NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
508305 |
2eor   |
10221 | cing | 4-filtered-FRED | STAR | entry | full | 700 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2eor
# This FRED archive file contains, for PDB entry <2eor>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2eor
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2eor
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4846.41
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 $Zinc_finger_protein_224 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Zinc_finger_protein_224
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 224"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTGEKPYNCEECGKAFIHDSQLQEHQRIHTGEKPSGPSSG
_Entity.Number_of_monomers 46
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 THR . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 ASN . 1 1
15 CYS . 1 1
16 GLU . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 PHE . 1 1
23 ILE . 1 1
24 HIS . 1 1
25 ASP . 1 1
26 SER . 1 1
27 GLN . 1 1
28 LEU . 1 1
29 GLN . 1 1
30 GLU . 1 1
31 HIS . 1 1
32 GLN . 1 1
33 ARG . 1 1
34 ILE . 1 1
35 HIS . 1 1
36 THR . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 PRO . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 SER . 1 1
45 SER . 1 1
46 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
THR 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
ASN 14 14 1 1
CYS 15 15 1 1
GLU 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
PHE 22 22 1 1
ILE 23 23 1 1
HIS 24 24 1 1
ASP 25 25 1 1
SER 26 26 1 1
GLN 27 27 1 1
LEU 28 28 1 1
GLN 29 29 1 1
GLU 30 30 1 1
HIS 31 31 1 1
GLN 32 32 1 1
ARG 33 33 1 1
ILE 34 34 1 1
HIS 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_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
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 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 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 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 3.25 3.51 1 1
3 1 . . . . . . 2.19 2.39 1 1
4 1 . . . . . . 3.25 3.51 1 1
5 1 . . . . . . 1.9 2.1 1 1
6 1 . . . . . . 1.9 2.1 1 1
7 1 . . . . . . 3.56 3.96 1 1
8 1 . . . . . . 3.32 3.72 1 1
9 1 . . . . . . 3.32 3.72 1 1
10 1 . . . . . . 3.32 3.72 1 1
11 1 . . . . . . 3.32 3.72 1 1
12 1 . . . . . . 3.0 3.6 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
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90 1 . . . 1 2
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92 1 . . . 1 2
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96 1 . . . 1 2
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133 1 . . . 1 2
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165 1 . . . 1 2
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170 1 . . . 1 2
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328 1 . . . 1 2
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333 1 . . . 1 2
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398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
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406 1 . . . 1 2
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422 1 . . . 1 2
423 1 . . . 1 2
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425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
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440 1 . . . 1 2
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447 1 . . . 1 2
448 1 . . . 1 2
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450 1 . . . 1 2
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453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 28 LEU H . 28 LEU HN 1 2
1 1 2 1 1 29 GLN H . 29 GLN HN 1 2
2 1 1 1 1 28 LEU H . 28 LEU HN 1 2
2 1 2 1 1 30 GLU H . 30 GLU HN 1 2
3 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
3 1 2 1 1 28 LEU H . 28 LEU HN 1 2
4 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
4 1 2 1 1 28 LEU H . 28 LEU HN 1 2
5 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
5 1 2 1 1 28 LEU H . 28 LEU HN 1 2
6 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
6 1 2 1 1 28 LEU H . 28 LEU HN 1 2
7 1 1 1 1 27 GLN HG3 . 27 GLN HG3 1 2
7 1 2 1 1 28 LEU H . 28 LEU HN 1 2
8 1 1 1 1 28 LEU H . 28 LEU HN 1 2
8 1 2 1 1 29 GLN QG . 29 GLN QG 1 2
9 1 1 1 1 28 LEU H . 28 LEU HN 1 2
9 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
10 1 1 1 1 28 LEU H . 28 LEU HN 1 2
10 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
11 1 1 1 1 28 LEU H . 28 LEU HN 1 2
11 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
12 1 1 1 1 28 LEU H . 28 LEU HN 1 2
12 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
13 1 1 1 1 28 LEU H . 28 LEU HN 1 2
13 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
14 1 1 1 1 26 SER H . 26 SER HN 1 2
14 1 2 1 1 28 LEU H . 28 LEU HN 1 2
15 1 1 1 1 28 LEU H . 28 LEU HN 1 2
15 1 2 1 1 31 HIS H . 31 HIS HN 1 2
16 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
16 1 2 1 1 19 GLY H . 19 GLY HN 1 2
17 1 1 1 1 17 GLU H . 17 GLU HN 1 2
17 1 2 1 1 19 GLY H . 19 GLY HN 1 2
18 1 1 1 1 19 GLY H . 19 GLY HN 1 2
18 1 2 1 1 20 LYS H . 20 LYS HN 1 2
19 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
19 1 2 1 1 19 GLY H . 19 GLY HN 1 2
20 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
20 1 2 1 1 19 GLY H . 19 GLY HN 1 2
21 1 1 1 1 19 GLY H . 19 GLY HN 1 2
21 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
22 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
22 1 2 1 1 29 GLN HE21 . 29 GLN HE21 1 2
23 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
23 1 2 1 1 29 GLN HE22 . 29 GLN HE22 1 2
24 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
24 1 2 1 1 29 GLN HE21 . 29 GLN HE21 1 2
25 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
25 1 2 1 1 29 GLN HE22 . 29 GLN HE22 1 2
26 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
26 1 2 1 1 11 LYS H . 11 LYS HN 1 2
27 1 1 1 1 11 LYS H . 11 LYS HN 1 2
27 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
28 1 1 1 1 10 GLU HG2 . 10 GLU HG2 1 2
28 1 2 1 1 11 LYS H . 11 LYS HN 1 2
29 1 1 1 1 10 GLU HG3 . 10 GLU HG3 1 2
29 1 2 1 1 11 LYS H . 11 LYS HN 1 2
30 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 2
30 1 2 1 1 11 LYS H . 11 LYS HN 1 2
31 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 2
31 1 2 1 1 11 LYS H . 11 LYS HN 1 2
32 1 1 1 1 11 LYS H . 11 LYS HN 1 2
32 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 2
33 1 1 1 1 11 LYS H . 11 LYS HN 1 2
33 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
34 1 1 1 1 11 LYS H . 11 LYS HN 1 2
34 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
35 1 1 1 1 11 LYS H . 11 LYS HN 1 2
35 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
36 1 1 1 1 13 TYR H . 13 TYR HN 1 2
36 1 2 1 1 14 ASN H . 14 ASN HN 1 2
37 1 1 1 1 14 ASN H . 14 ASN HN 1 2
37 1 2 1 1 14 ASN HD22 . 14 ASN HD22 1 2
38 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
38 1 2 1 1 14 ASN H . 14 ASN HN 1 2
39 1 1 1 1 14 ASN H . 14 ASN HN 1 2
39 1 2 1 1 14 ASN HD21 . 14 ASN HD21 1 2
40 1 1 1 1 14 ASN H . 14 ASN HN 1 2
40 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
41 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
41 1 2 1 1 14 ASN H . 14 ASN HN 1 2
42 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
42 1 2 1 1 14 ASN H . 14 ASN HN 1 2
43 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
43 1 2 1 1 14 ASN H . 14 ASN HN 1 2
44 1 1 1 1 14 ASN H . 14 ASN HN 1 2
44 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 2
45 1 1 1 1 14 ASN H . 14 ASN HN 1 2
45 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
46 1 1 1 1 14 ASN H . 14 ASN HN 1 2
46 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
47 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 2
47 1 2 1 1 22 PHE H . 22 PHE HN 1 2
48 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 2
48 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
49 1 1 1 1 26 SER H . 26 SER HN 1 2
49 1 2 1 1 27 GLN H . 27 GLN HN 1 2
50 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 2
50 1 2 1 1 22 PHE H . 22 PHE HN 1 2
51 1 1 1 1 25 ASP H . 25 ASP HN 1 2
51 1 2 1 1 27 GLN H . 27 GLN HN 1 2
52 1 1 1 1 27 GLN H . 27 GLN HN 1 2
52 1 2 1 1 29 GLN H . 29 GLN HN 1 2
53 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
53 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
54 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
54 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
55 1 1 1 1 26 SER HB2 . 26 SER HB2 1 2
55 1 2 1 1 27 GLN H . 27 GLN HN 1 2
56 1 1 1 1 25 ASP HA . 25 ASP HA 1 2
56 1 2 1 1 27 GLN H . 27 GLN HN 1 2
57 1 1 1 1 24 HIS HB3 . 24 HIST HB3 1 2
57 1 2 1 1 27 GLN H . 27 GLN HN 1 2
58 1 1 1 1 24 HIS HB2 . 24 HIST HB2 1 2
58 1 2 1 1 27 GLN H . 27 GLN HN 1 2
59 1 1 1 1 27 GLN H . 27 GLN HN 1 2
59 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
60 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
60 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
61 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
61 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
62 1 1 1 1 27 GLN H . 27 GLN HN 1 2
62 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
63 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
63 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
64 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
64 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
65 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 2
65 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
66 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
66 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
67 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
67 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
68 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
68 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
69 1 1 1 1 24 HIS HA . 24 HIST HA 1 2
69 1 2 1 1 27 GLN H . 27 GLN HN 1 2
70 1 1 1 1 27 GLN H . 27 GLN HN 1 2
70 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
71 1 1 1 1 27 GLN H . 27 GLN HN 1 2
71 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
72 1 1 1 1 38 GLU H . 38 GLU HN 1 2
72 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 2
73 1 1 1 1 16 GLU H . 16 GLU HN 1 2
73 1 2 1 1 17 GLU H . 17 GLU HN 1 2
74 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
74 1 2 1 1 17 GLU H . 17 GLU HN 1 2
75 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
75 1 2 1 1 17 GLU H . 17 GLU HN 1 2
76 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
76 1 2 1 1 17 GLU H . 17 GLU HN 1 2
77 1 1 1 1 10 GLU H . 10 GLU HN 1 2
77 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 2
78 1 1 1 1 10 GLU H . 10 GLU HN 1 2
78 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 2
79 1 1 1 1 16 GLU HB3 . 16 GLU HB3 1 2
79 1 2 1 1 17 GLU H . 17 GLU HN 1 2
80 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
80 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 2
81 1 1 1 1 17 GLU H . 17 GLU HN 1 2
81 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
82 1 1 1 1 10 GLU H . 10 GLU HN 1 2
82 1 2 1 1 10 GLU HB3 . 10 GLU HB3 1 2
83 1 1 1 1 17 GLU H . 17 GLU HN 1 2
83 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
84 1 1 1 1 17 GLU H . 17 GLU HN 1 2
84 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 2
85 1 1 1 1 17 GLU H . 17 GLU HN 1 2
85 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 2
86 1 1 1 1 36 THR H . 36 THR HN 1 2
86 1 2 1 1 37 GLY H . 37 GLY HN 1 2
87 1 1 1 1 35 HIS H . 35 HIS HN 1 2
87 1 2 1 1 36 THR H . 36 THR HN 1 2
88 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
88 1 2 1 1 36 THR H . 36 THR HN 1 2
89 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
89 1 2 1 1 36 THR H . 36 THR HN 1 2
90 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
90 1 2 1 1 36 THR H . 36 THR HN 1 2
91 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
91 1 2 1 1 36 THR H . 36 THR HN 1 2
92 1 1 1 1 36 THR H . 36 THR HN 1 2
92 1 2 1 1 36 THR MG . 36 THR QG2 1 2
93 1 1 1 1 31 HIS H . 31 HIS HN 1 2
93 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
94 1 1 1 1 31 HIS H . 31 HIS HN 1 2
94 1 2 1 1 32 GLN H . 32 GLN HN 1 2
95 1 1 1 1 30 GLU H . 30 GLU HN 1 2
95 1 2 1 1 31 HIS H . 31 HIS HN 1 2
96 1 1 1 1 31 HIS H . 31 HIS HN 1 2
96 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
97 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
97 1 2 1 1 31 HIS H . 31 HIS HN 1 2
98 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
98 1 2 1 1 31 HIS H . 31 HIS HN 1 2
99 1 1 1 1 29 GLN HA . 29 GLN HA 1 2
99 1 2 1 1 31 HIS H . 31 HIS HN 1 2
100 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
100 1 2 1 1 31 HIS H . 31 HIS HN 1 2
101 1 1 1 1 31 HIS H . 31 HIS HN 1 2
101 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
102 1 1 1 1 31 HIS H . 31 HIS HN 1 2
102 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
103 1 1 1 1 31 HIS H . 31 HIS HN 1 2
103 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
104 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 2
104 1 2 1 1 31 HIS H . 31 HIS HN 1 2
105 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
105 1 2 1 1 31 HIS H . 31 HIS HN 1 2
106 1 1 1 1 9 GLY H . 9 GLY HN 1 2
106 1 2 1 1 10 GLU H . 10 GLU HN 1 2
107 1 1 1 1 37 GLY H . 37 GLY HN 1 2
107 1 2 1 1 38 GLU H . 38 GLU HN 1 2
108 1 1 1 1 36 THR MG . 36 THR QG2 1 2
108 1 2 1 1 37 GLY H . 37 GLY HN 1 2
109 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
109 1 2 1 1 23 ILE H . 23 ILE HN 1 2
110 1 1 1 1 23 ILE H . 23 ILE HN 1 2
110 1 2 1 1 24 HIS HD2 . 24 HIST HD2 1 2
111 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
111 1 2 1 1 23 ILE H . 23 ILE HN 1 2
112 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
112 1 2 1 1 23 ILE H . 23 ILE HN 1 2
113 1 1 1 1 23 ILE H . 23 ILE HN 1 2
113 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
114 1 1 1 1 23 ILE H . 23 ILE HN 1 2
114 1 2 1 1 23 ILE HB . 23 ILE HB 1 2
115 1 1 1 1 23 ILE H . 23 ILE HN 1 2
115 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 2
116 1 1 1 1 23 ILE H . 23 ILE HN 1 2
116 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 2
117 1 1 1 1 23 ILE H . 23 ILE HN 1 2
117 1 2 1 1 23 ILE MD . 23 ILE QD1 1 2
118 1 1 1 1 23 ILE H . 23 ILE HN 1 2
118 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2
119 1 1 1 1 13 TYR H . 13 TYR HN 1 2
119 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
120 1 1 1 1 13 TYR H . 13 TYR HN 1 2
120 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
121 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
121 1 2 1 1 13 TYR H . 13 TYR HN 1 2
122 1 1 1 1 13 TYR H . 13 TYR HN 1 2
122 1 2 1 1 22 PHE H . 22 PHE HN 1 2
123 1 1 1 1 13 TYR H . 13 TYR HN 1 2
123 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
124 1 1 1 1 13 TYR H . 13 TYR HN 1 2
124 1 2 1 1 14 ASN HA . 14 ASN HA 1 2
125 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
125 1 2 1 1 13 TYR H . 13 TYR HN 1 2
126 1 1 1 1 13 TYR H . 13 TYR HN 1 2
126 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
127 1 1 1 1 13 TYR H . 13 TYR HN 1 2
127 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 2
128 1 1 1 1 13 TYR H . 13 TYR HN 1 2
128 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
129 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
129 1 2 1 1 13 TYR H . 13 TYR HN 1 2
130 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
130 1 2 1 1 13 TYR H . 13 TYR HN 1 2
131 1 1 1 1 13 TYR H . 13 TYR HN 1 2
131 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
132 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
132 1 2 1 1 30 GLU H . 30 GLU HN 1 2
133 1 1 1 1 30 GLU H . 30 GLU HN 1 2
133 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
134 1 1 1 1 30 GLU H . 30 GLU HN 1 2
134 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
135 1 1 1 1 29 GLN HB2 . 29 GLN HB2 1 2
135 1 2 1 1 30 GLU H . 30 GLU HN 1 2
136 1 1 1 1 30 GLU H . 30 GLU HN 1 2
136 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 2
137 1 1 1 1 25 ASP H . 25 ASP HN 1 2
137 1 2 1 1 26 SER H . 26 SER HN 1 2
138 1 1 1 1 24 HIS H . 24 HIST HN 1 2
138 1 2 1 1 25 ASP H . 25 ASP HN 1 2
139 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
139 1 2 1 1 25 ASP H . 25 ASP HN 1 2
140 1 1 1 1 24 HIS HA . 24 HIST HA 1 2
140 1 2 1 1 25 ASP H . 25 ASP HN 1 2
141 1 1 1 1 24 HIS HB3 . 24 HIST HB3 1 2
141 1 2 1 1 25 ASP H . 25 ASP HN 1 2
142 1 1 1 1 24 HIS HB2 . 24 HIST HB2 1 2
142 1 2 1 1 25 ASP H . 25 ASP HN 1 2
143 1 1 1 1 35 HIS H . 35 HIS HN 1 2
143 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
144 1 1 1 1 35 HIS H . 35 HIS HN 1 2
144 1 2 1 1 36 THR HA . 36 THR HA 1 2
145 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
145 1 2 1 1 35 HIS H . 35 HIS HN 1 2
146 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
146 1 2 1 1 35 HIS H . 35 HIS HN 1 2
147 1 1 1 1 35 HIS H . 35 HIS HN 1 2
147 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
148 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
148 1 2 1 1 35 HIS H . 35 HIS HN 1 2
149 1 1 1 1 35 HIS H . 35 HIS HN 1 2
149 1 2 1 1 36 THR MG . 36 THR QG2 1 2
150 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
150 1 2 1 1 35 HIS H . 35 HIS HN 1 2
151 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 2
151 1 2 1 1 35 HIS H . 35 HIS HN 1 2
152 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
152 1 2 1 1 35 HIS H . 35 HIS HN 1 2
153 1 1 1 1 29 GLN H . 29 GLN HN 1 2
153 1 2 1 1 31 HIS H . 31 HIS HN 1 2
154 1 1 1 1 29 GLN H . 29 GLN HN 1 2
154 1 2 1 1 30 GLU H . 30 GLU HN 1 2
155 1 1 1 1 29 GLN H . 29 GLN HN 1 2
155 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
156 1 1 1 1 25 ASP H . 25 ASP HN 1 2
156 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
157 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
157 1 2 1 1 29 GLN H . 29 GLN HN 1 2
158 1 1 1 1 29 GLN H . 29 GLN HN 1 2
158 1 2 1 1 29 GLN QG . 29 GLN QG 1 2
159 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
159 1 2 1 1 29 GLN H . 29 GLN HN 1 2
160 1 1 1 1 29 GLN H . 29 GLN HN 1 2
160 1 2 1 1 29 GLN HB2 . 29 GLN HB2 1 2
161 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
161 1 2 1 1 29 GLN H . 29 GLN HN 1 2
162 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
162 1 2 1 1 29 GLN H . 29 GLN HN 1 2
163 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
163 1 2 1 1 29 GLN H . 29 GLN HN 1 2
164 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
164 1 2 1 1 29 GLN H . 29 GLN HN 1 2
165 1 1 1 1 32 GLN H . 32 GLN HN 1 2
165 1 2 1 1 33 ARG H . 33 ARG HN 1 2
166 1 1 1 1 33 ARG H . 33 ARG HN 1 2
166 1 2 1 1 34 ILE H . 34 ILE HN 1 2
167 1 1 1 1 31 HIS H . 31 HIS HN 1 2
167 1 2 1 1 33 ARG H . 33 ARG HN 1 2
168 1 1 1 1 30 GLU H . 30 GLU HN 1 2
168 1 2 1 1 33 ARG H . 33 ARG HN 1 2
169 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
169 1 2 1 1 33 ARG H . 33 ARG HN 1 2
170 1 1 1 1 33 ARG H . 33 ARG HN 1 2
170 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
171 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
171 1 2 1 1 33 ARG H . 33 ARG HN 1 2
172 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
172 1 2 1 1 33 ARG H . 33 ARG HN 1 2
173 1 1 1 1 33 ARG H . 33 ARG HN 1 2
173 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
174 1 1 1 1 33 ARG H . 33 ARG HN 1 2
174 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
175 1 1 1 1 33 ARG H . 33 ARG HN 1 2
175 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
176 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
176 1 2 1 1 22 PHE H . 22 PHE HN 1 2
177 1 1 1 1 21 ALA H . 21 ALA HN 1 2
177 1 2 1 1 22 PHE H . 22 PHE HN 1 2
178 1 1 1 1 22 PHE H . 22 PHE HN 1 2
178 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
179 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
179 1 2 1 1 22 PHE H . 22 PHE HN 1 2
180 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
180 1 2 1 1 22 PHE H . 22 PHE HN 1 2
181 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
181 1 2 1 1 22 PHE H . 22 PHE HN 1 2
182 1 1 1 1 22 PHE H . 22 PHE HN 1 2
182 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
183 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
183 1 2 1 1 22 PHE H . 22 PHE HN 1 2
184 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
184 1 2 1 1 22 PHE H . 22 PHE HN 1 2
185 1 1 1 1 22 PHE H . 22 PHE HN 1 2
185 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
186 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
186 1 2 1 1 22 PHE H . 22 PHE HN 1 2
187 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
187 1 2 1 1 22 PHE H . 22 PHE HN 1 2
188 1 1 1 1 22 PHE H . 22 PHE HN 1 2
188 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
189 1 1 1 1 22 PHE H . 22 PHE HN 1 2
189 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
190 1 1 1 1 32 GLN H . 32 GLN HN 1 2
190 1 2 1 1 34 ILE H . 34 ILE HN 1 2
191 1 1 1 1 34 ILE H . 34 ILE HN 1 2
191 1 2 1 1 35 HIS H . 35 HIS HN 1 2
192 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
192 1 2 1 1 34 ILE H . 34 ILE HN 1 2
193 1 1 1 1 33 ARG QD . 33 ARG QD 1 2
193 1 2 1 1 34 ILE H . 34 ILE HN 1 2
194 1 1 1 1 34 ILE H . 34 ILE HN 1 2
194 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
195 1 1 1 1 33 ARG HG2 . 33 ARG HG2 1 2
195 1 2 1 1 34 ILE H . 34 ILE HN 1 2
196 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 2
196 1 2 1 1 34 ILE H . 34 ILE HN 1 2
197 1 1 1 1 34 ILE H . 34 ILE HN 1 2
197 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
198 1 1 1 1 34 ILE H . 34 ILE HN 1 2
198 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
199 1 1 1 1 34 ILE H . 34 ILE HN 1 2
199 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
200 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
200 1 2 1 1 16 GLU H . 16 GLU HN 1 2
201 1 1 1 1 14 ASN H . 14 ASN HN 1 2
201 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
202 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
202 1 2 1 1 20 LYS H . 20 LYS HN 1 2
203 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
203 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
204 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
204 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
205 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
205 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
206 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
206 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
207 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
207 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
208 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
208 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
209 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
209 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
210 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 2
210 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
211 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
211 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
212 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
212 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
213 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
213 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
214 1 1 1 1 38 GLU H . 38 GLU HN 1 2
214 1 2 1 1 39 LYS H . 39 LYS HN 1 2
215 1 1 1 1 39 LYS H . 39 LYS HN 1 2
215 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
