 20 ALA HB2 H 14.362 11.797 4.911 1.00 . A A . 20 ALA HB2 1 1
19 16094 1 1 20 ALA HB3 H 14.308 10.045 4.717 1.00 . A A . 20 ALA HB3 1 1
19 16095 1 1 20 ALA N N 11.997 9.632 5.959 1.00 . A A . 20 ALA N 1 1
19 16096 1 1 20 ALA O O 12.432 13.128 6.620 1.00 . A A . 20 ALA O 1 1
19 16097 1 1 21 GLY C C 9.658 13.848 4.587 1.00 . A A . 21 GLY C 1 1
19 16098 1 1 21 GLY CA C 9.781 13.093 5.896 1.00 . A A . 21 GLY CA 1 1
19 16099 1 1 21 GLY H H 10.366 11.106 5.459 1.00 . A A . 21 GLY H 1 1
19 16100 1 1 21 GLY HA2 H 8.805 12.733 6.185 1.00 . A A . 21 GLY HA2 1 1
19 16101 1 1 21 GLY HA3 H 10.143 13.770 6.656 1.00 . A A . 21 GLY HA3 1 1
19 16102 1 1 21 GLY N N 10.688 11.965 5.803 1.00 . A A . 21 GLY N 1 1
19 16103 1 1 21 GLY O O 9.134 14.962 4.551 1.00 . A A . 21 GLY O 1 1
19 16104 1 1 22 LEU C C 8.673 13.810 1.622 1.00 . A A . 22 LEU C 1 1
19 16105 1 1 22 LEU CA C 10.087 13.865 2.191 1.00 . A A . 22 LEU CA 1 1
19 16106 1 1 22 LEU CB C 11.061 13.173 1.236 1.00 . A A . 22 LEU CB 1 1
19 16107 1 1 22 LEU CD1 C 12.488 15.108 0.528 1.00 . A A . 22 LEU CD1 1 1
19 16108 1 1 22 LEU CD2 C 13.061 13.828 2.599 1.00 . A A . 22 LEU CD2 1 1
19 16109 1 1 22 LEU CG C 12.480 13.741 1.195 1.00 . A A . 22 LEU CG 1 1
19 16110 1 1 22 LEU H H 10.549 12.356 3.600 1.00 . A A . 22 LEU H 1 1
19 16111 1 1 22 LEU HA H 10.378 14.900 2.301 1.00 . A A . 22 LEU HA 1 1
19 16112 1 1 22 LEU HB2 H 11.129 12.136 1.528 1.00 . A A . 22 LEU HB2 1 1
19 16113 1 1 22 LEU HB3 H 10.648 13.238 0.240 1.00 . A A . 22 LEU HB3 1 1
19 16114 1 1 22 LEU HD11 H 11.486 15.364 0.219 1.00 . A A . 22 LEU HD11 1 1
19 16115 1 1 22 LEU HD12 H 13.136 15.083 -0.336 1.00 . A A . 22 LEU HD12 1 1
19 16116 1 1 22 LEU HD13 H 12.850 15.848 1.227 1.00 . A A . 22 LEU HD13 1 1
19 16117 1 1 22 LEU HD21 H 12.408 14.420 3.223 1.00 . A A . 22 LEU HD21 1 1
19 16118 1 1 22 LEU HD22 H 14.036 14.290 2.557 1.00 . A A . 22 LEU HD22 1 1
19 16119 1 1 22 LEU HD23 H 13.151 12.834 3.013 1.00 . A A . 22 LEU HD23 1 1
19 16120 1 1 22 LEU HG H 13.108 13.082 0.612 1.00 . A A . 22 LEU HG 1 1
19 16121 1 1 22 LEU N N 10.143 13.243 3.509 1.00 . A A . 22 LEU N 1 1
19 16122 1 1 22 LEU O O 7.990 12.790 1.725 1.00 . A A . 22 LEU O 1 1
19 16123 1 1 23 THR C C 6.850 14.255 -0.900 1.00 . A A . 23 THR C 1 1
19 16124 1 1 23 THR CA C 6.907 14.990 0.434 1.00 . A A . 23 THR CA 1 1
19 16125 1 1 23 THR CB C 6.472 16.452 0.220 1.00 . A A . 23 THR CB 1 1
19 16126 1 1 23 THR CG2 C 6.312 17.170 1.552 1.00 . A A . 23 THR CG2 1 1
19 16127 1 1 23 THR H H 8.830 15.693 0.971 1.00 . A A . 23 THR H 1 1
19 16128 1 1 23 THR HA H 6.214 14.526 1.120 1.00 . A A . 23 THR HA 1 1
19 16129 1 1 23 THR HB H 5.519 16.457 -0.291 1.00 . A A . 23 THR HB 1 1
19 16130 1 1 23 THR HG1 H 7.723 16.565 -1.300 1.00 . A A . 23 THR HG1 1 1
19 16131 1 1 23 THR HG21 H 6.405 18.234 1.400 1.00 . A A . 23 THR HG21 1 1
19 16132 1 1 23 THR HG22 H 7.080 16.836 2.235 1.00 . A A . 23 THR HG22 1 1
19 16133 1 1 23 THR HG23 H 5.340 16.948 1.966 1.00 . A A . 23 THR HG23 1 1
19 16134 1 1 23 THR N N 8.239 14.913 1.020 1.00 . A A . 23 THR N 1 1
19 16135 1 1 23 THR O O 7.882 13.885 -1.461 1.00 . A A . 23 THR O 1 1
19 16136 1 1 23 THR OG1 O 7.437 17.138 -0.585 1.00 . A A . 23 THR OG1 1 1
19 16137 1 1 24 VAL C C 6.309 13.972 -3.770 1.00 . A A . 24 VAL C 1 1
19 16138 1 1 24 VAL CA C 5.447 13.355 -2.674 1.00 . A A . 24 VAL CA 1 1
19 16139 1 1 24 VAL CB C 3.972 13.391 -3.116 1.00 . A A . 24 VAL CB 1 1
19 16140 1 1 24 VAL CG1 C 3.552 14.811 -3.462 1.00 . A A . 24 VAL CG1 1 1
19 16141 1 1 24 VAL CG2 C 3.746 12.456 -4.295 1.00 . A A . 24 VAL CG2 1 1
19 16142 1 1 24 VAL H H 4.854 14.364 -0.910 1.00 . A A . 24 VAL H 1 1
19 16143 1 1 24 VAL HA H 5.736 12.323 -2.540 1.00 . A A . 24 VAL HA 1 1
19 16144 1 1 24 VAL HB H 3.362 13.050 -2.292 1.00 . A A . 24 VAL HB 1 1
19 16145 1 1 24 VAL HG11 H 3.806 15.020 -4.491 1.00 . A A . 24 VAL HG11 1 1
19 16146 1 1 24 VAL HG12 H 2.486 14.915 -3.325 1.00 . A A . 24 VAL HG12 1 1
19 16147 1 1 24 VAL HG13 H 4.068 15.506 -2.817 1.00 . A A . 24 VAL HG13 1 1
19 16148 1 1 24 VAL HG21 H 4.694 12.056 -4.623 1.00 . A A . 24 VAL HG21 1 1
19 16149 1 1 24 VAL HG22 H 3.098 11.648 -3.993 1.00 . A A . 24 VAL HG22 1 1
19 16150 1 1 24 VAL HG23 H 3.287 13.003 -5.105 1.00 . A A . 24 VAL HG23 1 1
19 16151 1 1 24 VAL N N 5.638 14.045 -1.404 1.00 . A A . 24 VAL N 1 1
19 16152 1 1 24 VAL O O 6.732 13.287 -4.700 1.00 . A A . 24 VAL O 1 1
19 16153 1 1 25 GLY C C 8.720 15.289 -4.856 1.00 . A A . 25 GLY C 1 1
19 16154 1 1 25 GLY CA C 7.377 15.959 -4.640 1.00 . A A . 25 GLY CA 1 1
19 16155 1 1 25 GLY H H 6.202 15.766 -2.889 1.00 . A A . 25 GLY H 1 1
19 16156 1 1 25 GLY HA2 H 6.842 15.980 -5.578 1.00 . A A . 25 GLY HA2 1 1
19 16157 1 1 25 GLY HA3 H 7.544 16.973 -4.309 1.00 . A A . 25 GLY HA3 1 1
19 16158 1 1 25 GLY N N 6.566 15.271 -3.653 1.00 . A A . 25 GLY N 1 1
19 16159 1 1 25 GLY O O 9.099 14.993 -5.989 1.00 . A A . 25 GLY O 1 1
19 16160 1 1 26 SER C C 10.634 12.980 -4.343 1.00 . A A . 26 SER C 1 1
19 16161 1 1 26 SER CA C 10.753 14.416 -3.842 1.00 . A A . 26 SER CA 1 1
19 16162 1 1 26 SER CB C 11.432 14.434 -2.471 1.00 . A A . 26 SER CB 1 1
19 16163 1 1 26 SER H H 9.086 15.309 -2.891 1.00 . A A . 26 SER H 1 1
19 16164 1 1 26 SER HA H 11.354 14.979 -4.540 1.00 . A A . 26 SER HA 1 1
19 16165 1 1 26 SER HB2 H 11.165 15.342 -1.952 1.00 . A A . 26 SER HB2 1 1
19 16166 1 1 26 SER HB3 H 11.102 13.581 -1.897 1.00 . A A . 26 SER HB3 1 1
19 16167 1 1 26 SER HG H 13.156 13.516 -2.326 1.00 . A A . 26 SER HG 1 1
19 16168 1 1 26 SER N N 9.442 15.050 -3.766 1.00 . A A . 26 SER N 1 1
19 16169 1 1 26 SER O O 11.567 12.438 -4.937 1.00 . A A . 26 SER O 1 1
19 16170 1 1 26 SER OG O 12.842 14.380 -2.600 1.00 . A A . 26 SER OG 1 1
19 16171 1 1 27 ILE C C 9.173 10.897 -6.047 1.00 . A A . 27 ILE C 1 1
19 16172 1 1 27 ILE CA C 9.236 10.997 -4.527 1.00 . A A . 27 ILE CA 1 1
19 16173 1 1 27 ILE CB C 7.927 10.445 -3.933 1.00 . A A . 27 ILE CB 1 1
19 16174 1 1 27 ILE CD1 C 8.946 9.892 -1.668 1.00 . A A . 27 ILE CD1 1 1
19 16175 1 1 27 ILE CG1 C 7.892 10.673 -2.420 1.00 . A A . 27 ILE CG1 1 1
19 16176 1 1 27 ILE CG2 C 7.780 8.966 -4.255 1.00 . A A . 27 ILE CG2 1 1
19 16177 1 1 27 ILE H H 8.773 12.853 -3.623 1.00 . A A . 27 ILE H 1 1
19 16178 1 1 27 ILE HA H 10.054 10.387 -4.171 1.00 . A A . 27 ILE HA 1 1
19 16179 1 1 27 ILE HB H 7.102 10.971 -4.388 1.00 . A A . 27 ILE HB 1 1
19 16180 1 1 27 ILE HD11 H 9.896 9.990 -2.173 1.00 . A A . 27 ILE HD11 1 1
19 16181 1 1 27 ILE HD12 H 9.033 10.280 -0.663 1.00 . A A . 27 ILE HD12 1 1
19 16182 1 1 27 ILE HD13 H 8.665 8.851 -1.629 1.00 . A A . 27 ILE HD13 1 1
19 16183 1 1 27 ILE HG12 H 8.047 11.720 -2.216 1.00 . A A . 27 ILE HG12 1 1
19 16184 1 1 27 ILE HG13 H 6.924 10.376 -2.042 1.00 . A A . 27 ILE HG13 1 1
19 16185 1 1 27 ILE HG21 H 8.682 8.610 -4.732 1.00 . A A . 27 ILE HG21 1 1
19 16186 1 1 27 ILE HG22 H 7.615 8.414 -3.342 1.00 . A A . 27 ILE HG22 1 1
19 16187 1 1 27 ILE HG23 H 6.942 8.823 -4.920 1.00 . A A . 27 ILE HG23 1 1
19 16188 1 1 27 ILE N N 9.479 12.369 -4.100 1.00 . A A . 27 ILE N 1 1
19 16189 1 1 27 ILE O O 9.844 10.060 -6.653 1.00 . A A . 27 ILE O 1 1
19 16190 1 1 28 ILE C C 9.572 11.883 -8.798 1.00 . A A . 28 ILE C 1 1
19 16191 1 1 28 ILE CA C 8.217 11.767 -8.108 1.00 . A A . 28 ILE CA 1 1
19 16192 1 1 28 ILE CB C 7.316 12.926 -8.574 1.00 . A A . 28 ILE CB 1 1
19 16193 1 1 28 ILE CD1 C 5.235 11.506 -8.214 1.00 . A A . 28 ILE CD1 1 1
19 16194 1 1 28 ILE CG1 C 5.933 12.817 -7.928 1.00 . A A . 28 ILE CG1 1 1
19 16195 1 1 28 ILE CG2 C 7.199 12.930 -10.091 1.00 . A A . 28 ILE CG2 1 1
19 16196 1 1 28 ILE H H 7.857 12.399 -6.121 1.00 . A A . 28 ILE H 1 1
19 16197 1 1 28 ILE HA H 7.754 10.837 -8.403 1.00 . A A . 28 ILE HA 1 1
19 16198 1 1 28 ILE HB H 7.775 13.854 -8.270 1.00 . A A . 28 ILE HB 1 1
19 16199 1 1 28 ILE HD11 H 5.840 10.688 -7.848 1.00 . A A . 28 ILE HD11 1 1
19 16200 1 1 28 ILE HD12 H 4.276 11.492 -7.717 1.00 . A A . 28 ILE HD12 1 1
19 16201 1 1 28 ILE HD13 H 5.092 11.398 -9.279 1.00 . A A . 28 ILE HD13 1 1
19 16202 1 1 28 ILE HG12 H 6.034 12.912 -6.858 1.00 . A A . 28 ILE HG12 1 1
19 16203 1 1 28 ILE HG13 H 5.307 13.615 -8.299 1.00 . A A . 28 ILE HG13 1 1
19 16204 1 1 28 ILE HG21 H 7.586 13.861 -10.479 1.00 . A A . 28 ILE HG21 1 1
19 16205 1 1 28 ILE HG22 H 7.769 12.108 -10.497 1.00 . A A . 28 ILE HG22 1 1
19 16206 1 1 28 ILE HG23 H 6.163 12.825 -10.373 1.00 . A A . 28 ILE HG23 1 1
19 16207 1 1 28 ILE N N 8.365 11.757 -6.658 1.00 . A A . 28 ILE N 1 1
19 16208 1 1 28 ILE O O 9.805 11.269 -9.839 1.00 . A A . 28 ILE O 1 1
19 16209 1 1 29 SER C C 12.581 11.564 -8.781 1.00 . A A . 29 SER C 1 1
19 16210 1 1 29 SER CA C 11.796 12.872 -8.768 1.00 . A A . 29 SER CA 1 1
19 16211 1 1 29 SER CB C 12.557 13.929 -7.965 1.00 . A A . 29 SER CB 1 1
19 16212 1 1 29 SER H H 10.219 13.137 -7.381 1.00 . A A . 29 SER H 1 1
19 16213 1 1 29 SER HA H 11.681 13.219 -9.785 1.00 . A A . 29 SER HA 1 1
19 16214 1 1 29 SER HB2 H 12.611 13.622 -6.931 1.00 . A A . 29 SER HB2 1 1
19 16215 1 1 29 SER HB3 H 13.557 14.029 -8.363 1.00 . A A . 29 SER HB3 1 1
19 16216 1 1 29 SER HG H 11.596 15.434 -7.162 1.00 . A A . 29 SER HG 1 1
19 16217 1 1 29 SER N N 10.464 12.674 -8.210 1.00 . A A . 29 SER N 1 1
19 16218 1 1 29 SER O O 13.346 11.296 -9.707 1.00 . A A . 29 SER O 1 1
19 16219 1 1 29 SER OG O 11.910 15.187 -8.034 1.00 . A A . 29 SER OG 1 1
19 16220 1 1 30 ILE C C 12.431 8.427 -8.547 1.00 . A A . 30 ILE C 1 1
19 16221 1 1 30 ILE CA C 13.071 9.473 -7.639 1.00 . A A . 30 ILE CA 1 1
19 16222 1 1 30 ILE CB C 13.064 8.951 -6.190 1.00 . A A . 30 ILE CB 1 1
19 16223 1 1 30 ILE CD1 C 15.203 10.174 -5.552 1.00 . A A . 30 ILE CD1 1 1
19 16224 1 1 30 ILE CG1 C 13.735 9.962 -5.258 1.00 . A A . 30 ILE CG1 1 1
19 16225 1 1 30 ILE CG2 C 13.765 7.602 -6.110 1.00 . A A . 30 ILE CG2 1 1
19 16226 1 1 30 ILE H H 11.761 11.023 -7.040 1.00 . A A . 30 ILE H 1 1
19 16227 1 1 30 ILE HA H 14.097 9.619 -7.943 1.00 . A A . 30 ILE HA 1 1
19 16228 1 1 30 ILE HB H 12.038 8.815 -5.884 1.00 . A A . 30 ILE HB 1 1
19 16229 1 1 30 ILE HD11 H 15.795 9.769 -4.743 1.00 . A A . 30 ILE HD11 1 1
19 16230 1 1 30 ILE HD12 H 15.463 9.671 -6.472 1.00 . A A . 30 ILE HD12 1 1
19 16231 1 1 30 ILE HD13 H 15.403 11.230 -5.649 1.00 . A A . 30 ILE HD13 1 1
19 16232 1 1 30 ILE HG12 H 13.238 10.914 -5.352 1.00 . A A . 30 ILE HG12 1 1
19 16233 1 1 30 ILE HG13 H 13.647 9.614 -4.239 1.00 . A A . 30 ILE HG13 1 1
19 16234 1 1 30 ILE HG21 H 14.016 7.388 -5.081 1.00 . A A . 30 ILE HG21 1 1
19 16235 1 1 30 ILE HG22 H 13.108 6.833 -6.486 1.00 . A A . 30 ILE HG22 1 1
19 16236 1 1 30 ILE HG23 H 14.666 7.629 -6.703 1.00 . A A . 30 ILE HG23 1 1
19 16237 1 1 30 ILE N N 12.383 10.753 -7.747 1.00 . A A . 30 ILE N 1 1
19 16238 1 1 30 ILE O O 13.121 7.589 -9.129 1.00 . A A . 30 ILE O 1 1
19 16239 1 1 31 LEU C C 10.962 7.495 -10.910 1.00 . A A . 31 LEU C 1 1
19 16240 1 1 31 LEU CA C 10.375 7.542 -9.503 1.00 . A A . 31 LEU CA 1 1
19 16241 1 1 31 LEU CB C 8.897 7.931 -9.568 1.00 . A A . 31 LEU CB 1 1
19 16242 1 1 31 LEU CD1 C 7.964 5.736 -8.797 1.00 . A A . 31 LEU CD1 1 1
19 16243 1 1 31 LEU CD2 C 8.408 7.554 -7.138 1.00 . A A . 31 LEU CD2 1 1
19 16244 1 1 31 LEU CG C 7.976 7.239 -8.563 1.00 . A A . 31 LEU CG 1 1
19 16245 1 1 31 LEU H H 10.614 9.173 -8.175 1.00 . A A . 31 LEU H 1 1
19 16246 1 1 31 LEU HA H 10.462 6.563 -9.057 1.00 . A A . 31 LEU HA 1 1
19 16247 1 1 31 LEU HB2 H 8.828 8.995 -9.400 1.00 . A A . 31 LEU HB2 1 1
19 16248 1 1 31 LEU HB3 H 8.538 7.701 -10.561 1.00 . A A . 31 LEU HB3 1 1
19 16249 1 1 31 LEU HD11 H 8.304 5.526 -9.800 1.00 . A A . 31 LEU HD11 1 1
19 16250 1 1 31 LEU HD12 H 6.959 5.360 -8.672 1.00 . A A . 31 LEU HD12 1 1
19 16251 1 1 31 LEU HD13 H 8.619 5.255 -8.086 1.00 . A A . 31 LEU HD13 1 1
19 16252 1 1 31 LEU HD21 H 8.114 8.563 -6.888 1.00 . A A . 31 LEU HD21 1 1
19 16253 1 1 31 LEU HD22 H 9.481 7.461 -7.059 1.00 . A A . 31 LEU HD22 1 1
19 16254 1 1 31 LEU HD23 H 7.935 6.861 -6.457 1.00 . A A . 31 LEU HD23 1 1
19 16255 1 1 31 LEU HG H 6.968 7.605 -8.696 1.00 . A A . 31 LEU HG 1 1
19 16256 1 1 31 LEU N N 11.109 8.483 -8.664 1.00 . A A . 31 LEU N 1 1
19 16257 1 1 31 LEU O O 11.110 6.423 -11.496 1.00 . A A . 31 LEU O 1 1
19 16258 1 1 32 GLY C C 11.033 7.991 -13.805 1.00 . A A . 32 GLY C 1 1
19 16259 1 1 32 GLY CA C 11.866 8.734 -12.779 1.00 . A A . 32 GLY CA 1 1
19 16260 1 1 32 GLY H H 11.156 9.487 -10.932 1.00 . A A . 32 GLY H 1 1
19 16261 1 1 32 GLY HA2 H 11.940 9.771 -13.074 1.00 . A A . 32 GLY HA2 1 1
19 16262 1 1 32 GLY HA3 H 12.857 8.305 -12.758 1.00 . A A . 32 GLY HA3 1 1
19 16263 1 1 32 GLY N N 11.297 8.665 -11.446 1.00 . A A . 32 GLY N 1 1
19 16264 1 1 32 GLY O O 11.521 7.077 -14.467 1.00 . A A . 32 GLY O 1 1
19 16265 1 1 33 GLY C C 7.496 8.341 -14.893 1.00 . A A . 33 GLY C 1 1
19 16266 1 1 33 GLY CA C 8.886 7.737 -14.888 1.00 . A A . 33 GLY CA 1 1
19 16267 1 1 33 GLY H H 9.434 9.120 -13.381 1.00 . A A . 33 GLY H 1 1
19 16268 1 1 33 GLY HA2 H 9.311 7.830 -15.877 1.00 . A A . 33 GLY HA2 1 1
19 16269 1 1 33 GLY HA3 H 8.810 6.689 -14.637 1.00 . A A . 33 GLY HA3 1 1
19 16270 1 1 33 GLY N N 9.769 8.384 -13.936 1.00 . A A . 33 GLY N 1 1
19 16271 1 1 33 GLY O O 7.303 9.477 -14.460 1.00 . A A . 33 GLY O 1 1
19 16272 1 1 34 VAL C C 4.470 7.945 -14.080 1.00 . A A . 34 VAL C 1 1
19 16273 1 1 34 VAL CA C 5.143 8.046 -15.444 1.00 . A A . 34 VAL CA 1 1
19 16274 1 1 34 VAL CB C 4.323 7.242 -16.470 1.00 . A A . 34 VAL CB 1 1