216 1 1 1 1 39 LYS H . 39 LYS HN 1 2
216 1 2 1 1 39 LYS QD . 39 LYS QD 1 2
217 1 1 1 1 23 ILE H . 23 ILE HN 1 2
217 1 2 1 1 24 HIS H . 24 HIST HN 1 2
218 1 1 1 1 24 HIS H . 24 HIST HN 1 2
218 1 2 1 1 24 HIS HD2 . 24 HIST HD2 1 2
219 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
219 1 2 1 1 21 ALA H . 21 ALA HN 1 2
220 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
220 1 2 1 1 39 LYS H . 39 LYS HN 1 2
221 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
221 1 2 1 1 21 ALA H . 21 ALA HN 1 2
222 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
222 1 2 1 1 24 HIS H . 24 HIST HN 1 2
223 1 1 1 1 21 ALA H . 21 ALA HN 1 2
223 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
224 1 1 1 1 23 ILE MD . 23 ILE QD1 1 2
224 1 2 1 1 24 HIS H . 24 HIST HN 1 2
225 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
225 1 2 1 1 24 HIS H . 24 HIST HN 1 2
226 1 1 1 1 24 HIS H . 24 HIST HN 1 2
226 1 2 1 1 24 HIS HB3 . 24 HIST HB3 1 2
227 1 1 1 1 24 HIS H . 24 HIST HN 1 2
227 1 2 1 1 24 HIS HB2 . 24 HIST HB2 1 2
228 1 1 1 1 24 HIS H . 24 HIST HN 1 2
228 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
229 1 1 1 1 24 HIS H . 24 HIST HN 1 2
229 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
230 1 1 1 1 23 ILE HB . 23 ILE HB 1 2
230 1 2 1 1 24 HIS H . 24 HIST HN 1 2
231 1 1 1 1 23 ILE MG . 23 ILE QG2 1 2
231 1 2 1 1 24 HIS H . 24 HIST HN 1 2
232 1 1 1 1 16 GLU H . 16 GLU HN 1 2
232 1 2 1 1 16 GLU HG2 . 16 GLU HG2 1 2
233 1 1 1 1 30 GLU H . 30 GLU HN 1 2
233 1 2 1 1 32 GLN H . 32 GLN HN 1 2
234 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
234 1 2 1 1 32 GLN H . 32 GLN HN 1 2
235 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
235 1 2 1 1 16 GLU H . 16 GLU HN 1 2
236 1 1 1 1 29 GLN HA . 29 GLN HA 1 2
236 1 2 1 1 32 GLN H . 32 GLN HN 1 2
237 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
237 1 2 1 1 16 GLU H . 16 GLU HN 1 2
238 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
238 1 2 1 1 32 GLN H . 32 GLN HN 1 2
239 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
239 1 2 1 1 32 GLN H . 32 GLN HN 1 2
240 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
240 1 2 1 1 16 GLU H . 16 GLU HN 1 2
241 1 1 1 1 32 GLN H . 32 GLN HN 1 2
241 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
242 1 1 1 1 32 GLN H . 32 GLN HN 1 2
242 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
243 1 1 1 1 29 GLN HB3 . 29 GLN HB3 1 2
243 1 2 1 1 32 GLN H . 32 GLN HN 1 2
244 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
244 1 2 1 1 32 GLN H . 32 GLN HN 1 2
245 1 1 1 1 16 GLU H . 16 GLU HN 1 2
245 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
246 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
246 1 2 1 1 32 GLN H . 32 GLN HN 1 2
247 1 1 1 1 24 HIS HB3 . 24 HIST HB3 1 2
247 1 2 1 1 26 SER H . 26 SER HN 1 2
248 1 1 1 1 24 HIS HB2 . 24 HIST HB2 1 2
248 1 2 1 1 26 SER H . 26 SER HN 1 2
249 1 1 1 1 16 GLU H . 16 GLU HN 1 2
249 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
250 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
250 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
251 1 1 1 1 17 GLU H . 17 GLU HN 1 2
251 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
252 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
252 1 2 1 1 19 GLY H . 19 GLY HN 1 2
253 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
253 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
254 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
254 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
255 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
255 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
256 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
256 1 2 1 1 20 LYS H . 20 LYS HN 1 2
257 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
257 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
258 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
258 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
259 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
259 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
260 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
260 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
261 1 1 1 1 20 LYS H . 20 LYS HN 1 2
261 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
262 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
262 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
263 1 1 1 1 20 LYS H . 20 LYS HN 1 2
263 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
264 1 1 1 1 10 GLU H . 10 GLU HN 1 2
264 1 2 1 1 10 GLU HB2 . 10 GLU HB2 1 2
265 1 1 1 1 11 LYS H . 11 LYS HN 1 2
265 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
266 1 1 1 1 14 ASN H . 14 ASN HN 1 2
266 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 2
267 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 2
267 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
268 1 1 1 1 30 GLU H . 30 GLU HN 1 2
268 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 2
269 1 1 1 1 35 HIS H . 35 HIS HN 1 2
269 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
270 1 1 1 1 38 GLU H . 38 GLU HN 1 2
270 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 2
271 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
271 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
272 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
272 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
273 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
273 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
274 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
274 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
275 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
275 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
276 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
276 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
277 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
277 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
278 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
278 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
279 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
279 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
280 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
280 1 2 1 1 24 HIS HA . 24 HIST HA 1 2
281 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
281 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
282 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
282 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
283 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
283 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
284 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
284 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
285 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
285 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
286 1 1 1 1 13 TYR H . 13 TYR HN 1 2
286 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
287 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
287 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
288 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
288 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
289 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 2
289 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
290 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
290 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
291 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
291 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
292 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
292 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
293 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
293 1 2 1 1 36 THR MG . 36 THR QG2 1 2
294 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
294 1 2 1 1 36 THR MG . 36 THR QG2 1 2
295 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
295 1 2 1 1 36 THR MG . 36 THR QG2 1 2
296 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
296 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
297 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
297 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
298 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
298 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
299 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
299 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
300 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
300 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
301 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
301 1 2 1 1 24 HIS H . 24 HIST HN 1 2
302 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
302 1 2 1 1 28 LEU H . 28 LEU HN 1 2
303 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
303 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
304 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
304 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
305 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
305 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
306 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
306 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
307 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
307 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
308 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
308 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
309 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 2
309 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
310 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
310 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
311 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
311 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
312 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
312 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
313 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
313 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
314 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
314 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
315 1 1 1 1 23 ILE MG . 23 ILE QG2 1 2
315 1 2 1 1 24 HIS HE1 . 24 HIST HE1 1 2
316 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
316 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
317 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
317 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
318 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
318 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
319 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 2
319 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
320 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 2
320 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
321 1 1 1 1 23 ILE MG . 23 ILE QG2 1 2
321 1 2 1 1 24 HIS HD2 . 24 HIST HD2 1 2
322 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
322 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2
323 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 2
323 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2
324 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 2
324 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2
325 1 1 1 1 23 ILE MD . 23 ILE QD1 1 2
325 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2
326 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
326 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
327 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
327 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
328 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
328 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
329 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
329 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
330 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
330 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
331 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
331 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
332 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
332 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
333 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
333 1 2 1 1 13 TYR H . 13 TYR HN 1 2
334 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
334 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
335 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
335 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
336 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
336 1 2 1 1 23 ILE HA . 23 ILE HA 1 2
337 1 1 1 1 13 TYR H . 13 TYR HN 1 2
337 1 2 1 1 23 ILE HA . 23 ILE HA 1 2
338 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
338 1 2 1 1 23 ILE HA . 23 ILE HA 1 2
339 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
339 1 2 1 1 23 ILE HA . 23 ILE HA 1 2
340 1 1 1 1 23 ILE HA . 23 ILE HA 1 2
340 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 2
341 1 1 1 1 23 ILE HA . 23 ILE HA 1 2
341 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 2
342 1 1 1 1 23 ILE HA . 23 ILE HA 1 2
342 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2
343 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
343 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
344 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
344 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
345 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
345 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
346 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
346 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
347 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
347 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
348 1 1 1 1 36 THR HA . 36 THR HA 1 2
348 1 2 1 1 36 THR MG . 36 THR QG2 1 2
349 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
349 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
350 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
350 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
351 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
351 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
352 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
352 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
353 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
353 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
354 1 1 1 1 34 ILE H . 34 ILE HN 1 2
354 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
355 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
355 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
356 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
356 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
357 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
357 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
358 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
358 1 2 1 1 24 HIS H . 24 HIST HN 1 2
359 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
359 1 2 1 1 24 HIS HA . 24 HIST HA 1 2
360 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
360 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
361 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
361 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
362 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
362 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
363 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
363 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
364 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
364 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
365 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
365 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
366 1 1 1 1 8 THR HA . 8 THR HA 1 2
366 1 2 1 1 8 THR MG . 8 THR QG2 1 2
367 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
367 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
368 1 1 1 1 34 ILE H . 34 ILE HN 1 2
368 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
369 1 1 1 1 26 SER HA . 26 SER HA 1 2
369 1 2 1 1 29 GLN H . 29 GLN HN 1 2
370 1 1 1 1 26 SER HA . 26 SER HA 1 2
370 1 2 1 1 30 GLU H . 30 GLU HN 1 2
371 1 1 1 1 26 SER HA . 26 SER HA 1 2
371 1 2 1 1 29 GLN HB3 . 29 GLN HB3 1 2
372 1 1 1 1 23 ILE HA . 23 ILE HA 1 2
372 1 2 1 1 23 ILE MD . 23 ILE QD1 1 2
373 1 1 1 1 23 ILE HB . 23 ILE HB 1 2
373 1 2 1 1 23 ILE MD . 23 ILE QD1 1 2
374 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
374 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
375 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
375 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
376 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
376 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
377 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
377 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
378 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
378 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
379 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
379 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
380 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
380 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
381 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
381 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
382 1 1 1 1 30 GLU H . 30 GLU HN 1 2
382 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 2
383 1 1 1 1 30 GLU H . 30 GLU HN 1 2
383 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 2
384 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
384 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 2
385 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
385 1 2 1 1 34 ILE H . 34 ILE HN 1 2
386 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
386 1 2 1 1 33 ARG H . 33 ARG HN 1 2
387 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
387 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
388 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
388 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
389 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
389 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
390 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
390 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
391 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
391 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
392 1 1 1 1 29 GLN HA . 29 GLN HA 1 2
392 1 2 1 1 33 ARG H . 33 ARG HN 1 2
393 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
393 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
394 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
394 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
395 1 1 1 1 29 GLN HA . 29 GLN HA 1 2
395 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
396 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
396 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
397 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
397 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
398 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
398 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
399 1 1 1 1 29 GLN HA . 29 GLN HA 1 2
399 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
400 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
400 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
401 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
401 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
402 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
402 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
403 1 1 1 1 29 GLN HA . 29 GLN HA 1 2
403 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
404 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
404 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
405 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
405 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
406 1 1 1 1 16 GLU HA . 16 GLU HA 1 2
406 1 2 1 1 19 GLY H . 19 GLY HN 1 2
407 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
407 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
408 1 1 1 1 29 GLN HA . 29 GLN HA 1 2
408 1 2 1 1 29 GLN QG . 29 GLN QG 1 2
409 1 1 1 1 16 GLU HA . 16 GLU HA 1 2
409 1 2 1 1 16 GLU HG3 . 16 GLU HG3 1 2
410 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
410 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 2
411 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
411 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
412 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
412 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
413 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
413 1 2 1 1 29 GLN HA . 29 GLN HA 1 2
414 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
414 1 2 1 1 36 THR MG . 36 THR QG2 1 2
415 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
415 1 2 1 1 29 GLN HA . 29 GLN HA 1 2
416 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
416 1 2 1 1 29 GLN HA . 29 GLN HA 1 2
417 1 1 1 1 24 HIS H . 24 HIST HN 1 2
417 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
418 1 1 1 1 24 HIS H . 24 HIST HN 1 2
418 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
419 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
419 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
420 1 1 1 1 27 GLN H . 27 GLN HN 1 2
420 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
421 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
421 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
422 1 1 1 1 24 HIS HB2 . 24 HIST HB2 1 2
422 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
423 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
423 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
424 1 1 1 1 24 HIS HB3 . 24 HIST HB3 1 2
424 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
425 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
425 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
426 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
426 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
427 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
427 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
428 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
428 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
429 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
429 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
430 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
430 1 2 1 1 29 GLN HA . 29 GLN HA 1 2
431 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
431 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
432 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
432 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
433 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
433 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
434 1 1 1 1 24 HIS HB2 . 24 HIST HB2 1 2
434 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
435 1 1 1 1 24 HIS HB3 . 24 HIST HB3 1 2
435 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
436 1 1 1 1 24 HIS HB2 . 24 HIST HB2 1 2
436 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