19 16275 1 1 34 VAL CG1 C 2.981 7.912 -16.724 1.00 . A A . 34 VAL CG1 1 1
19 16276 1 1 34 VAL CG2 C 5.101 7.082 -17.767 1.00 . A A . 34 VAL CG2 1 1
19 16277 1 1 34 VAL H H 6.739 6.683 -15.715 1.00 . A A . 34 VAL H 1 1
19 16278 1 1 34 VAL HA H 5.153 9.081 -15.754 1.00 . A A . 34 VAL HA 1 1
19 16279 1 1 34 VAL HB H 4.138 6.259 -16.062 1.00 . A A . 34 VAL HB 1 1
19 16280 1 1 34 VAL HG11 H 2.213 7.404 -16.158 1.00 . A A . 34 VAL HG11 1 1
19 16281 1 1 34 VAL HG12 H 3.030 8.946 -16.417 1.00 . A A . 34 VAL HG12 1 1
19 16282 1 1 34 VAL HG13 H 2.745 7.858 -17.776 1.00 . A A . 34 VAL HG13 1 1
19 16283 1 1 34 VAL HG21 H 5.997 6.508 -17.581 1.00 . A A . 34 VAL HG21 1 1
19 16284 1 1 34 VAL HG22 H 4.489 6.570 -18.493 1.00 . A A . 34 VAL HG22 1 1
19 16285 1 1 34 VAL HG23 H 5.371 8.057 -18.148 1.00 . A A . 34 VAL HG23 1 1
19 16286 1 1 34 VAL N N 6.523 7.580 -15.385 1.00 . A A . 34 VAL N 1 1
19 16287 1 1 34 VAL O O 3.427 7.306 -13.935 1.00 . A A . 34 VAL O 1 1
19 16288 1 1 35 THR C C 3.550 9.711 -11.512 1.00 . A A . 35 THR C 1 1
19 16289 1 1 35 THR CA C 4.531 8.564 -11.727 1.00 . A A . 35 THR CA 1 1
19 16290 1 1 35 THR CB C 5.651 8.657 -10.674 1.00 . A A . 35 THR CB 1 1
19 16291 1 1 35 THR CG2 C 6.532 9.871 -10.926 1.00 . A A . 35 THR CG2 1 1
19 16292 1 1 35 THR H H 5.900 9.075 -13.259 1.00 . A A . 35 THR H 1 1
19 16293 1 1 35 THR HA H 4.011 7.628 -11.588 1.00 . A A . 35 THR HA 1 1
19 16294 1 1 35 THR HB H 6.261 7.767 -10.740 1.00 . A A . 35 THR HB 1 1
19 16295 1 1 35 THR HG1 H 4.166 8.456 -9.392 1.00 . A A . 35 THR HG1 1 1
19 16296 1 1 35 THR HG21 H 7.065 9.742 -11.856 1.00 . A A . 35 THR HG21 1 1
19 16297 1 1 35 THR HG22 H 7.241 9.976 -10.117 1.00 . A A . 35 THR HG22 1 1
19 16298 1 1 35 THR HG23 H 5.917 10.757 -10.983 1.00 . A A . 35 THR HG23 1 1
19 16299 1 1 35 THR N N 5.072 8.582 -13.080 1.00 . A A . 35 THR N 1 1
19 16300 1 1 35 THR O O 3.131 9.980 -10.386 1.00 . A A . 35 THR O 1 1
19 16301 1 1 35 THR OG1 O 5.084 8.737 -9.361 1.00 . A A . 35 THR OG1 1 1
19 16302 1 1 36 VAL C C 0.821 11.012 -12.346 1.00 . A A . 36 VAL C 1 1
19 16303 1 1 36 VAL CA C 2.253 11.503 -12.528 1.00 . A A . 36 VAL CA 1 1
19 16304 1 1 36 VAL CB C 2.328 12.377 -13.794 1.00 . A A . 36 VAL CB 1 1
19 16305 1 1 36 VAL CG1 C 1.530 13.658 -13.606 1.00 . A A . 36 VAL CG1 1 1
19 16306 1 1 36 VAL CG2 C 3.776 12.687 -14.143 1.00 . A A . 36 VAL CG2 1 1
19 16307 1 1 36 VAL H H 3.555 10.124 -13.468 1.00 . A A . 36 VAL H 1 1
19 16308 1 1 36 VAL HA H 2.525 12.113 -11.679 1.00 . A A . 36 VAL HA 1 1
19 16309 1 1 36 VAL HB H 1.892 11.825 -14.614 1.00 . A A . 36 VAL HB 1 1
19 16310 1 1 36 VAL HG11 H 0.814 13.522 -12.809 1.00 . A A . 36 VAL HG11 1 1
19 16311 1 1 36 VAL HG12 H 2.201 14.467 -13.356 1.00 . A A . 36 VAL HG12 1 1
19 16312 1 1 36 VAL HG13 H 1.007 13.894 -14.522 1.00 . A A . 36 VAL HG13 1 1
19 16313 1 1 36 VAL HG21 H 3.861 13.721 -14.439 1.00 . A A . 36 VAL HG21 1 1
19 16314 1 1 36 VAL HG22 H 4.399 12.506 -13.280 1.00 . A A . 36 VAL HG22 1 1
19 16315 1 1 36 VAL HG23 H 4.094 12.052 -14.957 1.00 . A A . 36 VAL HG23 1 1
19 16316 1 1 36 VAL N N 3.187 10.385 -12.598 1.00 . A A . 36 VAL N 1 1
19 16317 1 1 36 VAL O O -0.045 11.270 -13.180 1.00 . A A . 36 VAL O 1 1
19 16318 1 1 37 GLY C C -0.751 8.737 -9.882 1.00 . A A . 37 GLY C 1 1
19 16319 1 1 37 GLY CA C -0.749 9.787 -10.975 1.00 . A A . 37 GLY CA 1 1
19 16320 1 1 37 GLY H H 1.310 10.128 -10.617 1.00 . A A . 37 GLY H 1 1
19 16321 1 1 37 GLY HA2 H -1.386 10.605 -10.675 1.00 . A A . 37 GLY HA2 1 1
19 16322 1 1 37 GLY HA3 H -1.145 9.349 -11.880 1.00 . A A . 37 GLY HA3 1 1
19 16323 1 1 37 GLY N N 0.580 10.303 -11.248 1.00 . A A . 37 GLY N 1 1
19 16324 1 1 37 GLY O O -1.679 8.670 -9.076 1.00 . A A . 37 GLY O 1 1
19 16325 1 1 38 LEU C C 0.588 7.449 -7.459 1.00 . A A . 38 LEU C 1 1
19 16326 1 1 38 LEU CA C 0.406 6.858 -8.853 1.00 . A A . 38 LEU CA 1 1
19 16327 1 1 38 LEU CB C 1.580 5.937 -9.187 1.00 . A A . 38 LEU CB 1 1
19 16328 1 1 38 LEU CD1 C 2.972 5.527 -7.143 1.00 . A A . 38 LEU CD1 1 1
19 16329 1 1 38 LEU CD2 C 4.080 5.865 -9.360 1.00 . A A . 38 LEU CD2 1 1
19 16330 1 1 38 LEU CG C 2.900 6.248 -8.480 1.00 . A A . 38 LEU CG 1 1
19 16331 1 1 38 LEU H H 0.999 8.014 -10.523 1.00 . A A . 38 LEU H 1 1
19 16332 1 1 38 LEU HA H -0.508 6.283 -8.871 1.00 . A A . 38 LEU HA 1 1
19 16333 1 1 38 LEU HB2 H 1.295 4.929 -8.925 1.00 . A A . 38 LEU HB2 1 1
19 16334 1 1 38 LEU HB3 H 1.753 5.995 -10.252 1.00 . A A . 38 LEU HB3 1 1
19 16335 1 1 38 LEU HD11 H 4.003 5.312 -6.906 1.00 . A A . 38 LEU HD11 1 1
19 16336 1 1 38 LEU HD12 H 2.416 4.603 -7.202 1.00 . A A . 38 LEU HD12 1 1
19 16337 1 1 38 LEU HD13 H 2.548 6.153 -6.372 1.00 . A A . 38 LEU HD13 1 1
19 16338 1 1 38 LEU HD21 H 3.829 6.040 -10.395 1.00 . A A . 38 LEU HD21 1 1
19 16339 1 1 38 LEU HD22 H 4.311 4.819 -9.216 1.00 . A A . 38 LEU HD22 1 1
19 16340 1 1 38 LEU HD23 H 4.939 6.463 -9.091 1.00 . A A . 38 LEU HD23 1 1
19 16341 1 1 38 LEU HG H 2.956 7.311 -8.288 1.00 . A A . 38 LEU HG 1 1
19 16342 1 1 38 LEU N N 0.291 7.913 -9.855 1.00 . A A . 38 LEU N 1 1
19 16343 1 1 38 LEU O O 0.259 6.814 -6.457 1.00 . A A . 38 LEU O 1 1
19 16344 1 1 39 SER C C 0.030 9.528 -5.371 1.00 . A A . 39 SER C 1 1
19 16345 1 1 39 SER CA C 1.340 9.346 -6.131 1.00 . A A . 39 SER CA 1 1
19 16346 1 1 39 SER CB C 2.002 10.705 -6.364 1.00 . A A . 39 SER CB 1 1
19 16347 1 1 39 SER H H 1.354 9.124 -8.237 1.00 . A A . 39 SER H 1 1
19 16348 1 1 39 SER HA H 2.002 8.729 -5.542 1.00 . A A . 39 SER HA 1 1
19 16349 1 1 39 SER HB2 H 1.709 11.385 -5.578 1.00 . A A . 39 SER HB2 1 1
19 16350 1 1 39 SER HB3 H 3.076 10.586 -6.356 1.00 . A A . 39 SER HB3 1 1
19 16351 1 1 39 SER HG H 0.788 11.734 -7.506 1.00 . A A . 39 SER HG 1 1
19 16352 1 1 39 SER N N 1.113 8.669 -7.403 1.00 . A A . 39 SER N 1 1
19 16353 1 1 39 SER O O 0.027 9.733 -4.158 1.00 . A A . 39 SER O 1 1
19 16354 1 1 39 SER OG O 1.613 11.255 -7.611 1.00 . A A . 39 SER OG 1 1
19 16355 1 1 40 GLY C C -2.569 8.705 -4.273 1.00 . A A . 40 GLY C 1 1
19 16356 1 1 40 GLY CA C -2.384 9.612 -5.474 1.00 . A A . 40 GLY CA 1 1
19 16357 1 1 40 GLY H H -1.019 9.288 -7.059 1.00 . A A . 40 GLY H 1 1
19 16358 1 1 40 GLY HA2 H -2.497 10.638 -5.157 1.00 . A A . 40 GLY HA2 1 1
19 16359 1 1 40 GLY HA3 H -3.149 9.385 -6.202 1.00 . A A . 40 GLY HA3 1 1
19 16360 1 1 40 GLY N N -1.083 9.453 -6.095 1.00 . A A . 40 GLY N 1 1
19 16361 1 1 40 GLY O O -3.325 9.023 -3.356 1.00 . A A . 40 GLY O 1 1
19 16362 1 1 41 VAL C C -0.861 6.841 -2.161 1.00 . A A . 41 VAL C 1 1
19 16363 1 1 41 VAL CA C -1.968 6.613 -3.184 1.00 . A A . 41 VAL CA 1 1
19 16364 1 1 41 VAL CB C -1.887 5.163 -3.697 1.00 . A A . 41 VAL CB 1 1
19 16365 1 1 41 VAL CG1 C -2.961 4.905 -4.742 1.00 . A A . 41 VAL CG1 1 1
19 16366 1 1 41 VAL CG2 C -0.503 4.874 -4.259 1.00 . A A . 41 VAL CG2 1 1
19 16367 1 1 41 VAL H H -1.291 7.372 -5.040 1.00 . A A . 41 VAL H 1 1
19 16368 1 1 41 VAL HA H -2.925 6.748 -2.701 1.00 . A A . 41 VAL HA 1 1
19 16369 1 1 41 VAL HB H -2.060 4.497 -2.864 1.00 . A A . 41 VAL HB 1 1
19 16370 1 1 41 VAL HG11 H -2.868 5.628 -5.540 1.00 . A A . 41 VAL HG11 1 1
19 16371 1 1 41 VAL HG12 H -2.843 3.908 -5.142 1.00 . A A . 41 VAL HG12 1 1
19 16372 1 1 41 VAL HG13 H -3.936 4.997 -4.287 1.00 . A A . 41 VAL HG13 1 1
19 16373 1 1 41 VAL HG21 H -0.598 4.360 -5.204 1.00 . A A . 41 VAL HG21 1 1
19 16374 1 1 41 VAL HG22 H 0.026 5.803 -4.406 1.00 . A A . 41 VAL HG22 1 1
19 16375 1 1 41 VAL HG23 H 0.045 4.253 -3.566 1.00 . A A . 41 VAL HG23 1 1
19 16376 1 1 41 VAL N N -1.877 7.570 -4.280 1.00 . A A . 41 VAL N 1 1
19 16377 1 1 41 VAL O O -0.994 6.474 -0.994 1.00 . A A . 41 VAL O 1 1
19 16378 1 1 42 PHE C C 0.927 8.550 -0.521 1.00 . A A . 42 PHE C 1 1
19 16379 1 1 42 PHE CA C 1.364 7.729 -1.731 1.00 . A A . 42 PHE CA 1 1
19 16380 1 1 42 PHE CB C 2.459 8.473 -2.497 1.00 . A A . 42 PHE CB 1 1
19 16381 1 1 42 PHE CD1 C 4.520 7.048 -2.640 1.00 . A A . 42 PHE CD1 1 1
19 16382 1 1 42 PHE CD2 C 4.487 8.837 -1.064 1.00 . A A . 42 PHE CD2 1 1
19 16383 1 1 42 PHE CE1 C 5.799 6.714 -2.237 1.00 . A A . 42 PHE CE1 1 1
19 16384 1 1 42 PHE CE2 C 5.766 8.508 -0.657 1.00 . A A . 42 PHE CE2 1 1
19 16385 1 1 42 PHE CG C 3.850 8.112 -2.058 1.00 . A A . 42 PHE CG 1 1
19 16386 1 1 42 PHE CZ C 6.423 7.445 -1.245 1.00 . A A . 42 PHE CZ 1 1
19 16387 1 1 42 PHE H H 0.279 7.720 -3.549 1.00 . A A . 42 PHE H 1 1
19 16388 1 1 42 PHE HA H 1.756 6.784 -1.387 1.00 . A A . 42 PHE HA 1 1
19 16389 1 1 42 PHE HB2 H 2.374 8.242 -3.548 1.00 . A A . 42 PHE HB2 1 1
19 16390 1 1 42 PHE HB3 H 2.330 9.535 -2.354 1.00 . A A . 42 PHE HB3 1 1
19 16391 1 1 42 PHE HD1 H 4.033 6.476 -3.416 1.00 . A A . 42 PHE HD1 1 1
19 16392 1 1 42 PHE HD2 H 3.973 9.670 -0.603 1.00 . A A . 42 PHE HD2 1 1
19 16393 1 1 42 PHE HE1 H 6.310 5.882 -2.698 1.00 . A A . 42 PHE HE1 1 1
19 16394 1 1 42 PHE HE2 H 6.251 9.082 0.118 1.00 . A A . 42 PHE HE2 1 1
19 16395 1 1 42 PHE HZ H 7.422 7.185 -0.928 1.00 . A A . 42 PHE HZ 1 1
19 16396 1 1 42 PHE N N 0.232 7.451 -2.607 1.00 . A A . 42 PHE N 1 1
19 16397 1 1 42 PHE O O 1.206 8.189 0.623 1.00 . A A . 42 PHE O 1 1
19 16398 1 1 43 THR C C -1.056 9.754 1.307 1.00 . A A . 43 THR C 1 1
19 16399 1 1 43 THR CA C -0.236 10.531 0.284 1.00 . A A . 43 THR CA 1 1
19 16400 1 1 43 THR CB C -1.092 11.683 -0.275 1.00 . A A . 43 THR CB 1 1
19 16401 1 1 43 THR CG2 C -1.378 12.717 0.804 1.00 . A A . 43 THR CG2 1 1
19 16402 1 1 43 THR H H 0.047 9.891 -1.714 1.00 . A A . 43 THR H 1 1
19 16403 1 1 43 THR HA H 0.626 10.956 0.776 1.00 . A A . 43 THR HA 1 1
19 16404 1 1 43 THR HB H -2.032 11.278 -0.622 1.00 . A A . 43 THR HB 1 1
19 16405 1 1 43 THR HG1 H -1.032 12.421 -2.103 1.00 . A A . 43 THR HG1 1 1
19 16406 1 1 43 THR HG21 H -1.224 12.274 1.776 1.00 . A A . 43 THR HG21 1 1
19 16407 1 1 43 THR HG22 H -2.401 13.053 0.720 1.00 . A A . 43 THR HG22 1 1
19 16408 1 1 43 THR HG23 H -0.711 13.558 0.682 1.00 . A A . 43 THR HG23 1 1
19 16409 1 1 43 THR N N 0.239 9.657 -0.782 1.00 . A A . 43 THR N 1 1
19 16410 1 1 43 THR O O -0.900 9.942 2.513 1.00 . A A . 43 THR O 1 1
19 16411 1 1 43 THR OG1 O -0.418 12.307 -1.373 1.00 . A A . 43 THR OG1 1 1
19 16412 1 1 44 ALA C C -1.938 7.082 2.497 1.00 . A A . 44 ALA C 1 1
19 16413 1 1 44 ALA CA C -2.773 8.072 1.691 1.00 . A A . 44 ALA CA 1 1
19 16414 1 1 44 ALA CB C -3.826 7.336 0.876 1.00 . A A . 44 ALA CB 1 1
19 16415 1 1 44 ALA H H -2.008 8.774 -0.153 1.00 . A A . 44 ALA H 1 1
19 16416 1 1 44 ALA HA H -3.281 8.738 2.374 1.00 . A A . 44 ALA HA 1 1
19 16417 1 1 44 ALA HB1 H -4.804 7.728 1.115 1.00 . A A . 44 ALA HB1 1 1
19 16418 1 1 44 ALA HB2 H -3.628 7.477 -0.176 1.00 . A A . 44 ALA HB2 1 1
19 16419 1 1 44 ALA HB3 H -3.792 6.283 1.112 1.00 . A A . 44 ALA HB3 1 1
19 16420 1 1 44 ALA N N -1.930 8.879 0.818 1.00 . A A . 44 ALA N 1 1
19 16421 1 1 44 ALA O O -2.256 6.779 3.648 1.00 . A A . 44 ALA O 1 1
19 16422 1 1 45 VAL C C 0.819 6.295 3.651 1.00 . A A . 45 VAL C 1 1
19 16423 1 1 45 VAL CA C 0.010 5.624 2.547 1.00 . A A . 45 VAL CA 1 1
19 16424 1 1 45 VAL CB C 0.977 4.965 1.545 1.00 . A A . 45 VAL CB 1 1
19 16425 1 1 45 VAL CG1 C 1.908 3.997 2.259 1.00 . A A . 45 VAL CG1 1 1
19 16426 1 1 45 VAL CG2 C 0.201 4.257 0.444 1.00 . A A . 45 VAL CG2 1 1
19 16427 1 1 45 VAL H H -0.669 6.859 0.969 1.00 . A A . 45 VAL H 1 1
19 16428 1 1 45 VAL HA H -0.605 4.850 2.984 1.00 . A A . 45 VAL HA 1 1
19 16429 1 1 45 VAL HB H 1.577 5.740 1.092 1.00 . A A . 45 VAL HB 1 1
19 16430 1 1 45 VAL HG11 H 2.917 4.383 2.232 1.00 . A A . 45 VAL HG11 1 1
19 16431 1 1 45 VAL HG12 H 1.592 3.884 3.286 1.00 . A A . 45 VAL HG12 1 1
19 16432 1 1 45 VAL HG13 H 1.877 3.037 1.764 1.00 . A A . 45 VAL HG13 1 1
19 16433 1 1 45 VAL HG21 H 0.265 3.189 0.587 1.00 . A A . 45 VAL HG21 1 1
19 16434 1 1 45 VAL HG22 H -0.833 4.564 0.479 1.00 . A A . 45 VAL HG22 1 1
19 16435 1 1 45 VAL HG23 H 0.621 4.517 -0.517 1.00 . A A . 45 VAL HG23 1 1
19 16436 1 1 45 VAL N N -0.870 6.580 1.886 1.00 . A A . 45 VAL N 1 1
19 16437 1 1 45 VAL O O 0.838 5.831 4.792 1.00 . A A . 45 VAL O 1 1
19 16438 1 1 46 LYS C C 1.455 8.585 5.452 1.00 . A A . 46 LYS C 1 1
19 16439 1 1 46 LYS CA C 2.299 8.127 4.266 1.00 . A A . 46 LYS CA 1 1
19 16440 1 1 46 LYS CB C 2.950 9.338 3.593 1.00 . A A . 46 LYS CB 1 1
19 16441 1 1 46 LYS CD C 2.643 11.525 2.397 1.00 . A A . 46 LYS CD 1 1
19 16442 1 1 46 LYS CE C 3.200 12.448 3.470 1.00 . A A . 46 LYS CE 1 1
19 16443 1 1 46 LYS CG C 1.950 10.318 3.006 1.00 . A A . 46 LYS CG 1 1
19 16444 1 1 46 LYS H H 1.434 7.710 2.380 1.00 . A A . 46 LYS H 1 1
19 16445 1 1 46 LYS HA H 3.073 7.466 4.625 1.00 . A A . 46 LYS HA 1 1
19 16446 1 1 46 LYS HB2 H 3.550 9.861 4.323 1.00 . A A . 46 LYS HB2 1 1
19 16447 1 1 46 LYS HB3 H 3.591 8.989 2.796 1.00 . A A . 46 LYS HB3 1 1
19 16448 1 1 46 LYS HD2 H 3.457 11.185 1.773 1.00 . A A . 46 LYS HD2 1 1
19 16449 1 1 46 LYS HD3 H 1.932 12.073 1.796 1.00 . A A . 46 LYS HD3 1 1
19 16450 1 1 46 LYS HE2 H 3.457 11.858 4.336 1.00 . A A . 46 LYS HE2 1 1
19 16451 1 1 46 LYS HE3 H 4.087 12.930 3.087 1.00 . A A . 46 LYS HE3 1 1
19 16452 1 1 46 LYS HG2 H 1.378 9.819 2.237 1.00 . A A . 46 LYS HG2 1 1
19 16453 1 1 46 LYS HG3 H 1.286 10.654 3.790 1.00 . A A . 46 LYS HG3 1 1
19 16454 1 1 46 LYS HZ1 H 1.492 13.081 4.494 1.00 . A A . 46 LYS HZ1 1 1
19 16455 1 1 46 LYS HZ2 H 1.748 13.883 3.026 1.00 . A A . 46 LYS HZ2 1 1
19 16456 1 1 46 LYS HZ3 H 2.697 14.263 4.373 1.00 . A A . 46 LYS HZ3 1 1
19 16457 1 1 46 LYS N N 1.488 7.390 3.305 1.00 . A A . 46 LYS N 1 1
19 16458 1 1 46 LYS NZ N 2.215 13.492 3.869 1.00 . A A . 46 LYS NZ 1 1
19 16459 1 1 46 LYS O O 1.926 8.606 6.589 1.00 . A A . 46 LYS O 1 1
19 16460 1 1 47 ALA C C -0.977 8.292 7.233 1.00 . A A . 47 ALA C 1 1
19 16461 1 1 47 ALA CA C -0.703 9.403 6.224 1.00 . A A . 47 ALA CA 1 1
19 16462 1 1 47 ALA CB C -2.006 9.896 5.612 1.00 . A A . 47 ALA CB 1 1
19 16463 1 1 47 ALA H H -0.110 8.911 4.253 1.00 . A A . 47 ALA H 1 1
19 16464 1 1 47 ALA HA H -0.237 10.233 6.735 1.00 . A A . 47 ALA HA 1 1
19 16465 1 1 47 ALA HB1 H -2.051 9.597 4.575 1.00 . A A . 47 ALA HB1 1 1
19 16466 1 1 47 ALA HB2 H -2.839 9.468 6.148 1.00 . A A . 47 ALA HB2 1 1
19 16467 1 1 47 ALA HB3 H -2.049 10.973 5.678 1.00 . A A . 47 ALA HB3 1 1
19 16468 1 1 47 ALA N N 0.207 8.949 5.179 1.00 . A A . 47 ALA N 1 1
19 16469 1 1 47 ALA O O -1.045 8.538 8.436 1.00 . A A . 47 ALA O 1 1
19 16470 1 1 48 ALA C C -0.264 5.706 8.585 1.00 . A A . 48 ALA C 1 1
19 16471 1 1 48 ALA CA C -1.400 5.923 7.591 1.00 . A A . 48 ALA CA 1 1
19 16472 1 1 48 ALA CB C -1.613 4.673 6.750 1.00 . A A . 48 ALA CB 1 1
19 16473 1 1 48 ALA H H -1.068 6.938 5.765 1.00 . A A . 48 ALA H 1 1
19 16474 1 1 48 ALA HA H -2.311 6.119 8.138 1.00 . A A . 48 ALA HA 1 1
19 16475 1 1 48 ALA HB1 H -1.802 3.831 7.400 1.00 . A A . 48 ALA HB1 1 1
19 16476 1 1 48 ALA HB2 H -2.459 4.821 6.096 1.00 . A A . 48 ALA HB2 1 1
19 16477 1 1 48 ALA HB3 H -0.730 4.482 6.160 1.00 . A A . 48 ALA HB3 1 1
19 16478 1 1 48 ALA N N -1.134 7.071 6.733 1.00 . A A . 48 ALA N 1 1
19 16479 1 1 48 ALA O O -0.471 5.162 9.670 1.00 . A A . 48 ALA O 1 1
19 16480 1 1 49 ILE C C 1.875 6.641 10.425 1.00 . A A . 49 ILE C 1 1
19 16481 1 1 49 ILE CA C 2.105 5.986 9.067 1.00 . A A . 49 ILE CA 1 1
19 16482 1 1 49 ILE CB C 3.360 6.600 8.420 1.00 . A A . 49 ILE CB 1 1
19 16483 1 1 49 ILE CD1 C 4.852 6.500 6.360 1.00 . A A . 49 ILE CD1 1 1
19 16484 1 1 49 ILE CG1 C 3.639 5.938 7.069 1.00 . A A . 49 ILE CG1 1 1
19 16485 1 1 49 ILE CG2 C 4.559 6.453 9.345 1.00 . A A . 49 ILE CG2 1 1
19 16486 1 1 49 ILE H H 1.038 6.559 7.331 1.00 . A A . 49 ILE H 1 1
19 16487 1 1 49 ILE HA H 2.279 4.930 9.213 1.00 . A A . 49 ILE HA 1 1
19 16488 1 1 49 ILE HB H 3.181 7.653 8.267 1.00 . A A . 49 ILE HB 1 1
19 16489 1 1 49 ILE HD11 H 5.749 6.150 6.851 1.00 . A A . 49 ILE HD11 1 1
19 16490 1 1 49 ILE HD12 H 4.854 6.169 5.332 1.00 . A A . 49 ILE HD12 1 1
19 16491 1 1 49 ILE HD13 H 4.822 7.578 6.392 1.00 . A A . 49 ILE HD13 1 1
19 16492 1 1 49 ILE HG12 H 3.802 4.883 7.218 1.00 . A A . 49 ILE HG12 1 1
19 16493 1 1 49 ILE HG13 H 2.783 6.079 6.424 1.00 . A A . 49 ILE HG13 1 1
19 16494 1 1 49 ILE HG21 H 4.725 5.406 9.555 1.00 . A A . 49 ILE HG21 1 1
19 16495 1 1 49 ILE HG22 H 5.434 6.867 8.869 1.00 . A A . 49 ILE HG22 1 1
19 16496 1 1 49 ILE HG23 H 4.368 6.978 10.269 1.00 . A A . 49 ILE HG23 1 1
19 16497 1 1 49 ILE N N 0.936 6.134 8.208 1.00 . A A . 49 ILE N 1 1
19 16498 1 1 49 ILE O O 1.997 5.996 11.465 1.00 . A A . 49 ILE O 1 1
19 16499 1 1 50 ALA C C 0.108 8.078 12.402 1.00 . A A . 50 ALA C 1 1
19 16500 1 1 50 ALA CA C 1.287 8.668 11.636 1.00 . A A . 50 ALA CA 1 1
19 16501 1 1 50 ALA CB C 1.035 10.136 11.324 1.00 . A A . 50 ALA CB 1 1
19 16502 1 1 50 ALA H H 1.456 8.387 9.545 1.00 . A A . 50 ALA H 1 1
19 16503 1 1 50 ALA HA H 2.172 8.603 12.252 1.00 . A A . 50 ALA HA 1 1
19 16504 1 1 50 ALA HB1 H 1.467 10.748 12.103 1.00 . A A . 50 ALA HB1 1 1
19 16505 1 1 50 ALA HB2 H 1.488 10.386 10.377 1.00 . A A . 50 ALA HB2 1 1
19 16506 1 1 50 ALA HB3 H -0.029 10.316 11.274 1.00 . A A . 50 ALA HB3 1 1
19 16507 1 1 50 ALA N N 1.538 7.927 10.406 1.00 . A A . 50 ALA N 1 1
19 16508 1 1 50 ALA O O -0.006 8.249 13.615 1.00 . A A . 50 ALA O 1 1
19 16509 1 1 51 LYS C C -1.556 5.491 13.043 1.00 . A A . 51 LYS C 1 1
19 16510 1 1 51 LYS CA C -1.939 6.765 12.297 1.00 . A A . 51 LYS CA 1 1
19 16511 1 1 51 LYS CB C -2.990 6.447 11.230 1.00 . A A . 51 LYS CB 1 1
19 16512 1 1 51 LYS CD C -4.986 7.220 9.916 1.00 . A A . 51 LYS CD 1 1
19 16513 1 1 51 LYS CE C -4.629 7.914 8.610 1.00 . A A . 51 LYS CE 1 1
19 16514 1 1 51 LYS CG C -3.997 7.564 11.017 1.00 . A A . 51 LYS CG 1 1
19 16515 1 1 51 LYS H H -0.623 7.280 10.721 1.00 . A A . 51 LYS H 1 1
19 16516 1 1 51 LYS HA H -2.355 7.469 13.001 1.00 . A A . 51 LYS HA 1 1
19 16517 1 1 51 LYS HB2 H -2.488 6.260 10.292 1.00 . A A . 51 LYS HB2 1 1
19 16518 1 1 51 LYS HB3 H -3.527 5.558 11.525 1.00 . A A . 51 LYS HB3 1 1
19 16519 1 1 51 LYS HD2 H -4.978 6.152 9.757 1.00 . A A . 51 LYS HD2 1 1
19 16520 1 1 51 LYS HD3 H -5.975 7.533 10.221 1.00 . A A . 51 LYS HD3 1 1
19 16521 1 1 51 LYS HE2 H -4.014 8.772 8.829 1.00 . A A . 51 LYS HE2 1 1
19 16522 1 1 51 LYS HE3 H -4.076 7.223 7.991 1.00 . A A . 51 LYS HE3 1 1
19 16523 1 1 51 LYS HG2 H -4.540 7.727 11.936 1.00 . A A . 51 LYS HG2 1 1
19 16524 1 1 51 LYS HG3 H -3.468 8.466 10.744 1.00 . A A . 51 LYS HG3 1 1
19 16525 1 1 51 LYS HZ1 H -5.980 9.385 7.997 1.00 . A A . 51 LYS HZ1 1 1
19 16526 1 1 51 LYS HZ2 H -6.682 7.863 8.227 1.00 . A A . 51 LYS HZ2 1 1
19 16527 1 1 51 LYS HZ3 H -5.737 8.160 6.856 1.00 . A A . 51 LYS HZ3 1 1
19 16528 1 1 51 LYS N N -0.768 7.382 11.685 1.00 . A A . 51 LYS N 1 1
19 16529 1 1 51 LYS NZ N -5.842 8.362 7.871 1.00 . A A . 51 LYS NZ 1 1
19 16530 1 1 51 LYS O O -1.745 5.391 14.254 1.00 . A A . 51 LYS O 1 1
19 16531 1 1 52 GLN C C 0.912 3.182 13.037 1.00 . A A . 52 GLN C 1 1
19 16532 1 1 52 GLN CA C -0.605 3.255 12.905 1.00 . A A . 52 GLN CA 1 1
19 16533 1 1 52 GLN CB C -1.113 2.084 12.061 1.00 . A A . 52 GLN CB 1 1
19 16534 1 1 52 GLN CD C -3.258 0.971 11.323 1.00 . A A . 52 GLN CD 1 1
19 16535 1 1 52 GLN CG C -2.489 1.588 12.475 1.00 . A A . 52 GLN CG 1 1
19 16536 1 1 52 GLN H H -0.891 4.662 11.349 1.00 . A A . 52 GLN H 1 1
19 16537 1 1 52 GLN HA H -1.043 3.194 13.889 1.00 . A A . 52 GLN HA 1 1
19 16538 1 1 52 GLN HB2 H -1.161 2.394 11.028 1.00 . A A . 52 GLN HB2 1 1
19 16539 1 1 52 GLN HB3 H -0.417 1.263 12.151 1.00 . A A . 52 GLN HB3 1 1
19 16540 1 1 52 GLN HE21 H -3.064 2.644 10.266 1.00 . A A . 52 GLN HE21 1 1
19 16541 1 1 52 GLN HE22 H -3.928 1.364 9.493 1.00 . A A . 52 GLN HE22 1 1
19 16542 1 1 52 GLN HG2 H -2.372 0.843 13.248 1.00 . A A . 52 GLN HG2 1 1
19 16543 1 1 52 GLN HG3 H -3.056 2.421 12.862 1.00 . A A . 52 GLN HG3 1 1
19 16544 1 1 52 GLN N N -1.016 4.522 12.311 1.00 . A A . 52 GLN N 1 1
19 16545 1 1 52 GLN NE2 N -3.435 1.737 10.252 1.00 . A A . 52 GLN NE2 1 1
19 16546 1 1 52 GLN O O 1.450 3.183 14.143 1.00 . A A . 52 GLN O 1 1
19 16547 1 1 52 GLN OE1 O -3.687 -0.180 11.394 1.00 . A A . 52 GLN OE1 1 1
19 16548 1 1 53 GLY C C 3.622 2.730 10.543 1.00 . A A . 53 GLY C 1 1
19 16549 1 1 53 GLY CA C 3.047 3.045 11.910 1.00 . A A . 53 GLY CA 1 1
19 16550 1 1 53 GLY H H 1.116 3.121 11.046 1.00 . A A . 53 GLY H 1 1
19 16551 1 1 53 GLY HA2 H 3.442 3.992 12.245 1.00 . A A . 53 GLY HA2 1 1
19 16552 1 1 53 GLY HA3 H 3.352 2.273 12.602 1.00 . A A . 53 GLY HA3 1 1
19 16553 1 1 53 GLY N N 1.598 3.118 11.899 1.00 . A A . 53 GLY N 1 1
19 16554 1 1 53 GLY O O 2.935 2.171 9.688 1.00 . A A . 53 GLY O 1 1
19 16555 1 1 54 ILE C C 5.410 1.383 8.644 1.00 . A A . 54 ILE C 1 1
19 16556 1 1 54 ILE CA C 5.550 2.842 9.064 1.00 . A A . 54 ILE CA 1 1
19 16557 1 1 54 ILE CB C 7.046 3.204 9.131 1.00 . A A . 54 ILE CB 1 1
19 16558 1 1 54 ILE CD1 C 9.241 2.605 10.271 1.00 . A A . 54 ILE CD1 1 1
19 16559 1 1 54 ILE CG1 C 7.755 2.339 10.175 1.00 . A A . 54 ILE CG1 1 1
19 16560 1 1 54 ILE CG2 C 7.220 4.681 9.451 1.00 . A A . 54 ILE CG2 1 1
19 16561 1 1 54 ILE H H 5.379 3.531 11.057 1.00 . A A . 54 ILE H 1 1
19 16562 1 1 54 ILE HA H 5.082 3.467 8.316 1.00 . A A . 54 ILE HA 1 1
19 16563 1 1 54 ILE HB H 7.482 3.016 8.162 1.00 . A A . 54 ILE HB 1 1
19 16564 1 1 54 ILE HD11 H 9.404 3.595 10.673 1.00 . A A . 54 ILE HD11 1 1
19 16565 1 1 54 ILE HD12 H 9.697 1.874 10.923 1.00 . A A . 54 ILE HD12 1 1
19 16566 1 1 54 ILE HD13 H 9.683 2.539 9.289 1.00 . A A . 54 ILE HD13 1 1
19 16567 1 1 54 ILE HG12 H 7.322 2.529 11.145 1.00 . A A . 54 ILE HG12 1 1
19 16568 1 1 54 ILE HG13 H 7.619 1.298 9.922 1.00 . A A . 54 ILE HG13 1 1
19 16569 1 1 54 ILE HG21 H 6.723 4.908 10.383 1.00 . A A . 54 ILE HG21 1 1
19 16570 1 1 54 ILE HG22 H 8.271 4.908 9.540 1.00 . A A . 54 ILE HG22 1 1
19 16571 1 1 54 ILE HG23 H 6.788 5.274 8.659 1.00 . A A . 54 ILE HG23 1 1
19 16572 1 1 54 ILE N N 4.884 3.090 10.336 1.00 . A A . 54 ILE N 1 1
19 16573 1 1 54 ILE O O 5.382 1.066 7.455 1.00 . A A . 54 ILE O 1 1
19 16574 1 1 55 LYS C C 3.962 -1.204 8.486 1.00 . A A . 55 LYS C 1 1
19 16575 1 1 55 LYS CA C 5.178 -0.931 9.365 1.00 . A A . 55 LYS CA 1 1
19 16576 1 1 55 LYS CB C 5.054 -1.705 10.680 1.00 . A A . 55 LYS CB 1 1
19 16577 1 1 55 LYS CD C 4.219 -1.438 13.034 1.00 . A A . 55 LYS CD 1 1
19 16578 1 1 55 LYS CE C 4.992 -0.264 13.614 1.00 . A A . 55 LYS CE 1 1
19 16579 1 1 55 LYS CG C 3.912 -1.229 11.560 1.00 . A A . 55 LYS CG 1 1
19 16580 1 1 55 LYS H H 5.348 0.809 10.559 1.00 . A A . 55 LYS H 1 1
19 16581 1 1 55 LYS HA H 6.065 -1.261 8.845 1.00 . A A . 55 LYS HA 1 1
19 16582 1 1 55 LYS HB2 H 4.897 -2.749 10.455 1.00 . A A . 55 LYS HB2 1 1
19 16583 1 1 55 LYS HB3 H 5.976 -1.599 11.234 1.00 . A A . 55 LYS HB3 1 1
19 16584 1 1 55 LYS HD2 H 3.290 -1.545 13.574 1.00 . A A . 55 LYS HD2 1 1
19 16585 1 1 55 LYS HD3 H 4.808 -2.337 13.145 1.00 . A A . 55 LYS HD3 1 1
19 16586 1 1 55 LYS HE2 H 5.949 -0.201 13.119 1.00 . A A . 55 LYS HE2 1 1
19 16587 1 1 55 LYS HE3 H 4.434 0.642 13.434 1.00 . A A . 55 LYS HE3 1 1
19 16588 1 1 55 LYS HG2 H 3.748 -0.176 11.384 1.00 . A A . 55 LYS HG2 1 1
19 16589 1 1 55 LYS HG3 H 3.019 -1.782 11.305 1.00 . A A . 55 LYS HG3 1 1
19 16590 1 1 55 LYS HZ1 H 6.155 -0.060 15.337 1.00 . A A . 55 LYS HZ1 1 1
19 16591 1 1 55 LYS HZ2 H 5.146 -1.418 15.349 1.00 . A A . 55 LYS HZ2 1 1
19 16592 1 1 55 LYS HZ3 H 4.495 0.122 15.606 1.00 . A A . 55 LYS HZ3 1 1
19 16593 1 1 55 LYS N N 5.319 0.496 9.630 1.00 . A A . 55 LYS N 1 1
19 16594 1 1 55 LYS NZ N 5.213 -0.416 15.079 1.00 . A A . 55 LYS NZ 1 1
19 16595 1 1 55 LYS O O 4.024 -2.007 7.555 1.00 . A A . 55 LYS O 1 1
19 16596 1 1 56 LYS C C 1.798 -0.182 6.597 1.00 . A A . 56 LYS C 1 1
19 16597 1 1 56 LYS CA C 1.627 -0.696 8.022 1.00 . A A . 56 LYS CA 1 1
19 16598 1 1 56 LYS CB C 0.473 0.041 8.707 1.00 . A A . 56 LYS CB 1 1
19 16599 1 1 56 LYS CD C 0.453 -1.161 10.912 1.00 . A A . 56 LYS CD 1 1
19 16600 1 1 56 LYS CE C -0.466 -1.337 12.111 1.00 . A A . 56 LYS CE 1 1
19 16601 1 1 56 LYS CG C -0.331 -0.833 9.653 1.00 . A A . 56 LYS CG 1 1
19 16602 1 1 56 LYS H H 2.870 0.097 9.541 1.00 . A A . 56 LYS H 1 1
19 16603 1 1 56 LYS HA H 1.398 -1.751 7.987 1.00 . A A . 56 LYS HA 1 1
19 16604 1 1 56 LYS HB2 H 0.876 0.870 9.270 1.00 . A A . 56 LYS HB2 1 1
19 16605 1 1 56 LYS HB3 H -0.194 0.423 7.948 1.00 . A A . 56 LYS HB3 1 1
19 16606 1 1 56 LYS HD2 H 1.002 -2.077 10.757 1.00 . A A . 56 LYS HD2 1 1
19 16607 1 1 56 LYS HD3 H 1.144 -0.354 11.115 1.00 . A A . 56 LYS HD3 1 1
19 16608 1 1 56 LYS HE2 H -1.351 -0.738 11.961 1.00 . A A . 56 LYS HE2 1 1
19 16609 1 1 56 LYS HE3 H -0.745 -2.378 12.184 1.00 . A A . 56 LYS HE3 1 1
19 16610 1 1 56 LYS HG2 H -1.235 -0.312 9.930 1.00 . A A . 56 LYS HG2 1 1
19 16611 1 1 56 LYS HG3 H -0.585 -1.755 9.148 1.00 . A A . 56 LYS HG3 1 1
19 16612 1 1 56 LYS HZ1 H 0.724 -0.041 13.236 1.00 . A A . 56 LYS HZ1 1 1
19 16613 1 1 56 LYS HZ2 H 0.848 -1.662 13.702 1.00 . A A . 56 LYS HZ2 1 1
19 16614 1 1 56 LYS HZ3 H -0.524 -0.765 14.119 1.00 . A A . 56 LYS HZ3 1 1
19 16615 1 1 56 LYS N N 2.857 -0.529 8.787 1.00 . A A . 56 LYS N 1 1
19 16616 1 1 56 LYS NZ N 0.191 -0.922 13.381 1.00 . A A . 56 LYS NZ 1 1
19 16617 1 1 56 LYS O O 1.185 -0.699 5.663 1.00 . A A . 56 LYS O 1 1
19 16618 1 1 57 ALA C C 3.420 0.369 4.152 1.00 . A A . 57 ALA C 1 1
19 16619 1 1 57 ALA CA C 2.890 1.418 5.124 1.00 . A A . 57 ALA CA 1 1
19 16620 1 1 57 ALA CB C 3.870 2.576 5.240 1.00 . A A . 57 ALA CB 1 1
19 16621 1 1 57 ALA H H 3.094 1.206 7.219 1.00 . A A . 57 ALA H 1 1
19 16622 1 1 57 ALA HA H 1.955 1.806 4.744 1.00 . A A . 57 ALA HA 1 1
19 16623 1 1 57 ALA HB1 H 4.879 2.192 5.259 1.00 . A A . 57 ALA HB1 1 1
19 16624 1 1 57 ALA HB2 H 3.751 3.235 4.393 1.00 . A A . 57 ALA HB2 1 1
19 16625 1 1 57 ALA HB3 H 3.675 3.122 6.151 1.00 . A A . 57 ALA HB3 1 1
19 16626 1 1 57 ALA N N 2.635 0.837 6.436 1.00 . A A . 57 ALA N 1 1
19 16627 1 1 57 ALA O O 3.086 0.383 2.967 1.00 . A A . 57 ALA O 1 1
19 16628 1 1 58 ILE C C 3.733 -2.417 3.160 1.00 . A A . 58 ILE C 1 1
19 16629 1 1 58 ILE CA C 4.822 -1.594 3.838 1.00 . A A . 58 ILE CA 1 1
19 16630 1 1 58 ILE CB C 5.717 -2.532 4.670 1.00 . A A . 58 ILE CB 1 1
19 16631 1 1 58 ILE CD1 C 7.723 -2.582 6.236 1.00 . A A . 58 ILE CD1 1 1
19 16632 1 1 58 ILE CG1 C 6.824 -1.734 5.363 1.00 . A A . 58 ILE CG1 1 1
19 16633 1 1 58 ILE CG2 C 6.312 -3.617 3.786 1.00 . A A . 58 ILE CG2 1 1
19 16634 1 1 58 ILE H H 4.475 -0.496 5.614 1.00 . A A . 58 ILE H 1 1
19 16635 1 1 58 ILE HA H 5.432 -1.128 3.078 1.00 . A A . 58 ILE HA 1 1
19 16636 1 1 58 ILE HB H 5.103 -3.007 5.419 1.00 . A A . 58 ILE HB 1 1
19 16637 1 1 58 ILE HD11 H 7.318 -3.581 6.306 1.00 . A A . 58 ILE HD11 1 1
19 16638 1 1 58 ILE HD12 H 8.711 -2.625 5.802 1.00 . A A . 58 ILE HD12 1 1
19 16639 1 1 58 ILE HD13 H 7.780 -2.147 7.223 1.00 . A A . 58 ILE HD13 1 1
19 16640 1 1 58 ILE HG12 H 7.440 -1.261 4.615 1.00 . A A . 58 ILE HG12 1 1
19 16641 1 1 58 ILE HG13 H 6.374 -0.975 5.986 1.00 . A A . 58 ILE HG13 1 1
19 16642 1 1 58 ILE HG21 H 6.929 -4.271 4.385 1.00 . A A . 58 ILE HG21 1 1