437 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
437 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
438 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
438 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
439 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
439 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
440 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
440 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
441 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
441 1 2 1 1 21 ALA H . 21 ALA HN 1 2
442 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
442 1 2 1 1 31 HIS H . 31 HIS HN 1 2
443 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
443 1 2 1 1 30 GLU H . 30 GLU HN 1 2
444 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
444 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
445 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
445 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
446 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
446 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
447 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
447 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
448 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
448 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
449 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
449 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 2
450 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
450 1 2 1 1 21 ALA H . 21 ALA HN 1 2
451 1 1 1 1 29 GLN QG . 29 GLN QG 1 2
451 1 2 1 1 30 GLU H . 30 GLU HN 1 2
452 1 1 1 1 26 SER HA . 26 SER HA 1 2
452 1 2 1 1 29 GLN QG . 29 GLN QG 1 2
453 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
453 1 2 1 1 22 PHE H . 22 PHE HN 1 2
454 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
454 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
455 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
455 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
456 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
456 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
457 1 1 1 1 25 ASP HA . 25 ASP HA 1 2
457 1 2 1 1 29 GLN QG . 29 GLN QG 1 2
458 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
458 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
459 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
459 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
460 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
460 1 2 1 1 25 ASP HA . 25 ASP HA 1 2
461 1 1 1 1 25 ASP HA . 25 ASP HA 1 2
461 1 2 1 1 28 LEU H . 28 LEU HN 1 2
462 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
462 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
463 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
463 1 2 1 1 25 ASP HA . 25 ASP HA 1 2
464 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
464 1 2 1 1 25 ASP HA . 25 ASP HA 1 2
465 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
465 1 2 1 1 25 ASP HA . 25 ASP HA 1 2
466 1 1 1 1 25 ASP HA . 25 ASP HA 1 2
466 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
467 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
467 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 2
468 1 1 1 1 25 ASP HA . 25 ASP HA 1 2
468 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
469 1 1 1 1 25 ASP HA . 25 ASP HA 1 2
469 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
470 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
470 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
471 1 1 1 1 25 ASP HA . 25 ASP HA 1 2
471 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
472 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
472 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
473 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
473 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
474 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
474 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
475 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
475 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
476 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
476 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
477 1 1 1 1 33 ARG H . 33 ARG HN 1 2
477 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
478 1 1 1 1 33 ARG H . 33 ARG HN 1 2
478 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
479 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
479 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
480 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
480 1 2 1 1 20 LYS H . 20 LYS HN 1 2
481 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 2
481 1 2 1 1 31 HIS H . 31 HIS HN 1 2
482 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
482 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
483 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
483 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
484 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
484 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
485 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
485 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
486 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
486 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
487 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
487 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
488 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
488 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 2
489 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
489 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
490 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
490 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
491 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
491 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
492 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
492 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
493 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
493 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
494 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
494 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 2
495 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
495 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
496 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
496 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
497 1 1 1 1 24 HIS HB3 . 24 HIST HB3 1 2
497 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
498 1 1 1 1 24 HIS HB2 . 24 HIST HB2 1 2
498 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
499 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
499 1 2 1 1 32 GLN H . 32 GLN HN 1 2
500 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
500 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
501 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
501 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
502 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
502 1 2 1 1 33 ARG H . 33 ARG HN 1 2
503 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
503 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
504 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
504 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
505 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
505 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
506 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
506 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
507 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
507 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
508 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
508 1 2 1 1 14 ASN HA . 14 ASN HA 1 2
509 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
509 1 2 1 1 15 CYS HA . 15 CYSS HA 1 2
510 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
510 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
511 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
511 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
512 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
512 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
513 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
513 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
514 1 1 1 1 32 GLN H . 32 GLN HN 1 2
514 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
515 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
515 1 2 1 1 33 ARG H . 33 ARG HN 1 2
516 1 1 1 1 29 GLN HA . 29 GLN HA 1 2
516 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
517 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
517 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
518 1 1 1 1 29 GLN H . 29 GLN HN 1 2
518 1 2 1 1 29 GLN HB3 . 29 GLN HB3 1 2
519 1 1 1 1 29 GLN HB3 . 29 GLN HB3 1 2
519 1 2 1 1 30 GLU H . 30 GLU HN 1 2
520 1 1 1 1 26 SER HA . 26 SER HA 1 2
520 1 2 1 1 29 GLN HB2 . 29 GLN HB2 1 2
521 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
521 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
522 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
522 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
523 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
523 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
524 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
524 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
525 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
525 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
526 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
526 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
527 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
527 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
528 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
528 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
529 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
529 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
530 1 1 1 1 40 PRO HD2 . 40 PRO HD2 1 2
530 1 2 1 1 43 PRO QB . 43 PRO QB 1 2
531 1 1 1 1 40 PRO HD3 . 40 PRO HD3 1 2
531 1 2 1 1 43 PRO QG . 43 PRO QG 1 2
532 1 1 1 1 40 PRO HD2 . 40 PRO HD2 1 2
532 1 2 1 1 43 PRO QG . 43 PRO QG 1 2
533 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
533 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
534 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
534 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
535 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
535 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
536 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
536 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
537 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
537 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
538 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
538 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
539 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
539 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
540 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
540 1 2 1 1 29 GLN QG . 29 GLN QG 1 2
541 1 1 1 1 20 LYS H . 20 LYS HN 1 2
541 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
542 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
542 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
543 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 2
543 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
544 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
544 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
545 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
545 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
546 1 1 1 1 23 ILE HB . 23 ILE HB 1 2
546 1 2 1 1 24 HIS HD2 . 24 HIST HD2 1 2
547 1 1 1 1 23 ILE MD . 23 ILE QD1 1 2
547 1 2 1 1 24 HIS HD2 . 24 HIST HD2 1 2
548 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
548 1 2 1 1 23 ILE HA . 23 ILE HA 1 2
549 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
549 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
550 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
550 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 2
551 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
551 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
552 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
552 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
553 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
553 1 2 1 1 23 ILE HA . 23 ILE HA 1 2
554 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
554 1 2 1 1 23 ILE HA . 23 ILE HA 1 2
555 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
555 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
556 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
556 1 2 1 1 13 TYR H . 13 TYR HN 1 2
557 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
557 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
558 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
558 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
559 1 1 1 1 13 TYR H . 13 TYR HN 1 2
559 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
560 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
560 1 2 1 1 19 GLY H . 19 GLY HN 1 2
561 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
561 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
562 1 1 1 1 16 GLU HB2 . 16 GLU HB2 1 2
562 1 2 1 1 17 GLU H . 17 GLU HN 1 2
563 1 1 1 1 16 GLU H . 16 GLU HN 1 2
563 1 2 1 1 16 GLU HG3 . 16 GLU HG3 1 2
564 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
564 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
565 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
565 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
566 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
566 1 2 1 1 19 GLY H . 19 GLY HN 1 2
567 1 1 1 1 20 LYS H . 20 LYS HN 1 2
567 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
568 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
568 1 2 1 1 27 GLN HA . 27 GLN HA 1 2
569 1 1 1 1 22 PHE H . 22 PHE HN 1 2
569 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
570 1 1 1 1 21 ALA H . 21 ALA HN 1 2
570 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
571 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
571 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
572 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
572 1 2 1 1 23 ILE MD . 23 ILE QD1 1 2
573 1 1 1 1 24 HIS HD2 . 24 HIST HD2 1 2
573 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
574 1 1 1 1 24 HIS HD2 . 24 HIST HD2 1 2
574 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
575 1 1 1 1 24 HIS HD2 . 24 HIST HD2 1 2
575 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
576 1 1 1 1 26 SER HB2 . 26 SER HB2 1 2
576 1 2 1 1 29 GLN HB2 . 29 GLN HB2 1 2
577 1 1 1 1 26 SER HB3 . 26 SER HB3 1 2
577 1 2 1 1 29 GLN HB2 . 29 GLN HB2 1 2
578 1 1 1 1 26 SER HB3 . 26 SER HB3 1 2
578 1 2 1 1 27 GLN H . 27 GLN HN 1 2
579 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
579 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
580 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
580 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
581 1 1 1 1 14 ASN H . 14 ASN HN 1 2
581 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
582 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
582 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
583 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
583 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
584 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
584 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
585 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
585 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
586 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
586 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
587 1 1 1 1 16 GLU HA . 16 GLU HA 1 2
587 1 2 1 1 16 GLU HG2 . 16 GLU HG2 1 2
588 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
588 1 2 1 1 34 ILE H . 34 ILE HN 1 2
589 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
589 1 2 1 1 34 ILE H . 34 ILE HN 1 2
590 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
590 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
591 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
591 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
592 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
592 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
593 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
593 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
594 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
594 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
595 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
595 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
596 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
596 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
597 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
597 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
598 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
598 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
599 1 1 1 1 40 PRO QG . 40 PRO QG 1 2
599 1 2 1 1 43 PRO QG . 43 PRO QG 1 2
600 1 1 1 1 40 PRO HD3 . 40 PRO HD3 1 2
600 1 2 1 1 43 PRO QB . 43 PRO QB 1 2
601 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
601 1 2 1 1 8 THR MG . 8 THR QG2 1 2
602 1 1 1 1 8 THR MG . 8 THR QG2 1 2
602 1 2 1 1 9 GLY QA . 9 GLY QA 1 2
603 1 1 1 1 10 GLU H . 10 GLU HN 1 2
603 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
604 1 1 1 1 10 GLU H . 10 GLU HN 1 2
604 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
605 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
605 1 2 1 1 11 LYS H . 11 LYS HN 1 2
606 1 1 1 1 11 LYS H . 11 LYS HN 1 2
606 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
607 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
607 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
608 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
608 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
609 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
609 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
610 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
610 1 2 1 1 13 TYR H . 13 TYR HN 1 2
611 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
611 1 2 1 1 23 ILE HA . 23 ILE HA 1 2
612 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
612 1 2 1 1 13 TYR H . 13 TYR HN 1 2
613 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
613 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
614 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
614 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
615 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
615 1 2 1 1 23 ILE QG . 23 ILE QG1 1 2
616 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
616 1 2 1 1 25 ASP QB . 25 ASP QB 1 2
617 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
617 1 2 1 1 25 ASP QB . 25 ASP QB 1 2
618 1 1 1 1 14 ASN H . 14 ASN HN 1 2
618 1 2 1 1 14 ASN QD . 14 ASN QD2 1 2
619 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 2
619 1 2 1 1 14 ASN QD . 14 ASN QD2 1 2
620 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
620 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
621 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
621 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
622 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
622 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
623 1 1 1 1 16 GLU H . 16 GLU HN 1 2
623 1 2 1 1 16 GLU QB . 16 GLU QB 1 2
624 1 1 1 1 16 GLU H . 16 GLU HN 1 2
624 1 2 1 1 16 GLU QG . 16 GLU QG 1 2
625 1 1 1 1 16 GLU HA . 16 GLU HA 1 2
625 1 2 1 1 16 GLU QG . 16 GLU QG 1 2
626 1 1 1 1 16 GLU QB . 16 GLU QB 1 2
626 1 2 1 1 17 GLU H . 17 GLU HN 1 2
627 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
627 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
628 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
628 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
629 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
629 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
630 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
630 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
631 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
631 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
632 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
632 1 2 1 1 21 ALA H . 21 ALA HN 1 2
633 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
633 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
634 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
634 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
635 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
635 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
636 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
636 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
637 1 1 1 1 23 ILE H . 23 ILE HN 1 2
637 1 2 1 1 23 ILE QG . 23 ILE QG1 1 2
638 1 1 1 1 23 ILE H . 23 ILE HN 1 2
638 1 2 1 1 27 GLN QE . 27 GLN QE2 1 2
639 1 1 1 1 23 ILE HA . 23 ILE HA 1 2
639 1 2 1 1 23 ILE QG . 23 ILE QG1 1 2
640 1 1 1 1 23 ILE HB . 23 ILE HB 1 2
640 1 2 1 1 27 GLN QE . 27 GLN QE2 1 2
641 1 1 1 1 23 ILE QG . 23 ILE QG1 1 2
641 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2
642 1 1 1 1 23 ILE MG . 23 ILE QG2 1 2
642 1 2 1 1 27 GLN QE . 27 GLN QE2 1 2
643 1 1 1 1 23 ILE QG . 23 ILE QG1 1 2
643 1 2 1 1 24 HIS H . 24 HIST HN 1 2
644 1 1 1 1 23 ILE QG . 23 ILE QG1 1 2
644 1 2 1 1 24 HIS HD2 . 24 HIST HD2 1 2
645 1 1 1 1 23 ILE MD . 23 ILE QD1 1 2
645 1 2 1 1 27 GLN QE . 27 GLN QE2 1 2
646 1 1 1 1 24 HIS H . 24 HIST HN 1 2
646 1 2 1 1 27 GLN QE . 27 GLN QE2 1 2
647 1 1 1 1 24 HIS HA . 24 HIST HA 1 2
647 1 2 1 1 25 ASP QB . 25 ASP QB 1 2
648 1 1 1 1 24 HIS HD2 . 24 HIST HD2 1 2
648 1 2 1 1 27 GLN QE . 27 GLN QE2 1 2
649 1 1 1 1 25 ASP H . 25 ASP HN 1 2
649 1 2 1 1 25 ASP QB . 25 ASP QB 1 2
650 1 1 1 1 25 ASP QB . 25 ASP QB 1 2
650 1 2 1 1 26 SER H . 26 SER HN 1 2
651 1 1 1 1 26 SER QB . 26 SER QB 1 2
651 1 2 1 1 27 GLN H . 27 GLN HN 1 2
652 1 1 1 1 26 SER QB . 26 SER QB 1 2
652 1 2 1 1 29 GLN HB2 . 29 GLN HB2 1 2
653 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
653 1 2 1 1 30 GLU QG . 30 GLU QG 1 2
654 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
654 1 2 1 1 27 GLN QE . 27 GLN QE2 1 2
655 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
655 1 2 1 1 29 GLN QE . 29 GLN QE2 1 2
656 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
656 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
657 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
657 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
658 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
658 1 2 1 1 29 GLN QE . 29 GLN QE2 1 2
659 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
659 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
660 1 1 1 1 29 GLN HA . 29 GLN HA 1 2
660 1 2 1 1 29 GLN QE . 29 GLN QE2 1 2
661 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