19 16643 1 1 58 ILE HG22 H 5.516 -4.189 3.334 1.00 . A A . 58 ILE HG22 1 1
19 16644 1 1 58 ILE HG23 H 6.914 -3.163 3.013 1.00 . A A . 58 ILE HG23 1 1
19 16645 1 1 58 ILE N N 4.247 -0.537 4.662 1.00 . A A . 58 ILE N 1 1
19 16646 1 1 58 ILE O O 3.668 -2.488 1.933 1.00 . A A . 58 ILE O 1 1
19 16647 1 1 59 GLN C C 0.856 -3.025 2.571 1.00 . A A . 59 GLN C 1 1
19 16648 1 1 59 GLN CA C 1.790 -3.855 3.445 1.00 . A A . 59 GLN CA 1 1
19 16649 1 1 59 GLN CB C 1.004 -4.489 4.594 1.00 . A A . 59 GLN CB 1 1
19 16650 1 1 59 GLN CD C -0.686 -4.097 6.431 1.00 . A A . 59 GLN CD 1 1
19 16651 1 1 59 GLN CG C 0.353 -3.474 5.519 1.00 . A A . 59 GLN CG 1 1
19 16652 1 1 59 GLN H H 2.982 -2.942 4.937 1.00 . A A . 59 GLN H 1 1
19 16653 1 1 59 GLN HA H 2.225 -4.639 2.843 1.00 . A A . 59 GLN HA 1 1
19 16654 1 1 59 GLN HB2 H 0.228 -5.116 4.180 1.00 . A A . 59 GLN HB2 1 1
19 16655 1 1 59 GLN HB3 H 1.675 -5.100 5.180 1.00 . A A . 59 GLN HB3 1 1
19 16656 1 1 59 GLN HE21 H -1.468 -2.307 6.803 1.00 . A A . 59 GLN HE21 1 1
19 16657 1 1 59 GLN HE22 H -2.231 -3.639 7.594 1.00 . A A . 59 GLN HE22 1 1
19 16658 1 1 59 GLN HG2 H 1.120 -3.020 6.130 1.00 . A A . 59 GLN HG2 1 1
19 16659 1 1 59 GLN HG3 H -0.124 -2.714 4.919 1.00 . A A . 59 GLN HG3 1 1
19 16660 1 1 59 GLN N N 2.878 -3.037 3.968 1.00 . A A . 59 GLN N 1 1
19 16661 1 1 59 GLN NE2 N -1.548 -3.264 7.001 1.00 . A A . 59 GLN NE2 1 1
19 16662 1 1 59 GLN O O 0.212 -3.549 1.661 1.00 . A A . 59 GLN O 1 1
19 16663 1 1 59 GLN OE1 O -0.712 -5.313 6.621 1.00 . A A . 59 GLN OE1 1 1
19 16664 1 1 60 LEU C C 0.413 -0.705 0.649 1.00 . A A . 60 LEU C 1 1
19 16665 1 1 60 LEU CA C -0.068 -0.825 2.092 1.00 . A A . 60 LEU CA 1 1
19 16666 1 1 60 LEU CB C -0.096 0.556 2.748 1.00 . A A . 60 LEU CB 1 1
19 16667 1 1 60 LEU CD1 C -1.332 2.378 3.947 1.00 . A A . 60 LEU CD1 1 1
19 16668 1 1 60 LEU CD2 C -2.443 1.134 2.083 1.00 . A A . 60 LEU CD2 1 1
19 16669 1 1 60 LEU CG C -1.461 1.037 3.242 1.00 . A A . 60 LEU CG 1 1
19 16670 1 1 60 LEU H H 1.325 -1.370 3.589 1.00 . A A . 60 LEU H 1 1
19 16671 1 1 60 LEU HA H -1.067 -1.235 2.093 1.00 . A A . 60 LEU HA 1 1
19 16672 1 1 60 LEU HB2 H 0.572 0.533 3.595 1.00 . A A . 60 LEU HB2 1 1
19 16673 1 1 60 LEU HB3 H 0.267 1.273 2.025 1.00 . A A . 60 LEU HB3 1 1
19 16674 1 1 60 LEU HD11 H -0.393 2.838 3.676 1.00 . A A . 60 LEU HD11 1 1
19 16675 1 1 60 LEU HD12 H -1.363 2.228 5.016 1.00 . A A . 60 LEU HD12 1 1
19 16676 1 1 60 LEU HD13 H -2.148 3.021 3.650 1.00 . A A . 60 LEU HD13 1 1
19 16677 1 1 60 LEU HD21 H -3.364 0.638 2.350 1.00 . A A . 60 LEU HD21 1 1
19 16678 1 1 60 LEU HD22 H -2.018 0.661 1.211 1.00 . A A . 60 LEU HD22 1 1
19 16679 1 1 60 LEU HD23 H -2.643 2.174 1.867 1.00 . A A . 60 LEU HD23 1 1
19 16680 1 1 60 LEU HG H -1.852 0.323 3.953 1.00 . A A . 60 LEU HG 1 1
19 16681 1 1 60 LEU N N 0.788 -1.729 2.852 1.00 . A A . 60 LEU N 1 1
19 16682 1 1 60 LEU O O -0.385 -0.753 -0.288 1.00 . A A . 60 LEU O 1 1
20 16683 1 1 1 LEU C C 2.771 -0.359 -1.944 1.00 . A A . 1 LEU C 1 1
20 16684 1 1 1 LEU CA C 2.691 0.876 -1.052 1.00 . A A . 1 LEU CA 1 1
20 16685 1 1 1 LEU CB C 4.098 1.313 -0.641 1.00 . A A . 1 LEU CB 1 1
20 16686 1 1 1 LEU CD1 C 5.607 2.983 0.463 1.00 . A A . 1 LEU CD1 1 1
20 16687 1 1 1 LEU CD2 C 4.005 3.728 -1.307 1.00 . A A . 1 LEU CD2 1 1
20 16688 1 1 1 LEU CG C 4.237 2.757 -0.159 1.00 . A A . 1 LEU CG 1 1
20 16689 1 1 1 LEU H1 H 2.315 0.543 1.003 1.00 . A A . 1 LEU H1 1 1
20 16690 1 1 1 LEU HA H 2.221 1.675 -1.606 1.00 . A A . 1 LEU HA 1 1
20 16691 1 1 1 LEU HB2 H 4.425 0.665 0.157 1.00 . A A . 1 LEU HB2 1 1
20 16692 1 1 1 LEU HB3 H 4.746 1.185 -1.496 1.00 . A A . 1 LEU HB3 1 1
20 16693 1 1 1 LEU HD11 H 5.880 4.022 0.365 1.00 . A A . 1 LEU HD11 1 1
20 16694 1 1 1 LEU HD12 H 6.337 2.369 -0.043 1.00 . A A . 1 LEU HD12 1 1
20 16695 1 1 1 LEU HD13 H 5.575 2.715 1.510 1.00 . A A . 1 LEU HD13 1 1
20 16696 1 1 1 LEU HD21 H 4.949 3.967 -1.773 1.00 . A A . 1 LEU HD21 1 1
20 16697 1 1 1 LEU HD22 H 3.551 4.632 -0.928 1.00 . A A . 1 LEU HD22 1 1
20 16698 1 1 1 LEU HD23 H 3.348 3.274 -2.035 1.00 . A A . 1 LEU HD23 1 1
20 16699 1 1 1 LEU HG H 3.491 2.951 0.600 1.00 . A A . 1 LEU HG 1 1
20 16700 1 1 1 LEU N N 1.878 0.612 0.130 1.00 . A A . 1 LEU N 1 1
20 16701 1 1 1 LEU O O 2.473 -0.297 -3.137 1.00 . A A . 1 LEU O 1 1
20 16702 1 1 2 VAL C C 1.932 -3.184 -2.629 1.00 . A A . 2 VAL C 1 1
20 16703 1 1 2 VAL CA C 3.288 -2.733 -2.098 1.00 . A A . 2 VAL CA 1 1
20 16704 1 1 2 VAL CB C 3.881 -3.852 -1.221 1.00 . A A . 2 VAL CB 1 1
20 16705 1 1 2 VAL CG1 C 3.963 -5.155 -2.000 1.00 . A A . 2 VAL CG1 1 1
20 16706 1 1 2 VAL CG2 C 5.250 -3.447 -0.696 1.00 . A A . 2 VAL CG2 1 1
20 16707 1 1 2 VAL H H 3.395 -1.469 -0.403 1.00 . A A . 2 VAL H 1 1
20 16708 1 1 2 VAL HA H 3.954 -2.567 -2.932 1.00 . A A . 2 VAL HA 1 1
20 16709 1 1 2 VAL HB H 3.226 -4.004 -0.375 1.00 . A A . 2 VAL HB 1 1
20 16710 1 1 2 VAL HG11 H 4.486 -4.985 -2.930 1.00 . A A . 2 VAL HG11 1 1
20 16711 1 1 2 VAL HG12 H 4.495 -5.892 -1.416 1.00 . A A . 2 VAL HG12 1 1
20 16712 1 1 2 VAL HG13 H 2.966 -5.512 -2.210 1.00 . A A . 2 VAL HG13 1 1
20 16713 1 1 2 VAL HG21 H 5.233 -2.406 -0.409 1.00 . A A . 2 VAL HG21 1 1
20 16714 1 1 2 VAL HG22 H 5.500 -4.054 0.161 1.00 . A A . 2 VAL HG22 1 1
20 16715 1 1 2 VAL HG23 H 5.991 -3.595 -1.469 1.00 . A A . 2 VAL HG23 1 1
20 16716 1 1 2 VAL N N 3.172 -1.482 -1.357 1.00 . A A . 2 VAL N 1 1
20 16717 1 1 2 VAL O O 1.791 -3.503 -3.809 1.00 . A A . 2 VAL O 1 1
20 16718 1 1 3 ALA C C -1.010 -2.653 -3.147 1.00 . A A . 3 ALA C 1 1
20 16719 1 1 3 ALA CA C -0.410 -3.618 -2.131 1.00 . A A . 3 ALA CA 1 1
20 16720 1 1 3 ALA CB C -1.301 -3.714 -0.901 1.00 . A A . 3 ALA CB 1 1
20 16721 1 1 3 ALA H H 1.110 -2.943 -0.823 1.00 . A A . 3 ALA H 1 1
20 16722 1 1 3 ALA HA H -0.346 -4.600 -2.576 1.00 . A A . 3 ALA HA 1 1
20 16723 1 1 3 ALA HB1 H -0.906 -4.462 -0.229 1.00 . A A . 3 ALA HB1 1 1
20 16724 1 1 3 ALA HB2 H -1.327 -2.757 -0.400 1.00 . A A . 3 ALA HB2 1 1
20 16725 1 1 3 ALA HB3 H -2.300 -3.991 -1.202 1.00 . A A . 3 ALA HB3 1 1
20 16726 1 1 3 ALA N N 0.936 -3.208 -1.750 1.00 . A A . 3 ALA N 1 1
20 16727 1 1 3 ALA O O -1.801 -3.050 -4.003 1.00 . A A . 3 ALA O 1 1
20 16728 1 1 4 TYR C C -0.489 -0.490 -5.333 1.00 . A A . 4 TYR C 1 1
20 16729 1 1 4 TYR CA C -1.134 -0.361 -3.956 1.00 . A A . 4 TYR CA 1 1
20 16730 1 1 4 TYR CB C -0.871 1.033 -3.385 1.00 . A A . 4 TYR CB 1 1
20 16731 1 1 4 TYR CD1 C -3.297 1.727 -3.305 1.00 . A A . 4 TYR CD1 1 1
20 16732 1 1 4 TYR CD2 C -1.956 2.101 -1.370 1.00 . A A . 4 TYR CD2 1 1
20 16733 1 1 4 TYR CE1 C -4.389 2.274 -2.659 1.00 . A A . 4 TYR CE1 1 1
20 16734 1 1 4 TYR CE2 C -3.043 2.647 -0.716 1.00 . A A . 4 TYR CE2 1 1
20 16735 1 1 4 TYR CG C -2.063 1.632 -2.674 1.00 . A A . 4 TYR CG 1 1
20 16736 1 1 4 TYR CZ C -4.257 2.733 -1.365 1.00 . A A . 4 TYR CZ 1 1
20 16737 1 1 4 TYR H H 0.002 -1.128 -2.344 1.00 . A A . 4 TYR H 1 1
20 16738 1 1 4 TYR HA H -2.200 -0.503 -4.057 1.00 . A A . 4 TYR HA 1 1
20 16739 1 1 4 TYR HB2 H -0.057 0.977 -2.678 1.00 . A A . 4 TYR HB2 1 1
20 16740 1 1 4 TYR HB3 H -0.596 1.699 -4.191 1.00 . A A . 4 TYR HB3 1 1
20 16741 1 1 4 TYR HD1 H -3.397 1.367 -4.319 1.00 . A A . 4 TYR HD1 1 1
20 16742 1 1 4 TYR HD2 H -1.003 2.033 -0.865 1.00 . A A . 4 TYR HD2 1 1
20 16743 1 1 4 TYR HE1 H -5.340 2.340 -3.167 1.00 . A A . 4 TYR HE1 1 1
20 16744 1 1 4 TYR HE2 H -2.940 3.007 0.297 1.00 . A A . 4 TYR HE2 1 1
20 16745 1 1 4 TYR HH H -5.524 2.774 0.080 1.00 . A A . 4 TYR HH 1 1
20 16746 1 1 4 TYR N N -0.631 -1.384 -3.047 1.00 . A A . 4 TYR N 1 1
20 16747 1 1 4 TYR O O -1.176 -0.530 -6.352 1.00 . A A . 4 TYR O 1 1
20 16748 1 1 4 TYR OH O -5.343 3.277 -0.718 1.00 . A A . 4 TYR OH 1 1
20 16749 1 1 5 GLY C C 3.017 -0.291 -6.481 1.00 . A A . 5 GLY C 1 1
20 16750 1 1 5 GLY CA C 1.557 -0.679 -6.607 1.00 . A A . 5 GLY CA 1 1
20 16751 1 1 5 GLY H H 1.336 -0.519 -4.508 1.00 . A A . 5 GLY H 1 1
20 16752 1 1 5 GLY HA2 H 1.495 -1.703 -6.945 1.00 . A A . 5 GLY HA2 1 1
20 16753 1 1 5 GLY HA3 H 1.089 -0.039 -7.341 1.00 . A A . 5 GLY HA3 1 1
20 16754 1 1 5 GLY N N 0.839 -0.555 -5.352 1.00 . A A . 5 GLY N 1 1
20 16755 1 1 5 GLY O O 3.498 0.585 -7.201 1.00 . A A . 5 GLY O 1 1
20 16756 1 1 6 ILE C C 5.940 -1.950 -5.209 1.00 . A A . 6 ILE C 1 1
20 16757 1 1 6 ILE CA C 5.137 -0.661 -5.345 1.00 . A A . 6 ILE CA 1 1
20 16758 1 1 6 ILE CB C 5.351 0.200 -4.087 1.00 . A A . 6 ILE CB 1 1
20 16759 1 1 6 ILE CD1 C 5.127 2.414 -5.323 1.00 . A A . 6 ILE CD1 1 1
20 16760 1 1 6 ILE CG1 C 4.601 1.527 -4.216 1.00 . A A . 6 ILE CG1 1 1
20 16761 1 1 6 ILE CG2 C 6.835 0.445 -3.859 1.00 . A A . 6 ILE CG2 1 1
20 16762 1 1 6 ILE H H 3.284 -1.631 -5.021 1.00 . A A . 6 ILE H 1 1
20 16763 1 1 6 ILE HA H 5.502 -0.111 -6.200 1.00 . A A . 6 ILE HA 1 1
20 16764 1 1 6 ILE HB H 4.966 -0.342 -3.237 1.00 . A A . 6 ILE HB 1 1
20 16765 1 1 6 ILE HD11 H 5.159 1.855 -6.248 1.00 . A A . 6 ILE HD11 1 1
20 16766 1 1 6 ILE HD12 H 4.476 3.267 -5.443 1.00 . A A . 6 ILE HD12 1 1
20 16767 1 1 6 ILE HD13 H 6.122 2.751 -5.073 1.00 . A A . 6 ILE HD13 1 1
20 16768 1 1 6 ILE HG12 H 3.560 1.327 -4.419 1.00 . A A . 6 ILE HG12 1 1
20 16769 1 1 6 ILE HG13 H 4.684 2.071 -3.287 1.00 . A A . 6 ILE HG13 1 1
20 16770 1 1 6 ILE HG21 H 7.265 0.898 -4.740 1.00 . A A . 6 ILE HG21 1 1
20 16771 1 1 6 ILE HG22 H 6.965 1.107 -3.016 1.00 . A A . 6 ILE HG22 1 1
20 16772 1 1 6 ILE HG23 H 7.329 -0.494 -3.659 1.00 . A A . 6 ILE HG23 1 1
20 16773 1 1 6 ILE N N 3.724 -0.943 -5.564 1.00 . A A . 6 ILE N 1 1
20 16774 1 1 6 ILE O O 5.476 -2.922 -4.613 1.00 . A A . 6 ILE O 1 1
20 16775 1 1 7 ALA C C 8.166 -3.614 -4.265 1.00 . A A . 7 ALA C 1 1
20 16776 1 1 7 ALA CA C 8.018 -3.117 -5.699 1.00 . A A . 7 ALA CA 1 1
20 16777 1 1 7 ALA CB C 9.382 -2.792 -6.290 1.00 . A A . 7 ALA CB 1 1
20 16778 1 1 7 ALA H H 7.462 -1.144 -6.223 1.00 . A A . 7 ALA H 1 1
20 16779 1 1 7 ALA HA H 7.572 -3.899 -6.296 1.00 . A A . 7 ALA HA 1 1
20 16780 1 1 7 ALA HB1 H 10.147 -2.975 -5.549 1.00 . A A . 7 ALA HB1 1 1
20 16781 1 1 7 ALA HB2 H 9.559 -3.416 -7.153 1.00 . A A . 7 ALA HB2 1 1
20 16782 1 1 7 ALA HB3 H 9.408 -1.754 -6.585 1.00 . A A . 7 ALA HB3 1 1
20 16783 1 1 7 ALA N N 7.148 -1.949 -5.762 1.00 . A A . 7 ALA N 1 1
20 16784 1 1 7 ALA O O 8.089 -2.833 -3.317 1.00 . A A . 7 ALA O 1 1
20 16785 1 1 8 GLN C C 9.832 -5.060 -2.139 1.00 . A A . 8 GLN C 1 1
20 16786 1 1 8 GLN CA C 8.534 -5.518 -2.795 1.00 . A A . 8 GLN CA 1 1
20 16787 1 1 8 GLN CB C 8.513 -7.044 -2.900 1.00 . A A . 8 GLN CB 1 1
20 16788 1 1 8 GLN CD C 7.737 -9.132 -1.707 1.00 . A A . 8 GLN CD 1 1
20 16789 1 1 8 GLN CG C 8.328 -7.744 -1.563 1.00 . A A . 8 GLN CG 1 1
20 16790 1 1 8 GLN H H 8.429 -5.489 -4.908 1.00 . A A . 8 GLN H 1 1
20 16791 1 1 8 GLN HA H 7.704 -5.197 -2.184 1.00 . A A . 8 GLN HA 1 1
20 16792 1 1 8 GLN HB2 H 7.702 -7.337 -3.550 1.00 . A A . 8 GLN HB2 1 1
20 16793 1 1 8 GLN HB3 H 9.446 -7.377 -3.330 1.00 . A A . 8 GLN HB3 1 1
20 16794 1 1 8 GLN HE21 H 7.238 -9.146 0.217 1.00 . A A . 8 GLN HE21 1 1
20 16795 1 1 8 GLN HE22 H 6.824 -10.566 -0.676 1.00 . A A . 8 GLN HE22 1 1
20 16796 1 1 8 GLN HG2 H 9.290 -7.828 -1.079 1.00 . A A . 8 GLN HG2 1 1
20 16797 1 1 8 GLN HG3 H 7.669 -7.149 -0.949 1.00 . A A . 8 GLN HG3 1 1
20 16798 1 1 8 GLN N N 8.377 -4.918 -4.114 1.00 . A A . 8 GLN N 1 1
20 16799 1 1 8 GLN NE2 N 7.214 -9.670 -0.612 1.00 . A A . 8 GLN NE2 1 1
20 16800 1 1 8 GLN O O 9.823 -4.504 -1.042 1.00 . A A . 8 GLN O 1 1
20 16801 1 1 8 GLN OE1 O 7.751 -9.716 -2.792 1.00 . A A . 8 GLN OE1 1 1
20 16802 1 1 9 GLY C C 12.416 -3.399 -2.246 1.00 . A A . 9 GLY C 1 1
20 16803 1 1 9 GLY CA C 12.241 -4.904 -2.286 1.00 . A A . 9 GLY CA 1 1
20 16804 1 1 9 GLY H H 10.897 -5.746 -3.690 1.00 . A A . 9 GLY H 1 1
20 16805 1 1 9 GLY HA2 H 12.339 -5.295 -1.285 1.00 . A A . 9 GLY HA2 1 1
20 16806 1 1 9 GLY HA3 H 13.018 -5.329 -2.905 1.00 . A A . 9 GLY HA3 1 1
20 16807 1 1 9 GLY N N 10.950 -5.299 -2.819 1.00 . A A . 9 GLY N 1 1
20 16808 1 1 9 GLY O O 13.034 -2.862 -1.326 1.00 . A A . 9 GLY O 1 1
20 16809 1 1 10 THR C C 11.054 -0.592 -2.311 1.00 . A A . 10 THR C 1 1
20 16810 1 1 10 THR CA C 11.975 -1.263 -3.325 1.00 . A A . 10 THR CA 1 1
20 16811 1 1 10 THR CB C 11.627 -0.749 -4.735 1.00 . A A . 10 THR CB 1 1
20 16812 1 1 10 THR CG2 C 11.878 0.747 -4.843 1.00 . A A . 10 THR CG2 1 1
20 16813 1 1 10 THR H H 11.393 -3.199 -3.951 1.00 . A A . 10 THR H 1 1
20 16814 1 1 10 THR HA H 12.996 -0.988 -3.106 1.00 . A A . 10 THR HA 1 1
20 16815 1 1 10 THR HB H 10.580 -0.938 -4.923 1.00 . A A . 10 THR HB 1 1
20 16816 1 1 10 THR HG1 H 12.057 -2.326 -5.840 1.00 . A A . 10 THR HG1 1 1
20 16817 1 1 10 THR HG21 H 11.320 1.262 -4.076 1.00 . A A . 10 THR HG21 1 1
20 16818 1 1 10 THR HG22 H 11.560 1.096 -5.814 1.00 . A A . 10 THR HG22 1 1
20 16819 1 1 10 THR HG23 H 12.932 0.946 -4.716 1.00 . A A . 10 THR HG23 1 1
20 16820 1 1 10 THR N N 11.873 -2.714 -3.248 1.00 . A A . 10 THR N 1 1
20 16821 1 1 10 THR O O 11.304 0.533 -1.882 1.00 . A A . 10 THR O 1 1
20 16822 1 1 10 THR OG1 O 12.410 -1.441 -5.715 1.00 . A A . 10 THR OG1 1 1
20 16823 1 1 11 ALA C C 9.740 -0.255 0.284 1.00 . A A . 11 ALA C 1 1
20 16824 1 1 11 ALA CA C 9.033 -0.765 -0.967 1.00 . A A . 11 ALA CA 1 1
20 16825 1 1 11 ALA CB C 8.011 -1.831 -0.601 1.00 . A A . 11 ALA CB 1 1
20 16826 1 1 11 ALA H H 9.844 -2.184 -2.311 1.00 . A A . 11 ALA H 1 1
20 16827 1 1 11 ALA HA H 8.508 0.058 -1.432 1.00 . A A . 11 ALA HA 1 1
20 16828 1 1 11 ALA HB1 H 7.958 -1.923 0.474 1.00 . A A . 11 ALA HB1 1 1