661 1 2 1 1 30 GLU QG . 30 GLU QG 1 2
662 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
662 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
663 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
663 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
664 1 1 1 1 30 GLU QG . 30 GLU QG 1 2
664 1 2 1 1 31 HIS H . 31 HIS HN 1 2
665 1 1 1 1 30 GLU QG . 30 GLU QG 1 2
665 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
666 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
666 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
667 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
667 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
668 1 1 1 1 32 GLN H . 32 GLN HN 1 2
668 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
669 1 1 1 1 33 ARG H . 33 ARG HN 1 2
669 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
670 1 1 1 1 33 ARG H . 33 ARG HN 1 2
670 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
671 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
671 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
672 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
672 1 2 1 1 34 ILE H . 34 ILE HN 1 2
673 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
673 1 2 1 1 34 ILE HA . 34 ILE HA 1 2
674 1 1 1 1 33 ARG QG . 33 ARG QG 1 2
674 1 2 1 1 34 ILE H . 34 ILE HN 1 2
675 1 1 1 1 34 ILE H . 34 ILE HN 1 2
675 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
676 1 1 1 1 34 ILE QG . 34 ILE QG1 1 2
676 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
677 1 1 1 1 36 THR H . 36 THR HN 1 2
677 1 2 1 1 37 GLY QA . 37 GLY QA 1 2
678 1 1 1 1 36 THR MG . 36 THR QG2 1 2
678 1 2 1 1 37 GLY QA . 37 GLY QA 1 2
679 1 1 1 1 38 GLU H . 38 GLU HN 1 2
679 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
680 1 1 1 1 38 GLU H . 38 GLU HN 1 2
680 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
681 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
681 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
682 1 1 1 1 38 GLU QB . 38 GLU QB 1 2
682 1 2 1 1 39 LYS H . 39 LYS HN 1 2
683 1 1 1 1 39 LYS H . 39 LYS HN 1 2
683 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
684 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
684 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
685 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
685 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
686 1 1 1 1 40 PRO QD . 40 PRO QD 1 2
686 1 2 1 1 43 PRO QB . 43 PRO QB 1 2
687 1 1 1 1 40 PRO QD . 40 PRO QD 1 2
687 1 2 1 1 43 PRO QG . 43 PRO QG 1 2
688 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
688 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.12 1 2
2 1 . . . . . . . 4.56 1 2
3 1 . . . . . . . 3.65 1 2
4 1 . . . . . . . 4.73 1 2
5 1 . . . . . . . 5.14 1 2
6 1 . . . . . . . 3.4 1 2
7 1 . . . . . . . 4.7 1 2
8 1 . . . . . . . 5.2 1 2
9 1 . . . . . . . 2.97 1 2
10 1 . . . . . . . 4.41 1 2
11 1 . . . . . . . 3.18 1 2
12 1 . . . . . . . 4.74 1 2
13 1 . . . . . . . 5.08 1 2
14 1 . . . . . . . 5.12 1 2
15 1 . . . . . . . 5.07 1 2
16 1 . . . . . . . 4.67 1 2
17 1 . . . . . . . 4.04 1 2
18 1 . . . . . . . 3.65 1 2
19 1 . . . . . . . 3.61 1 2
20 1 . . . . . . . 4.86 1 2
21 1 . . . . . . . 4.47 1 2
22 1 . . . . . . . 5.07 1 2
23 1 . . . . . . . 5.07 1 2
24 1 . . . . . . . 4.85 1 2
25 1 . . . . . . . 4.85 1 2
26 1 . . . . . . . 3.15 1 2
27 1 . . . . . . . 4.19 1 2
28 1 . . . . . . . 5.5 1 2
29 1 . . . . . . . 5.5 1 2
30 1 . . . . . . . 4.26 1 2
31 1 . . . . . . . 4.26 1 2
32 1 . . . . . . . 3.32 1 2
33 1 . . . . . . . 4.6 1 2
34 1 . . . . . . . 4.6 1 2
35 1 . . . . . . . 5.01 1 2
36 1 . . . . . . . 4.66 1 2
37 1 . . . . . . . 5.09 1 2
38 1 . . . . . . . 4.29 1 2
39 1 . . . . . . . 5.09 1 2
40 1 . . . . . . . 4.76 1 2
41 1 . . . . . . . 2.74 1 2
42 1 . . . . . . . 3.98 1 2
43 1 . . . . . . . 4.25 1 2
44 1 . . . . . . . 3.3 1 2
45 1 . . . . . . . 4.95 1 2
46 1 . . . . . . . 3.76 1 2
47 1 . . . . . . . 5.5 1 2
48 1 . . . . . . . 4.7 1 2
49 1 . . . . . . . 3.91 1 2
50 1 . . . . . . . 5.5 1 2
51 1 . . . . . . . 4.65 1 2
52 1 . . . . . . . 5.06 1 2
53 1 . . . . . . . 4.72 1 2
54 1 . . . . . . . 4.72 1 2
55 1 . . . . . . . 4.88 1 2
56 1 . . . . . . . 4.36 1 2
57 1 . . . . . . . 3.72 1 2
58 1 . . . . . . . 3.53 1 2
59 1 . . . . . . . 3.23 1 2
60 1 . . . . . . . 5.49 1 2
61 1 . . . . . . . 5.5 1 2
62 1 . . . . . . . 3.68 1 2
63 1 . . . . . . . 4.81 1 2
64 1 . . . . . . . 4.81 1 2
65 1 . . . . . . . 4.7 1 2
66 1 . . . . . . . 4.43 1 2
67 1 . . . . . . . 4.75 1 2
68 1 . . . . . . . 4.43 1 2
69 1 . . . . . . . 5.08 1 2
70 1 . . . . . . . 3.41 1 2
71 1 . . . . . . . 5.5 1 2
72 1 . . . . . . . 3.79 1 2
73 1 . . . . . . . 3.35 1 2
74 1 . . . . . . . 4.06 1 2
75 1 . . . . . . . 4.46 1 2
76 1 . . . . . . . 4.6 1 2
77 1 . . . . . . . 5.5 1 2
78 1 . . . . . . . 5.5 1 2
79 1 . . . . . . . 4.58 1 2
80 1 . . . . . . . 4.71 1 2
81 1 . . . . . . . 4.22 1 2
82 1 . . . . . . . 4.19 1 2
83 1 . . . . . . . 4.22 1 2
84 1 . . . . . . . 3.06 1 2
85 1 . . . . . . . 3.65 1 2
86 1 . . . . . . . 4.26 1 2
87 1 . . . . . . . 3.42 1 2
88 1 . . . . . . . 4.42 1 2
89 1 . . . . . . . 5.5 1 2
90 1 . . . . . . . 4.3 1 2
91 1 . . . . . . . 4.08 1 2
92 1 . . . . . . . 3.7 1 2
93 1 . . . . . . . 5.13 1 2
94 1 . . . . . . . 3.24 1 2
95 1 . . . . . . . 3.25 1 2
96 1 . . . . . . . 4.8 1 2
97 1 . . . . . . . 5.11 1 2
98 1 . . . . . . . 5.05 1 2
99 1 . . . . . . . 4.28 1 2
100 1 . . . . . . . 3.68 1 2
101 1 . . . . . . . 2.88 1 2
102 1 . . . . . . . 3.23 1 2
103 1 . . . . . . . 5.42 1 2
104 1 . . . . . . . 3.41 1 2
105 1 . . . . . . . 4.63 1 2
106 1 . . . . . . . 5.17 1 2
107 1 . . . . . . . 4.58 1 2
108 1 . . . . . . . 4.94 1 2
109 1 . . . . . . . 4.09 1 2
110 1 . . . . . . . 5.25 1 2
111 1 . . . . . . . 3.36 1 2
112 1 . . . . . . . 4.08 1 2
113 1 . . . . . . . 4.86 1 2
114 1 . . . . . . . 3.19 1 2
115 1 . . . . . . . 3.82 1 2
116 1 . . . . . . . 3.82 1 2
117 1 . . . . . . . 4.22 1 2
118 1 . . . . . . . 3.91 1 2
119 1 . . . . . . . 5.15 1 2
120 1 . . . . . . . 4.52 1 2
121 1 . . . . . . . 4.65 1 2
122 1 . . . . . . . 3.57 1 2
123 1 . . . . . . . 3.34 1 2
124 1 . . . . . . . 5.16 1 2
125 1 . . . . . . . 3.59 1 2
126 1 . . . . . . . 5.5 1 2
127 1 . . . . . . . 3.83 1 2
128 1 . . . . . . . 3.17 1 2
129 1 . . . . . . . 4.07 1 2
130 1 . . . . . . . 4.65 1 2
131 1 . . . . . . . 5.35 1 2
132 1 . . . . . . . 4.92 1 2
133 1 . . . . . . . 4.97 1 2
134 1 . . . . . . . 5.5 1 2
135 1 . . . . . . . 3.14 1 2
136 1 . . . . . . . 3.45 1 2
137 1 . . . . . . . 4.27 1 2
138 1 . . . . . . . 5.19 1 2
139 1 . . . . . . . 4.22 1 2
140 1 . . . . . . . 3.21 1 2
141 1 . . . . . . . 4.13 1 2
142 1 . . . . . . . 4.46 1 2
143 1 . . . . . . . 4.21 1 2
144 1 . . . . . . . 5.28 1 2
145 1 . . . . . . . 4.48 1 2
146 1 . . . . . . . 3.96 1 2
147 1 . . . . . . . 3.68 1 2
148 1 . . . . . . . 4.22 1 2
149 1 . . . . . . . 4.86 1 2
150 1 . . . . . . . 4.43 1 2
151 1 . . . . . . . 4.43 1 2
152 1 . . . . . . . 4.13 1 2
153 1 . . . . . . . 4.79 1 2
154 1 . . . . . . . 3.32 1 2
155 1 . . . . . . . 4.95 1 2
156 1 . . . . . . . 5.5 1 2
157 1 . . . . . . . 5.5 1 2
158 1 . . . . . . . 3.1 1 2
159 1 . . . . . . . 3.09 1 2
160 1 . . . . . . . 3.11 1 2
161 1 . . . . . . . 4.06 1 2
162 1 . . . . . . . 4.0 1 2
163 1 . . . . . . . 4.36 1 2
164 1 . . . . . . . 4.81 1 2
165 1 . . . . . . . 3.26 1 2
166 1 . . . . . . . 3.31 1 2
167 1 . . . . . . . 4.45 1 2
168 1 . . . . . . . 5.5 1 2
169 1 . . . . . . . 4.25 1 2
170 1 . . . . . . . 4.14 1 2
171 1 . . . . . . . 4.51 1 2
172 1 . . . . . . . 3.81 1 2
173 1 . . . . . . . 3.45 1 2
174 1 . . . . . . . 3.45 1 2
175 1 . . . . . . . 4.98 1 2
176 1 . . . . . . . 5.38 1 2
177 1 . . . . . . . 4.68 1 2
178 1 . . . . . . . 3.17 1 2
179 1 . . . . . . . 5.05 1 2
180 1 . . . . . . . 3.79 1 2
181 1 . . . . . . . 2.76 1 2
182 1 . . . . . . . 4.04 1 2
183 1 . . . . . . . 4.47 1 2
184 1 . . . . . . . 3.92 1 2
185 1 . . . . . . . 3.34 1 2
186 1 . . . . . . . 3.97 1 2
187 1 . . . . . . . 3.23 1 2
188 1 . . . . . . . 5.33 1 2
189 1 . . . . . . . 5.5 1 2
190 1 . . . . . . . 4.93 1 2
191 1 . . . . . . . 3.15 1 2
192 1 . . . . . . . 4.3 1 2
193 1 . . . . . . . 5.22 1 2
194 1 . . . . . . . 5.5 1 2
195 1 . . . . . . . 4.49 1 2
196 1 . . . . . . . 4.49 1 2
197 1 . . . . . . . 3.82 1 2
198 1 . . . . . . . 3.82 1 2
199 1 . . . . . . . 3.36 1 2
200 1 . . . . . . . 4.85 1 2
201 1 . . . . . . . 4.4 1 2
202 1 . . . . . . . 4.46 1 2
203 1 . . . . . . . 4.56 1 2
204 1 . . . . . . . 4.32 1 2
205 1 . . . . . . . 2.75 1 2
206 1 . . . . . . . 3.74 1 2
207 1 . . . . . . . 5.5 1 2
208 1 . . . . . . . 3.1 1 2
209 1 . . . . . . . 3.16 1 2
210 1 . . . . . . . 3.82 1 2
211 1 . . . . . . . 4.93 1 2
212 1 . . . . . . . 4.22 1 2
213 1 . . . . . . . 3.94 1 2
214 1 . . . . . . . 4.41 1 2
215 1 . . . . . . . 4.32 1 2
216 1 . . . . . . . 4.9 1 2
217 1 . . . . . . . 3.26 1 2
218 1 . . . . . . . 3.93 1 2
219 1 . . . . . . . 5.05 1 2
220 1 . . . . . . . 3.19 1 2
221 1 . . . . . . . 2.63 1 2
222 1 . . . . . . . 3.46 1 2
223 1 . . . . . . . 2.82 1 2
224 1 . . . . . . . 4.98 1 2
225 1 . . . . . . . 4.82 1 2
226 1 . . . . . . . 3.76 1 2
227 1 . . . . . . . 3.39 1 2
228 1 . . . . . . . 3.62 1 2
229 1 . . . . . . . 4.48 1 2
230 1 . . . . . . . 3.54 1 2
231 1 . . . . . . . 4.01 1 2
232 1 . . . . . . . 4.9 1 2
233 1 . . . . . . . 4.7 1 2
234 1 . . . . . . . 4.1 1 2
235 1 . . . . . . . 3.02 1 2
236 1 . . . . . . . 3.84 1 2
237 1 . . . . . . . 5.07 1 2
238 1 . . . . . . . 4.27 1 2
239 1 . . . . . . . 3.37 1 2
240 1 . . . . . . . 4.65 1 2
241 1 . . . . . . . 3.15 1 2
242 1 . . . . . . . 3.05 1 2
243 1 . . . . . . . 5.5 1 2
244 1 . . . . . . . 5.0 1 2
245 1 . . . . . . . 4.55 1 2
246 1 . . . . . . . 4.26 1 2
247 1 . . . . . . . 4.09 1 2
248 1 . . . . . . . 4.51 1 2
249 1 . . . . . . . 4.89 1 2
250 1 . . . . . . . 5.26 1 2
251 1 . . . . . . . 3.09 1 2
252 1 . . . . . . . 2.77 1 2
253 1 . . . . . . . 5.07 1 2
254 1 . . . . . . . 4.89 1 2
255 1 . . . . . . . 3.46 1 2
256 1 . . . . . . . 3.6 1 2
257 1 . . . . . . . 3.51 1 2
258 1 . . . . . . . 5.08 1 2
259 1 . . . . . . . 5.08 1 2
260 1 . . . . . . . 3.55 1 2
261 1 . . . . . . . 3.25 1 2
262 1 . . . . . . . 3.63 1 2
263 1 . . . . . . . 3.8 1 2
264 1 . . . . . . . 4.19 1 2
265 1 . . . . . . . 4.61 1 2
266 1 . . . . . . . 4.12 1 2
267 1 . . . . . . . 4.04 1 2
268 1 . . . . . . . 3.08 1 2
269 1 . . . . . . . 3.31 1 2
270 1 . . . . . . . 3.79 1 2
271 1 . . . . . . . 3.69 1 2
272 1 . . . . . . . 3.46 1 2
273 1 . . . . . . . 4.16 1 2
274 1 . . . . . . . 4.46 1 2
275 1 . . . . . . . 3.4 1 2
276 1 . . . . . . . 3.58 1 2
277 1 . . . . . . . 4.78 1 2
278 1 . . . . . . . 4.5 1 2
279 1 . . . . . . . 4.75 1 2
280 1 . . . . . . . 4.08 1 2
281 1 . . . . . . . 4.94 1 2
282 1 . . . . . . . 4.02 1 2
283 1 . . . . . . . 4.64 1 2
284 1 . . . . . . . 4.15 1 2
285 1 . . . . . . . 5.06 1 2
286 1 . . . . . . . 4.92 1 2
287 1 . . . . . . . 4.71 1 2
288 1 . . . . . . . 4.0 1 2
289 1 . . . . . . . 4.37 1 2
290 1 . . . . . . . 3.56 1 2
291 1 . . . . . . . 3.82 1 2
292 1 . . . . . . . 4.89 1 2
293 1 . . . . . . . 5.5 1 2
294 1 . . . . . . . 4.91 1 2
295 1 . . . . . . . 4.56 1 2
296 1 . . . . . . . 3.57 1 2
297 1 . . . . . . . 5.02 1 2
298 1 . . . . . . . 4.27 1 2
299 1 . . . . . . . 4.97 1 2
300 1 . . . . . . . 4.3 1 2
301 1 . . . . . . . 4.55 1 2
302 1 . . . . . . . 4.95 1 2
303 1 . . . . . . . 3.66 1 2
304 1 . . . . . . . 4.2 1 2
305 1 . . . . . . . 4.17 1 2
306 1 . . . . . . . 3.76 1 2
307 1 . . . . . . . 4.18 1 2
308 1 . . . . . . . 3.85 1 2
309 1 . . . . . . . 5.1 1 2
310 1 . . . . . . . 3.73 1 2
311 1 . . . . . . . 3.99 1 2
312 1 . . . . . . . 5.34 1 2
313 1 . . . . . . . 5.5 1 2
314 1 . . . . . . . 4.88 1 2
315 1 . . . . . . . 4.92 1 2
316 1 . . . . . . . 3.87 1 2
317 1 . . . . . . . 3.87 1 2
318 1 . . . . . . . 4.2 1 2
319 1 . . . . . . . 4.83 1 2
320 1 . . . . . . . 5.25 1 2
321 1 . . . . . . . 4.3 1 2
322 1 . . . . . . . 4.57 1 2
323 1 . . . . . . . 3.72 1 2
324 1 . . . . . . . 3.72 1 2
325 1 . . . . . . . 3.17 1 2
326 1 . . . . . . . 4.32 1 2
327 1 . . . . . . . 4.62 1 2
328 1 . . . . . . . 4.08 1 2
329 1 . . . . . . . 4.15 1 2
330 1 . . . . . . . 5.3 1 2
331 1 . . . . . . . 3.29 1 2
332 1 . . . . . . . 3.6 1 2
333 1 . . . . . . . 3.33 1 2
334 1 . . . . . . . 4.94 1 2
335 1 . . . . . . . 5.5 1 2
336 1 . . . . . . . 3.98 1 2
337 1 . . . . . . . 4.81 1 2
338 1 . . . . . . . 4.17 1 2
339 1 . . . . . . . 3.3 1 2
340 1 . . . . . . . 3.95 1 2
341 1 . . . . . . . 3.95 1 2
342 1 . . . . . . . 3.35 1 2
343 1 . . . . . . . 3.01 1 2
344 1 . . . . . . . 4.14 1 2
345 1 . . . . . . . 3.19 1 2
346 1 . . . . . . . 4.81 1 2
347 1 . . . . . . . 4.45 1 2
348 1 . . . . . . . 3.19 1 2
349 1 . . . . . . . 3.85 1 2
350 1 . . . . . . . 4.06 1 2
351 1 . . . . . . . 3.71 1 2
352 1 . . . . . . . 4.84 1 2
353 1 . . . . . . . 3.41 1 2
354 1 . . . . . . . 4.35 1 2
355 1 . . . . . . . 4.77 1 2
356 1 . . . . . . . 4.18 1 2
357 1 . . . . . . . 3.24 1 2
358 1 . . . . . . . 4.79 1 2
359 1 . . . . . . . 4.71 1 2
360 1 . . . . . . . 3.62 1 2
361 1 . . . . . . . 3.79 1 2
362 1 . . . . . . . 4.69 1 2
363 1 . . . . . . . 4.78 1 2
364 1 . . . . . . . 3.89 1 2
365 1 . . . . . . . 4.57 1 2
366 1 . . . . . . . 3.69 1 2
367 1 . . . . . . . 3.55 1 2
368 1 . . . . . . . 3.64 1 2
369 1 . . . . . . . 4.28 1 2
370 1 . . . . . . . 4.88 1 2
371 1 . . . . . . . 4.48 1 2
372 1 . . . . . . . 4.01 1 2
373 1 . . . . . . . 3.41 1 2
374 1 . . . . . . . 3.97 1 2
375 1 . . . . . . . 4.73 1 2
376 1 . . . . . . . 4.43 1 2
377 1 . . . . . . . 4.66 1 2
378 1 . . . . . . . 3.45 1 2
379 1 . . . . . . . 4.89 1 2
380 1 . . . . . . . 3.71 1 2
381 1 . . . . . . . 3.37 1 2
382 1 . . . . . . . 4.67 1 2
383 1 . . . . . . . 4.67 1 2
384 1 . . . . . . . 4.06 1 2
385 1 . . . . . . . 4.28 1 2
386 1 . . . . . . . 4.66 1 2
387 1 . . . . . . . 3.74 1 2
388 1 . . . . . . . 3.31 1 2
389 1 . . . . . . . 4.43 1 2
390 1 . . . . . . . 3.25 1 2
391 1 . . . . . . . 4.87 1 2
392 1 . . . . . . . 5.11 1 2
393 1 . . . . . . . 5.5 1 2
394 1 . . . . . . . 5.5 1 2
395 1 . . . . . . . 5.44 1 2
396 1 . . . . . . . 5.17 1 2
397 1 . . . . . . . 5.5 1 2
398 1 . . . . . . . 3.02 1 2
399 1 . . . . . . . 4.0 1 2
400 1 . . . . . . . 4.46 1 2
401 1 . . . . . . . 4.21 1 2
402 1 . . . . . . . 3.74 1 2
403 1 . . . . . . . 3.87 1 2
404 1 . . . . . . . 4.33 1 2
405 1 . . . . . . . 4.03 1 2
406 1 . . . . . . . 4.72 1 2
407 1 . . . . . . . 4.54 1 2
408 1 . . . . . . . 3.43 1 2
409 1 . . . . . . . 4.01 1 2
410 1 . . . . . . . 4.06 1 2
411 1 . . . . . . . 4.06 1 2
412 1 . . . . . . . 3.89 1 2
413 1 . . . . . . . 4.11 1 2
414 1 . . . . . . . 4.27 1 2
415 1 . . . . . . . 4.96 1 2
416 1 . . . . . . . 5.27 1 2
417 1 . . . . . . . 4.94 1 2
418 1 . . . . . . . 4.98 1 2
419 1 . . . . . . . 4.73 1 2
420 1 . . . . . . . 3.93 1 2
421 1 . . . . . . . 5.5 1 2
422 1 . . . . . . . 4.13 1 2
423 1 . . . . . . . 4.06 1 2
424 1 . . . . . . . 5.24 1 2
425 1 . . . . . . . 3.87 1 2
426 1 . . . . . . . 3.89 1 2
427 1 . . . . . . . 4.3 1 2
428 1 . . . . . . . 4.92 1 2
429 1 . . . . . . . 5.5 1 2
430 1 . . . . . . . 4.92 1 2
431 1 . . . . . . . 4.74 1 2
432 1 . . . . . . . 3.35 1 2
433 1 . . . . . . . 4.75 1 2
434 1 . . . . . . . 4.29 1 2
435 1 . . . . . . . 4.07 1 2
436 1 . . . . . . . 3.78 1 2
437 1 . . . . . . . 3.92 1 2
438 1 . . . . . . . 3.13 1 2
439 1 . . . . . . . 4.89 1 2
440 1 . . . . . . . 5.14 1 2
441 1 . . . . . . . 4.16 1 2
442 1 . . . . . . . 5.14 1 2
443 1 . . . . . . . 3.98 1 2
444 1 . . . . . . . 4.7 1 2
445 1 . . . . . . . 4.87 1 2
446 1 . . . . . . . 4.84 1 2
447 1 . . . . . . . 3.2 1 2
448 1 . . . . . . . 3.61 1 2
449 1 . . . . . . . 3.62 1 2
450 1 . . . . . . . 4.53 1 2
451 1 . . . . . . . 4.77 1 2
452 1 . . . . . . . 3.84 1 2
453 1 . . . . . . . 5.02 1 2
454 1 . . . . . . . 4.54 1 2
455 1 . . . . . . . 4.39 1 2
456 1 . . . . . . . 3.87 1 2
457 1 . . . . . . . 4.72 1 2
458 1 . . . . . . . 4.58 1 2
459 1 . . . . . . . 3.49 1 2
460 1 . . . . . . . 3.73 1 2
461 1 . . . . . . . 4.08 1 2
462 1 . . . . . . . 4.7 1 2
463 1 . . . . . . . 4.52 1 2
464 1 . . . . . . . 4.34 1 2
465 1 . . . . . . . 4.49 1 2
466 1 . . . . . . . 3.38 1 2
467 1 . . . . . . . 5.23 1 2
468 1 . . . . . . . 5.27 1 2
469 1 . . . . . . . 4.3 1 2
470 1 . . . . . . . 4.11 1 2
471 1 . . . . . . . 4.01 1 2
472 1 . . . . . . . 3.77 1 2
473 1 . . . . . . . 3.42 1 2
474 1 . . . . . . . 3.78 1 2
475 1 . . . . . . . 3.63 1 2
476 1 . . . . . . . 3.47 1 2
477 1 . . . . . . . 3.69 1 2
478 1 . . . . . . . 3.69 1 2
479 1 . . . . . . . 3.73 1 2
480 1 . . . . . . . 4.04 1 2
481 1 . . . . . . . 4.31 1 2
482 1 . . . . . . . 4.15 1 2
483 1 . . . . . . . 3.36 1 2
484 1 . . . . . . . 4.13 1 2
485 1 . . . . . . . 3.67 1 2
486 1 . . . . . . . 5.1 1 2
487 1 . . . . . . . 4.3 1 2
488 1 . . . . . . . 4.12 1 2
489 1 . . . . . . . 4.26 1 2
490 1 . . . . . . . 4.57 1 2
491 1 . . . . . . . 3.9 1 2
492 1 . . . . . . . 4.58 1 2
493 1 . . . . . . . 4.01 1 2
494 1 . . . . . . . 4.71 1 2
495 1 . . . . . . . 4.86 1 2
496 1 . . . . . . . 3.79 1 2
497 1 . . . . . . . 4.89 1 2
498 1 . . . . . . . 4.87 1 2
499 1 . . . . . . . 4.05 1 2
500 1 . . . . . . . 4.49 1 2
501 1 . . . . . . . 5.11 1 2
502 1 . . . . . . . 5.5 1 2
503 1 . . . . . . . 4.96 1 2
504 1 . . . . . . . 4.37 1 2
505 1 . . . . . . . 4.12 1 2
506 1 . . . . . . . 3.96 1 2
507 1 . . . . . . . 3.24 1 2
508 1 . . . . . . . 5.09 1 2
509 1 . . . . . . . 5.42 1 2
510 1 . . . . . . . 5.28 1 2
511 1 . . . . . . . 3.98 1 2
512 1 . . . . . . . 3.78 1 2
513 1 . . . . . . . 5.0 1 2
514 1 . . . . . . . 3.8 1 2
515 1 . . . . . . . 4.44 1 2
516 1 . . . . . . . 4.35 1 2
517 1 . . . . . . . 4.96 1 2
518 1 . . . . . . . 3.74 1 2
519 1 . . . . . . . 4.03 1 2
520 1 . . . . . . . 3.51 1 2
521 1 . . . . . . . 4.87 1 2
522 1 . . . . . . . 3.89 1 2
523 1 . . . . . . . 4.46 1 2
524 1 . . . . . . . 5.11 1 2
525 1 . . . . . . . 3.96 1 2
526 1 . . . . . . . 4.53 1 2
527 1 . . . . . . . 3.3 1 2
528 1 . . . . . . . 3.3 1 2
529 1 . . . . . . . 4.14 1 2
530 1 . . . . . . . 5.5 1 2
531 1 . . . . . . . 4.15 1 2
532 1 . . . . . . . 4.15 1 2
533 1 . . . . . . . 2.77 1 2
534 1 . . . . . . . 3.84 1 2
535 1 . . . . . . . 4.34 1 2
536 1 . . . . . . . 3.96 1 2
537 1 . . . . . . . 4.42 1 2
538 1 . . . . . . . 3.29 1 2
539 1 . . . . . . . 4.4 1 2
540 1 . . . . . . . 4.82 1 2
541 1 . . . . . . . 4.71 1 2
542 1 . . . . . . . 3.87 1 2
543 1 . . . . . . . 3.57 1 2
544 1 . . . . . . . 4.15 1 2
545 1 . . . . . . . 4.15 1 2
546 1 . . . . . . . 4.34 1 2
547 1 . . . . . . . 5.01 1 2
548 1 . . . . . . . 3.54 1 2
549 1 . . . . . . . 4.31 1 2
550 1 . . . . . . . 4.83 1 2
551 1 . . . . . . . 4.87 1 2
552 1 . . . . . . . 4.87 1 2
553 1 . . . . . . . 5.19 1 2
554 1 . . . . . . . 5.19 1 2
555 1 . . . . . . . 4.82 1 2
556 1 . . . . . . . 4.95 1 2
557 1 . . . . . . . 5.08 1 2
558 1 . . . . . . . 5.13 1 2
559 1 . . . . . . . 5.46 1 2
560 1 . . . . . . . 4.44 1 2
561 1 . . . . . . . 4.41 1 2
562 1 . . . . . . . 4.58 1 2
563 1 . . . . . . . 4.9 1 2
564 1 . . . . . . . 4.87 1 2
565 1 . . . . . . . 5.12 1 2
566 1 . . . . . . . 5.03 1 2
567 1 . . . . . . . 4.71 1 2
568 1 . . . . . . . 5.05 1 2
569 1 . . . . . . . 5.2 1 2
570 1 . . . . . . . 5.5 1 2
571 1 . . . . . . . 5.22 1 2
572 1 . . . . . . . 4.65 1 2
573 1 . . . . . . . 4.71 1 2
574 1 . . . . . . . 5.5 1 2
575 1 . . . . . . . 5.5 1 2
576 1 . . . . . . . 5.43 1 2
577 1 . . . . . . . 5.43 1 2
578 1 . . . . . . . 4.88 1 2
579 1 . . . . . . . 4.86 1 2
580 1 . . . . . . . 4.57 1 2
581 1 . . . . . . . 4.79 1 2
582 1 . . . . . . . 4.57 1 2
583 1 . . . . . . . 5.25 1 2
584 1 . . . . . . . 5.5 1 2
585 1 . . . . . . . 5.2 1 2
586 1 . . . . . . . 5.46 1 2
587 1 . . . . . . . 4.01 1 2
588 1 . . . . . . . 4.69 1 2
589 1 . . . . . . . 4.69 1 2
590 1 . . . . . . . 4.1 1 2
591 1 . . . . . . . 4.63 1 2
592 1 . . . . . . . 4.52 1 2
593 1 . . . . . . . 4.62 1 2
594 1 . . . . . . . 5.32 1 2
595 1 . . . . . . . 5.32 1 2
596 1 . . . . . . . 3.64 1 2
597 1 . . . . . . . 5.5 1 2
598 1 . . . . . . . 5.5 1 2
599 1 . . . . . . . 4.71 1 2
600 1 . . . . . . . 5.5 1 2
601 1 . . . . . . . 5.34 1 2
602 1 . . . . . . . 5.34 1 2
603 1 . . . . . . . 3.44 1 2
604 1 . . . . . . . 4.75 1 2
605 1 . . . . . . . 3.65 1 2
606 1 . . . . . . . 4.03 1 2
607 1 . . . . . . . 3.57 1 2
608 1 . . . . . . . 3.38 1 2
609 1 . . . . . . . 4.28 1 2
610 1 . . . . . . . 5.04 1 2
611 1 . . . . . . . 4.42 1 2
612 1 . . . . . . . 3.87 1 2
613 1 . . . . . . . 4.54 1 2
614 1 . . . . . . . 4.57 1 2
615 1 . . . . . . . 5.34 1 2
616 1 . . . . . . . 4.47 1 2
617 1 . . . . . . . 3.61 1 2
618 1 . . . . . . . 4.4 1 2
619 1 . . . . . . . 3.46 1 2
620 1 . . . . . . . 5.07 1 2
621 1 . . . . . . . 4.02 1 2
622 1 . . . . . . . 4.66 1 2
623 1 . . . . . . . 3.35 1 2
624 1 . . . . . . . 4.23 1 2
625 1 . . . . . . . 3.45 1 2
626 1 . . . . . . . 3.72 1 2
627 1 . . . . . . . 3.56 1 2
628 1 . . . . . . . 4.47 1 2
629 1 . . . . . . . 5.34 1 2
630 1 . . . . . . . 4.07 1 2
631 1 . . . . . . . 3.29 1 2
632 1 . . . . . . . 3.43 1 2
633 1 . . . . . . . 4.69 1 2
634 1 . . . . . . . 4.65 1 2
635 1 . . . . . . . 3.74 1 2
636 1 . . . . . . . 4.5 1 2
637 1 . . . . . . . 3.15 1 2
638 1 . . . . . . . 5.26 1 2
639 1 . . . . . . . 3.36 1 2
640 1 . . . . . . . 5.06 1 2
641 1 . . . . . . . 3.14 1 2
642 1 . . . . . . . 5.05 1 2
643 1 . . . . . . . 4.08 1 2
644 1 . . . . . . . 5.24 1 2
645 1 . . . . . . . 4.8 1 2
646 1 . . . . . . . 4.38 1 2
647 1 . . . . . . . 4.88 1 2
648 1 . . . . . . . 5.07 1 2
649 1 . . . . . . . 3.11 1 2
650 1 . . . . . . . 3.85 1 2
651 1 . . . . . . . 4.01 1 2
652 1 . . . . . . . 4.64 1 2
653 1 . . . . . . . 4.88 1 2
654 1 . . . . . . . 3.8 1 2
655 1 . . . . . . . 4.26 1 2
656 1 . . . . . . . 4.2 1 2
657 1 . . . . . . . 3.98 1 2
658 1 . . . . . . . 4.17 1 2
659 1 . . . . . . . 3.87 1 2
660 1 . . . . . . . 4.85 1 2
661 1 . . . . . . . 3.51 1 2
662 1 . . . . . . . 4.78 1 2
663 1 . . . . . . . 3.78 1 2
664 1 . . . . . . . 5.0 1 2
665 1 . . . . . . . 4.7 1 2
666 1 . . . . . . . 4.75 1 2
667 1 . . . . . . . 4.71 1 2
668 1 . . . . . . . 4.6 1 2
669 1 . . . . . . . 3.24 1 2
670 1 . . . . . . . 2.72 1 2
671 1 . . . . . . . 3.12 1 2
672 1 . . . . . . . 4.12 1 2
673 1 . . . . . . . 4.26 1 2
674 1 . . . . . . . 3.76 1 2
675 1 . . . . . . . 3.27 1 2
676 1 . . . . . . . 3.19 1 2
677 1 . . . . . . . 5.34 1 2
678 1 . . . . . . . 5.34 1 2
679 1 . . . . . . . 3.19 1 2
680 1 . . . . . . . 4.08 1 2
681 1 . . . . . . . 3.6 1 2
682 1 . . . . . . . 3.99 1 2
683 1 . . . . . . . 3.36 1 2
684 1 . . . . . . . 2.88 1 2
685 1 . . . . . . . 3.38 1 2
686 1 . . . . . . . 4.68 1 2
687 1 . . . . . . . 3.48 1 2
688 1 . . . . . . . 3.02 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -4.398 -5.569 -18.978 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -3.109 -5.276 -19.720 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -4.176 -5.378 -21.546 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -2.411 -6.080 -19.540 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -2.689 -4.356 -19.339 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -3.311 -5.141 -21.151 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -5.159 -4.656 -18.657 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -6.231 -6.239 -16.929 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -5.853 -7.258 -18.000 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -5.654 -8.634 -17.364 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -3.999 -7.528 -18.986 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -6.654 -7.317 -18.722 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -4.742 -8.633 -16.786 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -6.491 -8.853 -16.716 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -6.195 -9.462 -19.055 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -4.644 -6.846 -18.705 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -7.391 -5.844 -16.814 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -5.566 -9.646 -18.353 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -6.521 -5.358 -14.099 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -5.470 -4.849 -15.081 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -5.912 -3.508 -15.670 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -4.338 -6.170 -16.288 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -4.538 -4.711 -14.554 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -6.615 -3.683 -16.470 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -6.385 -2.918 -14.898 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -4.140 -3.402 -16.497 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -5.242 -5.818 -16.147 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -7.391 -4.607 -13.660 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -4.806 -2.786 -16.183 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -8.699 -7.576 -13.493 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -7.380 -7.229 -12.832 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -5.717 -7.191 -14.141 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -6.950 -8.127 -12.416 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -7.567 -6.527 -12.031 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -6.432 -6.640 -13.759 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -9.741 -7.020 -13.147 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -10.493 -10.128 -14.497 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -9.854 -8.915 -15.166 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -9.517 -9.241 -16.623 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -7.793 -8.905 -14.681 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -10.556 -8.094 -15.143 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -10.429 -9.436 -17.166 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -9.006 -8.399 -17.068 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -9.216 -11.158 -16.887 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -8.654 -8.498 -14.450 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -11.701 -10.156 -14.261 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -8.680 -10.381 -16.709 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -9.023 -13.064 -12.825 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -10.156 -12.346 -13.553 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -10.781 -13.279 -14.592 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -8.719 -11.046 -14.406 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -10.910 -12.066 -12.833 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -11.643 -12.799 -15.030 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -10.056 -13.491 -15.364 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -12.048 -14.754 -14.350 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -9.672 -11.128 -14.193 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -7.945 -13.269 -13.380 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -11.190 -14.500 -14.001 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -8.255 -13.685 -9.345 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -8.272 -14.136 -10.792 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -10.157 -13.255 -11.186 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -8.471 -15.197 -10.825 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -7.301 -13.948 -11.227 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -9.278 -13.445 -11.577 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -9.280 -13.270 -8.803 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C -5.954 -12.213 -7.181 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C -6.941 -13.366 -7.321 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C -6.467 -14.542 -6.446 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C -7.584 -15.556 -6.252 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H -6.306 -14.105 -9.200 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H -7.908 -13.045 -6.963 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H -6.178 -14.157 -5.478 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H -4.918 -15.762 -6.414 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H -7.156 -16.534 -6.085 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H -8.205 -15.581 -7.134 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H -8.181 -15.274 -5.398 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N -7.087 -13.766 -8.715 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O -4.749 -12.426 -7.054 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O -5.337 -15.179 -7.052 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C -6.326 -8.663 -6.394 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C -5.623 -9.820 -7.077 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H -7.442 -10.879 -7.307 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H -4.748 -10.085 -6.504 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H -5.314 -9.506 -8.063 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N -6.473 -10.989 -7.204 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O -6.717 -7.695 -7.045 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 GLU C C -6.678 -7.730 -2.857 1.00 . A A . 10 GLU C 1 1
1 88 1 1 10 GLU CA C -7.151 -7.719 -4.308 1.00 . A A . 10 GLU CA 1 1
1 89 1 1 10 GLU CB C -8.669 -7.899 -4.363 1.00 . A A . 10 GLU CB 1 1
1 90 1 1 10 GLU CD C -9.701 -6.254 -2.748 1.00 . A A . 10 GLU CD 1 1
1 91 1 1 10 GLU CG C -9.442 -6.602 -4.201 1.00 . A A . 10 GLU CG 1 1
1 92 1 1 10 GLU H H -6.154 -9.562 -4.616 1.00 . A A . 10 GLU H 1 1
1 93 1 1 10 GLU HA H -6.894 -6.768 -4.751 1.00 . A A . 10 GLU HA 1 1
1 94 1 1 10 GLU HB2 H -8.934 -8.336 -5.315 1.00 . A A . 10 GLU HB2 1 1
1 95 1 1 10 GLU HB3 H -8.968 -8.573 -3.574 1.00 . A A . 10 GLU HB3 1 1
1 96 1 1 10 GLU HG2 H -8.875 -5.801 -4.651 1.00 . A A . 10 GLU HG2 1 1
1 97 1 1 10 GLU HG3 H -10.392 -6.697 -4.708 1.00 . A A . 10 GLU HG3 1 1
1 98 1 1 10 GLU N N -6.488 -8.765 -5.079 1.00 . A A . 10 GLU N 1 1
1 99 1 1 10 GLU O O -6.281 -8.769 -2.329 1.00 . A A . 10 GLU O 1 1
1 100 1 1 10 GLU OE1 O -9.846 -7.189 -1.932 1.00 . A A . 10 GLU OE1 1 1
1 101 1 1 10 GLU OE2 O -9.759 -5.049 -2.427 1.00 . A A . 10 GLU OE2 1 1
1 102 1 1 11 LYS C C -7.083 -5.336 -0.121 1.00 . A A . 11 LYS C 1 1
1 103 1 1 11 LYS CA C -6.302 -6.439 -0.828 1.00 . A A . 11 LYS CA 1 1
1 104 1 1 11 LYS CB C -4.802 -6.145 -0.754 1.00 . A A . 11 LYS CB 1 1
1 105 1 1 11 LYS CD C -2.500 -6.899 -1.417 1.00 . A A . 11 LYS CD 1 1
1 106 1 1 11 LYS CE C -2.117 -8.072 -0.527 1.00 . A A . 11 LYS CE 1 1
1 107 1 1 11 LYS CG C -3.979 -6.924 -1.765 1.00 . A A . 11 LYS CG 1 1
1 108 1 1 11 LYS H H -7.050 -5.773 -2.693 1.00 . A A . 11 LYS H 1 1
1 109 1 1 11 LYS HA H -6.501 -7.378 -0.334 1.00 . A A . 11 LYS HA 1 1
1 110 1 1 11 LYS HB2 H -4.645 -5.091 -0.928 1.00 . A A . 11 LYS HB2 1 1
1 111 1 1 11 LYS HB3 H -4.447 -6.394 0.236 1.00 . A A . 11 LYS HB3 1 1
1 112 1 1 11 LYS HD2 H -1.923 -6.951 -2.329 1.00 . A A . 11 LYS HD2 1 1
1 113 1 1 11 LYS HD3 H -2.276 -5.977 -0.899 1.00 . A A . 11 LYS HD3 1 1
1 114 1 1 11 LYS HE2 H -2.363 -7.827 0.495 1.00 . A A . 11 LYS HE2 1 1
1 115 1 1 11 LYS HE3 H -2.682 -8.940 -0.835 1.00 . A A . 11 LYS HE3 1 1
1 116 1 1 11 LYS HG2 H -4.317 -7.949 -1.778 1.00 . A A . 11 LYS HG2 1 1
1 117 1 1 11 LYS HG3 H -4.117 -6.485 -2.743 1.00 . A A . 11 LYS HG3 1 1
1 118 1 1 11 LYS HZ1 H -0.525 -9.340 -0.998 1.00 . A A . 11 LYS HZ1 1 1
1 119 1 1 11 LYS HZ2 H -0.230 -8.333 0.330 1.00 . A A . 11 LYS HZ2 1 1
1 120 1 1 11 LYS HZ3 H -0.188 -7.700 -1.238 1.00 . A A . 11 LYS HZ3 1 1
1 121 1 1 11 LYS N N -6.724 -6.566 -2.218 1.00 . A A . 11 LYS N 1 1
1 122 1 1 11 LYS NZ N -0.663 -8.383 -0.615 1.00 . A A . 11 LYS NZ 1 1
1 123 1 1 11 LYS O O -7.403 -4.299 -0.702 1.00 . A A . 11 LYS O 1 1
1 124 1 1 12 PRO C C -7.322 -3.350 2.294 1.00 . A A . 12 PRO C 1 1
1 125 1 1 12 PRO CA C -8.141 -4.597 1.978 1.00 . A A . 12 PRO CA 1 1
1 126 1 1 12 PRO CB C -8.447 -5.375 3.260 1.00 . A A . 12 PRO CB 1 1
1 127 1 1 12 PRO CD C -7.046 -6.775 1.920 1.00 . A A . 12 PRO CD 1 1
1 128 1 1 12 PRO CG C -7.375 -6.407 3.341 1.00 . A A . 12 PRO CG 1 1
1 129 1 1 12 PRO HA H -9.066 -4.307 1.502 1.00 . A A . 12 PRO HA 1 1
1 130 1 1 12 PRO HB2 H -8.416 -4.705 4.107 1.00 . A A . 12 PRO HB2 1 1
1 131 1 1 12 PRO HB3 H -9.424 -5.827 3.186 1.00 . A A . 12 PRO HB3 1 1
1 132 1 1 12 PRO HD2 H -5.995 -7.001 1.823 1.00 . A A . 12 PRO HD2 1 1
1 133 1 1 12 PRO HD3 H -7.646 -7.615 1.600 1.00 . A A . 12 PRO HD3 1 1
1 134 1 1 12 PRO HG2 H -6.506 -5.996 3.832 1.00 . A A . 12 PRO HG2 1 1
1 135 1 1 12 PRO HG3 H -7.738 -7.271 3.877 1.00 . A A . 12 PRO HG3 1 1
1 136 1 1 12 PRO N N -7.396 -5.561 1.163 1.00 . A A . 12 PRO N 1 1
1 137 1 1 12 PRO O O -7.796 -2.441 2.976 1.00 . A A . 12 PRO O 1 1
1 138 1 1 13 TYR C C -4.352 -1.894 0.795 1.00 . A A . 13 TYR C 1 1
1 139 1 1 13 TYR CA C -5.205 -2.180 2.027 1.00 . A A . 13 TYR CA 1 1
1 140 1 1 13 TYR CB C -4.305 -2.447 3.234 1.00 . A A . 13 TYR CB 1 1
1 141 1 1 13 TYR CD1 C -5.240 -1.233 5.241 1.00 . A A . 13 TYR CD1 1 1
1 142 1 1 13 TYR CD2 C -5.537 -3.595 5.116 1.00 . A A . 13 TYR CD2 1 1
1 143 1 1 13 TYR CE1 C -5.910 -1.208 6.449 1.00 . A A . 13 TYR CE1 1 1
1 144 1 1 13 TYR CE2 C -6.210 -3.579 6.322 1.00 . A A . 13 TYR CE2 1 1
1 145 1 1 13 TYR CG C -5.040 -2.424 4.555 1.00 . A A . 13 TYR CG 1 1
1 146 1 1 13 TYR CZ C -6.394 -2.383 6.985 1.00 . A A . 13 TYR CZ 1 1
1 147 1 1 13 TYR H H -5.770 -4.070 1.260 1.00 . A A . 13 TYR H 1 1
1 148 1 1 13 TYR HA H -5.820 -1.316 2.233 1.00 . A A . 13 TYR HA 1 1
1 149 1 1 13 TYR HB2 H -3.848 -3.419 3.126 1.00 . A A . 13 TYR HB2 1 1
1 150 1 1 13 TYR HB3 H -3.532 -1.693 3.271 1.00 . A A . 13 TYR HB3 1 1
1 151 1 1 13 TYR HD1 H -4.860 -0.314 4.818 1.00 . A A . 13 TYR HD1 1 1
1 152 1 1 13 TYR HD2 H -5.391 -4.530 4.594 1.00 . A A . 13 TYR HD2 1 1
1 153 1 1 13 TYR HE1 H -6.055 -0.272 6.968 1.00 . A A . 13 TYR HE1 1 1
1 154 1 1 13 TYR HE2 H -6.588 -4.499 6.743 1.00 . A A . 13 TYR HE2 1 1
1 155 1 1 13 TYR HH H -7.873 -2.872 8.111 1.00 . A A . 13 TYR HH 1 1
1 156 1 1 13 TYR N N -6.091 -3.314 1.795 1.00 . A A . 13 TYR N 1 1
1 157 1 1 13 TYR O O -4.055 -2.794 0.010 1.00 . A A . 13 TYR O 1 1
1 158 1 1 13 TYR OH O -7.063 -2.362 8.187 1.00 . A A . 13 TYR OH 1 1
1 159 1 1 14 ASN C C -2.481 1.122 -0.243 1.00 . A A . 14 ASN C 1 1
1 160 1 1 14 ASN CA C -3.141 -0.229 -0.503 1.00 . A A . 14 ASN CA 1 1
1 161 1 1 14 ASN CB C -3.992 -0.158 -1.773 1.00 . A A . 14 ASN CB 1 1
1 162 1 1 14 ASN CG C -4.689 -1.470 -2.076 1.00 . A A . 14 ASN CG 1 1
1 163 1 1 14 ASN H H -4.229 0.038 1.293 1.00 . A A . 14 ASN H 1 1
1 164 1 1 14 ASN HA H -2.370 -0.973 -0.638 1.00 . A A . 14 ASN HA 1 1
1 165 1 1 14 ASN HB2 H -4.744 0.608 -1.652 1.00 . A A . 14 ASN HB2 1 1
1 166 1 1 14 ASN HB3 H -3.358 0.094 -2.610 1.00 . A A . 14 ASN HB3 1 1
1 167 1 1 14 ASN HD21 H -6.158 -1.008 -0.818 1.00 . A A . 14 ASN HD21 1 1
1 168 1 1 14 ASN HD22 H -6.304 -2.534 -1.616 1.00 . A A . 14 ASN HD22 1 1
1 169 1 1 14 ASN N N -3.960 -0.635 0.633 1.00 . A A . 14 ASN N 1 1
1 170 1 1 14 ASN ND2 N -5.832 -1.693 -1.439 1.00 . A A . 14 ASN ND2 1 1
1 171 1 1 14 ASN O O -3.058 1.991 0.411 1.00 . A A . 14 ASN O 1 1
1 172 1 1 14 ASN OD1 O -4.205 -2.273 -2.873 1.00 . A A . 14 ASN OD1 1 1
1 173 1 1 15 CYS C C -0.793 3.493 -1.745 1.00 . A A . 15 CYS C 1 1
1 174 1 1 15 CYS CA C -0.530 2.536 -0.586 1.00 . A A . 15 CYS CA 1 1
1 175 1 1 15 CYS CB C 0.969 2.252 -0.474 1.00 . A A . 15 CYS CB 1 1
1 176 1 1 15 CYS H H -0.861 0.562 -1.273 1.00 . A A . 15 CYS H 1 1
1 177 1 1 15 CYS HA H -0.869 2.998 0.329 1.00 . A A . 15 CYS HA 1 1
1 178 1 1 15 CYS HB2 H 1.116 1.369 0.131 1.00 . A A . 15 CYS HB2 1 1
1 179 1 1 15 CYS HB3 H 1.369 2.076 -1.462 1.00 . A A . 15 CYS HB3 1 1
1 180 1 1 15 CYS N N -1.269 1.292 -0.761 1.00 . A A . 15 CYS N 1 1
1 181 1 1 15 CYS O O -0.399 3.229 -2.881 1.00 . A A . 15 CYS O 1 1
1 182 1 1 15 CYS SG S 1.928 3.604 0.280 1.00 . A A . 15 CYS SG 1 1
1 183 1 1 16 GLU C C -0.593 6.533 -2.700 1.00 . A A . 16 GLU C 1 1
1 184 1 1 16 GLU CA C -1.776 5.598 -2.468 1.00 . A A . 16 GLU CA 1 1
1 185 1 1 16 GLU CB C -3.007 6.409 -2.056 1.00 . A A . 16 GLU CB 1 1
1 186 1 1 16 GLU CD C -4.720 5.119 -3.393 1.00 . A A . 16 GLU CD 1 1
1 187 1 1 16 GLU CG C -4.289 5.593 -2.018 1.00 . A A . 16 GLU CG 1 1
1 188 1 1 16 GLU H H -1.749 4.757 -0.525 1.00 . A A . 16 GLU H 1 1
1 189 1 1 16 GLU HA H -1.992 5.075 -3.387 1.00 . A A . 16 GLU HA 1 1
1 190 1 1 16 GLU HB2 H -2.839 6.823 -1.073 1.00 . A A . 16 GLU HB2 1 1
1 191 1 1 16 GLU HB3 H -3.142 7.217 -2.759 1.00 . A A . 16 GLU HB3 1 1
1 192 1 1 16 GLU HG2 H -4.131 4.729 -1.390 1.00 . A A . 16 GLU HG2 1 1
1 193 1 1 16 GLU HG3 H -5.076 6.202 -1.600 1.00 . A A . 16 GLU HG3 1 1
1 194 1 1 16 GLU N N -1.461 4.603 -1.450 1.00 . A A . 16 GLU N 1 1
1 195 1 1 16 GLU O O -0.742 7.605 -3.286 1.00 . A A . 16 GLU O 1 1
1 196 1 1 16 GLU OE1 O -3.968 4.338 -4.014 1.00 . A A . 16 GLU OE1 1 1
1 197 1 1 16 GLU OE2 O -5.808 5.529 -3.848 1.00 . A A . 16 GLU OE2 1 1
1 198 1 1 17 GLU C C 2.713 6.311 -3.445 1.00 . A A . 17 GLU C 1 1
1 199 1 1 17 GLU CA C 1.790 6.918 -2.392 1.00 . A A . 17 GLU CA 1 1
1 200 1 1 17 GLU CB C 2.528 7.034 -1.057 1.00 . A A . 17 GLU CB 1 1
1 201 1 1 17 GLU CD C 0.356 7.506 0.142 1.00 . A A . 17 GLU CD 1 1
1 202 1 1 17 GLU CG C 1.809 7.900 -0.037 1.00 . A A . 17 GLU CG 1 1
1 203 1 1 17 GLU H H 0.636 5.253 -1.778 1.00 . A A . 17 GLU H 1 1
1 204 1 1 17 GLU HA H 1.495 7.905 -2.716 1.00 . A A . 17 GLU HA 1 1
1 205 1 1 17 GLU HB2 H 2.649 6.045 -0.639 1.00 . A A . 17 GLU HB2 1 1
1 206 1 1 17 GLU HB3 H 3.505 7.460 -1.235 1.00 . A A . 17 GLU HB3 1 1
1 207 1 1 17 GLU HG2 H 2.312 7.806 0.914 1.00 . A A . 17 GLU HG2 1 1
1 208 1 1 17 GLU HG3 H 1.850 8.928 -0.364 1.00 . A A . 17 GLU HG3 1 1
1 209 1 1 17 GLU N N 0.582 6.118 -2.236 1.00 . A A . 17 GLU N 1 1
1 210 1 1 17 GLU O O 3.305 7.026 -4.255 1.00 . A A . 17 GLU O 1 1
1 211 1 1 17 GLU OE1 O 0.100 6.457 0.770 1.00 . A A . 17 GLU OE1 1 1
1 212 1 1 17 GLU OE2 O -0.524 8.245 -0.345 1.00 . A A . 17 GLU OE2 1 1
1 213 1 1 18 CYS C C 2.858 3.331 -5.243 1.00 . A A . 18 CYS C 1 1
1 214 1 1 18 CYS CA C 3.681 4.283 -4.380 1.00 . A A . 18 CYS CA 1 1
1 215 1 1 18 CYS CB C 4.772 3.505 -3.641 1.00 . A A . 18 CYS CB 1 1
1 216 1 1 18 CYS H H 2.332 4.472 -2.759 1.00 . A A . 18 CYS H 1 1
1 217 1 1 18 CYS HA H 4.145 5.018 -5.019 1.00 . A A . 18 CYS HA 1 1
1 218 1 1 18 CYS HB2 H 5.360 2.954 -4.361 1.00 . A A . 18 CYS HB2 1 1
1 219 1 1 18 CYS HB3 H 5.411 4.203 -3.121 1.00 . A A . 18 CYS HB3 1 1
1 220 1 1 18 CYS N N 2.830 4.988 -3.428 1.00 . A A . 18 CYS N 1 1
1 221 1 1 18 CYS O O 3.014 3.290 -6.463 1.00 . A A . 18 CYS O 1 1
1 222 1 1 18 CYS SG S 4.137 2.314 -2.418 1.00 . A A . 18 CYS SG 1 1
1 223 1 1 19 GLY C C 1.347 0.196 -4.862 1.00 . A A . 19 GLY C 1 1
1 224 1 1 19 GLY CA C 1.146 1.625 -5.325 1.00 . A A . 19 GLY CA 1 1
1 225 1 1 19 GLY H H 1.899 2.641 -3.627 1.00 . A A . 19 GLY H 1 1
1 226 1 1 19 GLY HA2 H 0.110 1.896 -5.183 1.00 . A A . 19 GLY HA2 1 1
1 227 1 1 19 GLY HA3 H 1.383 1.687 -6.377 1.00 . A A . 19 GLY HA3 1 1
1 228 1 1 19 GLY N N 1.980 2.566 -4.600 1.00 . A A . 19 GLY N 1 1
1 229 1 1 19 GLY O O 1.290 -0.738 -5.662 1.00 . A A . 19 GLY O 1 1
1 230 1 1 20 LYS C C 0.578 -1.753 -2.199 1.00 . A A . 20 LYS C 1 1
1 231 1 1 20 LYS CA C 1.798 -1.302 -2.996 1.00 . A A . 20 LYS CA 1 1
1 232 1 1 20 LYS CB C 3.036 -1.301 -2.097 1.00 . A A . 20 LYS CB 1 1
1 233 1 1 20 LYS CD C 4.832 -2.639 -0.959 1.00 . A A . 20 LYS CD 1 1
1 234 1 1 20 LYS CE C 6.148 -2.267 -1.626 1.00 . A A . 20 LYS CE 1 1
1 235 1 1 20 LYS CG C 3.689 -2.666 -1.959 1.00 . A A . 20 LYS CG 1 1
1 236 1 1 20 LYS H H 1.621 0.808 -2.978 1.00 . A A . 20 LYS H 1 1
1 237 1 1 20 LYS HA H 1.956 -1.992 -3.811 1.00 . A A . 20 LYS HA 1 1
1 238 1 1 20 LYS HB2 H 3.764 -0.617 -2.507 1.00 . A A . 20 LYS HB2 1 1
1 239 1 1 20 LYS HB3 H 2.751 -0.961 -1.112 1.00 . A A . 20 LYS HB3 1 1
1 240 1 1 20 LYS HD2 H 4.612 -1.910 -0.193 1.00 . A A . 20 LYS HD2 1 1
1 241 1 1 20 LYS HD3 H 4.930 -3.618 -0.510 1.00 . A A . 20 LYS HD3 1 1
1 242 1 1 20 LYS HE2 H 6.961 -2.598 -0.998 1.00 . A A . 20 LYS HE2 1 1
1 243 1 1 20 LYS HE3 H 6.205 -2.768 -2.582 1.00 . A A . 20 LYS HE3 1 1
1 244 1 1 20 LYS HG2 H 2.948 -3.377 -1.624 1.00 . A A . 20 LYS HG2 1 1
1 245 1 1 20 LYS HG3 H 4.072 -2.970 -2.923 1.00 . A A . 20 LYS HG3 1 1
1 246 1 1 20 LYS HZ1 H 7.268 -0.522 -1.877 1.00 . A A . 20 LYS HZ1 1 1
1 247 1 1 20 LYS HZ2 H 5.804 -0.286 -1.061 1.00 . A A . 20 LYS HZ2 1 1
1 248 1 1 20 LYS HZ3 H 5.810 -0.530 -2.735 1.00 . A A . 20 LYS HZ3 1 1
1 249 1 1 20 LYS N N 1.586 0.023 -3.566 1.00 . A A . 20 LYS N 1 1
1 250 1 1 20 LYS NZ N 6.266 -0.798 -1.840 1.00 . A A . 20 LYS NZ 1 1
1 251 1 1 20 LYS O O 0.135 -1.062 -1.282 1.00 . A A . 20 LYS O 1 1
1 252 1 1 21 ALA C C -0.717 -4.242 -0.627 1.00 . A A . 21 ALA C 1 1
1 253 1 1 21 ALA CA C -1.125 -3.459 -1.870 1.00 . A A . 21 ALA CA 1 1
1 254 1 1 21 ALA CB C -1.926 -4.344 -2.814 1.00 . A A . 21 ALA CB 1 1
1 255 1 1 21 ALA H H 0.439 -3.419 -3.294 1.00 . A A . 21 ALA H 1 1
1 256 1 1 21 ALA HA H -1.753 -2.631 -1.572 1.00 . A A . 21 ALA HA 1 1
1 257 1 1 21 ALA HB1 H -1.333 -5.201 -3.094 1.00 . A A . 21 ALA HB1 1 1
1 258 1 1 21 ALA HB2 H -2.827 -4.676 -2.317 1.00 . A A . 21 ALA HB2 1 1
1 259 1 1 21 ALA HB3 H -2.189 -3.782 -3.698 1.00 . A A . 21 ALA HB3 1 1
1 260 1 1 21 ALA N N 0.041 -2.915 -2.555 1.00 . A A . 21 ALA N 1 1
1 261 1 1 21 ALA O O 0.362 -4.834 -0.581 1.00 . A A . 21 ALA O 1 1
1 262 1 1 22 PHE C C -2.530 -5.752 2.070 1.00 . A A . 22 PHE C 1 1
1 263 1 1 22 PHE CA C -1.312 -4.949 1.625 1.00 . A A . 22 PHE CA 1 1
1 264 1 1 22 PHE CB C -0.910 -3.961 2.722 1.00 . A A . 22 PHE CB 1 1
1 265 1 1 22 PHE CD1 C 0.476 -2.187 1.612 1.00 . A A . 22 PHE CD1 1 1
1 266 1 1 22 PHE CD2 C 1.564 -3.729 3.069 1.00 . A A . 22 PHE CD2 1 1
1 267 1 1 22 PHE CE1 C 1.683 -1.559 1.371 1.00 . A A . 22 PHE CE1 1 1
1 268 1 1 22 PHE CE2 C 2.774 -3.104 2.833 1.00 . A A . 22 PHE CE2 1 1
1 269 1 1 22 PHE CG C 0.403 -3.279 2.462 1.00 . A A . 22 PHE CG 1 1
1 270 1 1 22 PHE CZ C 2.833 -2.017 1.983 1.00 . A A . 22 PHE CZ 1 1
1 271 1 1 22 PHE H H -2.427 -3.749 0.283 1.00 . A A . 22 PHE H 1 1
1 272 1 1 22 PHE HA H -0.493 -5.628 1.446 1.00 . A A . 22 PHE HA 1 1
1 273 1 1 22 PHE HB2 H -1.669 -3.197 2.805 1.00 . A A . 22 PHE HB2 1 1
1 274 1 1 22 PHE HB3 H -0.832 -4.488 3.660 1.00 . A A . 22 PHE HB3 1 1
1 275 1 1 22 PHE HD1 H -0.423 -1.827 1.134 1.00 . A A . 22 PHE HD1 1 1
1 276 1 1 22 PHE HD2 H 1.519 -4.580 3.735 1.00 . A A . 22 PHE HD2 1 1
1 277 1 1 22 PHE HE1 H 1.726 -0.708 0.707 1.00 . A A . 22 PHE HE1 1 1
1 278 1 1 22 PHE HE2 H 3.672 -3.465 3.313 1.00 . A A . 22 PHE HE2 1 1
1 279 1 1 22 PHE HZ H 3.777 -1.527 1.796 1.00 . A A . 22 PHE HZ 1 1
1 280 1 1 22 PHE N N -1.584 -4.240 0.380 1.00 . A A . 22 PHE N 1 1
1 281 1 1 22 PHE O O -3.666 -5.288 1.965 1.00 . A A . 22 PHE O 1 1
1 282 1 1 23 ILE C C -3.919 -7.349 4.365 1.00 . A A . 23 ILE C 1 1
1 283 1 1 23 ILE CA C -3.361 -7.828 3.029 1.00 . A A . 23 ILE CA 1 1
1 284 1 1 23 ILE CB C -2.884 -9.285 3.177 1.00 . A A . 23 ILE CB 1 1
1 285 1 1 23 ILE CD1 C -1.384 -11.044 2.112 1.00 . A A . 23 ILE CD1 1 1
1 286 1 1 23 ILE CG1 C -2.072 -9.706 1.951 1.00 . A A . 23 ILE CG1 1 1
1 287 1 1 23 ILE CG2 C -4.073 -10.214 3.376 1.00 . A A . 23 ILE CG2 1 1
1 288 1 1 23 ILE H H -1.359 -7.274 2.626 1.00 . A A . 23 ILE H 1 1
1 289 1 1 23 ILE HA H -4.150 -7.802 2.291 1.00 . A A . 23 ILE HA 1 1
1 290 1 1 23 ILE HB H -2.258 -9.348 4.054 1.00 . A A . 23 ILE HB 1 1
1 291 1 1 23 ILE HD11 H -0.453 -10.908 2.643 1.00 . A A . 23 ILE HD11 1 1
1 292 1 1 23 ILE HD12 H -2.022 -11.712 2.672 1.00 . A A . 23 ILE HD12 1 1
1 293 1 1 23 ILE HD13 H -1.185 -11.466 1.139 1.00 . A A . 23 ILE HD13 1 1
1 294 1 1 23 ILE HG12 H -2.728 -9.771 1.097 1.00 . A A . 23 ILE HG12 1 1
1 295 1 1 23 ILE HG13 H -1.312 -8.962 1.760 1.00 . A A . 23 ILE HG13 1 1
1 296 1 1 23 ILE HG21 H -4.665 -10.239 2.473 1.00 . A A . 23 ILE HG21 1 1
1 297 1 1 23 ILE HG22 H -3.719 -11.208 3.601 1.00 . A A . 23 ILE HG22 1 1
1 298 1 1 23 ILE HG23 H -4.679 -9.853 4.194 1.00 . A A . 23 ILE HG23 1 1
1 299 1 1 23 ILE N N -2.285 -6.960 2.567 1.00 . A A . 23 ILE N 1 1
1 300 1 1 23 ILE O O -5.111 -7.490 4.639 1.00 . A A . 23 ILE O 1 1
1 301 1 1 24 HIS C C -2.953 -4.853 6.716 1.00 . A A . 24 HIS C 1 1
1 302 1 1 24 HIS CA C -3.455 -6.278 6.502 1.00 . A A . 24 HIS CA 1 1
1 303 1 1 24 HIS CB C -2.925 -7.190 7.609 1.00 . A A . 24 HIS CB 1 1
1 304 1 1 24 HIS CD2 C -3.379 -9.671 7.006 1.00 . A A . 24 HIS CD2 1 1
1 305 1 1 24 HIS CE1 C -5.085 -10.018 8.338 1.00 . A A . 24 HIS CE1 1 1
1 306 1 1 24 HIS CG C -3.615 -8.517 7.673 1.00 . A A . 24 HIS CG 1 1
1 307 1 1 24 HIS H H -2.112 -6.697 4.920 1.00 . A A . 24 HIS H 1 1
1 308 1 1 24 HIS HA H -4.534 -6.275 6.535 1.00 . A A . 24 HIS HA 1 1
1 309 1 1 24 HIS HB2 H -1.873 -7.371 7.445 1.00 . A A . 24 HIS HB2 1 1
1 310 1 1 24 HIS HB3 H -3.057 -6.700 8.563 1.00 . A A . 24 HIS HB3 1 1
1 311 1 1 24 HIS HD2 H -2.604 -9.841 6.271 1.00 . A A . 24 HIS HD2 1 1
1 312 1 1 24 HIS HE1 H -5.906 -10.494 8.855 1.00 . A A . 24 HIS HE1 1 1
1 313 1 1 24 HIS HE2 H -4.325 -11.537 7.194 1.00 . A A . 24 HIS HE2 1 1
1 314 1 1 24 HIS N N -3.049 -6.781 5.194 1.00 . A A . 24 HIS N 1 1
1 315 1 1 24 HIS ND1 N -4.691 -8.767 8.498 1.00 . A A . 24 HIS ND1 1 1
1 316 1 1 24 HIS NE2 N -4.305 -10.588 7.438 1.00 . A A . 24 HIS NE2 1 1
1 317 1 1 24 HIS O O -2.182 -4.329 5.911 1.00 . A A . 24 HIS O 1 1
1 318 1 1 25 ASP C C -1.541 -2.829 8.600 1.00 . A A . 25 ASP C 1 1
1 319 1 1 25 ASP CA C -2.990 -2.869 8.124 1.00 . A A . 25 ASP CA 1 1
1 320 1 1 25 ASP CB C -3.908 -2.280 9.196 1.00 . A A . 25 ASP CB 1 1
1 321 1 1 25 ASP CG C -3.703 -0.789 9.378 1.00 . A A . 25 ASP CG 1 1
1 322 1 1 25 ASP H H -4.007 -4.704 8.407 1.00 . A A . 25 ASP H 1 1
1 323 1 1 25 ASP HA H -3.076 -2.278 7.225 1.00 . A A . 25 ASP HA 1 1
1 324 1 1 25 ASP HB2 H -4.937 -2.451 8.914 1.00 . A A . 25 ASP HB2 1 1
1 325 1 1 25 ASP HB3 H -3.711 -2.770 10.138 1.00 . A A . 25 ASP HB3 1 1
1 326 1 1 25 ASP N N -3.395 -4.233 7.804 1.00 . A A . 25 ASP N 1 1
1 327 1 1 25 ASP O O -0.672 -2.270 7.931 1.00 . A A . 25 ASP O 1 1
1 328 1 1 25 ASP OD1 O -3.553 -0.082 8.359 1.00 . A A . 25 ASP OD1 1 1
1 329 1 1 25 ASP OD2 O -3.693 -0.328 10.539 1.00 . A A . 25 ASP OD2 1 1
1 330 1 1 26 SER C C 1.108 -3.554 9.228 1.00 . A A . 26 SER C 1 1
1 331 1 1 26 SER CA C 0.055 -3.456 10.328 1.00 . A A . 26 SER CA 1 1
1 332 1 1 26 SER CB C 0.198 -4.634 11.293 1.00 . A A . 26 SER CB 1 1
1 333 1 1 26 SER H H -2.023 -3.856 10.247 1.00 . A A . 26 SER H 1 1
1 334 1 1 26 SER HA H 0.204 -2.535 10.872 1.00 . A A . 26 SER HA 1 1
1 335 1 1 26 SER HB2 H 1.162 -4.586 11.776 1.00 . A A . 26 SER HB2 1 1
1 336 1 1 26 SER HB3 H -0.582 -4.581 12.040 1.00 . A A . 26 SER HB3 1 1