20 16829 1 1 11 ALA HB2 H 7.042 -1.548 -0.986 1.00 . A A . 11 ALA HB2 1 1
20 16830 1 1 11 ALA HB3 H 8.308 -2.776 -1.030 1.00 . A A . 11 ALA HB3 1 1
20 16831 1 1 11 ALA N N 9.989 -1.292 -1.933 1.00 . A A . 11 ALA N 1 1
20 16832 1 1 11 ALA O O 9.344 0.756 0.863 1.00 . A A . 11 ALA O 1 1
20 16833 1 1 12 GLU C C 12.375 0.675 1.614 1.00 . A A . 12 GLU C 1 1
20 16834 1 1 12 GLU CA C 11.549 -0.580 1.879 1.00 . A A . 12 GLU CA 1 1
20 16835 1 1 12 GLU CB C 12.466 -1.725 2.314 1.00 . A A . 12 GLU CB 1 1
20 16836 1 1 12 GLU CD C 14.105 -2.334 4.137 1.00 . A A . 12 GLU CD 1 1
20 16837 1 1 12 GLU CG C 12.747 -1.746 3.808 1.00 . A A . 12 GLU CG 1 1
20 16838 1 1 12 GLU H H 11.055 -1.758 0.191 1.00 . A A . 12 GLU H 1 1
20 16839 1 1 12 GLU HA H 10.846 -0.373 2.672 1.00 . A A . 12 GLU HA 1 1
20 16840 1 1 12 GLU HB2 H 12.004 -2.663 2.043 1.00 . A A . 12 GLU HB2 1 1
20 16841 1 1 12 GLU HB3 H 13.407 -1.634 1.794 1.00 . A A . 12 GLU HB3 1 1
20 16842 1 1 12 GLU HG2 H 12.710 -0.734 4.182 1.00 . A A . 12 GLU HG2 1 1
20 16843 1 1 12 GLU HG3 H 11.986 -2.337 4.296 1.00 . A A . 12 GLU HG3 1 1
20 16844 1 1 12 GLU N N 10.788 -0.962 0.695 1.00 . A A . 12 GLU N 1 1
20 16845 1 1 12 GLU O O 12.557 1.512 2.498 1.00 . A A . 12 GLU O 1 1
20 16846 1 1 12 GLU OE1 O 15.098 -1.931 3.497 1.00 . A A . 12 GLU OE1 1 1
20 16847 1 1 12 GLU OE2 O 14.174 -3.198 5.037 1.00 . A A . 12 GLU OE2 1 1
20 16848 1 1 13 LYS C C 12.831 3.214 -0.060 1.00 . A A . 13 LYS C 1 1
20 16849 1 1 13 LYS CA C 13.682 1.951 0.004 1.00 . A A . 13 LYS CA 1 1
20 16850 1 1 13 LYS CB C 14.349 1.703 -1.351 1.00 . A A . 13 LYS CB 1 1
20 16851 1 1 13 LYS CD C 16.000 0.349 -2.675 1.00 . A A . 13 LYS CD 1 1
20 16852 1 1 13 LYS CE C 17.110 -0.684 -2.562 1.00 . A A . 13 LYS CE 1 1
20 16853 1 1 13 LYS CG C 15.189 0.438 -1.393 1.00 . A A . 13 LYS CG 1 1
20 16854 1 1 13 LYS H H 12.696 0.098 -0.273 1.00 . A A . 13 LYS H 1 1
20 16855 1 1 13 LYS HA H 14.448 2.084 0.753 1.00 . A A . 13 LYS HA 1 1
20 16856 1 1 13 LYS HB2 H 13.582 1.626 -2.107 1.00 . A A . 13 LYS HB2 1 1
20 16857 1 1 13 LYS HB3 H 14.988 2.542 -1.583 1.00 . A A . 13 LYS HB3 1 1
20 16858 1 1 13 LYS HD2 H 15.345 0.070 -3.487 1.00 . A A . 13 LYS HD2 1 1
20 16859 1 1 13 LYS HD3 H 16.439 1.316 -2.881 1.00 . A A . 13 LYS HD3 1 1
20 16860 1 1 13 LYS HE2 H 16.749 -1.520 -1.983 1.00 . A A . 13 LYS HE2 1 1
20 16861 1 1 13 LYS HE3 H 17.373 -1.020 -3.554 1.00 . A A . 13 LYS HE3 1 1
20 16862 1 1 13 LYS HG2 H 15.866 0.438 -0.551 1.00 . A A . 13 LYS HG2 1 1
20 16863 1 1 13 LYS HG3 H 14.535 -0.420 -1.331 1.00 . A A . 13 LYS HG3 1 1
20 16864 1 1 13 LYS HZ1 H 18.542 -0.665 -1.041 1.00 . A A . 13 LYS HZ1 1 1
20 16865 1 1 13 LYS HZ2 H 18.162 0.869 -1.644 1.00 . A A . 13 LYS HZ2 1 1
20 16866 1 1 13 LYS HZ3 H 19.136 -0.177 -2.548 1.00 . A A . 13 LYS HZ3 1 1
20 16867 1 1 13 LYS N N 12.875 0.799 0.389 1.00 . A A . 13 LYS N 1 1
20 16868 1 1 13 LYS NZ N 18.323 -0.125 -1.902 1.00 . A A . 13 LYS NZ 1 1
20 16869 1 1 13 LYS O O 13.145 4.220 0.576 1.00 . A A . 13 LYS O 1 1
20 16870 1 1 14 VAL C C 10.403 4.818 0.383 1.00 . A A . 14 VAL C 1 1
20 16871 1 1 14 VAL CA C 10.851 4.295 -0.977 1.00 . A A . 14 VAL CA 1 1
20 16872 1 1 14 VAL CB C 9.608 3.927 -1.809 1.00 . A A . 14 VAL CB 1 1
20 16873 1 1 14 VAL CG1 C 8.929 2.692 -1.237 1.00 . A A . 14 VAL CG1 1 1
20 16874 1 1 14 VAL CG2 C 8.640 5.099 -1.867 1.00 . A A . 14 VAL CG2 1 1
20 16875 1 1 14 VAL H H 11.552 2.326 -1.315 1.00 . A A . 14 VAL H 1 1
20 16876 1 1 14 VAL HA H 11.386 5.078 -1.495 1.00 . A A . 14 VAL HA 1 1
20 16877 1 1 14 VAL HB H 9.928 3.701 -2.816 1.00 . A A . 14 VAL HB 1 1
20 16878 1 1 14 VAL HG11 H 8.180 2.340 -1.930 1.00 . A A . 14 VAL HG11 1 1
20 16879 1 1 14 VAL HG12 H 9.665 1.918 -1.077 1.00 . A A . 14 VAL HG12 1 1
20 16880 1 1 14 VAL HG13 H 8.460 2.943 -0.297 1.00 . A A . 14 VAL HG13 1 1
20 16881 1 1 14 VAL HG21 H 8.058 5.131 -0.958 1.00 . A A . 14 VAL HG21 1 1
20 16882 1 1 14 VAL HG22 H 9.196 6.019 -1.971 1.00 . A A . 14 VAL HG22 1 1
20 16883 1 1 14 VAL HG23 H 7.980 4.980 -2.714 1.00 . A A . 14 VAL HG23 1 1
20 16884 1 1 14 VAL N N 11.750 3.156 -0.832 1.00 . A A . 14 VAL N 1 1
20 16885 1 1 14 VAL O O 10.376 6.026 0.618 1.00 . A A . 14 VAL O 1 1
20 16886 1 1 15 VAL C C 10.683 5.048 3.359 1.00 . A A . 15 VAL C 1 1
20 16887 1 1 15 VAL CA C 9.605 4.267 2.616 1.00 . A A . 15 VAL CA 1 1
20 16888 1 1 15 VAL CB C 9.224 3.024 3.442 1.00 . A A . 15 VAL CB 1 1
20 16889 1 1 15 VAL CG1 C 8.977 3.403 4.894 1.00 . A A . 15 VAL CG1 1 1
20 16890 1 1 15 VAL CG2 C 8.002 2.342 2.845 1.00 . A A . 15 VAL CG2 1 1
20 16891 1 1 15 VAL H H 10.093 2.952 1.031 1.00 . A A . 15 VAL H 1 1
20 16892 1 1 15 VAL HA H 8.727 4.889 2.516 1.00 . A A . 15 VAL HA 1 1
20 16893 1 1 15 VAL HB H 10.050 2.329 3.410 1.00 . A A . 15 VAL HB 1 1
20 16894 1 1 15 VAL HG11 H 9.902 3.327 5.448 1.00 . A A . 15 VAL HG11 1 1
20 16895 1 1 15 VAL HG12 H 8.609 4.417 4.944 1.00 . A A . 15 VAL HG12 1 1
20 16896 1 1 15 VAL HG13 H 8.247 2.732 5.322 1.00 . A A . 15 VAL HG13 1 1
20 16897 1 1 15 VAL HG21 H 8.168 1.276 2.806 1.00 . A A . 15 VAL HG21 1 1
20 16898 1 1 15 VAL HG22 H 7.139 2.550 3.459 1.00 . A A . 15 VAL HG22 1 1
20 16899 1 1 15 VAL HG23 H 7.832 2.716 1.846 1.00 . A A . 15 VAL HG23 1 1
20 16900 1 1 15 VAL N N 10.051 3.899 1.277 1.00 . A A . 15 VAL N 1 1
20 16901 1 1 15 VAL O O 10.404 6.075 3.978 1.00 . A A . 15 VAL O 1 1
20 16902 1 1 16 SER C C 13.146 6.665 3.544 1.00 . A A . 16 SER C 1 1
20 16903 1 1 16 SER CA C 13.035 5.203 3.964 1.00 . A A . 16 SER CA 1 1
20 16904 1 1 16 SER CB C 14.340 4.470 3.648 1.00 . A A . 16 SER CB 1 1
20 16905 1 1 16 SER H H 12.073 3.731 2.784 1.00 . A A . 16 SER H 1 1
20 16906 1 1 16 SER HA H 12.856 5.159 5.028 1.00 . A A . 16 SER HA 1 1
20 16907 1 1 16 SER HB2 H 14.591 4.618 2.608 1.00 . A A . 16 SER HB2 1 1
20 16908 1 1 16 SER HB3 H 15.131 4.865 4.269 1.00 . A A . 16 SER HB3 1 1
20 16909 1 1 16 SER HG H 14.300 2.913 4.836 1.00 . A A . 16 SER HG 1 1
20 16910 1 1 16 SER N N 11.915 4.554 3.294 1.00 . A A . 16 SER N 1 1
20 16911 1 1 16 SER O O 13.552 7.521 4.332 1.00 . A A . 16 SER O 1 1
20 16912 1 1 16 SER OG O 14.217 3.080 3.894 1.00 . A A . 16 SER OG 1 1
20 16913 1 1 17 LEU C C 11.750 9.175 2.388 1.00 . A A . 17 LEU C 1 1
20 16914 1 1 17 LEU CA C 12.840 8.304 1.770 1.00 . A A . 17 LEU CA 1 1
20 16915 1 1 17 LEU CB C 12.694 8.289 0.248 1.00 . A A . 17 LEU CB 1 1
20 16916 1 1 17 LEU CD1 C 13.674 8.592 -2.040 1.00 . A A . 17 LEU CD1 1 1
20 16917 1 1 17 LEU CD2 C 14.195 10.239 -0.230 1.00 . A A . 17 LEU CD2 1 1
20 16918 1 1 17 LEU CG C 13.904 8.779 -0.548 1.00 . A A . 17 LEU CG 1 1
20 16919 1 1 17 LEU H H 12.468 6.222 1.717 1.00 . A A . 17 LEU H 1 1
20 16920 1 1 17 LEU HA H 13.804 8.719 2.027 1.00 . A A . 17 LEU HA 1 1
20 16921 1 1 17 LEU HB2 H 12.490 7.273 -0.055 1.00 . A A . 17 LEU HB2 1 1
20 16922 1 1 17 LEU HB3 H 11.852 8.915 -0.010 1.00 . A A . 17 LEU HB3 1 1
20 16923 1 1 17 LEU HD11 H 13.035 9.381 -2.407 1.00 . A A . 17 LEU HD11 1 1
20 16924 1 1 17 LEU HD12 H 13.203 7.636 -2.214 1.00 . A A . 17 LEU HD12 1 1
20 16925 1 1 17 LEU HD13 H 14.622 8.626 -2.557 1.00 . A A . 17 LEU HD13 1 1
20 16926 1 1 17 LEU HD21 H 14.101 10.401 0.833 1.00 . A A . 17 LEU HD21 1 1
20 16927 1 1 17 LEU HD22 H 13.492 10.868 -0.755 1.00 . A A . 17 LEU HD22 1 1
20 16928 1 1 17 LEU HD23 H 15.200 10.482 -0.544 1.00 . A A . 17 LEU HD23 1 1
20 16929 1 1 17 LEU HG H 14.771 8.196 -0.269 1.00 . A A . 17 LEU HG 1 1
20 16930 1 1 17 LEU N N 12.782 6.945 2.297 1.00 . A A . 17 LEU N 1 1
20 16931 1 1 17 LEU O O 11.903 10.391 2.500 1.00 . A A . 17 LEU O 1 1
20 16932 1 1 18 ILE C C 9.944 9.868 4.737 1.00 . A A . 18 ILE C 1 1
20 16933 1 1 18 ILE CA C 9.539 9.259 3.398 1.00 . A A . 18 ILE CA 1 1
20 16934 1 1 18 ILE CB C 8.325 8.336 3.613 1.00 . A A . 18 ILE CB 1 1
20 16935 1 1 18 ILE CD1 C 6.816 6.647 2.453 1.00 . A A . 18 ILE CD1 1 1
20 16936 1 1 18 ILE CG1 C 8.037 7.533 2.343 1.00 . A A . 18 ILE CG1 1 1
20 16937 1 1 18 ILE CG2 C 7.106 9.150 4.020 1.00 . A A . 18 ILE CG2 1 1
20 16938 1 1 18 ILE H H 10.590 7.572 2.673 1.00 . A A . 18 ILE H 1 1
20 16939 1 1 18 ILE HA H 9.247 10.054 2.727 1.00 . A A . 18 ILE HA 1 1
20 16940 1 1 18 ILE HB H 8.557 7.654 4.417 1.00 . A A . 18 ILE HB 1 1
20 16941 1 1 18 ILE HD11 H 5.964 7.153 2.021 1.00 . A A . 18 ILE HD11 1 1
20 16942 1 1 18 ILE HD12 H 6.992 5.723 1.921 1.00 . A A . 18 ILE HD12 1 1
20 16943 1 1 18 ILE HD13 H 6.618 6.433 3.492 1.00 . A A . 18 ILE HD13 1 1
20 16944 1 1 18 ILE HG12 H 7.879 8.214 1.522 1.00 . A A . 18 ILE HG12 1 1
20 16945 1 1 18 ILE HG13 H 8.887 6.903 2.124 1.00 . A A . 18 ILE HG13 1 1
20 16946 1 1 18 ILE HG21 H 6.482 9.321 3.155 1.00 . A A . 18 ILE HG21 1 1
20 16947 1 1 18 ILE HG22 H 6.544 8.607 4.766 1.00 . A A . 18 ILE HG22 1 1
20 16948 1 1 18 ILE HG23 H 7.425 10.097 4.428 1.00 . A A . 18 ILE HG23 1 1
20 16949 1 1 18 ILE N N 10.652 8.543 2.789 1.00 . A A . 18 ILE N 1 1
20 16950 1 1 18 ILE O O 9.705 11.047 4.991 1.00 . A A . 18 ILE O 1 1
20 16951 1 1 19 ASN C C 11.974 10.678 6.772 1.00 . A A . 19 ASN C 1 1
20 16952 1 1 19 ASN CA C 10.999 9.512 6.901 1.00 . A A . 19 ASN CA 1 1
20 16953 1 1 19 ASN CB C 11.657 8.365 7.671 1.00 . A A . 19 ASN CB 1 1
20 16954 1 1 19 ASN CG C 12.324 8.835 8.950 1.00 . A A . 19 ASN CG 1 1
20 16955 1 1 19 ASN H H 10.722 8.123 5.329 1.00 . A A . 19 ASN H 1 1
20 16956 1 1 19 ASN HA H 10.128 9.846 7.445 1.00 . A A . 19 ASN HA 1 1
20 16957 1 1 19 ASN HB2 H 10.904 7.634 7.928 1.00 . A A . 19 ASN HB2 1 1
20 16958 1 1 19 ASN HB3 H 12.405 7.902 7.045 1.00 . A A . 19 ASN HB3 1 1
20 16959 1 1 19 ASN HD21 H 14.106 8.308 8.242 1.00 . A A . 19 ASN HD21 1 1
20 16960 1 1 19 ASN HD22 H 14.100 8.993 9.828 1.00 . A A . 19 ASN HD22 1 1
20 16961 1 1 19 ASN N N 10.559 9.054 5.589 1.00 . A A . 19 ASN N 1 1
20 16962 1 1 19 ASN ND2 N 13.643 8.698 9.013 1.00 . A A . 19 ASN ND2 1 1
20 16963 1 1 19 ASN O O 12.152 11.459 7.706 1.00 . A A . 19 ASN O 1 1
20 16964 1 1 19 ASN OD1 O 11.660 9.315 9.869 1.00 . A A . 19 ASN OD1 1 1
20 16965 1 1 20 ALA C C 12.873 13.223 5.373 1.00 . A A . 20 ALA C 1 1
20 16966 1 1 20 ALA CA C 13.559 11.861 5.354 1.00 . A A . 20 ALA CA 1 1
20 16967 1 1 20 ALA CB C 14.260 11.640 4.021 1.00 . A A . 20 ALA CB 1 1
20 16968 1 1 20 ALA H H 12.420 10.136 4.900 1.00 . A A . 20 ALA H 1 1
20 16969 1 1 20 ALA HA H 14.305 11.834 6.134 1.00 . A A . 20 ALA HA 1 1
20 16970 1 1 20 ALA HB1 H 13.580 11.873 3.215 1.00 . A A . 20 ALA HB1 1 1
20 16971 1 1 20 ALA HB2 H 15.126 12.281 3.960 1.00 . A A . 20 ALA HB2 1 1
20 16972 1 1 20 ALA HB3 H 14.569 10.608 3.945 1.00 . A A . 20 ALA HB3 1 1
20 16973 1 1 20 ALA N N 12.604 10.790 5.607 1.00 . A A . 20 ALA N 1 1
20 16974 1 1 20 ALA O O 13.523 14.254 5.545 1.00 . A A . 20 ALA O 1 1
20 16975 1 1 21 GLY C C 10.685 15.066 3.809 1.00 . A A . 21 GLY C 1 1
20 16976 1 1 21 GLY CA C 10.805 14.462 5.193 1.00 . A A . 21 GLY CA 1 1
20 16977 1 1 21 GLY H H 11.090 12.368 5.062 1.00 . A A . 21 GLY H 1 1
20 16978 1 1 21 GLY HA2 H 9.814 14.271 5.579 1.00 . A A . 21 GLY HA2 1 1
20 16979 1 1 21 GLY HA3 H 11.301 15.170 5.840 1.00 . A A . 21 GLY HA3 1 1
20 16980 1 1 21 GLY N N 11.556 13.220 5.194 1.00 . A A . 21 GLY N 1 1
20 16981 1 1 21 GLY O O 10.289 16.224 3.660 1.00 . A A . 21 GLY O 1 1
20 16982 1 1 22 LEU C C 9.513 14.797 0.925 1.00 . A A . 22 LEU C 1 1
20 16983 1 1 22 LEU CA C 10.958 14.749 1.411 1.00 . A A . 22 LEU CA 1 1
20 16984 1 1 22 LEU CB C 11.783 13.836 0.502 1.00 . A A . 22 LEU CB 1 1
20 16985 1 1 22 LEU CD1 C 14.067 13.904 1.533 1.00 . A A . 22 LEU CD1 1 1
20 16986 1 1 22 LEU CD2 C 13.820 13.545 -0.930 1.00 . A A . 22 LEU CD2 1 1
20 16987 1 1 22 LEU CG C 13.245 14.236 0.297 1.00 . A A . 22 LEU CG 1 1
20 16988 1 1 22 LEU H H 11.335 13.371 2.972 1.00 . A A . 22 LEU H 1 1
20 16989 1 1 22 LEU HA H 11.370 15.746 1.376 1.00 . A A . 22 LEU HA 1 1
20 16990 1 1 22 LEU HB2 H 11.769 12.845 0.928 1.00 . A A . 22 LEU HB2 1 1
20 16991 1 1 22 LEU HB3 H 11.306 13.816 -0.467 1.00 . A A . 22 LEU HB3 1 1
20 16992 1 1 22 LEU HD11 H 13.481 14.098 2.418 1.00 . A A . 22 LEU HD11 1 1
20 16993 1 1 22 LEU HD12 H 14.956 14.517 1.548 1.00 . A A . 22 LEU HD12 1 1
20 16994 1 1 22 LEU HD13 H 14.349 12.862 1.508 1.00 . A A . 22 LEU HD13 1 1
20 16995 1 1 22 LEU HD21 H 14.525 12.788 -0.619 1.00 . A A . 22 LEU HD21 1 1
20 16996 1 1 22 LEU HD22 H 14.323 14.272 -1.550 1.00 . A A . 22 LEU HD22 1 1
20 16997 1 1 22 LEU HD23 H 13.020 13.084 -1.492 1.00 . A A . 22 LEU HD23 1 1
20 16998 1 1 22 LEU HG H 13.300 15.304 0.137 1.00 . A A . 22 LEU HG 1 1
20 16999 1 1 22 LEU N N 11.028 14.284 2.792 1.00 . A A . 22 LEU N 1 1
20 17000 1 1 22 LEU O O 8.653 14.072 1.425 1.00 . A A . 22 LEU O 1 1
20 17001 1 1 23 THR C C 7.589 14.656 -1.567 1.00 . A A . 23 THR C 1 1
20 17002 1 1 23 THR CA C 7.912 15.799 -0.611 1.00 . A A . 23 THR CA 1 1
20 17003 1 1 23 THR CB C 7.752 17.137 -1.356 1.00 . A A . 23 THR CB 1 1
20 17004 1 1 23 THR CG2 C 7.389 18.254 -0.389 1.00 . A A . 23 THR CG2 1 1
20 17005 1 1 23 THR H H 9.980 16.206 -0.414 1.00 . A A . 23 THR H 1 1
20 17006 1 1 23 THR HA H 7.208 15.780 0.208 1.00 . A A . 23 THR HA 1 1
20 17007 1 1 23 THR HB H 6.957 17.036 -2.081 1.00 . A A . 23 THR HB 1 1
20 17008 1 1 23 THR HG1 H 8.842 17.358 -2.985 1.00 . A A . 23 THR HG1 1 1
20 17009 1 1 23 THR HG21 H 6.387 18.098 -0.019 1.00 . A A . 23 THR HG21 1 1
20 17010 1 1 23 THR HG22 H 7.440 19.204 -0.901 1.00 . A A . 23 THR HG22 1 1
20 17011 1 1 23 THR HG23 H 8.083 18.253 0.438 1.00 . A A . 23 THR HG23 1 1