1 337 1 1 26 SER HG H -0.755 -6.276 10.809 1.00 . A A . 26 SER HG 1 1
1 338 1 1 26 SER N N -1.288 -3.427 9.760 1.00 . A A . 26 SER N 1 1
1 339 1 1 26 SER O O 2.151 -2.904 9.294 1.00 . A A . 26 SER O 1 1
1 340 1 1 26 SER OG O 0.091 -5.870 10.608 1.00 . A A . 26 SER OG 1 1
1 341 1 1 27 GLN C C 1.955 -3.247 6.347 1.00 . A A . 27 GLN C 1 1
1 342 1 1 27 GLN CA C 1.748 -4.555 7.105 1.00 . A A . 27 GLN CA 1 1
1 343 1 1 27 GLN CB C 1.224 -5.631 6.153 1.00 . A A . 27 GLN CB 1 1
1 344 1 1 27 GLN CD C 1.069 -8.128 5.795 1.00 . A A . 27 GLN CD 1 1
1 345 1 1 27 GLN CG C 1.071 -6.997 6.804 1.00 . A A . 27 GLN CG 1 1
1 346 1 1 27 GLN H H -0.022 -4.861 8.223 1.00 . A A . 27 GLN H 1 1
1 347 1 1 27 GLN HA H 2.696 -4.875 7.509 1.00 . A A . 27 GLN HA 1 1
1 348 1 1 27 GLN HB2 H 0.259 -5.325 5.778 1.00 . A A . 27 GLN HB2 1 1
1 349 1 1 27 GLN HB3 H 1.910 -5.727 5.324 1.00 . A A . 27 GLN HB3 1 1
1 350 1 1 27 GLN HE21 H -0.917 -8.208 5.853 1.00 . A A . 27 GLN HE21 1 1
1 351 1 1 27 GLN HE22 H -0.150 -9.338 4.795 1.00 . A A . 27 GLN HE22 1 1
1 352 1 1 27 GLN HG2 H 1.891 -7.148 7.490 1.00 . A A . 27 GLN HG2 1 1
1 353 1 1 27 GLN HG3 H 0.139 -7.018 7.350 1.00 . A A . 27 GLN HG3 1 1
1 354 1 1 27 GLN N N 0.826 -4.371 8.219 1.00 . A A . 27 GLN N 1 1
1 355 1 1 27 GLN NE2 N -0.119 -8.608 5.446 1.00 . A A . 27 GLN NE2 1 1
1 356 1 1 27 GLN O O 3.085 -2.787 6.179 1.00 . A A . 27 GLN O 1 1
1 357 1 1 27 GLN OE1 O 2.123 -8.566 5.335 1.00 . A A . 27 GLN OE1 1 1
1 358 1 1 28 LEU C C 1.552 -0.297 5.997 1.00 . A A . 28 LEU C 1 1
1 359 1 1 28 LEU CA C 0.918 -1.397 5.152 1.00 . A A . 28 LEU CA 1 1
1 360 1 1 28 LEU CB C -0.484 -0.974 4.711 1.00 . A A . 28 LEU CB 1 1
1 361 1 1 28 LEU CD1 C 0.040 0.693 2.914 1.00 . A A . 28 LEU CD1 1 1
1 362 1 1 28 LEU CD2 C -2.107 0.863 4.186 1.00 . A A . 28 LEU CD2 1 1
1 363 1 1 28 LEU CG C -0.636 0.479 4.260 1.00 . A A . 28 LEU CG 1 1
1 364 1 1 28 LEU H H -0.015 -3.067 6.057 1.00 . A A . 28 LEU H 1 1
1 365 1 1 28 LEU HA H 1.529 -1.559 4.276 1.00 . A A . 28 LEU HA 1 1
1 366 1 1 28 LEU HB2 H -0.778 -1.608 3.888 1.00 . A A . 28 LEU HB2 1 1
1 367 1 1 28 LEU HB3 H -1.154 -1.135 5.544 1.00 . A A . 28 LEU HB3 1 1
1 368 1 1 28 LEU HD11 H 0.992 0.183 2.905 1.00 . A A . 28 LEU HD11 1 1
1 369 1 1 28 LEU HD12 H 0.196 1.750 2.755 1.00 . A A . 28 LEU HD12 1 1
1 370 1 1 28 LEU HD13 H -0.588 0.300 2.129 1.00 . A A . 28 LEU HD13 1 1
1 371 1 1 28 LEU HD21 H -2.462 1.115 5.174 1.00 . A A . 28 LEU HD21 1 1
1 372 1 1 28 LEU HD22 H -2.677 0.032 3.799 1.00 . A A . 28 LEU HD22 1 1
1 373 1 1 28 LEU HD23 H -2.223 1.716 3.532 1.00 . A A . 28 LEU HD23 1 1
1 374 1 1 28 LEU HG H -0.156 1.125 4.981 1.00 . A A . 28 LEU HG 1 1
1 375 1 1 28 LEU N N 0.857 -2.653 5.892 1.00 . A A . 28 LEU N 1 1
1 376 1 1 28 LEU O O 2.479 0.381 5.555 1.00 . A A . 28 LEU O 1 1
1 377 1 1 29 GLN C C 3.077 0.768 8.269 1.00 . A A . 29 GLN C 1 1
1 378 1 1 29 GLN CA C 1.564 0.890 8.121 1.00 . A A . 29 GLN CA 1 1
1 379 1 1 29 GLN CB C 0.895 0.770 9.492 1.00 . A A . 29 GLN CB 1 1
1 380 1 1 29 GLN CD C -0.768 2.551 8.823 1.00 . A A . 29 GLN CD 1 1
1 381 1 1 29 GLN CG C -0.560 1.210 9.498 1.00 . A A . 29 GLN CG 1 1
1 382 1 1 29 GLN H H 0.307 -0.699 7.509 1.00 . A A . 29 GLN H 1 1
1 383 1 1 29 GLN HA H 1.332 1.857 7.701 1.00 . A A . 29 GLN HA 1 1
1 384 1 1 29 GLN HB2 H 0.938 -0.260 9.811 1.00 . A A . 29 GLN HB2 1 1
1 385 1 1 29 GLN HB3 H 1.436 1.381 10.198 1.00 . A A . 29 GLN HB3 1 1
1 386 1 1 29 GLN HE21 H -1.206 1.647 7.107 1.00 . A A . 29 GLN HE21 1 1
1 387 1 1 29 GLN HE22 H -1.249 3.374 7.078 1.00 . A A . 29 GLN HE22 1 1
1 388 1 1 29 GLN HG2 H -1.150 0.469 8.980 1.00 . A A . 29 GLN HG2 1 1
1 389 1 1 29 GLN HG3 H -0.896 1.283 10.522 1.00 . A A . 29 GLN HG3 1 1
1 390 1 1 29 GLN N N 1.046 -0.128 7.214 1.00 . A A . 29 GLN N 1 1
1 391 1 1 29 GLN NE2 N -1.108 2.522 7.540 1.00 . A A . 29 GLN NE2 1 1
1 392 1 1 29 GLN O O 3.799 1.761 8.193 1.00 . A A . 29 GLN O 1 1
1 393 1 1 29 GLN OE1 O -0.623 3.603 9.447 1.00 . A A . 29 GLN OE1 1 1
1 394 1 1 30 GLU C C 5.744 -0.303 7.384 1.00 . A A . 30 GLU C 1 1
1 395 1 1 30 GLU CA C 4.977 -0.707 8.640 1.00 . A A . 30 GLU CA 1 1
1 396 1 1 30 GLU CB C 5.227 -2.184 8.950 1.00 . A A . 30 GLU CB 1 1
1 397 1 1 30 GLU CD C 6.939 -3.826 9.819 1.00 . A A . 30 GLU CD 1 1
1 398 1 1 30 GLU CG C 6.700 -2.546 9.041 1.00 . A A . 30 GLU CG 1 1
1 399 1 1 30 GLU H H 2.923 -1.209 8.531 1.00 . A A . 30 GLU H 1 1
1 400 1 1 30 GLU HA H 5.328 -0.110 9.469 1.00 . A A . 30 GLU HA 1 1
1 401 1 1 30 GLU HB2 H 4.759 -2.426 9.893 1.00 . A A . 30 GLU HB2 1 1
1 402 1 1 30 GLU HB3 H 4.778 -2.783 8.172 1.00 . A A . 30 GLU HB3 1 1
1 403 1 1 30 GLU HG2 H 7.089 -2.673 8.042 1.00 . A A . 30 GLU HG2 1 1
1 404 1 1 30 GLU HG3 H 7.226 -1.740 9.532 1.00 . A A . 30 GLU HG3 1 1
1 405 1 1 30 GLU N N 3.549 -0.457 8.481 1.00 . A A . 30 GLU N 1 1
1 406 1 1 30 GLU O O 6.975 -0.271 7.378 1.00 . A A . 30 GLU O 1 1
1 407 1 1 30 GLU OE1 O 6.250 -4.829 9.537 1.00 . A A . 30 GLU OE1 1 1
1 408 1 1 30 GLU OE2 O 7.814 -3.825 10.710 1.00 . A A . 30 GLU OE2 1 1
1 409 1 1 31 HIS C C 5.475 1.911 4.842 1.00 . A A . 31 HIS C 1 1
1 410 1 1 31 HIS CA C 5.617 0.407 5.059 1.00 . A A . 31 HIS CA 1 1
1 411 1 1 31 HIS CB C 4.977 -0.350 3.895 1.00 . A A . 31 HIS CB 1 1
1 412 1 1 31 HIS CD2 C 4.193 1.099 1.892 1.00 . A A . 31 HIS CD2 1 1
1 413 1 1 31 HIS CE1 C 6.049 1.063 0.725 1.00 . A A . 31 HIS CE1 1 1
1 414 1 1 31 HIS CG C 5.093 0.360 2.582 1.00 . A A . 31 HIS CG 1 1
1 415 1 1 31 HIS H H 4.030 -0.039 6.388 1.00 . A A . 31 HIS H 1 1
1 416 1 1 31 HIS HA H 6.666 0.160 5.104 1.00 . A A . 31 HIS HA 1 1
1 417 1 1 31 HIS HB2 H 5.455 -1.313 3.794 1.00 . A A . 31 HIS HB2 1 1
1 418 1 1 31 HIS HB3 H 3.926 -0.495 4.103 1.00 . A A . 31 HIS HB3 1 1
1 419 1 1 31 HIS HD1 H 7.082 -0.096 2.057 1.00 . A A . 31 HIS HD1 1 1
1 420 1 1 31 HIS HD2 H 3.177 1.315 2.190 1.00 . A A . 31 HIS HD2 1 1
1 421 1 1 31 HIS HE1 H 6.775 1.234 -0.055 1.00 . A A . 31 HIS HE1 1 1
1 422 1 1 31 HIS N N 5.007 0.005 6.321 1.00 . A A . 31 HIS N 1 1
1 423 1 1 31 HIS ND1 N 6.245 0.356 1.823 1.00 . A A . 31 HIS ND1 1 1
1 424 1 1 31 HIS NE2 N 4.811 1.524 0.742 1.00 . A A . 31 HIS NE2 1 1
1 425 1 1 31 HIS O O 6.441 2.590 4.493 1.00 . A A . 31 HIS O 1 1
1 426 1 1 32 GLN C C 5.027 4.688 5.626 1.00 . A A . 32 GLN C 1 1
1 427 1 1 32 GLN CA C 4.000 3.846 4.876 1.00 . A A . 32 GLN CA 1 1
1 428 1 1 32 GLN CB C 2.590 4.185 5.363 1.00 . A A . 32 GLN CB 1 1
1 429 1 1 32 GLN CD C 0.179 4.488 4.674 1.00 . A A . 32 GLN CD 1 1
1 430 1 1 32 GLN CG C 1.498 3.802 4.378 1.00 . A A . 32 GLN CG 1 1
1 431 1 1 32 GLN H H 3.538 1.830 5.327 1.00 . A A . 32 GLN H 1 1
1 432 1 1 32 GLN HA H 4.071 4.069 3.822 1.00 . A A . 32 GLN HA 1 1
1 433 1 1 32 GLN HB2 H 2.408 3.665 6.291 1.00 . A A . 32 GLN HB2 1 1
1 434 1 1 32 GLN HB3 H 2.530 5.249 5.538 1.00 . A A . 32 GLN HB3 1 1
1 435 1 1 32 GLN HE21 H -0.743 3.349 3.330 1.00 . A A . 32 GLN HE21 1 1
1 436 1 1 32 GLN HE22 H -1.740 4.494 4.154 1.00 . A A . 32 GLN HE22 1 1
1 437 1 1 32 GLN HG2 H 1.814 4.079 3.383 1.00 . A A . 32 GLN HG2 1 1
1 438 1 1 32 GLN HG3 H 1.350 2.733 4.423 1.00 . A A . 32 GLN HG3 1 1
1 439 1 1 32 GLN N N 4.267 2.423 5.050 1.00 . A A . 32 GLN N 1 1
1 440 1 1 32 GLN NE2 N -0.875 4.069 3.983 1.00 . A A . 32 GLN NE2 1 1
1 441 1 1 32 GLN O O 5.234 5.859 5.309 1.00 . A A . 32 GLN O 1 1
1 442 1 1 32 GLN OE1 O 0.107 5.385 5.514 1.00 . A A . 32 GLN OE1 1 1
1 443 1 1 33 ARG C C 7.835 5.236 6.546 1.00 . A A . 33 ARG C 1 1
1 444 1 1 33 ARG CA C 6.670 4.779 7.419 1.00 . A A . 33 ARG CA 1 1
1 445 1 1 33 ARG CB C 7.182 3.871 8.538 1.00 . A A . 33 ARG CB 1 1
1 446 1 1 33 ARG CD C 8.165 1.649 9.181 1.00 . A A . 33 ARG CD 1 1
1 447 1 1 33 ARG CG C 7.499 2.457 8.078 1.00 . A A . 33 ARG CG 1 1
1 448 1 1 33 ARG CZ C 9.486 3.203 10.553 1.00 . A A . 33 ARG CZ 1 1
1 449 1 1 33 ARG H H 5.457 3.149 6.828 1.00 . A A . 33 ARG H 1 1
1 450 1 1 33 ARG HA H 6.202 5.648 7.858 1.00 . A A . 33 ARG HA 1 1
1 451 1 1 33 ARG HB2 H 8.083 4.301 8.951 1.00 . A A . 33 ARG HB2 1 1
1 452 1 1 33 ARG HB3 H 6.432 3.815 9.312 1.00 . A A . 33 ARG HB3 1 1
1 453 1 1 33 ARG HD2 H 7.490 1.586 10.021 1.00 . A A . 33 ARG HD2 1 1
1 454 1 1 33 ARG HD3 H 8.369 0.657 8.808 1.00 . A A . 33 ARG HD3 1 1
1 455 1 1 33 ARG HE H 10.246 1.942 9.208 1.00 . A A . 33 ARG HE 1 1
1 456 1 1 33 ARG HG2 H 6.579 1.967 7.794 1.00 . A A . 33 ARG HG2 1 1
1 457 1 1 33 ARG HG3 H 8.162 2.505 7.228 1.00 . A A . 33 ARG HG3 1 1
1 458 1 1 33 ARG HH11 H 7.493 3.270 10.873 1.00 . A A . 33 ARG HH11 1 1
1 459 1 1 33 ARG HH12 H 8.435 4.361 11.834 1.00 . A A . 33 ARG HH12 1 1
1 460 1 1 33 ARG HH21 H 11.499 3.373 10.467 1.00 . A A . 33 ARG HH21 1 1
1 461 1 1 33 ARG HH22 H 10.714 4.419 11.602 1.00 . A A . 33 ARG HH22 1 1
1 462 1 1 33 ARG N N 5.666 4.084 6.622 1.00 . A A . 33 ARG N 1 1
1 463 1 1 33 ARG NE N 9.417 2.256 9.624 1.00 . A A . 33 ARG NE 1 1
1 464 1 1 33 ARG NH1 N 8.381 3.648 11.134 1.00 . A A . 33 ARG NH1 1 1
1 465 1 1 33 ARG NH2 N 10.663 3.707 10.903 1.00 . A A . 33 ARG NH2 1 1
1 466 1 1 33 ARG O O 8.433 6.284 6.792 1.00 . A A . 33 ARG O 1 1
1 467 1 1 34 ILE C C 8.998 6.095 3.914 1.00 . A A . 34 ILE C 1 1
1 468 1 1 34 ILE CA C 9.245 4.766 4.620 1.00 . A A . 34 ILE CA 1 1
1 469 1 1 34 ILE CB C 9.443 3.665 3.562 1.00 . A A . 34 ILE CB 1 1
1 470 1 1 34 ILE CD1 C 8.588 2.810 1.322 1.00 . A A . 34 ILE CD1 1 1
1 471 1 1 34 ILE CG1 C 8.411 3.812 2.442 1.00 . A A . 34 ILE CG1 1 1
1 472 1 1 34 ILE CG2 C 9.342 2.289 4.205 1.00 . A A . 34 ILE CG2 1 1
1 473 1 1 34 ILE H H 7.638 3.621 5.385 1.00 . A A . 34 ILE H 1 1
1 474 1 1 34 ILE HA H 10.151 4.844 5.204 1.00 . A A . 34 ILE HA 1 1
1 475 1 1 34 ILE HB H 10.433 3.770 3.146 1.00 . A A . 34 ILE HB 1 1
1 476 1 1 34 ILE HD11 H 8.632 1.813 1.735 1.00 . A A . 34 ILE HD11 1 1
1 477 1 1 34 ILE HD12 H 7.752 2.880 0.641 1.00 . A A . 34 ILE HD12 1 1
1 478 1 1 34 ILE HD13 H 9.504 3.021 0.792 1.00 . A A . 34 ILE HD13 1 1
1 479 1 1 34 ILE HG12 H 7.422 3.679 2.852 1.00 . A A . 34 ILE HG12 1 1
1 480 1 1 34 ILE HG13 H 8.490 4.802 2.018 1.00 . A A . 34 ILE HG13 1 1
1 481 1 1 34 ILE HG21 H 9.138 2.399 5.260 1.00 . A A . 34 ILE HG21 1 1
1 482 1 1 34 ILE HG22 H 8.542 1.733 3.740 1.00 . A A . 34 ILE HG22 1 1
1 483 1 1 34 ILE HG23 H 10.274 1.761 4.072 1.00 . A A . 34 ILE HG23 1 1
1 484 1 1 34 ILE N N 8.152 4.443 5.529 1.00 . A A . 34 ILE N 1 1
1 485 1 1 34 ILE O O 9.937 6.817 3.578 1.00 . A A . 34 ILE O 1 1
1 486 1 1 35 HIS C C 7.415 8.832 4.000 1.00 . A A . 35 HIS C 1 1
1 487 1 1 35 HIS CA C 7.354 7.658 3.028 1.00 . A A . 35 HIS CA 1 1
1 488 1 1 35 HIS CB C 5.950 7.544 2.434 1.00 . A A . 35 HIS CB 1 1
1 489 1 1 35 HIS CD2 C 5.091 5.423 1.212 1.00 . A A . 35 HIS CD2 1 1
1 490 1 1 35 HIS CE1 C 6.280 5.607 -0.621 1.00 . A A . 35 HIS CE1 1 1
1 491 1 1 35 HIS CG C 5.847 6.540 1.327 1.00 . A A . 35 HIS CG 1 1
1 492 1 1 35 HIS H H 7.022 5.798 3.983 1.00 . A A . 35 HIS H 1 1
1 493 1 1 35 HIS HA H 8.060 7.831 2.229 1.00 . A A . 35 HIS HA 1 1
1 494 1 1 35 HIS HB2 H 5.260 7.250 3.212 1.00 . A A . 35 HIS HB2 1 1
1 495 1 1 35 HIS HB3 H 5.653 8.505 2.041 1.00 . A A . 35 HIS HB3 1 1
1 496 1 1 35 HIS HD1 H 7.225 7.331 -0.057 1.00 . A A . 35 HIS HD1 1 1
1 497 1 1 35 HIS HD2 H 4.391 5.044 1.943 1.00 . A A . 35 HIS HD2 1 1
1 498 1 1 35 HIS HE1 H 6.699 5.415 -1.598 1.00 . A A . 35 HIS HE1 1 1
1 499 1 1 35 HIS N N 7.726 6.413 3.692 1.00 . A A . 35 HIS N 1 1
1 500 1 1 35 HIS ND1 N 6.581 6.627 0.163 1.00 . A A . 35 HIS ND1 1 1
1 501 1 1 35 HIS NE2 N 5.378 4.861 -0.008 1.00 . A A . 35 HIS NE2 1 1
1 502 1 1 35 HIS O O 7.999 9.873 3.697 1.00 . A A . 35 HIS O 1 1
1 503 1 1 36 THR C C 8.189 10.257 6.428 1.00 . A A . 36 THR C 1 1
1 504 1 1 36 THR CA C 6.790 9.703 6.185 1.00 . A A . 36 THR CA 1 1
1 505 1 1 36 THR CB C 6.217 9.183 7.517 1.00 . A A . 36 THR CB 1 1
1 506 1 1 36 THR CG2 C 4.928 8.410 7.286 1.00 . A A . 36 THR CG2 1 1
1 507 1 1 36 THR H H 6.358 7.806 5.351 1.00 . A A . 36 THR H 1 1
1 508 1 1 36 THR HA H 6.154 10.502 5.831 1.00 . A A . 36 THR HA 1 1
1 509 1 1 36 THR HB H 6.003 10.030 8.154 1.00 . A A . 36 THR HB 1 1
1 510 1 1 36 THR HG1 H 6.723 7.748 8.771 1.00 . A A . 36 THR HG1 1 1
1 511 1 1 36 THR HG21 H 5.158 7.449 6.851 1.00 . A A . 36 THR HG21 1 1
1 512 1 1 36 THR HG22 H 4.290 8.965 6.615 1.00 . A A . 36 THR HG22 1 1
1 513 1 1 36 THR HG23 H 4.421 8.266 8.229 1.00 . A A . 36 THR HG23 1 1
1 514 1 1 36 THR N N 6.807 8.658 5.169 1.00 . A A . 36 THR N 1 1
1 515 1 1 36 THR O O 8.368 11.459 6.620 1.00 . A A . 36 THR O 1 1
1 516 1 1 36 THR OG1 O 7.176 8.341 8.166 1.00 . A A . 36 THR OG1 1 1
1 517 1 1 37 GLY C C 11.187 10.375 5.391 1.00 . A A . 37 GLY C 1 1
1 518 1 1 37 GLY CA C 10.553 9.791 6.637 1.00 . A A . 37 GLY CA 1 1
1 519 1 1 37 GLY H H 8.980 8.425 6.259 1.00 . A A . 37 GLY H 1 1
1 520 1 1 37 GLY HA2 H 10.569 10.535 7.419 1.00 . A A . 37 GLY HA2 1 1
1 521 1 1 37 GLY HA3 H 11.132 8.936 6.954 1.00 . A A . 37 GLY HA3 1 1
1 522 1 1 37 GLY N N 9.181 9.371 6.417 1.00 . A A . 37 GLY N 1 1
1 523 1 1 37 GLY O O 10.509 11.000 4.577 1.00 . A A . 37 GLY O 1 1
1 524 1 1 38 GLU C C 13.436 9.590 3.049 1.00 . A A . 38 GLU C 1 1
1 525 1 1 38 GLU CA C 13.218 10.687 4.087 1.00 . A A . 38 GLU CA 1 1
1 526 1 1 38 GLU CB C 14.566 11.269 4.520 1.00 . A A . 38 GLU CB 1 1
1 527 1 1 38 GLU CD C 16.847 11.868 3.615 1.00 . A A . 38 GLU CD 1 1
1 528 1 1 38 GLU CG C 15.348 11.904 3.383 1.00 . A A . 38 GLU CG 1 1
1 529 1 1 38 GLU H H 12.979 9.666 5.926 1.00 . A A . 38 GLU H 1 1
1 530 1 1 38 GLU HA H 12.624 11.472 3.644 1.00 . A A . 38 GLU HA 1 1
1 531 1 1 38 GLU HB2 H 14.393 12.021 5.276 1.00 . A A . 38 GLU HB2 1 1
1 532 1 1 38 GLU HB3 H 15.166 10.478 4.944 1.00 . A A . 38 GLU HB3 1 1
1 533 1 1 38 GLU HG2 H 15.129 11.371 2.470 1.00 . A A . 38 GLU HG2 1 1
1 534 1 1 38 GLU HG3 H 15.039 12.934 3.282 1.00 . A A . 38 GLU HG3 1 1
1 535 1 1 38 GLU N N 12.493 10.173 5.242 1.00 . A A . 38 GLU N 1 1
1 536 1 1 38 GLU O O 14.361 8.785 3.163 1.00 . A A . 38 GLU O 1 1
1 537 1 1 38 GLU OE1 O 17.284 12.249 4.721 1.00 . A A . 38 GLU OE1 1 1
1 538 1 1 38 GLU OE2 O 17.581 11.459 2.692 1.00 . A A . 38 GLU OE2 1 1
1 539 1 1 39 LYS C C 14.114 8.425 0.492 1.00 . A A . 39 LYS C 1 1
1 540 1 1 39 LYS CA C 12.674 8.567 0.975 1.00 . A A . 39 LYS CA 1 1
1 541 1 1 39 LYS CB C 11.768 8.949 -0.197 1.00 . A A . 39 LYS CB 1 1
1 542 1 1 39 LYS CD C 12.196 11.411 -0.458 1.00 . A A . 39 LYS CD 1 1
1 543 1 1 39 LYS CE C 10.768 11.921 -0.571 1.00 . A A . 39 LYS CE 1 1
1 544 1 1 39 LYS CG C 12.348 10.035 -1.086 1.00 . A A . 39 LYS CG 1 1
1 545 1 1 39 LYS H H 11.861 10.232 1.999 1.00 . A A . 39 LYS H 1 1
1 546 1 1 39 LYS HA H 12.348 7.621 1.378 1.00 . A A . 39 LYS HA 1 1
1 547 1 1 39 LYS HB2 H 11.593 8.072 -0.802 1.00 . A A . 39 LYS HB2 1 1
1 548 1 1 39 LYS HB3 H 10.823 9.300 0.194 1.00 . A A . 39 LYS HB3 1 1
1 549 1 1 39 LYS HD2 H 12.463 11.351 0.587 1.00 . A A . 39 LYS HD2 1 1
1 550 1 1 39 LYS HD3 H 12.857 12.102 -0.961 1.00 . A A . 39 LYS HD3 1 1
1 551 1 1 39 LYS HE2 H 10.421 11.759 -1.580 1.00 . A A . 39 LYS HE2 1 1
1 552 1 1 39 LYS HE3 H 10.146 11.367 0.116 1.00 . A A . 39 LYS HE3 1 1
1 553 1 1 39 LYS HG2 H 13.398 9.837 -1.243 1.00 . A A . 39 LYS HG2 1 1
1 554 1 1 39 LYS HG3 H 11.832 10.024 -2.036 1.00 . A A . 39 LYS HG3 1 1
1 555 1 1 39 LYS HZ1 H 10.773 13.937 -1.119 1.00 . A A . 39 LYS HZ1 1 1
1 556 1 1 39 LYS HZ2 H 11.421 13.642 0.416 1.00 . A A . 39 LYS HZ2 1 1
1 557 1 1 39 LYS HZ3 H 9.747 13.582 0.179 1.00 . A A . 39 LYS HZ3 1 1
1 558 1 1 39 LYS N N 12.578 9.564 2.035 1.00 . A A . 39 LYS N 1 1
1 559 1 1 39 LYS NZ N 10.670 13.372 -0.252 1.00 . A A . 39 LYS NZ 1 1
1 560 1 1 39 LYS O O 14.869 9.395 0.421 1.00 . A A . 39 LYS O 1 1
1 561 1 1 40 PRO C C 16.113 7.463 -1.725 1.00 . A A . 40 PRO C 1 1
1 562 1 1 40 PRO CA C 15.856 6.891 -0.335 1.00 . A A . 40 PRO CA 1 1
1 563 1 1 40 PRO CB C 15.892 5.361 -0.370 1.00 . A A . 40 PRO CB 1 1
1 564 1 1 40 PRO CD C 13.658 5.985 0.209 1.00 . A A . 40 PRO CD 1 1
1 565 1 1 40 PRO CG C 14.467 4.953 -0.526 1.00 . A A . 40 PRO CG 1 1
1 566 1 1 40 PRO HA H 16.611 7.254 0.347 1.00 . A A . 40 PRO HA 1 1
1 567 1 1 40 PRO HB2 H 16.492 5.032 -1.207 1.00 . A A . 40 PRO HB2 1 1
1 568 1 1 40 PRO HB3 H 16.311 4.985 0.551 1.00 . A A . 40 PRO HB3 1 1
1 569 1 1 40 PRO HD2 H 12.716 6.152 -0.291 1.00 . A A . 40 PRO HD2 1 1
1 570 1 1 40 PRO HD3 H 13.496 5.679 1.232 1.00 . A A . 40 PRO HD3 1 1
1 571 1 1 40 PRO HG2 H 14.201 4.942 -1.572 1.00 . A A . 40 PRO HG2 1 1
1 572 1 1 40 PRO HG3 H 14.316 3.977 -0.088 1.00 . A A . 40 PRO HG3 1 1
1 573 1 1 40 PRO N N 14.505 7.188 0.150 1.00 . A A . 40 PRO N 1 1
1 574 1 1 40 PRO O O 15.375 8.327 -2.197 1.00 . A A . 40 PRO O 1 1
1 575 1 1 41 SER C C 17.180 6.384 -4.762 1.00 . A A . 41 SER C 1 1
1 576 1 1 41 SER CA C 17.518 7.438 -3.712 1.00 . A A . 41 SER CA 1 1
1 577 1 1 41 SER CB C 19.008 7.779 -3.777 1.00 . A A . 41 SER CB 1 1
1 578 1 1 41 SER H H 17.713 6.285 -1.947 1.00 . A A . 41 SER H 1 1
1 579 1 1 41 SER HA H 16.944 8.330 -3.916 1.00 . A A . 41 SER HA 1 1
1 580 1 1 41 SER HB2 H 19.273 8.031 -4.792 1.00 . A A . 41 SER HB2 1 1
1 581 1 1 41 SER HB3 H 19.210 8.622 -3.132 1.00 . A A . 41 SER HB3 1 1
1 582 1 1 41 SER HG H 19.318 5.864 -3.499 1.00 . A A . 41 SER HG 1 1
1 583 1 1 41 SER N N 17.163 6.973 -2.376 1.00 . A A . 41 SER N 1 1
1 584 1 1 41 SER O O 18.001 5.526 -5.084 1.00 . A A . 41 SER O 1 1
1 585 1 1 41 SER OG O 19.801 6.682 -3.357 1.00 . A A . 41 SER OG 1 1
1 586 1 1 42 GLY C C 14.039 5.543 -6.539 1.00 . A A . 42 GLY C 1 1
1 587 1 1 42 GLY CA C 15.536 5.503 -6.301 1.00 . A A . 42 GLY CA 1 1
1 588 1 1 42 GLY H H 15.350 7.162 -4.998 1.00 . A A . 42 GLY H 1 1
1 589 1 1 42 GLY HA2 H 16.043 5.725 -7.228 1.00 . A A . 42 GLY HA2 1 1
1 590 1 1 42 GLY HA3 H 15.811 4.509 -5.980 1.00 . A A . 42 GLY HA3 1 1
1 591 1 1 42 GLY N N 15.963 6.456 -5.293 1.00 . A A . 42 GLY N 1 1
1 592 1 1 42 GLY O O 13.572 5.806 -7.647 1.00 . A A . 42 GLY O 1 1
1 593 1 1 43 PRO C C 11.224 6.673 -5.743 1.00 . A A . 43 PRO C 1 1
1 594 1 1 43 PRO CA C 11.797 5.272 -5.554 1.00 . A A . 43 PRO CA 1 1
1 595 1 1 43 PRO CB C 11.373 4.700 -4.199 1.00 . A A . 43 PRO CB 1 1
1 596 1 1 43 PRO CD C 13.750 4.951 -4.129 1.00 . A A . 43 PRO CD 1 1
1 597 1 1 43 PRO CG C 12.507 5.014 -3.285 1.00 . A A . 43 PRO CG 1 1
1 598 1 1 43 PRO HA H 11.440 4.629 -6.346 1.00 . A A . 43 PRO HA 1 1
1 599 1 1 43 PRO HB2 H 10.459 5.176 -3.874 1.00 . A A . 43 PRO HB2 1 1
1 600 1 1 43 PRO HB3 H 11.220 3.635 -4.286 1.00 . A A . 43 PRO HB3 1 1
1 601 1 1 43 PRO HD2 H 14.470 5.683 -3.795 1.00 . A A . 43 PRO HD2 1 1
1 602 1 1 43 PRO HD3 H 14.176 3.959 -4.101 1.00 . A A . 43 PRO HD3 1 1
1 603 1 1 43 PRO HG2 H 12.383 6.003 -2.873 1.00 . A A . 43 PRO HG2 1 1
1 604 1 1 43 PRO HG3 H 12.554 4.280 -2.494 1.00 . A A . 43 PRO HG3 1 1
1 605 1 1 43 PRO N N 13.261 5.274 -5.480 1.00 . A A . 43 PRO N 1 1
1 606 1 1 43 PRO O O 10.008 6.858 -5.774 1.00 . A A . 43 PRO O 1 1
1 607 1 1 44 SER C C 11.211 9.281 -7.481 1.00 . A A . 44 SER C 1 1
1 608 1 1 44 SER CA C 11.691 9.042 -6.052 1.00 . A A . 44 SER CA 1 1
1 609 1 1 44 SER CB C 12.845 9.992 -5.725 1.00 . A A . 44 SER CB 1 1
1 610 1 1 44 SER H H 13.066 7.446 -5.837 1.00 . A A . 44 SER H 1 1
1 611 1 1 44 SER HA H 10.874 9.234 -5.373 1.00 . A A . 44 SER HA 1 1
1 612 1 1 44 SER HB2 H 13.686 9.766 -6.362 1.00 . A A . 44 SER HB2 1 1
1 613 1 1 44 SER HB3 H 12.528 11.011 -5.896 1.00 . A A . 44 SER HB3 1 1
1 614 1 1 44 SER HG H 13.580 8.972 -4.223 1.00 . A A . 44 SER HG 1 1
1 615 1 1 44 SER N N 12.109 7.657 -5.870 1.00 . A A . 44 SER N 1 1
1 616 1 1 44 SER O O 11.699 10.176 -8.170 1.00 . A A . 44 SER O 1 1
1 617 1 1 44 SER OG O 13.247 9.859 -4.372 1.00 . A A . 44 SER OG 1 1
1 618 1 1 45 SER C C 8.209 8.888 -9.221 1.00 . A A . 45 SER C 1 1
1 619 1 1 45 SER CA C 9.705 8.592 -9.265 1.00 . A A . 45 SER CA 1 1
1 620 1 1 45 SER CB C 9.959 7.308 -10.057 1.00 . A A . 45 SER CB 1 1
1 621 1 1 45 SER H H 9.902 7.778 -7.321 1.00 . A A . 45 SER H 1 1
1 622 1 1 45 SER HA H 10.208 9.412 -9.755 1.00 . A A . 45 SER HA 1 1
1 623 1 1 45 SER HB2 H 9.979 6.468 -9.379 1.00 . A A . 45 SER HB2 1 1
1 624 1 1 45 SER HB3 H 9.167 7.170 -10.778 1.00 . A A . 45 SER HB3 1 1
1 625 1 1 45 SER HG H 11.155 6.818 -11.529 1.00 . A A . 45 SER HG 1 1
1 626 1 1 45 SER N N 10.250 8.472 -7.918 1.00 . A A . 45 SER N 1 1
1 627 1 1 45 SER O O 7.741 9.866 -9.803 1.00 . A A . 45 SER O 1 1
1 628 1 1 45 SER OG O 11.197 7.369 -10.744 1.00 . A A . 45 SER OG 1 1
1 629 1 1 46 GLY C C 5.354 7.100 -7.652 1.00 . A A . 46 GLY C 1 1
1 630 1 1 46 GLY CA C 6.028 8.220 -8.420 1.00 . A A . 46 GLY CA 1 1
1 631 1 1 46 GLY H H 7.891 7.271 -8.084 1.00 . A A . 46 GLY H 1 1
1 632 1 1 46 GLY HA2 H 5.834 9.155 -7.916 1.00 . A A . 46 GLY HA2 1 1
1 633 1 1 46 GLY HA3 H 5.607 8.264 -9.413 1.00 . A A . 46 GLY HA3 1 1
1 634 1 1 46 GLY N N 7.463 8.034 -8.527 1.00 . A A . 46 GLY N 1 1
1 635 1 1 46 GLY O O 5.782 5.953 -7.768 1.00 . A A . 46 GLY O 1 1
1 636 2 2 1 ZN ZN ZN 4.180 3.181 -0.385 1.00 . B A . 201 ZN ZN 1 1
2 637 1 1 1 GLY C C -2.895 -8.498 -27.085 1.00 . A A . 1 GLY C 1 1
2 638 1 1 1 GLY CA C -1.651 -8.964 -27.815 1.00 . A A . 1 GLY CA 1 1
2 639 1 1 1 GLY H1 H -0.473 -7.369 -27.074 1.00 . A A . 1 GLY H1 1 1
2 640 1 1 1 GLY HA2 H -1.917 -9.227 -28.828 1.00 . A A . 1 GLY HA2 1 1
2 641 1 1 1 GLY HA3 H -1.262 -9.841 -27.317 1.00 . A A . 1 GLY HA3 1 1
2 642 1 1 1 GLY N N -0.615 -7.949 -27.851 1.00 . A A . 1 GLY N 1 1
2 643 1 1 1 GLY O O -3.451 -7.447 -27.402 1.00 . A A . 1 GLY O 1 1
2 644 1 1 2 SER C C -4.296 -9.208 -23.847 1.00 . A A . 2 SER C 1 1
2 645 1 1 2 SER CA C -4.523 -8.947 -25.333 1.00 . A A . 2 SER CA 1 1
2 646 1 1 2 SER CB C -5.724 -9.757 -25.826 1.00 . A A . 2 SER CB 1 1
2 647 1 1 2 SER H H -2.846 -10.108 -25.901 1.00 . A A . 2 SER H 1 1
2 648 1 1 2 SER HA H -4.726 -7.896 -25.475 1.00 . A A . 2 SER HA 1 1
2 649 1 1 2 SER HB2 H -6.624 -9.377 -25.369 1.00 . A A . 2 SER HB2 1 1
2 650 1 1 2 SER HB3 H -5.799 -9.666 -26.900 1.00 . A A . 2 SER HB3 1 1
2 651 1 1 2 SER HG H -4.938 -11.535 -26.074 1.00 . A A . 2 SER HG 1 1
2 652 1 1 2 SER N N -3.333 -9.283 -26.106 1.00 . A A . 2 SER N 1 1
2 653 1 1 2 SER O O -3.619 -10.163 -23.469 1.00 . A A . 2 SER O 1 1
2 654 1 1 2 SER OG O -5.586 -11.128 -25.494 1.00 . A A . 2 SER OG 1 1
2 655 1 1 3 SER C C -5.442 -9.732 -21.060 1.00 . A A . 3 SER C 1 1
2 656 1 1 3 SER CA C -4.726 -8.483 -21.563 1.00 . A A . 3 SER CA 1 1
2 657 1 1 3 SER CB C -5.281 -7.244 -20.858 1.00 . A A . 3 SER CB 1 1
2 658 1 1 3 SER H H -5.396 -7.607 -23.370 1.00 . A A . 3 SER H 1 1
2 659 1 1 3 SER HA H -3.673 -8.572 -21.340 1.00 . A A . 3 SER HA 1 1
2 660 1 1 3 SER HB2 H -4.800 -6.362 -21.253 1.00 . A A . 3 SER HB2 1 1
2 661 1 1 3 SER HB3 H -6.346 -7.182 -21.031 1.00 . A A . 3 SER HB3 1 1
2 662 1 1 3 SER HG H -4.388 -6.653 -19.218 1.00 . A A . 3 SER HG 1 1
2 663 1 1 3 SER N N -4.868 -8.349 -23.008 1.00 . A A . 3 SER N 1 1
2 664 1 1 3 SER O O -6.518 -10.083 -21.544 1.00 . A A . 3 SER O 1 1
2 665 1 1 3 SER OG O -5.049 -7.305 -19.461 1.00 . A A . 3 SER OG 1 1
2 666 1 1 4 GLY C C -6.109 -11.357 -18.197 1.00 . A A . 4 GLY C 1 1
2 667 1 1 4 GLY CA C -5.430 -11.605 -19.530 1.00 . A A . 4 GLY CA 1 1
2 668 1 1 4 GLY H H -3.980 -10.075 -19.736 1.00 . A A . 4 GLY H 1 1
2 669 1 1 4 GLY HA2 H -6.159 -11.988 -20.228 1.00 . A A . 4 GLY HA2 1 1
2 670 1 1 4 GLY HA3 H -4.654 -12.344 -19.393 1.00 . A A . 4 GLY HA3 1 1
2 671 1 1 4 GLY N N -4.837 -10.401 -20.083 1.00 . A A . 4 GLY N 1 1
2 672 1 1 4 GLY O O -7.239 -11.793 -17.978 1.00 . A A . 4 GLY O 1 1
2 673 1 1 5 SER C C -6.396 -8.895 -15.896 1.00 . A A . 5 SER C 1 1
2 674 1 1 5 SER CA C -5.959 -10.354 -15.984 1.00 . A A . 5 SER CA 1 1
2 675 1 1 5 SER CB C -4.919 -10.654 -14.903 1.00 . A A . 5 SER CB 1 1
2 676 1 1 5 SER H H -4.522 -10.334 -17.539 1.00 . A A . 5 SER H 1 1
2 677 1 1 5 SER HA H -6.821 -10.986 -15.828 1.00 . A A . 5 SER HA 1 1
2 678 1 1 5 SER HB2 H -5.334 -10.422 -13.934 1.00 . A A . 5 SER HB2 1 1
2 679 1 1 5 SER HB3 H -4.657 -11.701 -14.941 1.00 . A A . 5 SER HB3 1 1
2 680 1 1 5 SER HG H -3.197 -10.295 -15.765 1.00 . A A . 5 SER HG 1 1
2 681 1 1 5 SER N N -5.418 -10.655 -17.304 1.00 . A A . 5 SER N 1 1
2 682 1 1 5 SER O O -5.565 -7.986 -15.891 1.00 . A A . 5 SER O 1 1
2 683 1 1 5 SER OG O -3.747 -9.882 -15.095 1.00 . A A . 5 SER OG 1 1
2 684 1 1 6 SER C C -7.680 -6.585 -14.539 1.00 . A A . 6 SER C 1 1
2 685 1 1 6 SER CA C -8.254 -7.330 -15.740 1.00 . A A . 6 SER CA 1 1
2 686 1 1 6 SER CB C -9.780 -7.383 -15.641 1.00 . A A . 6 SER CB 1 1
2 687 1 1 6 SER H H -8.317 -9.445 -15.833 1.00 . A A . 6 SER H 1 1
2 688 1 1 6 SER HA H -7.978 -6.803 -16.641 1.00 . A A . 6 SER HA 1 1
2 689 1 1 6 SER HB2 H -10.159 -6.394 -15.435 1.00 . A A . 6 SER HB2 1 1
2 690 1 1 6 SER HB3 H -10.186 -7.737 -16.577 1.00 . A A . 6 SER HB3 1 1
2 691 1 1 6 SER HG H -10.389 -7.746 -13.815 1.00 . A A . 6 SER HG 1 1
2 692 1 1 6 SER N N -7.705 -8.679 -15.825 1.00 . A A . 6 SER N 1 1
2 693 1 1 6 SER O O -7.067 -5.528 -14.685 1.00 . A A . 6 SER O 1 1
2 694 1 1 6 SER OG O -10.193 -8.256 -14.604 1.00 . A A . 6 SER OG 1 1
2 695 1 1 7 GLY C C -6.280 -7.328 -11.485 1.00 . A A . 7 GLY C 1 1
2 696 1 1 7 GLY CA C -7.383 -6.520 -12.140 1.00 . A A . 7 GLY CA 1 1
2 697 1 1 7 GLY H H -8.381 -7.988 -13.294 1.00 . A A . 7 GLY H 1 1
2 698 1 1 7 GLY HA2 H -6.999 -5.541 -12.386 1.00 . A A . 7 GLY HA2 1 1
2 699 1 1 7 GLY HA3 H -8.198 -6.411 -11.440 1.00 . A A . 7 GLY HA3 1 1
2 700 1 1 7 GLY N N -7.885 -7.144 -13.350 1.00 . A A . 7 GLY N 1 1
2 701 1 1 7 GLY O O -6.315 -8.560 -11.491 1.00 . A A . 7 GLY O 1 1
2 702 1 1 8 THR C C -4.166 -6.997 -8.765 1.00 . A A . 8 THR C 1 1
2 703 1 1 8 THR CA C -4.178 -7.297 -10.259 1.00 . A A . 8 THR CA 1 1
2 704 1 1 8 THR CB C -2.831 -6.864 -10.869 1.00 . A A . 8 THR CB 1 1
2 705 1 1 8 THR CG2 C -2.620 -5.367 -10.708 1.00 . A A . 8 THR CG2 1 1
2 706 1 1 8 THR H H -5.326 -5.657 -10.947 1.00 . A A . 8 THR H 1 1
2 707 1 1 8 THR HA H -4.289 -8.362 -10.402 1.00 . A A . 8 THR HA 1 1
2 708 1 1 8 THR HB H -2.839 -7.100 -11.924 1.00 . A A . 8 THR HB 1 1
2 709 1 1 8 THR HG1 H -1.463 -7.086 -9.467 1.00 . A A . 8 THR HG1 1 1
2 710 1 1 8 THR HG21 H -1.833 -5.041 -11.370 1.00 . A A . 8 THR HG21 1 1
2 711 1 1 8 THR HG22 H -2.343 -5.150 -9.687 1.00 . A A . 8 THR HG22 1 1
2 712 1 1 8 THR HG23 H -3.534 -4.846 -10.951 1.00 . A A . 8 THR HG23 1 1
2 713 1 1 8 THR N N -5.297 -6.636 -10.919 1.00 . A A . 8 THR N 1 1
2 714 1 1 8 THR O O -3.974 -5.853 -8.353 1.00 . A A . 8 THR O 1 1
2 715 1 1 8 THR OG1 O -1.758 -7.573 -10.240 1.00 . A A . 8 THR OG1 1 1
2 716 1 1 9 GLY C C -5.684 -7.278 -6.008 1.00 . A A . 9 GLY C 1 1
2 717 1 1 9 GLY CA C -4.378 -7.858 -6.515 1.00 . A A . 9 GLY CA 1 1
2 718 1 1 9 GLY H H -4.518 -8.922 -8.341 1.00 . A A . 9 GLY H 1 1
2 719 1 1 9 GLY HA2 H -4.217 -8.817 -6.047 1.00 . A A . 9 GLY HA2 1 1
2 720 1 1 9 GLY HA3 H -3.572 -7.194 -6.240 1.00 . A A . 9 GLY HA3 1 1
2 721 1 1 9 GLY N N -4.371 -8.032 -7.956 1.00 . A A . 9 GLY N 1 1
2 722 1 1 9 GLY O O -6.245 -6.370 -6.621 1.00 . A A . 9 GLY O 1 1
2 723 1 1 10 GLU C C -7.230 -6.989 -2.827 1.00 . A A . 10 GLU C 1 1
2 724 1 1 10 GLU CA C -7.417 -7.334 -4.301 1.00 . A A . 10 GLU CA 1 1
2 725 1 1 10 GLU CB C -8.510 -8.395 -4.454 1.00 . A A . 10 GLU CB 1 1
2 726 1 1 10 GLU CD C -10.090 -7.735 -6.310 1.00 . A A . 10 GLU CD 1 1
2 727 1 1 10 GLU CG C -8.937 -8.626 -5.893 1.00 . A A . 10 GLU CG 1 1
2 728 1 1 10 GLU H H -5.674 -8.526 -4.446 1.00 . A A . 10 GLU H 1 1
2 729 1 1 10 GLU HA H -7.718 -6.443 -4.832 1.00 . A A . 10 GLU HA 1 1
2 730 1 1 10 GLU HB2 H -8.145 -9.329 -4.052 1.00 . A A . 10 GLU HB2 1 1
2 731 1 1 10 GLU HB3 H -9.376 -8.085 -3.889 1.00 . A A . 10 GLU HB3 1 1
2 732 1 1 10 GLU HG2 H -8.096 -8.427 -6.541 1.00 . A A . 10 GLU HG2 1 1
2 733 1 1 10 GLU HG3 H -9.239 -9.657 -6.004 1.00 . A A . 10 GLU HG3 1 1
2 734 1 1 10 GLU N N -6.168 -7.804 -4.888 1.00 . A A . 10 GLU N 1 1
2 735 1 1 10 GLU O O -8.190 -6.671 -2.124 1.00 . A A . 10 GLU O 1 1
2 736 1 1 10 GLU OE1 O -10.932 -7.411 -5.445 1.00 . A A . 10 GLU OE1 1 1
2 737 1 1 10 GLU OE2 O -10.152 -7.361 -7.500 1.00 . A A . 10 GLU OE2 1 1
2 738 1 1 11 LYS C C -6.583 -5.649 -0.437 1.00 . A A . 11 LYS C 1 1
2 739 1 1 11 LYS CA C -5.671 -6.748 -0.973 1.00 . A A . 11 LYS CA 1 1
2 740 1 1 11 LYS CB C -4.207 -6.319 -0.844 1.00 . A A . 11 LYS CB 1 1
2 741 1 1 11 LYS CD C -3.185 -8.421 -1.764 1.00 . A A . 11 LYS CD 1 1
2 742 1 1 11 LYS CE C -4.230 -9.523 -1.661 1.00 . A A . 11 LYS CE 1 1
2 743 1 1 11 LYS CG C -3.256 -7.474 -0.578 1.00 . A A . 11 LYS CG 1 1
2 744 1 1 11 LYS H H -5.263 -7.313 -2.972 1.00 . A A . 11 LYS H 1 1
2 745 1 1 11 LYS HA H -5.827 -7.644 -0.393 1.00 . A A . 11 LYS HA 1 1
2 746 1 1 11 LYS HB2 H -3.904 -5.834 -1.760 1.00 . A A . 11 LYS HB2 1 1
2 747 1 1 11 LYS HB3 H -4.122 -5.615 -0.028 1.00 . A A . 11 LYS HB3 1 1
2 748 1 1 11 LYS HD2 H -3.357 -7.862 -2.672 1.00 . A A . 11 LYS HD2 1 1
2 749 1 1 11 LYS HD3 H -2.203 -8.871 -1.796 1.00 . A A . 11 LYS HD3 1 1
2 750 1 1 11 LYS HE2 H -4.078 -10.059 -0.737 1.00 . A A . 11 LYS HE2 1 1
2 751 1 1 11 LYS HE3 H -5.211 -9.071 -1.657 1.00 . A A . 11 LYS HE3 1 1
2 752 1 1 11 LYS HG2 H -2.270 -7.079 -0.387 1.00 . A A . 11 LYS HG2 1 1
2 753 1 1 11 LYS HG3 H -3.602 -8.020 0.288 1.00 . A A . 11 LYS HG3 1 1
2 754 1 1 11 LYS HZ1 H -3.369 -11.158 -2.634 1.00 . A A . 11 LYS HZ1 1 1
2 755 1 1 11 LYS HZ2 H -3.954 -9.967 -3.683 1.00 . A A . 11 LYS HZ2 1 1
2 756 1 1 11 LYS HZ3 H -5.033 -11.004 -2.895 1.00 . A A . 11 LYS HZ3 1 1
2 757 1 1 11 LYS N N -5.987 -7.054 -2.363 1.00 . A A . 11 LYS N 1 1
2 758 1 1 11 LYS NZ N -4.140 -10.480 -2.798 1.00 . A A . 11 LYS NZ 1 1
2 759 1 1 11 LYS O O -6.850 -4.650 -1.105 1.00 . A A . 11 LYS O 1 1
2 760 1 1 12 PRO C C -7.237 -3.579 1.826 1.00 . A A . 12 PRO C 1 1
2 761 1 1 12 PRO CA C -7.959 -4.869 1.452 1.00 . A A . 12 PRO CA 1 1
2 762 1 1 12 PRO CB C -8.421 -5.607 2.711 1.00 . A A . 12 PRO CB 1 1
2 763 1 1 12 PRO CD C -6.794 -7.002 1.652 1.00 . A A . 12 PRO CD 1 1
2 764 1 1 12 PRO CG C -7.338 -6.591 2.992 1.00 . A A . 12 PRO CG 1 1
2 765 1 1 12 PRO HA H -8.814 -4.635 0.835 1.00 . A A . 12 PRO HA 1 1
2 766 1 1 12 PRO HB2 H -8.536 -4.902 3.523 1.00 . A A . 12 PRO HB2 1 1
2 767 1 1 12 PRO HB3 H -9.362 -6.100 2.518 1.00 . A A . 12 PRO HB3 1 1
2 768 1 1 12 PRO HD2 H -5.733 -7.190 1.717 1.00 . A A . 12 PRO HD2 1 1
2 769 1 1 12 PRO HD3 H -7.312 -7.877 1.287 1.00 . A A . 12 PRO HD3 1 1
2 770 1 1 12 PRO HG2 H -6.564 -6.126 3.584 1.00 . A A . 12 PRO HG2 1 1
2 771 1 1 12 PRO HG3 H -7.746 -7.446 3.510 1.00 . A A . 12 PRO HG3 1 1
2 772 1 1 12 PRO N N -7.071 -5.835 0.798 1.00 . A A . 12 PRO N 1 1
2 773 1 1 12 PRO O O -7.826 -2.675 2.419 1.00 . A A . 12 PRO O 1 1
2 774 1 1 13 TYR C C -4.199 -2.005 0.629 1.00 . A A . 13 TYR C 1 1
2 775 1 1 13 TYR CA C -5.155 -2.320 1.776 1.00 . A A . 13 TYR CA 1 1
2 776 1 1 13 TYR CB C -4.365 -2.531 3.069 1.00 . A A . 13 TYR CB 1 1
2 777 1 1 13 TYR CD1 C -5.484 -1.274 4.952 1.00 . A A . 13 TYR CD1 1 1
2 778 1 1 13 TYR CD2 C -5.764 -3.639 4.856 1.00 . A A . 13 TYR CD2 1 1
2 779 1 1 13 TYR CE1 C -6.264 -1.223 6.091 1.00 . A A . 13 TYR CE1 1 1
2 780 1 1 13 TYR CE2 C -6.547 -3.598 5.994 1.00 . A A . 13 TYR CE2 1 1
2 781 1 1 13 TYR CG C -5.220 -2.480 4.315 1.00 . A A . 13 TYR CG 1 1
2 782 1 1 13 TYR CZ C -6.793 -2.388 6.608 1.00 . A A . 13 TYR CZ 1 1
2 783 1 1 13 TYR H H -5.543 -4.252 1.005 1.00 . A A . 13 TYR H 1 1
2 784 1 1 13 TYR HA H -5.827 -1.486 1.909 1.00 . A A . 13 TYR HA 1 1
2 785 1 1 13 TYR HB2 H -3.885 -3.497 3.037 1.00 . A A . 13 TYR HB2 1 1
2 786 1 1 13 TYR HB3 H -3.612 -1.762 3.152 1.00 . A A . 13 TYR HB3 1 1
2 787 1 1 13 TYR HD1 H -5.069 -0.364 4.544 1.00 . A A . 13 TYR HD1 1 1
2 788 1 1 13 TYR HD2 H -5.570 -4.586 4.372 1.00 . A A . 13 TYR HD2 1 1
2 789 1 1 13 TYR HE1 H -6.458 -0.276 6.572 1.00 . A A . 13 TYR HE1 1 1
2 790 1 1 13 TYR HE2 H -6.961 -4.509 6.399 1.00 . A A . 13 TYR HE2 1 1
2 791 1 1 13 TYR HH H -7.511 -3.179 8.206 1.00 . A A . 13 TYR HH 1 1
2 792 1 1 13 TYR N N -5.958 -3.499 1.475 1.00 . A A . 13 TYR N 1 1
2 793 1 1 13 TYR O O -3.746 -2.902 -0.080 1.00 . A A . 13 TYR O 1 1
2 794 1 1 13 TYR OH O -7.572 -2.341 7.742 1.00 . A A . 13 TYR OH 1 1
2 795 1 1 14 ASN C C -2.396 1.079 -0.283 1.00 . A A . 14 ASN C 1 1
2 796 1 1 14 ASN CA C -2.995 -0.287 -0.605 1.00 . A A . 14 ASN CA 1 1
2 797 1 1 14 ASN CB C -3.736 -0.229 -1.942 1.00 . A A . 14 ASN CB 1 1
2 798 1 1 14 ASN CG C -4.815 -1.289 -2.052 1.00 . A A . 14 ASN CG 1 1
2 799 1 1 14 ASN H H -4.290 -0.053 1.053 1.00 . A A . 14 ASN H 1 1
2 800 1 1 14 ASN HA H -2.196 -1.010 -0.678 1.00 . A A . 14 ASN HA 1 1
2 801 1 1 14 ASN HB2 H -4.201 0.741 -2.047 1.00 . A A . 14 ASN HB2 1 1
2 802 1 1 14 ASN HB3 H -3.030 -0.374 -2.746 1.00 . A A . 14 ASN HB3 1 1
2 803 1 1 14 ASN HD21 H -3.601 -2.447 -3.121 1.00 . A A . 14 ASN HD21 1 1
2 804 1 1 14 ASN HD22 H -5.178 -3.087 -2.820 1.00 . A A . 14 ASN HD22 1 1
2 805 1 1 14 ASN N N -3.897 -0.723 0.455 1.00 . A A . 14 ASN N 1 1
2 806 1 1 14 ASN ND2 N -4.499 -2.385 -2.733 1.00 . A A . 14 ASN ND2 1 1
2 807 1 1 14 ASN O O -3.070 1.951 0.266 1.00 . A A . 14 ASN O 1 1
2 808 1 1 14 ASN OD1 O -5.918 -1.125 -1.531 1.00 . A A . 14 ASN OD1 1 1
2 809 1 1 15 CYS C C -0.764 3.543 -1.457 1.00 . A A . 15 CYS C 1 1
2 810 1 1 15 CYS CA C -0.434 2.516 -0.377 1.00 . A A . 15 CYS CA 1 1
2 811 1 1 15 CYS CB C 1.078 2.290 -0.319 1.00 . A A . 15 CYS CB 1 1
2 812 1 1 15 CYS H H -0.640 0.525 -1.064 1.00 . A A . 15 CYS H 1 1
2 813 1 1 15 CYS HA H -0.770 2.895 0.577 1.00 . A A . 15 CYS HA 1 1
2 814 1 1 15 CYS HB2 H 1.274 1.355 0.186 1.00 . A A . 15 CYS HB2 1 1
2 815 1 1 15 CYS HB3 H 1.465 2.238 -1.326 1.00 . A A . 15 CYS HB3 1 1
2 816 1 1 15 CYS N N -1.126 1.258 -0.629 1.00 . A A . 15 CYS N 1 1
2 817 1 1 15 CYS O O -0.569 3.293 -2.645 1.00 . A A . 15 CYS O 1 1
2 818 1 1 15 CYS SG S 1.992 3.596 0.562 1.00 . A A . 15 CYS SG 1 1
2 819 1 1 16 GLU C C -0.437 6.690 -2.211 1.00 . A A . 16 GLU C 1 1
2 820 1 1 16 GLU CA C -1.624 5.763 -1.963 1.00 . A A . 16 GLU CA 1 1
2 821 1 1 16 GLU CB C -2.809 6.567 -1.423 1.00 . A A . 16 GLU CB 1 1
2 822 1 1 16 GLU CD C -4.377 8.457 -2.012 1.00 . A A . 16 GLU CD 1 1
2 823 1 1 16 GLU CG C -3.641 7.227 -2.509 1.00 . A A . 16 GLU CG 1 1
2 824 1 1 16 GLU H H -1.399 4.839 -0.072 1.00 . A A . 16 GLU H 1 1
2 825 1 1 16 GLU HA H -1.908 5.305 -2.898 1.00 . A A . 16 GLU HA 1 1
2 826 1 1 16 GLU HB2 H -3.449 5.905 -0.858 1.00 . A A . 16 GLU HB2 1 1
2 827 1 1 16 GLU HB3 H -2.435 7.338 -0.766 1.00 . A A . 16 GLU HB3 1 1
2 828 1 1 16 GLU HG2 H -2.989 7.519 -3.318 1.00 . A A . 16 GLU HG2 1 1
2 829 1 1 16 GLU HG3 H -4.367 6.514 -2.872 1.00 . A A . 16 GLU HG3 1 1
2 830 1 1 16 GLU N N -1.266 4.699 -1.033 1.00 . A A . 16 GLU N 1 1
2 831 1 1 16 GLU O O -0.601 7.804 -2.709 1.00 . A A . 16 GLU O 1 1
2 832 1 1 16 GLU OE1 O -4.751 8.486 -0.822 1.00 . A A . 16 GLU OE1 1 1
2 833 1 1 16 GLU OE2 O -4.578 9.392 -2.816 1.00 . A A . 16 GLU OE2 1 1
2 834 1 1 17 GLU C C 2.836 6.423 -3.155 1.00 . A A . 17 GLU C 1 1
2 835 1 1 17 GLU CA C 1.970 7.009 -2.044 1.00 . A A . 17 GLU CA 1 1
2 836 1 1 17 GLU CB C 2.767 7.070 -0.739 1.00 . A A . 17 GLU CB 1 1
2 837 1 1 17 GLU CD C 3.077 8.229 1.484 1.00 . A A . 17 GLU CD 1 1
2 838 1 1 17 GLU CG C 2.151 7.983 0.308 1.00 . A A . 17 GLU CG 1 1
2 839 1 1 17 GLU H H 0.822 5.326 -1.468 1.00 . A A . 17 GLU H 1 1
2 840 1 1 17 GLU HA H 1.676 8.010 -2.322 1.00 . A A . 17 GLU HA 1 1
2 841 1 1 17 GLU HB2 H 2.834 6.075 -0.326 1.00 . A A . 17 GLU HB2 1 1
2 842 1 1 17 GLU HB3 H 3.763 7.427 -0.957 1.00 . A A . 17 GLU HB3 1 1
2 843 1 1 17 GLU HG2 H 1.918 8.931 -0.151 1.00 . A A . 17 GLU HG2 1 1
2 844 1 1 17 GLU HG3 H 1.242 7.528 0.674 1.00 . A A . 17 GLU HG3 1 1
2 845 1 1 17 GLU N N 0.756 6.222 -1.860 1.00 . A A . 17 GLU N 1 1
2 846 1 1 17 GLU O O 3.466 7.156 -3.919 1.00 . A A . 17 GLU O 1 1
2 847 1 1 17 GLU OE1 O 3.297 7.288 2.274 1.00 . A A . 17 GLU OE1 1 1
2 848 1 1 17 GLU OE2 O 3.582 9.364 1.612 1.00 . A A . 17 GLU OE2 1 1
2 849 1 1 18 CYS C C 2.756 3.578 -5.168 1.00 . A A . 18 CYS C 1 1
2 850 1 1 18 CYS CA C 3.651 4.411 -4.255 1.00 . A A . 18 CYS CA 1 1
2 851 1 1 18 CYS CB C 4.701 3.514 -3.596 1.00 . A A . 18 CYS CB 1 1
2 852 1 1 18 CYS H H 2.339 4.567 -2.602 1.00 . A A . 18 CYS H 1 1
2 853 1 1 18 CYS HA H 4.152 5.160 -4.849 1.00 . A A . 18 CYS HA 1 1
2 854 1 1 18 CYS HB2 H 5.154 2.889 -4.351 1.00 . A A . 18 CYS HB2 1 1
2 855 1 1 18 CYS HB3 H 5.462 4.135 -3.146 1.00 . A A . 18 CYS HB3 1 1
2 856 1 1 18 CYS N N 2.863 5.097 -3.239 1.00 . A A . 18 CYS N 1 1
2 857 1 1 18 CYS O O 2.853 3.658 -6.392 1.00 . A A . 18 CYS O 1 1
2 858 1 1 18 CYS SG S 4.037 2.422 -2.299 1.00 . A A . 18 CYS SG 1 1
2 859 1 1 19 GLY C C 1.149 0.468 -5.023 1.00 . A A . 19 GLY C 1 1
2 860 1 1 19 GLY CA C 0.984 1.942 -5.335 1.00 . A A . 19 GLY CA 1 1
2 861 1 1 19 GLY H H 1.851 2.755 -3.583 1.00 . A A . 19 GLY H 1 1
2 862 1 1 19 GLY HA2 H -0.034 2.233 -5.120 1.00 . A A . 19 GLY HA2 1 1
2 863 1 1 19 GLY HA3 H 1.178 2.099 -6.386 1.00 . A A . 19 GLY HA3 1 1
2 864 1 1 19 GLY N N 1.884 2.778 -4.563 1.00 . A A . 19 GLY N 1 1
2 865 1 1 19 GLY O O 1.169 -0.368 -5.926 1.00 . A A . 19 GLY O 1 1
2 866 1 1 20 LYS C C 0.179 -1.742 -2.609 1.00 . A A . 20 LYS C 1 1
2 867 1 1 20 LYS CA C 1.437 -1.236 -3.308 1.00 . A A . 20 LYS CA 1 1
2 868 1 1 20 LYS CB C 2.639 -1.358 -2.369 1.00 . A A . 20 LYS CB 1 1
2 869 1 1 20 LYS CD C 4.557 -2.807 -1.638 1.00 . A A . 20 LYS CD 1 1
2 870 1 1 20 LYS CE C 5.090 -4.228 -1.535 1.00 . A A . 20 LYS CE 1 1
2 871 1 1 20 LYS CG C 3.154 -2.780 -2.223 1.00 . A A . 20 LYS CG 1 1
2 872 1 1 20 LYS H H 1.248 0.859 -3.064 1.00 . A A . 20 LYS H 1 1
2 873 1 1 20 LYS HA H 1.614 -1.838 -4.186 1.00 . A A . 20 LYS HA 1 1
2 874 1 1 20 LYS HB2 H 3.442 -0.744 -2.750 1.00 . A A . 20 LYS HB2 1 1
2 875 1 1 20 LYS HB3 H 2.355 -0.999 -1.391 1.00 . A A . 20 LYS HB3 1 1
2 876 1 1 20 LYS HD2 H 5.214 -2.233 -2.274 1.00 . A A . 20 LYS HD2 1 1
2 877 1 1 20 LYS HD3 H 4.534 -2.368 -0.651 1.00 . A A . 20 LYS HD3 1 1
2 878 1 1 20 LYS HE2 H 4.483 -4.776 -0.831 1.00 . A A . 20 LYS HE2 1 1
2 879 1 1 20 LYS HE3 H 5.023 -4.694 -2.507 1.00 . A A . 20 LYS HE3 1 1
2 880 1 1 20 LYS HG2 H 2.493 -3.328 -1.569 1.00 . A A . 20 LYS HG2 1 1
2 881 1 1 20 LYS HG3 H 3.171 -3.248 -3.197 1.00 . A A . 20 LYS HG3 1 1
2 882 1 1 20 LYS HZ1 H 6.919 -5.196 -1.251 1.00 . A A . 20 LYS HZ1 1 1
2 883 1 1 20 LYS HZ2 H 6.559 -4.047 -0.062 1.00 . A A . 20 LYS HZ2 1 1
2 884 1 1 20 LYS HZ3 H 7.063 -3.547 -1.597 1.00 . A A . 20 LYS HZ3 1 1
2 885 1 1 20 LYS N N 1.271 0.147 -3.739 1.00 . A A . 20 LYS N 1 1
2 886 1 1 20 LYS NZ N 6.507 -4.257 -1.080 1.00 . A A . 20 LYS NZ 1 1
2 887 1 1 20 LYS O O -0.736 -0.971 -2.321 1.00 . A A . 20 LYS O 1 1
2 888 1 1 21 ALA C C -0.589 -4.294 -0.350 1.00 . A A . 21 ALA C 1 1
2 889 1 1 21 ALA CA C -1.002 -3.651 -1.670 1.00 . A A . 21 ALA CA 1 1
2 890 1 1 21 ALA CB C -1.659 -4.680 -2.578 1.00 . A A . 21 ALA CB 1 1
2 891 1 1 21 ALA H H 0.902 -3.606 -2.592 1.00 . A A . 21 ALA H 1 1
2 892 1 1 21 ALA HA H -1.724 -2.872 -1.468 1.00 . A A . 21 ALA HA 1 1
2 893 1 1 21 ALA HB1 H -0.969 -4.962 -3.359 1.00 . A A . 21 ALA HB1 1 1
2 894 1 1 21 ALA HB2 H -1.925 -5.552 -1.999 1.00 . A A . 21 ALA HB2 1 1
2 895 1 1 21 ALA HB3 H -2.548 -4.255 -3.019 1.00 . A A . 21 ALA HB3 1 1
2 896 1 1 21 ALA N N 0.141 -3.043 -2.338 1.00 . A A . 21 ALA N 1 1
2 897 1 1 21 ALA O O 0.592 -4.553 -0.117 1.00 . A A . 21 ALA O 1 1
2 898 1 1 22 PHE C C -2.524 -5.938 2.300 1.00 . A A . 22 PHE C 1 1
2 899 1 1 22 PHE CA C -1.306 -5.162 1.808 1.00 . A A . 22 PHE CA 1 1
2 900 1 1 22 PHE CB C -0.921 -4.092 2.831 1.00 . A A . 22 PHE CB 1 1
2 901 1 1 22 PHE CD1 C 0.383 -2.307 1.644 1.00 . A A . 22 PHE CD1 1 1
2 902 1 1 22 PHE CD2 C 1.561 -3.811 3.070 1.00 . A A . 22 PHE CD2 1 1
2 903 1 1 22 PHE CE1 C 1.566 -1.659 1.345 1.00 . A A . 22 PHE CE1 1 1
2 904 1 1 22 PHE CE2 C 2.748 -3.167 2.775 1.00 . A A . 22 PHE CE2 1 1
2 905 1 1 22 PHE CG C 0.367 -3.390 2.509 1.00 . A A . 22 PHE CG 1 1
2 906 1 1 22 PHE CZ C 2.750 -2.089 1.912 1.00 . A A . 22 PHE CZ 1 1
2 907 1 1 22 PHE H H -2.490 -4.321 0.267 1.00 . A A . 22 PHE H 1 1
2 908 1 1 22 PHE HA H -0.481 -5.848 1.689 1.00 . A A . 22 PHE HA 1 1
2 909 1 1 22 PHE HB2 H -1.702 -3.349 2.875 1.00 . A A . 22 PHE HB2 1 1
2 910 1 1 22 PHE HB3 H -0.814 -4.555 3.801 1.00 . A A . 22 PHE HB3 1 1
2 911 1 1 22 PHE HD1 H -0.542 -1.969 1.201 1.00 . A A . 22 PHE HD1 1 1
2 912 1 1 22 PHE HD2 H 1.560 -4.655 3.746 1.00 . A A . 22 PHE HD2 1 1
2 913 1 1 22 PHE HE1 H 1.565 -0.816 0.670 1.00 . A A . 22 PHE HE1 1 1
2 914 1 1 22 PHE HE2 H 3.672 -3.506 3.220 1.00 . A A . 22 PHE HE2 1 1
2 915 1 1 22 PHE HZ H 3.676 -1.585 1.679 1.00 . A A . 22 PHE HZ 1 1
2 916 1 1 22 PHE N N -1.569 -4.550 0.510 1.00 . A A . 22 PHE N 1 1
2 917 1 1 22 PHE O O -3.663 -5.506 2.117 1.00 . A A . 22 PHE O 1 1
2 918 1 1 23 ILE C C -3.859 -7.395 4.781 1.00 . A A . 23 ILE C 1 1
2 919 1 1 23 ILE CA C -3.352 -7.920 3.442 1.00 . A A . 23 ILE CA 1 1
2 920 1 1 23 ILE CB C -2.896 -9.381 3.616 1.00 . A A . 23 ILE CB 1 1
2 921 1 1 23 ILE CD1 C -1.608 -11.215 2.410 1.00 . A A . 23 ILE CD1 1 1
2 922 1 1 23 ILE CG1 C -2.441 -9.959 2.275 1.00 . A A . 23 ILE CG1 1 1
2 923 1 1 23 ILE CG2 C -4.020 -10.220 4.207 1.00 . A A . 23 ILE CG2 1 1
2 924 1 1 23 ILE H H -1.347 -7.375 3.038 1.00 . A A . 23 ILE H 1 1
2 925 1 1 23 ILE HA H -4.163 -7.900 2.729 1.00 . A A . 23 ILE HA 1 1
2 926 1 1 23 ILE HB H -2.067 -9.396 4.307 1.00 . A A . 23 ILE HB 1 1
2 927 1 1 23 ILE HD11 H -0.904 -11.095 3.221 1.00 . A A . 23 ILE HD11 1 1
2 928 1 1 23 ILE HD12 H -2.254 -12.055 2.617 1.00 . A A . 23 ILE HD12 1 1
2 929 1 1 23 ILE HD13 H -1.071 -11.392 1.491 1.00 . A A . 23 ILE HD13 1 1
2 930 1 1 23 ILE HG12 H -3.308 -10.199 1.680 1.00 . A A . 23 ILE HG12 1 1
2 931 1 1 23 ILE HG13 H -1.847 -9.221 1.756 1.00 . A A . 23 ILE HG13 1 1
2 932 1 1 23 ILE HG21 H -4.527 -9.653 4.973 1.00 . A A . 23 ILE HG21 1 1
2 933 1 1 23 ILE HG22 H -4.721 -10.479 3.429 1.00 . A A . 23 ILE HG22 1 1
2 934 1 1 23 ILE HG23 H -3.609 -11.120 4.637 1.00 . A A . 23 ILE HG23 1 1
2 935 1 1 23 ILE N N -2.276 -7.085 2.923 1.00 . A A . 23 ILE N 1 1
2 936 1 1 23 ILE O O -5.065 -7.358 5.029 1.00 . A A . 23 ILE O 1 1
2 937 1 1 24 HIS C C -2.792 -5.025 7.114 1.00 . A A . 24 HIS C 1 1
2 938 1 1 24 HIS CA C -3.284 -6.460 6.954 1.00 . A A . 24 HIS CA 1 1
2 939 1 1 24 HIS CB C -2.693 -7.341 8.056 1.00 . A A . 24 HIS CB 1 1
2 940 1 1 24 HIS CD2 C -2.574 -9.892 7.602 1.00 . A A . 24 HIS CD2 1 1
2 941 1 1 24 HIS CE1 C -4.584 -10.434 8.289 1.00 . A A . 24 HIS CE1 1 1
2 942 1 1 24 HIS CG C -3.182 -8.756 8.018 1.00 . A A . 24 HIS CG 1 1
2 943 1 1 24 HIS H H -1.987 -7.041 5.385 1.00 . A A . 24 HIS H 1 1
2 944 1 1 24 HIS HA H -4.361 -6.470 7.037 1.00 . A A . 24 HIS HA 1 1
2 945 1 1 24 HIS HB2 H -1.618 -7.359 7.955 1.00 . A A . 24 HIS HB2 1 1
2 946 1 1 24 HIS HB3 H -2.953 -6.925 9.018 1.00 . A A . 24 HIS HB3 1 1
2 947 1 1 24 HIS HD2 H -1.572 -9.975 7.203 1.00 . A A . 24 HIS HD2 1 1
2 948 1 1 24 HIS HE1 H -5.465 -11.006 8.537 1.00 . A A . 24 HIS HE1 1 1
2 949 1 1 24 HIS HE2 H -3.273 -11.871 7.649 1.00 . A A . 24 HIS HE2 1 1
2 950 1 1 24 HIS N N -2.931 -6.987 5.641 1.00 . A A . 24 HIS N 1 1
2 951 1 1 24 HIS ND1 N -4.440 -9.130 8.441 1.00 . A A . 24 HIS ND1 1 1
2 952 1 1 24 HIS NE2 N -3.466 -10.920 7.781 1.00 . A A . 24 HIS NE2 1 1
2 953 1 1 24 HIS O O -1.787 -4.634 6.522 1.00 . A A . 24 HIS O 1 1
2 954 1 1 25 ASP C C -1.704 -2.746 8.652 1.00 . A A . 25 ASP C 1 1
2 955 1 1 25 ASP CA C -3.143 -2.854 8.157 1.00 . A A . 25 ASP CA 1 1
2 956 1 1 25 ASP CB C -4.094 -2.223 9.175 1.00 . A A . 25 ASP CB 1 1
2 957 1 1 25 ASP CG C -3.612 -0.869 9.657 1.00 . A A . 25 ASP CG 1 1
2 958 1 1 25 ASP H H -4.299 -4.616 8.363 1.00 . A A . 25 ASP H 1 1
2 959 1 1 25 ASP HA H -3.230 -2.324 7.221 1.00 . A A . 25 ASP HA 1 1
2 960 1 1 25 ASP HB2 H -5.066 -2.097 8.720 1.00 . A A . 25 ASP HB2 1 1
2 961 1 1 25 ASP HB3 H -4.184 -2.879 10.029 1.00 . A A . 25 ASP HB3 1 1
2 962 1 1 25 ASP N N -3.507 -4.246 7.918 1.00 . A A . 25 ASP N 1 1
2 963 1 1 25 ASP O O -0.859 -2.129 8.003 1.00 . A A . 25 ASP O 1 1
2 964 1 1 25 ASP OD1 O -2.790 -0.832 10.597 1.00 . A A . 25 ASP OD1 1 1
2 965 1 1 25 ASP OD2 O -4.054 0.153 9.093 1.00 . A A . 25 ASP OD2 1 1
2 966 1 1 26 SER C C 0.972 -3.386 9.303 1.00 . A A . 26 SER C 1 1
2 967 1 1 26 SER CA C -0.097 -3.317 10.389 1.00 . A A . 26 SER CA 1 1
2 968 1 1 26 SER CB C 0.081 -4.476 11.371 1.00 . A A . 26 SER CB 1 1
2 969 1 1 26 SER H H -2.149 -3.826 10.274 1.00 . A A . 26 SER H 1 1
2 970 1 1 26 SER HA H 0.008 -2.384 10.923 1.00 . A A . 26 SER HA 1 1
2 971 1 1 26 SER HB2 H 1.102 -4.494 11.721 1.00 . A A . 26 SER HB2 1 1
2 972 1 1 26 SER HB3 H -0.585 -4.339 12.210 1.00 . A A . 26 SER HB3 1 1
2 973 1 1 26 SER HG H -0.219 -6.412 11.416 1.00 . A A . 26 SER HG 1 1
2 974 1 1 26 SER N N -1.433 -3.350 9.804 1.00 . A A . 26 SER N 1 1
2 975 1 1 26 SER O O 1.972 -2.670 9.357 1.00 . A A . 26 SER O 1 1
2 976 1 1 26 SER OG O -0.212 -5.718 10.753 1.00 . A A . 26 SER OG 1 1
2 977 1 1 27 GLN C C 1.820 -3.129 6.412 1.00 . A A . 27 GLN C 1 1
2 978 1 1 27 GLN CA C 1.698 -4.416 7.221 1.00 . A A . 27 GLN CA 1 1
2 979 1 1 27 GLN CB C 1.262 -5.565 6.311 1.00 . A A . 27 GLN CB 1 1
2 980 1 1 27 GLN CD C 1.537 -8.062 6.040 1.00 . A A . 27 GLN CD 1 1
2 981 1 1 27 GLN CG C 1.264 -6.921 7.000 1.00 . A A . 27 GLN CG 1 1
2 982 1 1 27 GLN H H -0.063 -4.794 8.333 1.00 . A A . 27 GLN H 1 1
2 983 1 1 27 GLN HA H 2.662 -4.651 7.646 1.00 . A A . 27 GLN HA 1 1
2 984 1 1 27 GLN HB2 H 0.261 -5.367 5.956 1.00 . A A . 27 GLN HB2 1 1
2 985 1 1 27 GLN HB3 H 1.932 -5.614 5.466 1.00 . A A . 27 GLN HB3 1 1
2 986 1 1 27 GLN HE21 H -0.414 -8.345 5.784 1.00 . A A . 27 GLN HE21 1 1
2 987 1 1 27 GLN HE22 H 0.622 -9.407 4.898 1.00 . A A . 27 GLN HE22 1 1
2 988 1 1 27 GLN HG2 H 2.029 -6.921 7.762 1.00 . A A . 27 GLN HG2 1 1
2 989 1 1 27 GLN HG3 H 0.300 -7.078 7.459 1.00 . A A . 27 GLN HG3 1 1
2 990 1 1 27 GLN N N 0.753 -4.252 8.319 1.00 . A A . 27 GLN N 1 1
2 991 1 1 27 GLN NE2 N 0.474 -8.667 5.522 1.00 . A A . 27 GLN NE2 1 1
2 992 1 1 27 GLN O O 2.915 -2.589 6.244 1.00 . A A . 27 GLN O 1 1
2 993 1 1 27 GLN OE1 O 2.690 -8.397 5.767 1.00 . A A . 27 GLN OE1 1 1
2 994 1 1 28 LEU C C 1.257 -0.249 5.905 1.00 . A A . 28 LEU C 1 1
2 995 1 1 28 LEU CA C 0.669 -1.417 5.118 1.00 . A A . 28 LEU CA 1 1
2 996 1 1 28 LEU CB C -0.761 -1.089 4.688 1.00 . A A . 28 LEU CB 1 1
2 997 1 1 28 LEU CD1 C -0.177 0.630 2.960 1.00 . A A . 28 LEU CD1 1 1
2 998 1 1 28 LEU CD2 C -2.484 0.565 3.924 1.00 . A A . 28 LEU CD2 1 1
2 999 1 1 28 LEU CG C -1.005 0.341 4.202 1.00 . A A . 28 LEU CG 1 1
2 1000 1 1 28 LEU H H -0.151 -3.115 6.079 1.00 . A A . 28 LEU H 1 1
2 1001 1 1 28 LEU HA H 1.272 -1.582 4.238 1.00 . A A . 28 LEU HA 1 1
2 1002 1 1 28 LEU HB2 H -1.028 -1.760 3.886 1.00 . A A . 28 LEU HB2 1 1
2 1003 1 1 28 LEU HB3 H -1.409 -1.267 5.534 1.00 . A A . 28 LEU HB3 1 1
2 1004 1 1 28 LEU HD11 H -0.305 1.664 2.675 1.00 . A A . 28 LEU HD11 1 1
2 1005 1 1 28 LEU HD12 H -0.504 -0.008 2.153 1.00 . A A . 28 LEU HD12 1 1
2 1006 1 1 28 LEU HD13 H 0.865 0.440 3.169 1.00 . A A . 28 LEU HD13 1 1
2 1007 1 1 28 LEU HD21 H -2.661 0.521 2.860 1.00 . A A . 28 LEU HD21 1 1