20 17012 1 1 23 THR N N 9.252 15.656 -0.056 1.00 . A A . 23 THR N 1 1
20 17013 1 1 23 THR O O 8.451 14.197 -2.317 1.00 . A A . 23 THR O 1 1
20 17014 1 1 23 THR OG1 O 8.967 17.466 -2.039 1.00 . A A . 23 THR OG1 1 1
20 17015 1 1 24 VAL C C 6.264 13.389 -3.858 1.00 . A A . 24 VAL C 1 1
20 17016 1 1 24 VAL CA C 5.902 13.113 -2.403 1.00 . A A . 24 VAL CA 1 1
20 17017 1 1 24 VAL CB C 4.382 12.889 -2.298 1.00 . A A . 24 VAL CB 1 1
20 17018 1 1 24 VAL CG1 C 3.960 11.686 -3.127 1.00 . A A . 24 VAL CG1 1 1
20 17019 1 1 24 VAL CG2 C 3.968 12.717 -0.844 1.00 . A A . 24 VAL CG2 1 1
20 17020 1 1 24 VAL H H 5.698 14.608 -0.919 1.00 . A A . 24 VAL H 1 1
20 17021 1 1 24 VAL HA H 6.401 12.210 -2.083 1.00 . A A . 24 VAL HA 1 1
20 17022 1 1 24 VAL HB H 3.882 13.762 -2.691 1.00 . A A . 24 VAL HB 1 1
20 17023 1 1 24 VAL HG11 H 2.917 11.472 -2.946 1.00 . A A . 24 VAL HG11 1 1
20 17024 1 1 24 VAL HG12 H 4.108 11.901 -4.175 1.00 . A A . 24 VAL HG12 1 1
20 17025 1 1 24 VAL HG13 H 4.556 10.830 -2.847 1.00 . A A . 24 VAL HG13 1 1
20 17026 1 1 24 VAL HG21 H 3.401 11.804 -0.737 1.00 . A A . 24 VAL HG21 1 1
20 17027 1 1 24 VAL HG22 H 4.851 12.668 -0.223 1.00 . A A . 24 VAL HG22 1 1
20 17028 1 1 24 VAL HG23 H 3.360 13.556 -0.540 1.00 . A A . 24 VAL HG23 1 1
20 17029 1 1 24 VAL N N 6.340 14.201 -1.537 1.00 . A A . 24 VAL N 1 1
20 17030 1 1 24 VAL O O 6.505 12.465 -4.635 1.00 . A A . 24 VAL O 1 1
20 17031 1 1 25 GLY C C 7.986 14.505 -6.017 1.00 . A A . 25 GLY C 1 1
20 17032 1 1 25 GLY CA C 6.636 15.042 -5.583 1.00 . A A . 25 GLY CA 1 1
20 17033 1 1 25 GLY H H 6.101 15.361 -3.559 1.00 . A A . 25 GLY H 1 1
20 17034 1 1 25 GLY HA2 H 5.877 14.658 -6.247 1.00 . A A . 25 GLY HA2 1 1
20 17035 1 1 25 GLY HA3 H 6.651 16.120 -5.654 1.00 . A A . 25 GLY HA3 1 1
20 17036 1 1 25 GLY N N 6.302 14.667 -4.221 1.00 . A A . 25 GLY N 1 1
20 17037 1 1 25 GLY O O 8.153 14.079 -7.160 1.00 . A A . 25 GLY O 1 1
20 17038 1 1 26 SER C C 10.283 12.546 -5.686 1.00 . A A . 26 SER C 1 1
20 17039 1 1 26 SER CA C 10.295 14.044 -5.401 1.00 . A A . 26 SER CA 1 1
20 17040 1 1 26 SER CB C 11.237 14.346 -4.234 1.00 . A A . 26 SER CB 1 1
20 17041 1 1 26 SER H H 8.756 14.880 -4.211 1.00 . A A . 26 SER H 1 1
20 17042 1 1 26 SER HA H 10.647 14.563 -6.280 1.00 . A A . 26 SER HA 1 1
20 17043 1 1 26 SER HB2 H 10.968 15.293 -3.793 1.00 . A A . 26 SER HB2 1 1
20 17044 1 1 26 SER HB3 H 11.149 13.565 -3.493 1.00 . A A . 26 SER HB3 1 1
20 17045 1 1 26 SER HG H 12.710 15.199 -5.205 1.00 . A A . 26 SER HG 1 1
20 17046 1 1 26 SER N N 8.951 14.528 -5.104 1.00 . A A . 26 SER N 1 1
20 17047 1 1 26 SER O O 11.139 12.033 -6.406 1.00 . A A . 26 SER O 1 1
20 17048 1 1 26 SER OG O 12.584 14.412 -4.670 1.00 . A A . 26 SER OG 1 1
20 17049 1 1 27 ILE C C 8.990 10.067 -6.781 1.00 . A A . 27 ILE C 1 1
20 17050 1 1 27 ILE CA C 9.180 10.410 -5.307 1.00 . A A . 27 ILE CA 1 1
20 17051 1 1 27 ILE CB C 8.000 9.835 -4.502 1.00 . A A . 27 ILE CB 1 1
20 17052 1 1 27 ILE CD1 C 9.332 9.592 -2.346 1.00 . A A . 27 ILE CD1 1 1
20 17053 1 1 27 ILE CG1 C 8.131 10.212 -3.025 1.00 . A A . 27 ILE CG1 1 1
20 17054 1 1 27 ILE CG2 C 7.935 8.324 -4.664 1.00 . A A . 27 ILE CG2 1 1
20 17055 1 1 27 ILE H H 8.653 12.315 -4.551 1.00 . A A . 27 ILE H 1 1
20 17056 1 1 27 ILE HA H 10.091 9.947 -4.955 1.00 . A A . 27 ILE HA 1 1
20 17057 1 1 27 ILE HB H 7.087 10.255 -4.894 1.00 . A A . 27 ILE HB 1 1
20 17058 1 1 27 ILE HD11 H 9.001 8.965 -1.531 1.00 . A A . 27 ILE HD11 1 1
20 17059 1 1 27 ILE HD12 H 9.879 8.993 -3.059 1.00 . A A . 27 ILE HD12 1 1
20 17060 1 1 27 ILE HD13 H 9.972 10.372 -1.962 1.00 . A A . 27 ILE HD13 1 1
20 17061 1 1 27 ILE HG12 H 8.219 11.284 -2.939 1.00 . A A . 27 ILE HG12 1 1
20 17062 1 1 27 ILE HG13 H 7.246 9.885 -2.498 1.00 . A A . 27 ILE HG13 1 1
20 17063 1 1 27 ILE HG21 H 8.930 7.910 -4.588 1.00 . A A . 27 ILE HG21 1 1
20 17064 1 1 27 ILE HG22 H 7.312 7.905 -3.888 1.00 . A A . 27 ILE HG22 1 1
20 17065 1 1 27 ILE HG23 H 7.518 8.083 -5.630 1.00 . A A . 27 ILE HG23 1 1
20 17066 1 1 27 ILE N N 9.305 11.850 -5.115 1.00 . A A . 27 ILE N 1 1
20 17067 1 1 27 ILE O O 9.578 9.110 -7.286 1.00 . A A . 27 ILE O 1 1
20 17068 1 1 28 ILE C C 9.195 10.657 -9.692 1.00 . A A . 28 ILE C 1 1
20 17069 1 1 28 ILE CA C 7.903 10.637 -8.881 1.00 . A A . 28 ILE CA 1 1
20 17070 1 1 28 ILE CB C 6.941 11.699 -9.445 1.00 . A A . 28 ILE CB 1 1
20 17071 1 1 28 ILE CD1 C 4.774 12.925 -8.918 1.00 . A A . 28 ILE CD1 1 1
20 17072 1 1 28 ILE CG1 C 5.638 11.714 -8.643 1.00 . A A . 28 ILE CG1 1 1
20 17073 1 1 28 ILE CG2 C 6.661 11.432 -10.916 1.00 . A A . 28 ILE CG2 1 1
20 17074 1 1 28 ILE H H 7.730 11.602 -7.006 1.00 . A A . 28 ILE H 1 1
20 17075 1 1 28 ILE HA H 7.439 9.667 -8.988 1.00 . A A . 28 ILE HA 1 1
20 17076 1 1 28 ILE HB H 7.417 12.664 -9.363 1.00 . A A . 28 ILE HB 1 1
20 17077 1 1 28 ILE HD11 H 5.210 13.793 -8.443 1.00 . A A . 28 ILE HD11 1 1
20 17078 1 1 28 ILE HD12 H 4.714 13.091 -9.983 1.00 . A A . 28 ILE HD12 1 1
20 17079 1 1 28 ILE HD13 H 3.784 12.759 -8.522 1.00 . A A . 28 ILE HD13 1 1
20 17080 1 1 28 ILE HG12 H 5.063 10.835 -8.886 1.00 . A A . 28 ILE HG12 1 1
20 17081 1 1 28 ILE HG13 H 5.873 11.706 -7.588 1.00 . A A . 28 ILE HG13 1 1
20 17082 1 1 28 ILE HG21 H 7.177 10.535 -11.224 1.00 . A A . 28 ILE HG21 1 1
20 17083 1 1 28 ILE HG22 H 5.599 11.303 -11.062 1.00 . A A . 28 ILE HG22 1 1
20 17084 1 1 28 ILE HG23 H 7.006 12.268 -11.506 1.00 . A A . 28 ILE HG23 1 1
20 17085 1 1 28 ILE N N 8.168 10.855 -7.465 1.00 . A A . 28 ILE N 1 1
20 17086 1 1 28 ILE O O 9.396 9.828 -10.580 1.00 . A A . 28 ILE O 1 1
20 17087 1 1 29 SER C C 12.137 10.437 -10.004 1.00 . A A . 29 SER C 1 1
20 17088 1 1 29 SER CA C 11.342 11.737 -10.078 1.00 . A A . 29 SER CA 1 1
20 17089 1 1 29 SER CB C 12.162 12.884 -9.482 1.00 . A A . 29 SER CB 1 1
20 17090 1 1 29 SER H H 9.852 12.238 -8.660 1.00 . A A . 29 SER H 1 1
20 17091 1 1 29 SER HA H 11.130 11.958 -11.113 1.00 . A A . 29 SER HA 1 1
20 17092 1 1 29 SER HB2 H 12.290 12.719 -8.423 1.00 . A A . 29 SER HB2 1 1
20 17093 1 1 29 SER HB3 H 13.129 12.917 -9.961 1.00 . A A . 29 SER HB3 1 1
20 17094 1 1 29 SER HG H 11.705 14.708 -8.935 1.00 . A A . 29 SER HG 1 1
20 17095 1 1 29 SER N N 10.069 11.608 -9.378 1.00 . A A . 29 SER N 1 1
20 17096 1 1 29 SER O O 12.899 10.111 -10.915 1.00 . A A . 29 SER O 1 1
20 17097 1 1 29 SER OG O 11.513 14.128 -9.675 1.00 . A A . 29 SER OG 1 1
20 17098 1 1 30 ILE C C 12.138 7.370 -9.685 1.00 . A A . 30 ILE C 1 1
20 17099 1 1 30 ILE CA C 12.653 8.435 -8.722 1.00 . A A . 30 ILE CA 1 1
20 17100 1 1 30 ILE CB C 12.501 7.922 -7.278 1.00 . A A . 30 ILE CB 1 1
20 17101 1 1 30 ILE CD1 C 14.412 9.387 -6.455 1.00 . A A . 30 ILE CD1 1 1
20 17102 1 1 30 ILE CG1 C 12.963 8.988 -6.283 1.00 . A A . 30 ILE CG1 1 1
20 17103 1 1 30 ILE CG2 C 13.289 6.634 -7.087 1.00 . A A . 30 ILE CG2 1 1
20 17104 1 1 30 ILE H H 11.334 10.013 -8.224 1.00 . A A . 30 ILE H 1 1
20 17105 1 1 30 ILE HA H 13.703 8.602 -8.915 1.00 . A A . 30 ILE HA 1 1
20 17106 1 1 30 ILE HB H 11.458 7.706 -7.104 1.00 . A A . 30 ILE HB 1 1
20 17107 1 1 30 ILE HD11 H 14.684 10.095 -5.685 1.00 . A A . 30 ILE HD11 1 1
20 17108 1 1 30 ILE HD12 H 15.039 8.512 -6.375 1.00 . A A . 30 ILE HD12 1 1
20 17109 1 1 30 ILE HD13 H 14.548 9.841 -7.425 1.00 . A A . 30 ILE HD13 1 1
20 17110 1 1 30 ILE HG12 H 12.359 9.873 -6.407 1.00 . A A . 30 ILE HG12 1 1
20 17111 1 1 30 ILE HG13 H 12.839 8.610 -5.278 1.00 . A A . 30 ILE HG13 1 1
20 17112 1 1 30 ILE HG21 H 12.637 5.787 -7.243 1.00 . A A . 30 ILE HG21 1 1
20 17113 1 1 30 ILE HG22 H 14.099 6.600 -7.801 1.00 . A A . 30 ILE HG22 1 1
20 17114 1 1 30 ILE HG23 H 13.689 6.602 -6.085 1.00 . A A . 30 ILE HG23 1 1
20 17115 1 1 30 ILE N N 11.954 9.700 -8.914 1.00 . A A . 30 ILE N 1 1
20 17116 1 1 30 ILE O O 12.893 6.837 -10.499 1.00 . A A . 30 ILE O 1 1
20 17117 1 1 31 LEU C C 10.424 6.424 -11.922 1.00 . A A . 31 LEU C 1 1
20 17118 1 1 31 LEU CA C 10.231 6.067 -10.452 1.00 . A A . 31 LEU CA 1 1
20 17119 1 1 31 LEU CB C 8.739 5.944 -10.137 1.00 . A A . 31 LEU CB 1 1
20 17120 1 1 31 LEU CD1 C 8.776 3.486 -9.644 1.00 . A A . 31 LEU CD1 1 1
20 17121 1 1 31 LEU CD2 C 8.974 5.136 -7.775 1.00 . A A . 31 LEU CD2 1 1
20 17122 1 1 31 LEU CG C 8.352 4.855 -9.135 1.00 . A A . 31 LEU CG 1 1
20 17123 1 1 31 LEU H H 10.298 7.525 -8.920 1.00 . A A . 31 LEU H 1 1
20 17124 1 1 31 LEU HA H 10.711 5.119 -10.258 1.00 . A A . 31 LEU HA 1 1
20 17125 1 1 31 LEU HB2 H 8.405 6.890 -9.741 1.00 . A A . 31 LEU HB2 1 1
20 17126 1 1 31 LEU HB3 H 8.222 5.741 -11.064 1.00 . A A . 31 LEU HB3 1 1
20 17127 1 1 31 LEU HD11 H 9.812 3.314 -9.394 1.00 . A A . 31 LEU HD11 1 1
20 17128 1 1 31 LEU HD12 H 8.654 3.447 -10.717 1.00 . A A . 31 LEU HD12 1 1
20 17129 1 1 31 LEU HD13 H 8.163 2.725 -9.185 1.00 . A A . 31 LEU HD13 1 1
20 17130 1 1 31 LEU HD21 H 8.629 4.402 -7.063 1.00 . A A . 31 LEU HD21 1 1
20 17131 1 1 31 LEU HD22 H 8.684 6.123 -7.445 1.00 . A A . 31 LEU HD22 1 1
20 17132 1 1 31 LEU HD23 H 10.050 5.085 -7.854 1.00 . A A . 31 LEU HD23 1 1
20 17133 1 1 31 LEU HG H 7.277 4.848 -9.018 1.00 . A A . 31 LEU HG 1 1
20 17134 1 1 31 LEU N N 10.848 7.067 -9.588 1.00 . A A . 31 LEU N 1 1
20 17135 1 1 31 LEU O O 10.711 5.559 -12.749 1.00 . A A . 31 LEU O 1 1
20 17136 1 1 32 GLY C C 9.563 7.377 -14.583 1.00 . A A . 32 GLY C 1 1
20 17137 1 1 32 GLY CA C 10.429 8.154 -13.611 1.00 . A A . 32 GLY CA 1 1
20 17138 1 1 32 GLY H H 10.038 8.351 -11.540 1.00 . A A . 32 GLY H 1 1
20 17139 1 1 32 GLY HA2 H 10.168 9.200 -13.669 1.00 . A A . 32 GLY HA2 1 1
20 17140 1 1 32 GLY HA3 H 11.464 8.036 -13.896 1.00 . A A . 32 GLY HA3 1 1
20 17141 1 1 32 GLY N N 10.266 7.705 -12.241 1.00 . A A . 32 GLY N 1 1
20 17142 1 1 32 GLY O O 9.986 7.075 -15.698 1.00 . A A . 32 GLY O 1 1
20 17143 1 1 33 GLY C C 5.986 6.654 -14.755 1.00 . A A . 33 GLY C 1 1
20 17144 1 1 33 GLY CA C 7.438 6.305 -15.010 1.00 . A A . 33 GLY CA 1 1
20 17145 1 1 33 GLY H H 8.063 7.318 -13.258 1.00 . A A . 33 GLY H 1 1
20 17146 1 1 33 GLY HA2 H 7.674 6.518 -16.042 1.00 . A A . 33 GLY HA2 1 1
20 17147 1 1 33 GLY HA3 H 7.580 5.249 -14.830 1.00 . A A . 33 GLY HA3 1 1
20 17148 1 1 33 GLY N N 8.346 7.050 -14.158 1.00 . A A . 33 GLY N 1 1
20 17149 1 1 33 GLY O O 5.226 5.839 -14.231 1.00 . A A . 33 GLY O 1 1
20 17150 1 1 34 VAL C C 3.755 8.066 -13.506 1.00 . A A . 34 VAL C 1 1
20 17151 1 1 34 VAL CA C 4.226 8.326 -14.933 1.00 . A A . 34 VAL CA 1 1
20 17152 1 1 34 VAL CB C 3.261 7.634 -15.914 1.00 . A A . 34 VAL CB 1 1
20 17153 1 1 34 VAL CG1 C 1.915 8.342 -15.930 1.00 . A A . 34 VAL CG1 1 1
20 17154 1 1 34 VAL CG2 C 3.865 7.587 -17.310 1.00 . A A . 34 VAL CG2 1 1
20 17155 1 1 34 VAL H H 6.248 8.475 -15.538 1.00 . A A . 34 VAL H 1 1
20 17156 1 1 34 VAL HA H 4.197 9.389 -15.123 1.00 . A A . 34 VAL HA 1 1
20 17157 1 1 34 VAL HB H 3.105 6.619 -15.579 1.00 . A A . 34 VAL HB 1 1
20 17158 1 1 34 VAL HG11 H 1.423 8.157 -16.873 1.00 . A A . 34 VAL HG11 1 1
20 17159 1 1 34 VAL HG12 H 1.302 7.968 -15.123 1.00 . A A . 34 VAL HG12 1 1
20 17160 1 1 34 VAL HG13 H 2.066 9.404 -15.805 1.00 . A A . 34 VAL HG13 1 1
20 17161 1 1 34 VAL HG21 H 4.475 6.702 -17.410 1.00 . A A . 34 VAL HG21 1 1
20 17162 1 1 34 VAL HG22 H 3.072 7.564 -18.043 1.00 . A A . 34 VAL HG22 1 1
20 17163 1 1 34 VAL HG23 H 4.475 8.465 -17.468 1.00 . A A . 34 VAL HG23 1 1
20 17164 1 1 34 VAL N N 5.597 7.870 -15.125 1.00 . A A . 34 VAL N 1 1
20 17165 1 1 34 VAL O O 2.683 7.500 -13.287 1.00 . A A . 34 VAL O 1 1
20 17166 1 1 35 THR C C 3.377 9.447 -10.609 1.00 . A A . 35 THR C 1 1
20 17167 1 1 35 THR CA C 4.230 8.296 -11.130 1.00 . A A . 35 THR CA 1 1
20 17168 1 1 35 THR CB C 5.498 8.177 -10.264 1.00 . A A . 35 THR CB 1 1
20 17169 1 1 35 THR CG2 C 5.444 6.930 -9.394 1.00 . A A . 35 THR CG2 1 1
20 17170 1 1 35 THR H H 5.403 8.928 -12.775 1.00 . A A . 35 THR H 1 1
20 17171 1 1 35 THR HA H 3.670 7.376 -11.040 1.00 . A A . 35 THR HA 1 1
20 17172 1 1 35 THR HB H 5.559 9.044 -9.621 1.00 . A A . 35 THR HB 1 1
20 17173 1 1 35 THR HG1 H 7.394 8.558 -10.650 1.00 . A A . 35 THR HG1 1 1
20 17174 1 1 35 THR HG21 H 6.443 6.663 -9.087 1.00 . A A . 35 THR HG21 1 1
20 17175 1 1 35 THR HG22 H 5.011 6.116 -9.958 1.00 . A A . 35 THR HG22 1 1
20 17176 1 1 35 THR HG23 H 4.839 7.126 -8.522 1.00 . A A . 35 THR HG23 1 1
20 17177 1 1 35 THR N N 4.563 8.484 -12.537 1.00 . A A . 35 THR N 1 1
20 17178 1 1 35 THR O O 3.099 9.534 -9.413 1.00 . A A . 35 THR O 1 1
20 17179 1 1 35 THR OG1 O 6.660 8.132 -11.100 1.00 . A A . 35 THR OG1 1 1
20 17180 1 1 36 VAL C C 0.828 11.028 -10.514 1.00 . A A . 36 VAL C 1 1
20 17181 1 1 36 VAL CA C 2.142 11.475 -11.144 1.00 . A A . 36 VAL CA 1 1
20 17182 1 1 36 VAL CB C 1.838 12.364 -12.365 1.00 . A A . 36 VAL CB 1 1
20 17183 1 1 36 VAL CG1 C 1.022 13.579 -11.950 1.00 . A A . 36 VAL CG1 1 1
20 17184 1 1 36 VAL CG2 C 3.128 12.787 -13.051 1.00 . A A . 36 VAL CG2 1 1
20 17185 1 1 36 VAL H H 3.220 10.206 -12.452 1.00 . A A . 36 VAL H 1 1
20 17186 1 1 36 VAL HA H 2.693 12.064 -10.425 1.00 . A A . 36 VAL HA 1 1
20 17187 1 1 36 VAL HB H 1.253 11.788 -13.067 1.00 . A A . 36 VAL HB 1 1
20 17188 1 1 36 VAL HG11 H 1.323 14.432 -12.539 1.00 . A A . 36 VAL HG11 1 1
20 17189 1 1 36 VAL HG12 H -0.028 13.380 -12.113 1.00 . A A . 36 VAL HG12 1 1
20 17190 1 1 36 VAL HG13 H 1.192 13.786 -10.904 1.00 . A A . 36 VAL HG13 1 1
20 17191 1 1 36 VAL HG21 H 2.918 13.574 -13.759 1.00 . A A . 36 VAL HG21 1 1
20 17192 1 1 36 VAL HG22 H 3.828 13.144 -12.310 1.00 . A A . 36 VAL HG22 1 1
20 17193 1 1 36 VAL HG23 H 3.554 11.940 -13.570 1.00 . A A . 36 VAL HG23 1 1
20 17194 1 1 36 VAL N N 2.965 10.329 -11.513 1.00 . A A . 36 VAL N 1 1
20 17195 1 1 36 VAL O O 0.187 11.784 -9.786 1.00 . A A . 36 VAL O 1 1
20 17196 1 1 37 GLY C C -0.608 8.615 -8.897 1.00 . A A . 37 GLY C 1 1
20 17197 1 1 37 GLY CA C -0.804 9.263 -10.253 1.00 . A A . 37 GLY CA 1 1
20 17198 1 1 37 GLY H H 0.984 9.232 -11.387 1.00 . A A . 37 GLY H 1 1
20 17199 1 1 37 GLY HA2 H -1.515 10.070 -10.155 1.00 . A A . 37 GLY HA2 1 1
20 17200 1 1 37 GLY HA3 H -1.202 8.527 -10.936 1.00 . A A . 37 GLY HA3 1 1
20 17201 1 1 37 GLY N N 0.432 9.791 -10.800 1.00 . A A . 37 GLY N 1 1
20 17202 1 1 37 GLY O O -1.506 8.638 -8.053 1.00 . A A . 37 GLY O 1 1
20 17203 1 1 38 LEU C C 0.938 8.384 -6.280 1.00 . A A . 38 LEU C 1 1
20 17204 1 1 38 LEU CA C 0.878 7.374 -7.422 1.00 . A A . 38 LEU CA 1 1
20 17205 1 1 38 LEU CB C 2.210 6.628 -7.527 1.00 . A A . 38 LEU CB 1 1
20 17206 1 1 38 LEU CD1 C 1.213 4.330 -7.438 1.00 . A A . 38 LEU CD1 1 1
20 17207 1 1 38 LEU CD2 C 1.731 5.380 -9.648 1.00 . A A . 38 LEU CD2 1 1
20 17208 1 1 38 LEU CG C 2.157 5.252 -8.193 1.00 . A A . 38 LEU CG 1 1
20 17209 1 1 38 LEU H H 1.243 8.048 -9.394 1.00 . A A . 38 LEU H 1 1
20 17210 1 1 38 LEU HA H 0.092 6.663 -7.217 1.00 . A A . 38 LEU HA 1 1
20 17211 1 1 38 LEU HB2 H 2.890 7.244 -8.095 1.00 . A A . 38 LEU HB2 1 1
20 17212 1 1 38 LEU HB3 H 2.595 6.498 -6.526 1.00 . A A . 38 LEU HB3 1 1
20 17213 1 1 38 LEU HD11 H 0.232 4.372 -7.887 1.00 . A A . 38 LEU HD11 1 1
20 17214 1 1 38 LEU HD12 H 1.151 4.644 -6.407 1.00 . A A . 38 LEU HD12 1 1
20 17215 1 1 38 LEU HD13 H 1.587 3.317 -7.483 1.00 . A A . 38 LEU HD13 1 1
20 17216 1 1 38 LEU HD21 H 0.656 5.304 -9.716 1.00 . A A . 38 LEU HD21 1 1
20 17217 1 1 38 LEU HD22 H 2.185 4.590 -10.227 1.00 . A A . 38 LEU HD22 1 1
20 17218 1 1 38 LEU HD23 H 2.050 6.338 -10.034 1.00 . A A . 38 LEU HD23 1 1
20 17219 1 1 38 LEU HG H 3.144 4.811 -8.170 1.00 . A A . 38 LEU HG 1 1
20 17220 1 1 38 LEU N N 0.567 8.034 -8.685 1.00 . A A . 38 LEU N 1 1
20 17221 1 1 38 LEU O O 0.730 8.035 -5.118 1.00 . A A . 38 LEU O 1 1
20 17222 1 1 39 SER C C 0.058 10.728 -4.750 1.00 . A A . 39 SER C 1 1
20 17223 1 1 39 SER CA C 1.309 10.698 -5.623 1.00 . A A . 39 SER CA 1 1
20 17224 1 1 39 SER CB C 1.500 12.054 -6.306 1.00 . A A . 39 SER CB 1 1
20 17225 1 1 39 SER H H 1.376 9.853 -7.564 1.00 . A A . 39 SER H 1 1
20 17226 1 1 39 SER HA H 2.165 10.496 -4.998 1.00 . A A . 39 SER HA 1 1
20 17227 1 1 39 SER HB2 H 1.051 12.026 -7.288 1.00 . A A . 39 SER HB2 1 1
20 17228 1 1 39 SER HB3 H 1.023 12.822 -5.714 1.00 . A A . 39 SER HB3 1 1
20 17229 1 1 39 SER HG H 3.373 11.562 -6.599 1.00 . A A . 39 SER HG 1 1
20 17230 1 1 39 SER N N 1.221 9.637 -6.620 1.00 . A A . 39 SER N 1 1
20 17231 1 1 39 SER O O 0.145 10.772 -3.523 1.00 . A A . 39 SER O 1 1
20 17232 1 1 39 SER OG O 2.875 12.368 -6.441 1.00 . A A . 39 SER OG 1 1
20 17233 1 1 40 GLY C C -2.494 9.559 -3.704 1.00 . A A . 40 GLY C 1 1
20 17234 1 1 40 GLY CA C -2.358 10.728 -4.659 1.00 . A A . 40 GLY CA 1 1
20 17235 1 1 40 GLY H H -1.114 10.668 -6.372 1.00 . A A . 40 GLY H 1 1
20 17236 1 1 40 GLY HA2 H -2.415 11.648 -4.096 1.00 . A A . 40 GLY HA2 1 1
20 17237 1 1 40 GLY HA3 H -3.176 10.698 -5.365 1.00 . A A . 40 GLY HA3 1 1
20 17238 1 1 40 GLY N N -1.106 10.703 -5.392 1.00 . A A . 40 GLY N 1 1
20 17239 1 1 40 GLY O O -3.296 9.600 -2.771 1.00 . A A . 40 GLY O 1 1
20 17240 1 1 41 VAL C C -0.680 7.393 -2.003 1.00 . A A . 41 VAL C 1 1
20 17241 1 1 41 VAL CA C -1.746 7.325 -3.091 1.00 . A A . 41 VAL CA 1 1
20 17242 1 1 41 VAL CB C -1.542 6.040 -3.916 1.00 . A A . 41 VAL CB 1 1
20 17243 1 1 41 VAL CG1 C -1.554 4.817 -3.012 1.00 . A A . 41 VAL CG1 1 1
20 17244 1 1 41 VAL CG2 C -2.607 5.926 -4.996 1.00 . A A . 41 VAL CG2 1 1
20 17245 1 1 41 VAL H H -1.091 8.538 -4.697 1.00 . A A . 41 VAL H 1 1
20 17246 1 1 41 VAL HA H -2.720 7.277 -2.625 1.00 . A A . 41 VAL HA 1 1
20 17247 1 1 41 VAL HB H -0.576 6.096 -4.397 1.00 . A A . 41 VAL HB 1 1
20 17248 1 1 41 VAL HG11 H -0.595 4.322 -3.064 1.00 . A A . 41 VAL HG11 1 1
20 17249 1 1 41 VAL HG12 H -1.747 5.124 -1.994 1.00 . A A . 41 VAL HG12 1 1
20 17250 1 1 41 VAL HG13 H -2.328 4.137 -3.337 1.00 . A A . 41 VAL HG13 1 1
20 17251 1 1 41 VAL HG21 H -3.569 6.194 -4.583 1.00 . A A . 41 VAL HG21 1 1
20 17252 1 1 41 VAL HG22 H -2.366 6.592 -5.811 1.00 . A A . 41 VAL HG22 1 1
20 17253 1 1 41 VAL HG23 H -2.644 4.909 -5.360 1.00 . A A . 41 VAL HG23 1 1
20 17254 1 1 41 VAL N N -1.710 8.512 -3.938 1.00 . A A . 41 VAL N 1 1
20 17255 1 1 41 VAL O O -0.918 7.000 -0.861 1.00 . A A . 41 VAL O 1 1
20 17256 1 1 42 PHE C C 1.157 8.741 -0.155 1.00 . A A . 42 PHE C 1 1
20 17257 1 1 42 PHE CA C 1.600 8.013 -1.421 1.00 . A A . 42 PHE CA 1 1
20 17258 1 1 42 PHE CB C 2.773 8.755 -2.065 1.00 . A A . 42 PHE CB 1 1
20 17259 1 1 42 PHE CD1 C 4.555 7.015 -1.761 1.00 . A A . 42 PHE CD1 1 1
20 17260 1 1 42 PHE CD2 C 4.936 9.194 -0.871 1.00 . A A . 42 PHE CD2 1 1
20 17261 1 1 42 PHE CE1 C 5.790 6.604 -1.294 1.00 . A A . 42 PHE CE1 1 1
20 17262 1 1 42 PHE CE2 C 6.171 8.789 -0.402 1.00 . A A . 42 PHE CE2 1 1
20 17263 1 1 42 PHE CG C 4.115 8.312 -1.556 1.00 . A A . 42 PHE CG 1 1
20 17264 1 1 42 PHE CZ C 6.598 7.493 -0.612 1.00 . A A . 42 PHE CZ 1 1
20 17265 1 1 42 PHE H H 0.624 8.191 -3.291 1.00 . A A . 42 PHE H 1 1
20 17266 1 1 42 PHE HA H 1.917 7.016 -1.156 1.00 . A A . 42 PHE HA 1 1
20 17267 1 1 42 PHE HB2 H 2.752 8.589 -3.132 1.00 . A A . 42 PHE HB2 1 1
20 17268 1 1 42 PHE HB3 H 2.673 9.811 -1.868 1.00 . A A . 42 PHE HB3 1 1
20 17269 1 1 42 PHE HD1 H 3.923 6.319 -2.294 1.00 . A A . 42 PHE HD1 1 1
20 17270 1 1 42 PHE HD2 H 4.603 10.208 -0.704 1.00 . A A . 42 PHE HD2 1 1
20 17271 1 1 42 PHE HE1 H 6.120 5.590 -1.461 1.00 . A A . 42 PHE HE1 1 1
20 17272 1 1 42 PHE HE2 H 6.801 9.486 0.131 1.00 . A A . 42 PHE HE2 1 1
20 17273 1 1 42 PHE HZ H 7.563 7.174 -0.247 1.00 . A A . 42 PHE HZ 1 1
20 17274 1 1 42 PHE N N 0.496 7.894 -2.366 1.00 . A A . 42 PHE N 1 1
20 17275 1 1 42 PHE O O 1.368 8.261 0.959 1.00 . A A . 42 PHE O 1 1
20 17276 1 1 43 THR C C -0.835 9.882 1.704 1.00 . A A . 43 THR C 1 1
20 17277 1 1 43 THR CA C 0.069 10.702 0.791 1.00 . A A . 43 THR CA 1 1
20 17278 1 1 43 THR CB C -0.698 11.950 0.314 1.00 . A A . 43 THR CB 1 1
20 17279 1 1 43 THR CG2 C -1.816 11.565 -0.644 1.00 . A A . 43 THR CG2 1 1
20 17280 1 1 43 THR H H 0.402 10.236 -1.247 1.00 . A A . 43 THR H 1 1
20 17281 1 1 43 THR HA H 0.932 11.029 1.353 1.00 . A A . 43 THR HA 1 1
20 17282 1 1 43 THR HB H -0.009 12.602 -0.204 1.00 . A A . 43 THR HB 1 1
20 17283 1 1 43 THR HG1 H -1.402 13.565 1.200 1.00 . A A . 43 THR HG1 1 1
20 17284 1 1 43 THR HG21 H -1.416 10.944 -1.431 1.00 . A A . 43 THR HG21 1 1
20 17285 1 1 43 THR HG22 H -2.246 12.457 -1.073 1.00 . A A . 43 THR HG22 1 1
20 17286 1 1 43 THR HG23 H -2.578 11.019 -0.107 1.00 . A A . 43 THR HG23 1 1
20 17287 1 1 43 THR N N 0.541 9.906 -0.335 1.00 . A A . 43 THR N 1 1
20 17288 1 1 43 THR O O -0.757 9.988 2.928 1.00 . A A . 43 THR O 1 1
20 17289 1 1 43 THR OG1 O -1.246 12.648 1.438 1.00 . A A . 43 THR OG1 1 1
20 17290 1 1 44 ALA C C -1.849 7.201 2.699 1.00 . A A . 44 ALA C 1 1
20 17291 1 1 44 ALA CA C -2.609 8.224 1.862 1.00 . A A . 44 ALA CA 1 1
20 17292 1 1 44 ALA CB C -3.582 7.524 0.925 1.00 . A A . 44 ALA CB 1 1
20 17293 1 1 44 ALA H H -1.707 9.024 0.123 1.00 . A A . 44 ALA H 1 1
20 17294 1 1 44 ALA HA H -3.178 8.863 2.521 1.00 . A A . 44 ALA HA 1 1
20 17295 1 1 44 ALA HB1 H -3.274 7.683 -0.098 1.00 . A A . 44 ALA HB1 1 1
20 17296 1 1 44 ALA HB2 H -3.590 6.466 1.139 1.00 . A A . 44 ALA HB2 1 1
20 17297 1 1 44 ALA HB3 H -4.573 7.928 1.069 1.00 . A A . 44 ALA HB3 1 1
20 17298 1 1 44 ALA N N -1.692 9.064 1.102 1.00 . A A . 44 ALA N 1 1
20 17299 1 1 44 ALA O O -2.278 6.840 3.796 1.00 . A A . 44 ALA O 1 1
20 17300 1 1 45 VAL C C 0.790 6.375 4.084 1.00 . A A . 45 VAL C 1 1
20 17301 1 1 45 VAL CA C 0.100 5.753 2.875 1.00 . A A . 45 VAL CA 1 1
20 17302 1 1 45 VAL CB C 1.166 5.147 1.944 1.00 . A A . 45 VAL CB 1 1
20 17303 1 1 45 VAL CG1 C 2.032 4.151 2.701 1.00 . A A . 45 VAL CG1 1 1
20 17304 1 1 45 VAL CG2 C 0.510 4.488 0.740 1.00 . A A . 45 VAL CG2 1 1
20 17305 1 1 45 VAL H H -0.431 7.060 1.297 1.00 . A A . 45 VAL H 1 1
20 17306 1 1 45 VAL HA H -0.548 4.957 3.212 1.00 . A A . 45 VAL HA 1 1
20 17307 1 1 45 VAL HB H 1.802 5.945 1.590 1.00 . A A . 45 VAL HB 1 1
20 17308 1 1 45 VAL HG11 H 1.564 3.912 3.645 1.00 . A A . 45 VAL HG11 1 1
20 17309 1 1 45 VAL HG12 H 2.142 3.250 2.115 1.00 . A A . 45 VAL HG12 1 1
20 17310 1 1 45 VAL HG13 H 3.005 4.584 2.882 1.00 . A A . 45 VAL HG13 1 1
20 17311 1 1 45 VAL HG21 H -0.300 5.108 0.387 1.00 . A A . 45 VAL HG21 1 1
20 17312 1 1 45 VAL HG22 H 1.241 4.367 -0.045 1.00 . A A . 45 VAL HG22 1 1
20 17313 1 1 45 VAL HG23 H 0.125 3.519 1.025 1.00 . A A . 45 VAL HG23 1 1
20 17314 1 1 45 VAL N N -0.720 6.735 2.175 1.00 . A A . 45 VAL N 1 1
20 17315 1 1 45 VAL O O 0.746 5.829 5.187 1.00 . A A . 45 VAL O 1 1
20 17316 1 1 46 LYS C C 1.181 8.523 6.101 1.00 . A A . 46 LYS C 1 1
20 17317 1 1 46 LYS CA C 2.126 8.220 4.942 1.00 . A A . 46 LYS CA 1 1
20 17318 1 1 46 LYS CB C 2.739 9.520 4.416 1.00 . A A . 46 LYS CB 1 1
20 17319 1 1 46 LYS CD C 4.334 9.687 6.349 1.00 . A A . 46 LYS CD 1 1
20 17320 1 1 46 LYS CE C 5.389 10.643 6.883 1.00 . A A . 46 LYS CE 1 1
20 17321 1 1 46 LYS CG C 3.298 10.414 5.509 1.00 . A A . 46 LYS CG 1 1
20 17322 1 1 46 LYS H H 1.426 7.906 2.969 1.00 . A A . 46 LYS H 1 1
20 17323 1 1 46 LYS HA H 2.917 7.577 5.297 1.00 . A A . 46 LYS HA 1 1
20 17324 1 1 46 LYS HB2 H 3.540 9.276 3.734 1.00 . A A . 46 LYS HB2 1 1
20 17325 1 1 46 LYS HB3 H 1.978 10.072 3.882 1.00 . A A . 46 LYS HB3 1 1
20 17326 1 1 46 LYS HD2 H 3.839 9.213 7.184 1.00 . A A . 46 LYS HD2 1 1
20 17327 1 1 46 LYS HD3 H 4.816 8.936 5.740 1.00 . A A . 46 LYS HD3 1 1
20 17328 1 1 46 LYS HE2 H 5.565 11.412 6.146 1.00 . A A . 46 LYS HE2 1 1
20 17329 1 1 46 LYS HE3 H 5.021 11.094 7.793 1.00 . A A . 46 LYS HE3 1 1
20 17330 1 1 46 LYS HG2 H 3.761 11.277 5.054 1.00 . A A . 46 LYS HG2 1 1
20 17331 1 1 46 LYS HG3 H 2.488 10.734 6.149 1.00 . A A . 46 LYS HG3 1 1
20 17332 1 1 46 LYS HZ1 H 7.071 10.289 8.070 1.00 . A A . 46 LYS HZ1 1 1
20 17333 1 1 46 LYS HZ2 H 7.358 10.127 6.411 1.00 . A A . 46 LYS HZ2 1 1
20 17334 1 1 46 LYS HZ3 H 6.515 8.921 7.244 1.00 . A A . 46 LYS HZ3 1 1
20 17335 1 1 46 LYS N N 1.427 7.521 3.870 1.00 . A A . 46 LYS N 1 1
20 17336 1 1 46 LYS NZ N 6.673 9.946 7.173 1.00 . A A . 46 LYS NZ 1 1
20 17337 1 1 46 LYS O O 1.514 8.289 7.262 1.00 . A A . 46 LYS O 1 1
20 17338 1 1 47 ALA C C -1.399 8.137 7.584 1.00 . A A . 47 ALA C 1 1
20 17339 1 1 47 ALA CA C -0.992 9.374 6.790 1.00 . A A . 47 ALA CA 1 1
20 17340 1 1 47 ALA CB C -2.212 10.013 6.144 1.00 . A A . 47 ALA CB 1 1
20 17341 1 1 47 ALA H H -0.205 9.206 4.832 1.00 . A A . 47 ALA H 1 1
20 17342 1 1 47 ALA HA H -0.553 10.095 7.465 1.00 . A A . 47 ALA HA 1 1
20 17343 1 1 47 ALA HB1 H -2.734 9.275 5.553 1.00 . A A . 47 ALA HB1 1 1
20 17344 1 1 47 ALA HB2 H -2.869 10.391 6.912 1.00 . A A . 47 ALA HB2 1 1
20 17345 1 1 47 ALA HB3 H -1.897 10.827 5.507 1.00 . A A . 47 ALA HB3 1 1
20 17346 1 1 47 ALA N N 0.002 9.043 5.776 1.00 . A A . 47 ALA N 1 1
20 17347 1 1 47 ALA O O -1.627 8.211 8.791 1.00 . A A . 47 ALA O 1 1
20 17348 1 1 48 ALA C C -0.877 5.376 8.641 1.00 . A A . 48 ALA C 1 1
20 17349 1 1 48 ALA CA C -1.866 5.750 7.542 1.00 . A A . 48 ALA CA 1 1
20 17350 1 1 48 ALA CB C -1.958 4.635 6.511 1.00 . A A . 48 ALA CB 1 1
20 17351 1 1 48 ALA H H -1.293 7.007 5.939 1.00 . A A . 48 ALA H 1 1
20 17352 1 1 48 ALA HA H -2.844 5.882 7.981 1.00 . A A . 48 ALA HA 1 1
20 17353 1 1 48 ALA HB1 H -0.963 4.328 6.223 1.00 . A A . 48 ALA HB1 1 1
20 17354 1 1 48 ALA HB2 H -2.485 3.794 6.937 1.00 . A A . 48 ALA HB2 1 1
20 17355 1 1 48 ALA HB3 H -2.491 4.991 5.642 1.00 . A A . 48 ALA HB3 1 1
20 17356 1 1 48 ALA N N -1.488 7.002 6.899 1.00 . A A . 48 ALA N 1 1
20 17357 1 1 48 ALA O O -1.221 4.660 9.581 1.00 . A A . 48 ALA O 1 1
20 17358 1 1 49 ILE C C 0.952 6.002 10.897 1.00 . A A . 49 ILE C 1 1
20 17359 1 1 49 ILE CA C 1.391 5.582 9.498 1.00 . A A . 49 ILE CA 1 1
20 17360 1 1 49 ILE CB C 2.708 6.299 9.148 1.00 . A A . 49 ILE CB 1 1
20 17361 1 1 49 ILE CD1 C 4.479 6.548 7.337 1.00 . A A . 49 ILE CD1 1 1
20 17362 1 1 49 ILE CG1 C 3.194 5.872 7.762 1.00 . A A . 49 ILE CG1 1 1
20 17363 1 1 49 ILE CG2 C 3.767 6.005 10.201 1.00 . A A . 49 ILE CG2 1 1
20 17364 1 1 49 ILE H H 0.566 6.430 7.744 1.00 . A A . 49 ILE H 1 1
20 17365 1 1 49 ILE HA H 1.572 4.517 9.494 1.00 . A A . 49 ILE HA 1 1
20 17366 1 1 49 ILE HB H 2.523 7.362 9.146 1.00 . A A . 49 ILE HB 1 1
20 17367 1 1 49 ILE HD11 H 5.317 5.907 7.573 1.00 . A A . 49 ILE HD11 1 1
20 17368 1 1 49 ILE HD12 H 4.455 6.730 6.273 1.00 . A A . 49 ILE HD12 1 1
20 17369 1 1 49 ILE HD13 H 4.584 7.485 7.862 1.00 . A A . 49 ILE HD13 1 1
20 17370 1 1 49 ILE HG12 H 3.363 4.807 7.759 1.00 . A A . 49 ILE HG12 1 1
20 17371 1 1 49 ILE HG13 H 2.434 6.113 7.032 1.00 . A A . 49 ILE HG13 1 1
20 17372 1 1 49 ILE HG21 H 4.678 6.528 9.950 1.00 . A A . 49 ILE HG21 1 1
20 17373 1 1 49 ILE HG22 H 3.416 6.337 11.166 1.00 . A A . 49 ILE HG22 1 1
20 17374 1 1 49 ILE HG23 H 3.958 4.943 10.232 1.00 . A A . 49 ILE HG23 1 1
20 17375 1 1 49 ILE N N 0.352 5.865 8.515 1.00 . A A . 49 ILE N 1 1
20 17376 1 1 49 ILE O O 0.945 5.194 11.825 1.00 . A A . 49 ILE O 1 1
20 17377 1 1 50 ALA C C -1.115 7.081 12.808 1.00 . A A . 50 ALA C 1 1
20 17378 1 1 50 ALA CA C 0.141 7.798 12.324 1.00 . A A . 50 ALA CA 1 1
20 17379 1 1 50 ALA CB C -0.110 9.295 12.222 1.00 . A A . 50 ALA CB 1 1
20 17380 1 1 50 ALA H H 0.612 7.867 10.263 1.00 . A A . 50 ALA H 1 1
20 17381 1 1 50 ALA HA H 0.933 7.639 13.042 1.00 . A A . 50 ALA HA 1 1
20 17382 1 1 50 ALA HB1 H -0.620 9.635 13.112 1.00 . A A . 50 ALA HB1 1 1
20 17383 1 1 50 ALA HB2 H 0.833 9.813 12.128 1.00 . A A . 50 ALA HB2 1 1
20 17384 1 1 50 ALA HB3 H -0.722 9.499 11.356 1.00 . A A . 50 ALA HB3 1 1
20 17385 1 1 50 ALA N N 0.585 7.271 11.040 1.00 . A A . 50 ALA N 1 1
20 17386 1 1 50 ALA O O -1.404 7.050 14.004 1.00 . A A . 50 ALA O 1 1
20 17387 1 1 51 LYS C C -2.771 4.411 12.777 1.00 . A A . 51 LYS C 1 1
20 17388 1 1 51 LYS CA C -3.085 5.787 12.199 1.00 . A A . 51 LYS CA 1 1
20 17389 1 1 51 LYS CB C -3.964 5.640 10.955 1.00 . A A . 51 LYS CB 1 1
20 17390 1 1 51 LYS CD C -4.323 8.116 10.736 1.00 . A A . 51 LYS CD 1 1
20 17391 1 1 51 LYS CE C -5.086 9.066 9.825 1.00 . A A . 51 LYS CE 1 1
20 17392 1 1 51 LYS CG C -4.988 6.751 10.799 1.00 . A A . 51 LYS CG 1 1
20 17393 1 1 51 LYS H H -1.577 6.563 10.932 1.00 . A A . 51 LYS H 1 1
20 17394 1 1 51 LYS HA H -3.618 6.362 12.940 1.00 . A A . 51 LYS HA 1 1
20 17395 1 1 51 LYS HB2 H -3.331 5.636 10.080 1.00 . A A . 51 LYS HB2 1 1
20 17396 1 1 51 LYS HB3 H -4.492 4.698 11.011 1.00 . A A . 51 LYS HB3 1 1
20 17397 1 1 51 LYS HD2 H -4.291 8.538 11.730 1.00 . A A . 51 LYS HD2 1 1
20 17398 1 1 51 LYS HD3 H -3.317 8.000 10.359 1.00 . A A . 51 LYS HD3 1 1
20 17399 1 1 51 LYS HE2 H -4.608 10.033 9.854 1.00 . A A . 51 LYS HE2 1 1
20 17400 1 1 51 LYS HE3 H -5.055 8.679 8.817 1.00 . A A . 51 LYS HE3 1 1
20 17401 1 1 51 LYS HG2 H -5.544 6.591 9.887 1.00 . A A . 51 LYS HG2 1 1
20 17402 1 1 51 LYS HG3 H -5.662 6.728 11.643 1.00 . A A . 51 LYS HG3 1 1
20 17403 1 1 51 LYS HZ1 H -7.121 8.636 9.636 1.00 . A A . 51 LYS HZ1 1 1
20 17404 1 1 51 LYS HZ2 H -6.800 10.210 10.167 1.00 . A A . 51 LYS HZ2 1 1
20 17405 1 1 51 LYS HZ3 H -6.623 8.906 11.230 1.00 . A A . 51 LYS HZ3 1 1
20 17406 1 1 51 LYS N N -1.859 6.505 11.870 1.00 . A A . 51 LYS N 1 1
20 17407 1 1 51 LYS NZ N -6.507 9.214 10.244 1.00 . A A . 51 LYS NZ 1 1
20 17408 1 1 51 LYS O O -3.218 4.072 13.873 1.00 . A A . 51 LYS O 1 1
20 17409 1 1 52 GLN C C -0.136 2.215 12.802 1.00 . A A . 52 GLN C 1 1
20 17410 1 1 52 GLN CA C -1.624 2.285 12.476 1.00 . A A . 52 GLN CA 1 1
20 17411 1 1 52 GLN CB C -1.972 1.255 11.400 1.00 . A A . 52 GLN CB 1 1
20 17412 1 1 52 GLN CD C -4.317 1.673 10.557 1.00 . A A . 52 GLN CD 1 1
20 17413 1 1 52 GLN CG C -3.426 0.811 11.429 1.00 . A A . 52 GLN CG 1 1
20 17414 1 1 52 GLN H H -1.673 3.951 11.171 1.00 . A A . 52 GLN H 1 1
20 17415 1 1 52 GLN HA H -2.187 2.062 13.370 1.00 . A A . 52 GLN HA 1 1
20 17416 1 1 52 GLN HB2 H -1.768 1.683 10.430 1.00 . A A . 52 GLN HB2 1 1
20 17417 1 1 52 GLN HB3 H -1.349 0.384 11.538 1.00 . A A . 52 GLN HB3 1 1
20 17418 1 1 52 GLN HE21 H -5.930 1.021 11.519 1.00 . A A . 52 GLN HE21 1 1
20 17419 1 1 52 GLN HE22 H -6.220 2.158 10.251 1.00 . A A . 52 GLN HE22 1 1
20 17420 1 1 52 GLN HG2 H -3.485 -0.209 11.080 1.00 . A A . 52 GLN HG2 1 1
20 17421 1 1 52 GLN HG3 H -3.784 0.863 12.447 1.00 . A A . 52 GLN HG3 1 1
20 17422 1 1 52 GLN N N -1.999 3.624 12.035 1.00 . A A . 52 GLN N 1 1
20 17423 1 1 52 GLN NE2 N -5.621 1.611 10.799 1.00 . A A . 52 GLN NE2 1 1
20 17424 1 1 52 GLN O O 0.250 2.099 13.964 1.00 . A A . 52 GLN O 1 1
20 17425 1 1 52 GLN OE1 O -3.839 2.386 9.675 1.00 . A A . 52 GLN OE1 1 1
20 17426 1 1 53 GLY C C 2.892 2.113 10.657 1.00 . A A . 53 GLY C 1 1
20 17427 1 1 53 GLY CA C 2.132 2.230 11.964 1.00 . A A . 53 GLY CA 1 1
20 17428 1 1 53 GLY H H 0.330 2.380 10.862 1.00 . A A . 53 GLY H 1 1
20 17429 1 1 53 GLY HA2 H 2.450 3.127 12.474 1.00 . A A . 53 GLY HA2 1 1
20 17430 1 1 53 GLY HA3 H 2.365 1.375 12.580 1.00 . A A . 53 GLY HA3 1 1
20 17431 1 1 53 GLY N N 0.695 2.287 11.766 1.00 . A A . 53 GLY N 1 1
20 17432 1 1 53 GLY O O 2.350 1.645 9.656 1.00 . A A . 53 GLY O 1 1
20 17433 1 1 54 ILE C C 4.974 1.083 8.863 1.00 . A A . 54 ILE C 1 1
20 17434 1 1 54 ILE CA C 4.985 2.481 9.473 1.00 . A A . 54 ILE CA 1 1
20 17435 1 1 54 ILE CB C 6.440 2.882 9.783 1.00 . A A . 54 ILE CB 1 1
20 17436 1 1 54 ILE CD1 C 8.425 2.360 11.288 1.00 . A A . 54 ILE CD1 1 1
20 17437 1 1 54 ILE CG1 C 6.989 2.041 10.937 1.00 . A A . 54 ILE CG1 1 1
20 17438 1 1 54 ILE CG2 C 6.521 4.364 10.116 1.00 . A A . 54 ILE CG2 1 1
20 17439 1 1 54 ILE H H 4.526 2.903 11.496 1.00 . A A . 54 ILE H 1 1
20 17440 1 1 54 ILE HA H 4.586 3.180 8.753 1.00 . A A . 54 ILE HA 1 1
20 17441 1 1 54 ILE HB H 7.035 2.702 8.901 1.00 . A A . 54 ILE HB 1 1
20 17442 1 1 54 ILE HD11 H 8.969 1.440 11.449 1.00 . A A . 54 ILE HD11 1 1
20 17443 1 1 54 ILE HD12 H 8.881 2.907 10.476 1.00 . A A . 54 ILE HD12 1 1
20 17444 1 1 54 ILE HD13 H 8.453 2.956 12.187 1.00 . A A . 54 ILE HD13 1 1
20 17445 1 1 54 ILE HG12 H 6.388 2.211 11.817 1.00 . A A . 54 ILE HG12 1 1
20 17446 1 1 54 ILE HG13 H 6.936 0.996 10.668 1.00 . A A . 54 ILE HG13 1 1
20 17447 1 1 54 ILE HG21 H 5.907 4.574 10.980 1.00 . A A . 54 ILE HG21 1 1
20 17448 1 1 54 ILE HG22 H 7.545 4.629 10.331 1.00 . A A . 54 ILE HG22 1 1
20 17449 1 1 54 ILE HG23 H 6.168 4.942 9.275 1.00 . A A . 54 ILE HG23 1 1
20 17450 1 1 54 ILE N N 4.150 2.540 10.667 1.00 . A A . 54 ILE N 1 1
20 17451 1 1 54 ILE O O 5.070 0.924 7.646 1.00 . A A . 54 ILE O 1 1
20 17452 1 1 55 LYS C C 3.748 -1.519 8.207 1.00 . A A . 55 LYS C 1 1
20 17453 1 1 55 LYS CA C 4.828 -1.313 9.264 1.00 . A A . 55 LYS CA 1 1
20 17454 1 1 55 LYS CB C 4.585 -2.254 10.446 1.00 . A A . 55 LYS CB 1 1
20 17455 1 1 55 LYS CD C 3.266 -2.743 12.527 1.00 . A A . 55 LYS CD 1 1
20 17456 1 1 55 LYS CE C 2.244 -2.183 13.505 1.00 . A A . 55 LYS CE 1 1
20 17457 1 1 55 LYS CG C 3.370 -1.883 11.278 1.00 . A A . 55 LYS CG 1 1
20 17458 1 1 55 LYS H H 4.783 0.263 10.676 1.00 . A A . 55 LYS H 1 1
20 17459 1 1 55 LYS HA H 5.790 -1.539 8.827 1.00 . A A . 55 LYS HA 1 1
20 17460 1 1 55 LYS HB2 H 4.446 -3.257 10.070 1.00 . A A . 55 LYS HB2 1 1
20 17461 1 1 55 LYS HB3 H 5.454 -2.237 11.089 1.00 . A A . 55 LYS HB3 1 1
20 17462 1 1 55 LYS HD2 H 2.967 -3.741 12.243 1.00 . A A . 55 LYS HD2 1 1
20 17463 1 1 55 LYS HD3 H 4.232 -2.778 13.011 1.00 . A A . 55 LYS HD3 1 1
20 17464 1 1 55 LYS HE2 H 1.406 -1.796 12.947 1.00 . A A . 55 LYS HE2 1 1
20 17465 1 1 55 LYS HE3 H 1.909 -2.982 14.150 1.00 . A A . 55 LYS HE3 1 1
20 17466 1 1 55 LYS HG2 H 3.449 -0.847 11.573 1.00 . A A . 55 LYS HG2 1 1
20 17467 1 1 55 LYS HG3 H 2.480 -2.023 10.681 1.00 . A A . 55 LYS HG3 1 1
20 17468 1 1 55 LYS HZ1 H 3.442 -1.491 15.070 1.00 . A A . 55 LYS HZ1 1 1
20 17469 1 1 55 LYS HZ2 H 2.052 -0.562 14.808 1.00 . A A . 55 LYS HZ2 1 1
20 17470 1 1 55 LYS HZ3 H 3.365 -0.438 13.749 1.00 . A A . 55 LYS HZ3 1 1
20 17471 1 1 55 LYS N N 4.856 0.072 9.717 1.00 . A A . 55 LYS N 1 1
20 17472 1 1 55 LYS NZ N 2.816 -1.092 14.342 1.00 . A A . 55 LYS NZ 1 1
20 17473 1 1 55 LYS O O 3.984 -2.152 7.178 1.00 . A A . 55 LYS O 1 1
20 17474 1 1 56 LYS C C 1.733 -0.349 6.241 1.00 . A A . 56 LYS C 1 1
20 17475 1 1 56 LYS CA C 1.446 -1.100 7.537 1.00 . A A . 56 LYS CA 1 1
20 17476 1 1 56 LYS CB C 0.163 -0.564 8.176 1.00 . A A . 56 LYS CB 1 1
20 17477 1 1 56 LYS CD C -2.260 -0.989 8.686 1.00 . A A . 56 LYS CD 1 1
20 17478 1 1 56 LYS CE C -3.556 -0.932 7.891 1.00 . A A . 56 LYS CE 1 1
20 17479 1 1 56 LYS CG C -1.080 -1.353 7.801 1.00 . A A . 56 LYS CG 1 1
20 17480 1 1 56 LYS H H 2.435 -0.485 9.304 1.00 . A A . 56 LYS H 1 1
20 17481 1 1 56 LYS HA H 1.314 -2.147 7.310 1.00 . A A . 56 LYS HA 1 1
20 17482 1 1 56 LYS HB2 H 0.271 -0.591 9.250 1.00 . A A . 56 LYS HB2 1 1
20 17483 1 1 56 LYS HB3 H 0.020 0.461 7.864 1.00 . A A . 56 LYS HB3 1 1
20 17484 1 1 56 LYS HD2 H -2.360 -1.732 9.463 1.00 . A A . 56 LYS HD2 1 1
20 17485 1 1 56 LYS HD3 H -2.079 -0.021 9.132 1.00 . A A . 56 LYS HD3 1 1
20 17486 1 1 56 LYS HE2 H -3.565 -1.748 7.185 1.00 . A A . 56 LYS HE2 1 1
20 17487 1 1 56 LYS HE3 H -4.386 -1.038 8.574 1.00 . A A . 56 LYS HE3 1 1
20 17488 1 1 56 LYS HG2 H -1.335 -1.140 6.774 1.00 . A A . 56 LYS HG2 1 1
20 17489 1 1 56 LYS HG3 H -0.871 -2.408 7.911 1.00 . A A . 56 LYS HG3 1 1
20 17490 1 1 56 LYS HZ1 H -3.952 0.167 6.160 1.00 . A A . 56 LYS HZ1 1 1
20 17491 1 1 56 LYS HZ2 H -2.800 0.878 7.175 1.00 . A A . 56 LYS HZ2 1 1
20 17492 1 1 56 LYS HZ3 H -4.439 0.936 7.586 1.00 . A A . 56 LYS HZ3 1 1
20 17493 1 1 56 LYS N N 2.562 -0.979 8.466 1.00 . A A . 56 LYS N 1 1
20 17494 1 1 56 LYS NZ N -3.697 0.352 7.151 1.00 . A A . 56 LYS NZ 1 1
20 17495 1 1 56 LYS O O 1.281 -0.748 5.168 1.00 . A A . 56 LYS O 1 1
20 17496 1 1 57 ALA C C 3.513 0.696 4.113 1.00 . A A . 57 ALA C 1 1
20 17497 1 1 57 ALA CA C 2.837 1.545 5.184 1.00 . A A . 57 ALA CA 1 1
20 17498 1 1 57 ALA CB C 3.739 2.700 5.592 1.00 . A A . 57 ALA CB 1 1
20 17499 1 1 57 ALA H H 2.817 1.008 7.231 1.00 . A A . 57 ALA H 1 1
20 17500 1 1 57 ALA HA H 1.925 1.959 4.778 1.00 . A A . 57 ALA HA 1 1
20 17501 1 1 57 ALA HB1 H 3.368 3.138 6.508 1.00 . A A . 57 ALA HB1 1 1
20 17502 1 1 57 ALA HB2 H 4.743 2.335 5.748 1.00 . A A . 57 ALA HB2 1 1
20 17503 1 1 57 ALA HB3 H 3.743 3.446 4.812 1.00 . A A . 57 ALA HB3 1 1
20 17504 1 1 57 ALA N N 2.487 0.741 6.348 1.00 . A A . 57 ALA N 1 1
20 17505 1 1 57 ALA O O 3.255 0.863 2.921 1.00 . A A . 57 ALA O 1 1
20 17506 1 1 58 ILE C C 4.122 -1.914 2.787 1.00 . A A . 58 ILE C 1 1
20 17507 1 1 58 ILE CA C 5.093 -1.088 3.624 1.00 . A A . 58 ILE CA 1 1
20 17508 1 1 58 ILE CB C 6.046 -2.039 4.373 1.00 . A A . 58 ILE CB 1 1
20 17509 1 1 58 ILE CD1 C 7.980 -2.104 6.026 1.00 . A A . 58 ILE CD1 1 1
20 17510 1 1 58 ILE CG1 C 7.057 -1.239 5.195 1.00 . A A . 58 ILE CG1 1 1
20 17511 1 1 58 ILE CG2 C 6.760 -2.956 3.390 1.00 . A A . 58 ILE CG2 1 1
20 17512 1 1 58 ILE H H 4.543 -0.298 5.508 1.00 . A A . 58 ILE H 1 1
20 17513 1 1 58 ILE HA H 5.682 -0.468 2.964 1.00 . A A . 58 ILE HA 1 1
20 17514 1 1 58 ILE HB H 5.457 -2.653 5.037 1.00 . A A . 58 ILE HB 1 1
20 17515 1 1 58 ILE HD11 H 8.971 -2.090 5.595 1.00 . A A . 58 ILE HD11 1 1
20 17516 1 1 58 ILE HD12 H 8.022 -1.721 7.035 1.00 . A A . 58 ILE HD12 1 1
20 17517 1 1 58 ILE HD13 H 7.608 -3.118 6.040 1.00 . A A . 58 ILE HD13 1 1
20 17518 1 1 58 ILE HG12 H 7.667 -0.649 4.530 1.00 . A A . 58 ILE HG12 1 1
20 17519 1 1 58 ILE HG13 H 6.524 -0.582 5.867 1.00 . A A . 58 ILE HG13 1 1
20 17520 1 1 58 ILE HG21 H 7.423 -3.615 3.930 1.00 . A A . 58 ILE HG21 1 1
20 17521 1 1 58 ILE HG22 H 6.031 -3.542 2.851 1.00 . A A . 58 ILE HG22 1 1
20 17522 1 1 58 ILE HG23 H 7.332 -2.361 2.694 1.00 . A A . 58 ILE HG23 1 1
20 17523 1 1 58 ILE N N 4.380 -0.213 4.546 1.00 . A A . 58 ILE N 1 1
20 17524 1 1 58 ILE O O 4.128 -1.841 1.559 1.00 . A A . 58 ILE O 1 1
20 17525 1 1 59 GLN C C 1.353 -2.691 1.946 1.00 . A A . 59 GLN C 1 1
20 17526 1 1 59 GLN CA C 2.309 -3.538 2.780 1.00 . A A . 59 GLN CA 1 1
20 17527 1 1 59 GLN CB C 1.521 -4.367 3.796 1.00 . A A . 59 GLN CB 1 1
20 17528 1 1 59 GLN CD C 1.746 -5.908 5.785 1.00 . A A . 59 GLN CD 1 1
20 17529 1 1 59 GLN CG C 2.350 -5.446 4.474 1.00 . A A . 59 GLN CG 1 1
20 17530 1 1 59 GLN H H 3.331 -2.714 4.440 1.00 . A A . 59 GLN H 1 1
20 17531 1 1 59 GLN HA H 2.846 -4.205 2.123 1.00 . A A . 59 GLN HA 1 1
20 17532 1 1 59 GLN HB2 H 1.135 -3.708 4.559 1.00 . A A . 59 GLN HB2 1 1
20 17533 1 1 59 GLN HB3 H 0.694 -4.843 3.290 1.00 . A A . 59 GLN HB3 1 1
20 17534 1 1 59 GLN HE21 H 3.186 -7.263 5.999 1.00 . A A . 59 GLN HE21 1 1
20 17535 1 1 59 GLN HE22 H 2.009 -7.212 7.263 1.00 . A A . 59 GLN HE22 1 1
20 17536 1 1 59 GLN HG2 H 2.424 -6.296 3.811 1.00 . A A . 59 GLN HG2 1 1
20 17537 1 1 59 GLN HG3 H 3.338 -5.055 4.667 1.00 . A A . 59 GLN HG3 1 1
20 17538 1 1 59 GLN N N 3.287 -2.699 3.462 1.00 . A A . 59 GLN N 1 1
20 17539 1 1 59 GLN NE2 N 2.376 -6.895 6.413 1.00 . A A . 59 GLN NE2 1 1
20 17540 1 1 59 GLN O O 0.823 -3.150 0.933 1.00 . A A . 59 GLN O 1 1
20 17541 1 1 59 GLN OE1 O 0.724 -5.385 6.230 1.00 . A A . 59 GLN OE1 1 1
20 17542 1 1 60 LEU C C 0.800 -0.191 0.297 1.00 . A A . 60 LEU C 1 1
20 17543 1 1 60 LEU CA C 0.242 -0.543 1.672 1.00 . A A . 60 LEU CA 1 1
20 17544 1 1 60 LEU CB C 0.031 0.732 2.490 1.00 . A A . 60 LEU CB 1 1
20 17545 1 1 60 LEU CD1 C -1.471 2.290 3.755 1.00 . A A . 60 LEU CD1 1 1
20 17546 1 1 60 LEU CD2 C -2.397 0.906 1.889 1.00 . A A . 60 LEU CD2 1 1
20 17547 1 1 60 LEU CG C -1.384 0.960 3.024 1.00 . A A . 60 LEU CG 1 1
20 17548 1 1 60 LEU H H 1.586 -1.145 3.192 1.00 . A A . 60 LEU H 1 1
20 17549 1 1 60 LEU HA H -0.707 -1.041 1.545 1.00 . A A . 60 LEU HA 1 1
20 17550 1 1 60 LEU HB2 H 0.701 0.697 3.336 1.00 . A A . 60 LEU HB2 1 1
20 17551 1 1 60 LEU HB3 H 0.288 1.574 1.863 1.00 . A A . 60 LEU HB3 1 1
20 17552 1 1 60 LEU HD11 H -1.475 3.096 3.037 1.00 . A A . 60 LEU HD11 1 1
20 17553 1 1 60 LEU HD12 H -0.620 2.396 4.411 1.00 . A A . 60 LEU HD12 1 1
20 17554 1 1 60 LEU HD13 H -2.380 2.322 4.338 1.00 . A A . 60 LEU HD13 1 1
20 17555 1 1 60 LEU HD21 H -1.877 0.866 0.944 1.00 . A A . 60 LEU HD21 1 1
20 17556 1 1 60 LEU HD22 H -3.019 1.789 1.920 1.00 . A A . 60 LEU HD22 1 1
20 17557 1 1 60 LEU HD23 H -3.015 0.026 1.999 1.00 . A A . 60 LEU HD23 1 1
20 17558 1 1 60 LEU HG H -1.628 0.176 3.728 1.00 . A A . 60 LEU HG 1 1
20 17559 1 1 60 LEU N N 1.136 -1.454 2.379 1.00 . A A . 60 LEU N 1 1
20 17560 1 1 60 LEU O O 0.073 -0.181 -0.696 1.00 . A A . 60 LEU O 1 1
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