2 1008 1 1 28 LEU HD22 H -2.777 1.534 4.299 1.00 . A A . 28 LEU HD22 1 1
2 1009 1 1 28 LEU HD23 H -3.063 -0.202 4.418 1.00 . A A . 28 LEU HD23 1 1
2 1010 1 1 28 LEU HG H -0.700 1.033 4.975 1.00 . A A . 28 LEU HG 1 1
2 1011 1 1 28 LEU N N 0.690 -2.641 5.911 1.00 . A A . 28 LEU N 1 1
2 1012 1 1 28 LEU O O 2.142 0.454 5.419 1.00 . A A . 28 LEU O 1 1
2 1013 1 1 29 GLN C C 2.744 0.934 8.184 1.00 . A A . 29 GLN C 1 1
2 1014 1 1 29 GLN CA C 1.236 1.030 7.974 1.00 . A A . 29 GLN CA 1 1
2 1015 1 1 29 GLN CB C 0.518 0.997 9.325 1.00 . A A . 29 GLN CB 1 1
2 1016 1 1 29 GLN CD C -1.260 2.518 8.373 1.00 . A A . 29 GLN CD 1 1
2 1017 1 1 29 GLN CG C -0.967 1.304 9.232 1.00 . A A . 29 GLN CG 1 1
2 1018 1 1 29 GLN H H 0.054 -0.646 7.451 1.00 . A A . 29 GLN H 1 1
2 1019 1 1 29 GLN HA H 1.013 1.964 7.481 1.00 . A A . 29 GLN HA 1 1
2 1020 1 1 29 GLN HB2 H 0.635 0.014 9.757 1.00 . A A . 29 GLN HB2 1 1
2 1021 1 1 29 GLN HB3 H 0.974 1.726 9.979 1.00 . A A . 29 GLN HB3 1 1
2 1022 1 1 29 GLN HE21 H -2.436 1.432 7.194 1.00 . A A . 29 GLN HE21 1 1
2 1023 1 1 29 GLN HE22 H -2.281 3.099 6.769 1.00 . A A . 29 GLN HE22 1 1
2 1024 1 1 29 GLN HG2 H -1.473 0.450 8.805 1.00 . A A . 29 GLN HG2 1 1
2 1025 1 1 29 GLN HG3 H -1.347 1.485 10.227 1.00 . A A . 29 GLN HG3 1 1
2 1026 1 1 29 GLN N N 0.759 -0.051 7.121 1.00 . A A . 29 GLN N 1 1
2 1027 1 1 29 GLN NE2 N -2.074 2.331 7.340 1.00 . A A . 29 GLN NE2 1 1
2 1028 1 1 29 GLN O O 3.460 1.927 8.066 1.00 . A A . 29 GLN O 1 1
2 1029 1 1 29 GLN OE1 O -0.760 3.613 8.634 1.00 . A A . 29 GLN OE1 1 1
2 1030 1 1 30 GLU C C 5.451 -0.143 7.478 1.00 . A A . 30 GLU C 1 1
2 1031 1 1 30 GLU CA C 4.640 -0.493 8.722 1.00 . A A . 30 GLU CA 1 1
2 1032 1 1 30 GLU CB C 4.893 -1.950 9.116 1.00 . A A . 30 GLU CB 1 1
2 1033 1 1 30 GLU CD C 6.535 -3.569 10.146 1.00 . A A . 30 GLU CD 1 1
2 1034 1 1 30 GLU CG C 6.352 -2.257 9.408 1.00 . A A . 30 GLU CG 1 1
2 1035 1 1 30 GLU H H 2.595 -1.022 8.574 1.00 . A A . 30 GLU H 1 1
2 1036 1 1 30 GLU HA H 4.952 0.148 9.532 1.00 . A A . 30 GLU HA 1 1
2 1037 1 1 30 GLU HB2 H 4.314 -2.177 9.999 1.00 . A A . 30 GLU HB2 1 1
2 1038 1 1 30 GLU HB3 H 4.567 -2.590 8.309 1.00 . A A . 30 GLU HB3 1 1
2 1039 1 1 30 GLU HG2 H 6.889 -2.310 8.473 1.00 . A A . 30 GLU HG2 1 1
2 1040 1 1 30 GLU HG3 H 6.760 -1.460 10.012 1.00 . A A . 30 GLU HG3 1 1
2 1041 1 1 30 GLU N N 3.217 -0.269 8.495 1.00 . A A . 30 GLU N 1 1
2 1042 1 1 30 GLU O O 6.670 0.017 7.542 1.00 . A A . 30 GLU O 1 1
2 1043 1 1 30 GLU OE1 O 5.906 -3.744 11.211 1.00 . A A . 30 GLU OE1 1 1
2 1044 1 1 30 GLU OE2 O 7.308 -4.420 9.659 1.00 . A A . 30 GLU OE2 1 1
2 1045 1 1 31 HIS C C 5.395 1.809 4.837 1.00 . A A . 31 HIS C 1 1
2 1046 1 1 31 HIS CA C 5.422 0.304 5.085 1.00 . A A . 31 HIS CA 1 1
2 1047 1 1 31 HIS CB C 4.744 -0.427 3.925 1.00 . A A . 31 HIS CB 1 1
2 1048 1 1 31 HIS CD2 C 4.228 1.195 1.968 1.00 . A A . 31 HIS CD2 1 1
2 1049 1 1 31 HIS CE1 C 5.912 0.673 0.666 1.00 . A A . 31 HIS CE1 1 1
2 1050 1 1 31 HIS CG C 4.947 0.237 2.598 1.00 . A A . 31 HIS CG 1 1
2 1051 1 1 31 HIS H H 3.796 -0.166 6.357 1.00 . A A . 31 HIS H 1 1
2 1052 1 1 31 HIS HA H 6.449 -0.020 5.151 1.00 . A A . 31 HIS HA 1 1
2 1053 1 1 31 HIS HB2 H 5.141 -1.429 3.859 1.00 . A A . 31 HIS HB2 1 1
2 1054 1 1 31 HIS HB3 H 3.681 -0.478 4.112 1.00 . A A . 31 HIS HB3 1 1
2 1055 1 1 31 HIS HD1 H 6.695 -0.731 1.931 1.00 . A A . 31 HIS HD1 1 1
2 1056 1 1 31 HIS HD2 H 3.331 1.673 2.339 1.00 . A A . 31 HIS HD2 1 1
2 1057 1 1 31 HIS HE1 H 6.597 0.650 -0.168 1.00 . A A . 31 HIS HE1 1 1
2 1058 1 1 31 HIS N N 4.766 -0.027 6.345 1.00 . A A . 31 HIS N 1 1
2 1059 1 1 31 HIS ND1 N 5.995 -0.070 1.756 1.00 . A A . 31 HIS ND1 1 1
2 1060 1 1 31 HIS NE2 N 4.848 1.449 0.770 1.00 . A A . 31 HIS NE2 1 1
2 1061 1 1 31 HIS O O 6.434 2.427 4.603 1.00 . A A . 31 HIS O 1 1
2 1062 1 1 32 GLN C C 5.188 4.605 5.306 1.00 . A A . 32 GLN C 1 1
2 1063 1 1 32 GLN CA C 4.042 3.824 4.670 1.00 . A A . 32 GLN CA 1 1
2 1064 1 1 32 GLN CB C 2.705 4.303 5.240 1.00 . A A . 32 GLN CB 1 1
2 1065 1 1 32 GLN CD C 0.279 4.801 4.744 1.00 . A A . 32 GLN CD 1 1
2 1066 1 1 32 GLN CG C 1.525 4.052 4.316 1.00 . A A . 32 GLN CG 1 1
2 1067 1 1 32 GLN H H 3.412 1.846 5.081 1.00 . A A . 32 GLN H 1 1
2 1068 1 1 32 GLN HA H 4.051 3.999 3.605 1.00 . A A . 32 GLN HA 1 1
2 1069 1 1 32 GLN HB2 H 2.521 3.790 6.172 1.00 . A A . 32 GLN HB2 1 1
2 1070 1 1 32 GLN HB3 H 2.767 5.365 5.429 1.00 . A A . 32 GLN HB3 1 1
2 1071 1 1 32 GLN HE21 H -0.368 4.850 2.864 1.00 . A A . 32 GLN HE21 1 1
2 1072 1 1 32 GLN HE22 H -1.396 5.600 4.032 1.00 . A A . 32 GLN HE22 1 1
2 1073 1 1 32 GLN HG2 H 1.791 4.369 3.318 1.00 . A A . 32 GLN HG2 1 1
2 1074 1 1 32 GLN HG3 H 1.307 2.994 4.310 1.00 . A A . 32 GLN HG3 1 1
2 1075 1 1 32 GLN N N 4.202 2.392 4.890 1.00 . A A . 32 GLN N 1 1
2 1076 1 1 32 GLN NE2 N -0.582 5.117 3.783 1.00 . A A . 32 GLN NE2 1 1
2 1077 1 1 32 GLN O O 5.520 5.706 4.868 1.00 . A A . 32 GLN O 1 1
2 1078 1 1 32 GLN OE1 O 0.091 5.094 5.925 1.00 . A A . 32 GLN OE1 1 1
2 1079 1 1 33 ARG C C 7.966 5.126 6.052 1.00 . A A . 33 ARG C 1 1
2 1080 1 1 33 ARG CA C 6.896 4.668 7.038 1.00 . A A . 33 ARG CA 1 1
2 1081 1 1 33 ARG CB C 7.507 3.709 8.061 1.00 . A A . 33 ARG CB 1 1
2 1082 1 1 33 ARG CD C 6.990 2.588 10.251 1.00 . A A . 33 ARG CD 1 1
2 1083 1 1 33 ARG CG C 6.473 2.934 8.863 1.00 . A A . 33 ARG CG 1 1
2 1084 1 1 33 ARG CZ C 6.103 2.529 12.543 1.00 . A A . 33 ARG CZ 1 1
2 1085 1 1 33 ARG H H 5.478 3.147 6.644 1.00 . A A . 33 ARG H 1 1
2 1086 1 1 33 ARG HA H 6.506 5.532 7.556 1.00 . A A . 33 ARG HA 1 1
2 1087 1 1 33 ARG HB2 H 8.134 2.998 7.542 1.00 . A A . 33 ARG HB2 1 1
2 1088 1 1 33 ARG HB3 H 8.114 4.276 8.751 1.00 . A A . 33 ARG HB3 1 1
2 1089 1 1 33 ARG HD2 H 7.503 1.639 10.203 1.00 . A A . 33 ARG HD2 1 1
2 1090 1 1 33 ARG HD3 H 7.682 3.356 10.564 1.00 . A A . 33 ARG HD3 1 1
2 1091 1 1 33 ARG HE H 4.996 2.401 10.889 1.00 . A A . 33 ARG HE 1 1
2 1092 1 1 33 ARG HG2 H 5.583 3.537 8.962 1.00 . A A . 33 ARG HG2 1 1
2 1093 1 1 33 ARG HG3 H 6.236 2.021 8.338 1.00 . A A . 33 ARG HG3 1 1
2 1094 1 1 33 ARG HH11 H 8.110 2.724 12.412 1.00 . A A . 33 ARG HH11 1 1
2 1095 1 1 33 ARG HH12 H 7.471 2.681 14.022 1.00 . A A . 33 ARG HH12 1 1
2 1096 1 1 33 ARG HH21 H 4.144 2.343 13.004 1.00 . A A . 33 ARG HH21 1 1
2 1097 1 1 33 ARG HH22 H 5.216 2.463 14.358 1.00 . A A . 33 ARG HH22 1 1
2 1098 1 1 33 ARG N N 5.788 4.026 6.341 1.00 . A A . 33 ARG N 1 1
2 1099 1 1 33 ARG NE N 5.910 2.494 11.229 1.00 . A A . 33 ARG NE 1 1
2 1100 1 1 33 ARG NH1 N 7.329 2.654 13.033 1.00 . A A . 33 ARG NH1 1 1
2 1101 1 1 33 ARG NH2 N 5.069 2.438 13.369 1.00 . A A . 33 ARG NH2 1 1
2 1102 1 1 33 ARG O O 8.442 6.260 6.120 1.00 . A A . 33 ARG O 1 1
2 1103 1 1 34 ILE C C 9.059 5.883 3.455 1.00 . A A . 34 ILE C 1 1
2 1104 1 1 34 ILE CA C 9.354 4.552 4.138 1.00 . A A . 34 ILE CA 1 1
2 1105 1 1 34 ILE CB C 9.449 3.448 3.068 1.00 . A A . 34 ILE CB 1 1
2 1106 1 1 34 ILE CD1 C 8.397 2.947 0.805 1.00 . A A . 34 ILE CD1 1 1
2 1107 1 1 34 ILE CG1 C 8.171 3.412 2.226 1.00 . A A . 34 ILE CG1 1 1
2 1108 1 1 34 ILE CG2 C 9.698 2.097 3.720 1.00 . A A . 34 ILE CG2 1 1
2 1109 1 1 34 ILE H H 7.924 3.351 5.135 1.00 . A A . 34 ILE H 1 1
2 1110 1 1 34 ILE HA H 10.307 4.621 4.641 1.00 . A A . 34 ILE HA 1 1
2 1111 1 1 34 ILE HB H 10.288 3.672 2.426 1.00 . A A . 34 ILE HB 1 1
2 1112 1 1 34 ILE HD11 H 9.325 3.361 0.434 1.00 . A A . 34 ILE HD11 1 1
2 1113 1 1 34 ILE HD12 H 8.451 1.869 0.782 1.00 . A A . 34 ILE HD12 1 1
2 1114 1 1 34 ILE HD13 H 7.581 3.281 0.182 1.00 . A A . 34 ILE HD13 1 1
2 1115 1 1 34 ILE HG12 H 7.464 2.740 2.686 1.00 . A A . 34 ILE HG12 1 1
2 1116 1 1 34 ILE HG13 H 7.746 4.405 2.188 1.00 . A A . 34 ILE HG13 1 1
2 1117 1 1 34 ILE HG21 H 9.574 2.186 4.790 1.00 . A A . 34 ILE HG21 1 1
2 1118 1 1 34 ILE HG22 H 8.993 1.376 3.335 1.00 . A A . 34 ILE HG22 1 1
2 1119 1 1 34 ILE HG23 H 10.704 1.771 3.501 1.00 . A A . 34 ILE HG23 1 1
2 1120 1 1 34 ILE N N 8.340 4.238 5.138 1.00 . A A . 34 ILE N 1 1
2 1121 1 1 34 ILE O O 9.963 6.547 2.948 1.00 . A A . 34 ILE O 1 1
2 1122 1 1 35 HIS C C 7.504 8.683 3.811 1.00 . A A . 35 HIS C 1 1
2 1123 1 1 35 HIS CA C 7.372 7.523 2.829 1.00 . A A . 35 HIS CA 1 1
2 1124 1 1 35 HIS CB C 5.928 7.420 2.336 1.00 . A A . 35 HIS CB 1 1
2 1125 1 1 35 HIS CD2 C 5.111 5.313 1.063 1.00 . A A . 35 HIS CD2 1 1
2 1126 1 1 35 HIS CE1 C 5.980 5.765 -0.898 1.00 . A A . 35 HIS CE1 1 1
2 1127 1 1 35 HIS CG C 5.759 6.496 1.169 1.00 . A A . 35 HIS CG 1 1
2 1128 1 1 35 HIS H H 7.111 5.697 3.868 1.00 . A A . 35 HIS H 1 1
2 1129 1 1 35 HIS HA H 8.019 7.706 1.985 1.00 . A A . 35 HIS HA 1 1
2 1130 1 1 35 HIS HB2 H 5.305 7.056 3.139 1.00 . A A . 35 HIS HB2 1 1
2 1131 1 1 35 HIS HB3 H 5.586 8.400 2.037 1.00 . A A . 35 HIS HB3 1 1
2 1132 1 1 35 HIS HD1 H 6.823 7.538 -0.322 1.00 . A A . 35 HIS HD1 1 1
2 1133 1 1 35 HIS HD2 H 4.572 4.803 1.850 1.00 . A A . 35 HIS HD2 1 1
2 1134 1 1 35 HIS HE1 H 6.263 5.695 -1.938 1.00 . A A . 35 HIS HE1 1 1
2 1135 1 1 35 HIS N N 7.786 6.269 3.448 1.00 . A A . 35 HIS N 1 1
2 1136 1 1 35 HIS ND1 N 6.294 6.751 -0.076 1.00 . A A . 35 HIS ND1 1 1
2 1137 1 1 35 HIS NE2 N 5.263 4.879 -0.231 1.00 . A A . 35 HIS NE2 1 1
2 1138 1 1 35 HIS O O 8.088 9.719 3.491 1.00 . A A . 35 HIS O 1 1
2 1139 1 1 36 THR C C 8.423 10.097 6.177 1.00 . A A . 36 THR C 1 1
2 1140 1 1 36 THR CA C 7.013 9.534 6.038 1.00 . A A . 36 THR CA 1 1
2 1141 1 1 36 THR CB C 6.553 8.992 7.404 1.00 . A A . 36 THR CB 1 1
2 1142 1 1 36 THR CG2 C 5.290 8.156 7.256 1.00 . A A . 36 THR CG2 1 1
2 1143 1 1 36 THR H H 6.506 7.656 5.205 1.00 . A A . 36 THR H 1 1
2 1144 1 1 36 THR HA H 6.345 10.332 5.747 1.00 . A A . 36 THR HA 1 1
2 1145 1 1 36 THR HB H 6.339 9.829 8.053 1.00 . A A . 36 THR HB 1 1
2 1146 1 1 36 THR HG1 H 8.373 8.738 8.119 1.00 . A A . 36 THR HG1 1 1
2 1147 1 1 36 THR HG21 H 4.865 7.973 8.231 1.00 . A A . 36 THR HG21 1 1
2 1148 1 1 36 THR HG22 H 5.533 7.215 6.787 1.00 . A A . 36 THR HG22 1 1
2 1149 1 1 36 THR HG23 H 4.575 8.689 6.646 1.00 . A A . 36 THR HG23 1 1
2 1150 1 1 36 THR N N 6.958 8.503 5.010 1.00 . A A . 36 THR N 1 1
2 1151 1 1 36 THR O O 8.614 11.311 6.236 1.00 . A A . 36 THR O 1 1
2 1152 1 1 36 THR OG1 O 7.590 8.198 7.990 1.00 . A A . 36 THR OG1 1 1
2 1153 1 1 37 GLY C C 11.229 10.532 5.219 1.00 . A A . 37 GLY C 1 1
2 1154 1 1 37 GLY CA C 10.789 9.634 6.358 1.00 . A A . 37 GLY CA 1 1
2 1155 1 1 37 GLY H H 9.197 8.251 6.175 1.00 . A A . 37 GLY H 1 1
2 1156 1 1 37 GLY HA2 H 10.902 10.169 7.289 1.00 . A A . 37 GLY HA2 1 1
2 1157 1 1 37 GLY HA3 H 11.424 8.760 6.378 1.00 . A A . 37 GLY HA3 1 1
2 1158 1 1 37 GLY N N 9.409 9.206 6.227 1.00 . A A . 37 GLY N 1 1
2 1159 1 1 37 GLY O O 11.471 10.062 4.108 1.00 . A A . 37 GLY O 1 1
2 1160 1 1 38 GLU C C 12.966 13.578 4.943 1.00 . A A . 38 GLU C 1 1
2 1161 1 1 38 GLU CA C 11.740 12.794 4.482 1.00 . A A . 38 GLU CA 1 1
2 1162 1 1 38 GLU CB C 10.593 13.758 4.169 1.00 . A A . 38 GLU CB 1 1
2 1163 1 1 38 GLU CD C 9.833 15.827 2.935 1.00 . A A . 38 GLU CD 1 1
2 1164 1 1 38 GLU CG C 10.994 14.907 3.260 1.00 . A A . 38 GLU CG 1 1
2 1165 1 1 38 GLU H H 11.123 12.143 6.399 1.00 . A A . 38 GLU H 1 1
2 1166 1 1 38 GLU HA H 11.993 12.248 3.586 1.00 . A A . 38 GLU HA 1 1
2 1167 1 1 38 GLU HB2 H 9.797 13.207 3.690 1.00 . A A . 38 GLU HB2 1 1
2 1168 1 1 38 GLU HB3 H 10.225 14.172 5.096 1.00 . A A . 38 GLU HB3 1 1
2 1169 1 1 38 GLU HG2 H 11.765 15.484 3.749 1.00 . A A . 38 GLU HG2 1 1
2 1170 1 1 38 GLU HG3 H 11.382 14.501 2.337 1.00 . A A . 38 GLU HG3 1 1
2 1171 1 1 38 GLU N N 11.330 11.829 5.494 1.00 . A A . 38 GLU N 1 1
2 1172 1 1 38 GLU O O 13.026 14.048 6.079 1.00 . A A . 38 GLU O 1 1
2 1173 1 1 38 GLU OE1 O 8.754 15.313 2.572 1.00 . A A . 38 GLU OE1 1 1
2 1174 1 1 38 GLU OE2 O 10.003 17.059 3.044 1.00 . A A . 38 GLU OE2 1 1
2 1175 1 1 39 LYS C C 14.918 15.945 4.386 1.00 . A A . 39 LYS C 1 1
2 1176 1 1 39 LYS CA C 15.168 14.440 4.365 1.00 . A A . 39 LYS CA 1 1
2 1177 1 1 39 LYS CB C 16.257 14.108 3.343 1.00 . A A . 39 LYS CB 1 1
2 1178 1 1 39 LYS CD C 18.504 14.758 2.425 1.00 . A A . 39 LYS CD 1 1
2 1179 1 1 39 LYS CE C 18.264 15.972 1.541 1.00 . A A . 39 LYS CE 1 1
2 1180 1 1 39 LYS CG C 17.593 14.767 3.642 1.00 . A A . 39 LYS CG 1 1
2 1181 1 1 39 LYS H H 13.837 13.316 3.162 1.00 . A A . 39 LYS H 1 1
2 1182 1 1 39 LYS HA H 15.498 14.128 5.344 1.00 . A A . 39 LYS HA 1 1
2 1183 1 1 39 LYS HB2 H 16.403 13.038 3.325 1.00 . A A . 39 LYS HB2 1 1
2 1184 1 1 39 LYS HB3 H 15.929 14.435 2.366 1.00 . A A . 39 LYS HB3 1 1
2 1185 1 1 39 LYS HD2 H 19.532 14.764 2.756 1.00 . A A . 39 LYS HD2 1 1
2 1186 1 1 39 LYS HD3 H 18.314 13.862 1.851 1.00 . A A . 39 LYS HD3 1 1
2 1187 1 1 39 LYS HE2 H 17.245 15.949 1.188 1.00 . A A . 39 LYS HE2 1 1
2 1188 1 1 39 LYS HE3 H 18.422 16.865 2.128 1.00 . A A . 39 LYS HE3 1 1
2 1189 1 1 39 LYS HG2 H 17.421 15.790 3.941 1.00 . A A . 39 LYS HG2 1 1
2 1190 1 1 39 LYS HG3 H 18.076 14.230 4.446 1.00 . A A . 39 LYS HG3 1 1
2 1191 1 1 39 LYS HZ1 H 18.636 16.041 -0.514 1.00 . A A . 39 LYS HZ1 1 1
2 1192 1 1 39 LYS HZ2 H 19.767 15.134 0.357 1.00 . A A . 39 LYS HZ2 1 1
2 1193 1 1 39 LYS HZ3 H 19.809 16.823 0.421 1.00 . A A . 39 LYS HZ3 1 1
2 1194 1 1 39 LYS N N 13.943 13.714 4.053 1.00 . A A . 39 LYS N 1 1
2 1195 1 1 39 LYS NZ N 19.183 15.994 0.369 1.00 . A A . 39 LYS NZ 1 1
2 1196 1 1 39 LYS O O 14.182 16.488 3.562 1.00 . A A . 39 LYS O 1 1
2 1197 1 1 40 PRO C C 16.087 18.855 4.371 1.00 . A A . 40 PRO C 1 1
2 1198 1 1 40 PRO CA C 15.407 18.088 5.500 1.00 . A A . 40 PRO CA 1 1
2 1199 1 1 40 PRO CB C 16.100 18.374 6.834 1.00 . A A . 40 PRO CB 1 1
2 1200 1 1 40 PRO CD C 16.437 16.054 6.366 1.00 . A A . 40 PRO CD 1 1
2 1201 1 1 40 PRO CG C 17.074 17.259 7.002 1.00 . A A . 40 PRO CG 1 1
2 1202 1 1 40 PRO HA H 14.370 18.384 5.560 1.00 . A A . 40 PRO HA 1 1
2 1203 1 1 40 PRO HB2 H 16.599 19.332 6.785 1.00 . A A . 40 PRO HB2 1 1
2 1204 1 1 40 PRO HB3 H 15.370 18.383 7.629 1.00 . A A . 40 PRO HB3 1 1
2 1205 1 1 40 PRO HD2 H 17.188 15.428 5.907 1.00 . A A . 40 PRO HD2 1 1
2 1206 1 1 40 PRO HD3 H 15.873 15.495 7.098 1.00 . A A . 40 PRO HD3 1 1
2 1207 1 1 40 PRO HG2 H 17.999 17.501 6.503 1.00 . A A . 40 PRO HG2 1 1
2 1208 1 1 40 PRO HG3 H 17.248 17.080 8.053 1.00 . A A . 40 PRO HG3 1 1
2 1209 1 1 40 PRO N N 15.545 16.636 5.350 1.00 . A A . 40 PRO N 1 1
2 1210 1 1 40 PRO O O 16.623 18.258 3.437 1.00 . A A . 40 PRO O 1 1
2 1211 1 1 41 SER C C 18.148 21.273 3.759 1.00 . A A . 41 SER C 1 1
2 1212 1 1 41 SER CA C 16.675 21.029 3.447 1.00 . A A . 41 SER CA 1 1
2 1213 1 1 41 SER CB C 15.933 22.364 3.353 1.00 . A A . 41 SER CB 1 1
2 1214 1 1 41 SER H H 15.620 20.598 5.232 1.00 . A A . 41 SER H 1 1
2 1215 1 1 41 SER HA H 16.599 20.518 2.499 1.00 . A A . 41 SER HA 1 1
2 1216 1 1 41 SER HB2 H 16.449 23.011 2.661 1.00 . A A . 41 SER HB2 1 1
2 1217 1 1 41 SER HB3 H 14.927 22.189 3.001 1.00 . A A . 41 SER HB3 1 1
2 1218 1 1 41 SER HG H 15.011 23.416 4.725 1.00 . A A . 41 SER HG 1 1
2 1219 1 1 41 SER N N 16.063 20.180 4.463 1.00 . A A . 41 SER N 1 1
2 1220 1 1 41 SER O O 18.619 22.409 3.733 1.00 . A A . 41 SER O 1 1
2 1221 1 1 41 SER OG O 15.871 23.003 4.617 1.00 . A A . 41 SER OG 1 1
2 1222 1 1 42 GLY C C 20.600 19.882 5.786 1.00 . A A . 42 GLY C 1 1
2 1223 1 1 42 GLY CA C 20.282 20.315 4.368 1.00 . A A . 42 GLY CA 1 1
2 1224 1 1 42 GLY H H 18.441 19.316 4.061 1.00 . A A . 42 GLY H 1 1
2 1225 1 1 42 GLY HA2 H 20.845 19.701 3.681 1.00 . A A . 42 GLY HA2 1 1
2 1226 1 1 42 GLY HA3 H 20.583 21.345 4.243 1.00 . A A . 42 GLY HA3 1 1
2 1227 1 1 42 GLY N N 18.870 20.197 4.055 1.00 . A A . 42 GLY N 1 1
2 1228 1 1 42 GLY O O 20.908 20.700 6.653 1.00 . A A . 42 GLY O 1 1
2 1229 1 1 43 PRO C C 22.279 18.083 7.730 1.00 . A A . 43 PRO C 1 1
2 1230 1 1 43 PRO CA C 20.802 17.997 7.360 1.00 . A A . 43 PRO CA 1 1
2 1231 1 1 43 PRO CB C 20.371 16.535 7.214 1.00 . A A . 43 PRO CB 1 1
2 1232 1 1 43 PRO CD C 20.164 17.534 5.052 1.00 . A A . 43 PRO CD 1 1
2 1233 1 1 43 PRO CG C 20.495 16.248 5.757 1.00 . A A . 43 PRO CG 1 1
2 1234 1 1 43 PRO HA H 20.211 18.473 8.129 1.00 . A A . 43 PRO HA 1 1
2 1235 1 1 43 PRO HB2 H 21.026 15.904 7.798 1.00 . A A . 43 PRO HB2 1 1
2 1236 1 1 43 PRO HB3 H 19.353 16.420 7.554 1.00 . A A . 43 PRO HB3 1 1
2 1237 1 1 43 PRO HD2 H 20.755 17.635 4.154 1.00 . A A . 43 PRO HD2 1 1
2 1238 1 1 43 PRO HD3 H 19.110 17.577 4.819 1.00 . A A . 43 PRO HD3 1 1
2 1239 1 1 43 PRO HG2 H 21.504 15.943 5.527 1.00 . A A . 43 PRO HG2 1 1
2 1240 1 1 43 PRO HG3 H 19.794 15.476 5.475 1.00 . A A . 43 PRO HG3 1 1
2 1241 1 1 43 PRO N N 20.525 18.567 6.038 1.00 . A A . 43 PRO N 1 1
2 1242 1 1 43 PRO O O 23.079 18.663 6.997 1.00 . A A . 43 PRO O 1 1
2 1243 1 1 44 SER C C 24.714 16.202 9.006 1.00 . A A . 44 SER C 1 1
2 1244 1 1 44 SER CA C 24.013 17.515 9.341 1.00 . A A . 44 SER CA 1 1
2 1245 1 1 44 SER CB C 24.059 17.760 10.850 1.00 . A A . 44 SER CB 1 1
2 1246 1 1 44 SER H H 21.948 17.054 9.413 1.00 . A A . 44 SER H 1 1
2 1247 1 1 44 SER HA H 24.526 18.322 8.838 1.00 . A A . 44 SER HA 1 1
2 1248 1 1 44 SER HB2 H 23.615 16.920 11.362 1.00 . A A . 44 SER HB2 1 1
2 1249 1 1 44 SER HB3 H 25.087 17.870 11.163 1.00 . A A . 44 SER HB3 1 1
2 1250 1 1 44 SER HG H 22.585 19.031 10.622 1.00 . A A . 44 SER HG 1 1
2 1251 1 1 44 SER N N 22.633 17.501 8.872 1.00 . A A . 44 SER N 1 1
2 1252 1 1 44 SER O O 25.201 15.501 9.893 1.00 . A A . 44 SER O 1 1
2 1253 1 1 44 SER OG O 23.348 18.936 11.198 1.00 . A A . 44 SER OG 1 1
2 1254 1 1 45 SER C C 26.025 14.834 5.886 1.00 . A A . 45 SER C 1 1
2 1255 1 1 45 SER CA C 25.399 14.645 7.265 1.00 . A A . 45 SER CA 1 1
2 1256 1 1 45 SER CB C 24.381 13.504 7.222 1.00 . A A . 45 SER CB 1 1
2 1257 1 1 45 SER H H 24.355 16.476 7.058 1.00 . A A . 45 SER H 1 1
2 1258 1 1 45 SER HA H 26.177 14.396 7.970 1.00 . A A . 45 SER HA 1 1
2 1259 1 1 45 SER HB2 H 24.903 12.560 7.191 1.00 . A A . 45 SER HB2 1 1
2 1260 1 1 45 SER HB3 H 23.762 13.544 8.107 1.00 . A A . 45 SER HB3 1 1
2 1261 1 1 45 SER HG H 22.875 14.270 6.231 1.00 . A A . 45 SER HG 1 1
2 1262 1 1 45 SER N N 24.761 15.876 7.718 1.00 . A A . 45 SER N 1 1
2 1263 1 1 45 SER O O 25.826 15.859 5.236 1.00 . A A . 45 SER O 1 1
2 1264 1 1 45 SER OG O 23.549 13.604 6.079 1.00 . A A . 45 SER OG 1 1
2 1265 1 1 46 GLY C C 26.591 14.650 3.126 1.00 . A A . 46 GLY C 1 1
2 1266 1 1 46 GLY CA C 27.430 13.910 4.149 1.00 . A A . 46 GLY CA 1 1
2 1267 1 1 46 GLY H H 26.909 13.041 6.008 1.00 . A A . 46 GLY H 1 1
2 1268 1 1 46 GLY HA2 H 28.377 14.418 4.258 1.00 . A A . 46 GLY HA2 1 1
2 1269 1 1 46 GLY HA3 H 27.611 12.907 3.791 1.00 . A A . 46 GLY HA3 1 1
2 1270 1 1 46 GLY N N 26.785 13.835 5.447 1.00 . A A . 46 GLY N 1 1
2 1271 1 1 46 GLY O O 25.365 14.577 3.192 1.00 . A A . 46 GLY O 1 1
2 1272 2 2 1 ZN ZN ZN 4.222 3.187 -0.167 1.00 . B A . 201 ZN ZN 1 1
3 1273 1 1 1 GLY C C -3.734 -12.369 -24.533 1.00 . A A . 1 GLY C 1 1
3 1274 1 1 1 GLY CA C -3.787 -11.564 -25.816 1.00 . A A . 1 GLY CA 1 1
3 1275 1 1 1 GLY H1 H -2.266 -12.509 -26.945 1.00 . A A . 1 GLY H1 1 1
3 1276 1 1 1 GLY HA2 H -3.241 -10.643 -25.674 1.00 . A A . 1 GLY HA2 1 1
3 1277 1 1 1 GLY HA3 H -4.818 -11.328 -26.037 1.00 . A A . 1 GLY HA3 1 1
3 1278 1 1 1 GLY N N -3.218 -12.278 -26.944 1.00 . A A . 1 GLY N 1 1
3 1279 1 1 1 GLY O O -4.285 -13.467 -24.458 1.00 . A A . 1 GLY O 1 1
3 1280 1 1 2 SER C C -3.756 -11.790 -21.163 1.00 . A A . 2 SER C 1 1
3 1281 1 1 2 SER CA C -2.938 -12.501 -22.236 1.00 . A A . 2 SER CA 1 1
3 1282 1 1 2 SER CB C -1.469 -12.566 -21.814 1.00 . A A . 2 SER CB 1 1
3 1283 1 1 2 SER H H -2.648 -10.945 -23.643 1.00 . A A . 2 SER H 1 1
3 1284 1 1 2 SER HA H -3.315 -13.507 -22.353 1.00 . A A . 2 SER HA 1 1
3 1285 1 1 2 SER HB2 H -0.901 -13.083 -22.573 1.00 . A A . 2 SER HB2 1 1
3 1286 1 1 2 SER HB3 H -1.086 -11.562 -21.700 1.00 . A A . 2 SER HB3 1 1
3 1287 1 1 2 SER HG H -1.431 -12.638 -19.857 1.00 . A A . 2 SER HG 1 1
3 1288 1 1 2 SER N N -3.066 -11.824 -23.521 1.00 . A A . 2 SER N 1 1
3 1289 1 1 2 SER O O -3.262 -10.891 -20.484 1.00 . A A . 2 SER O 1 1
3 1290 1 1 2 SER OG O -1.321 -13.255 -20.585 1.00 . A A . 2 SER OG 1 1
3 1291 1 1 3 SER C C -5.818 -12.347 -18.699 1.00 . A A . 3 SER C 1 1
3 1292 1 1 3 SER CA C -5.901 -11.602 -20.028 1.00 . A A . 3 SER CA 1 1
3 1293 1 1 3 SER CB C -7.343 -11.607 -20.539 1.00 . A A . 3 SER CB 1 1
3 1294 1 1 3 SER H H -5.348 -12.923 -21.587 1.00 . A A . 3 SER H 1 1
3 1295 1 1 3 SER HA H -5.587 -10.580 -19.875 1.00 . A A . 3 SER HA 1 1
3 1296 1 1 3 SER HB2 H -7.566 -12.571 -20.971 1.00 . A A . 3 SER HB2 1 1
3 1297 1 1 3 SER HB3 H -8.015 -11.419 -19.714 1.00 . A A . 3 SER HB3 1 1
3 1298 1 1 3 SER HG H -7.998 -9.861 -21.137 1.00 . A A . 3 SER HG 1 1
3 1299 1 1 3 SER N N -5.012 -12.201 -21.016 1.00 . A A . 3 SER N 1 1
3 1300 1 1 3 SER O O -5.647 -11.739 -17.643 1.00 . A A . 3 SER O 1 1
3 1301 1 1 3 SER OG O -7.539 -10.609 -21.525 1.00 . A A . 3 SER OG 1 1
3 1302 1 1 4 GLY C C -6.995 -14.156 -16.583 1.00 . A A . 4 GLY C 1 1
3 1303 1 1 4 GLY CA C -5.877 -14.477 -17.556 1.00 . A A . 4 GLY CA 1 1
3 1304 1 1 4 GLY H H -6.076 -14.100 -19.630 1.00 . A A . 4 GLY H 1 1
3 1305 1 1 4 GLY HA2 H -5.941 -15.519 -17.831 1.00 . A A . 4 GLY HA2 1 1
3 1306 1 1 4 GLY HA3 H -4.930 -14.301 -17.068 1.00 . A A . 4 GLY HA3 1 1
3 1307 1 1 4 GLY N N -5.941 -13.669 -18.760 1.00 . A A . 4 GLY N 1 1
3 1308 1 1 4 GLY O O -7.651 -13.121 -16.700 1.00 . A A . 4 GLY O 1 1
3 1309 1 1 5 SER C C -7.669 -14.721 -13.228 1.00 . A A . 5 SER C 1 1
3 1310 1 1 5 SER CA C -8.263 -14.856 -14.627 1.00 . A A . 5 SER CA 1 1
3 1311 1 1 5 SER CB C -9.249 -16.025 -14.664 1.00 . A A . 5 SER CB 1 1
3 1312 1 1 5 SER H H -6.657 -15.852 -15.580 1.00 . A A . 5 SER H 1 1
3 1313 1 1 5 SER HA H -8.789 -13.945 -14.871 1.00 . A A . 5 SER HA 1 1
3 1314 1 1 5 SER HB2 H -10.153 -15.747 -14.144 1.00 . A A . 5 SER HB2 1 1
3 1315 1 1 5 SER HB3 H -9.484 -16.261 -15.692 1.00 . A A . 5 SER HB3 1 1
3 1316 1 1 5 SER HG H -9.348 -17.558 -13.449 1.00 . A A . 5 SER HG 1 1
3 1317 1 1 5 SER N N -7.213 -15.046 -15.621 1.00 . A A . 5 SER N 1 1
3 1318 1 1 5 SER O O -6.468 -14.904 -13.032 1.00 . A A . 5 SER O 1 1
3 1319 1 1 5 SER OG O -8.700 -17.175 -14.045 1.00 . A A . 5 SER OG 1 1
3 1320 1 1 6 SER C C -8.619 -15.364 -10.000 1.00 . A A . 6 SER C 1 1
3 1321 1 1 6 SER CA C -8.080 -14.239 -10.878 1.00 . A A . 6 SER CA 1 1
3 1322 1 1 6 SER CB C -8.538 -12.886 -10.330 1.00 . A A . 6 SER CB 1 1
3 1323 1 1 6 SER H H -9.466 -14.269 -12.478 1.00 . A A . 6 SER H 1 1
3 1324 1 1 6 SER HA H -7.001 -14.275 -10.868 1.00 . A A . 6 SER HA 1 1
3 1325 1 1 6 SER HB2 H -9.483 -12.620 -10.779 1.00 . A A . 6 SER HB2 1 1
3 1326 1 1 6 SER HB3 H -8.655 -12.955 -9.259 1.00 . A A . 6 SER HB3 1 1
3 1327 1 1 6 SER HG H -6.804 -12.007 -10.093 1.00 . A A . 6 SER HG 1 1
3 1328 1 1 6 SER N N -8.520 -14.401 -12.259 1.00 . A A . 6 SER N 1 1
3 1329 1 1 6 SER O O -9.415 -16.189 -10.447 1.00 . A A . 6 SER O 1 1
3 1330 1 1 6 SER OG O -7.593 -11.871 -10.622 1.00 . A A . 6 SER OG 1 1
3 1331 1 1 7 GLY C C -8.851 -15.883 -6.424 1.00 . A A . 7 GLY C 1 1
3 1332 1 1 7 GLY CA C -8.624 -16.419 -7.824 1.00 . A A . 7 GLY CA 1 1
3 1333 1 1 7 GLY H H -7.543 -14.707 -8.444 1.00 . A A . 7 GLY H 1 1
3 1334 1 1 7 GLY HA2 H -9.549 -16.839 -8.191 1.00 . A A . 7 GLY HA2 1 1
3 1335 1 1 7 GLY HA3 H -7.878 -17.198 -7.782 1.00 . A A . 7 GLY HA3 1 1
3 1336 1 1 7 GLY N N -8.177 -15.391 -8.746 1.00 . A A . 7 GLY N 1 1
3 1337 1 1 7 GLY O O -9.152 -14.702 -6.243 1.00 . A A . 7 GLY O 1 1
3 1338 1 1 8 THR C C -7.786 -15.433 -3.568 1.00 . A A . 8 THR C 1 1
3 1339 1 1 8 THR CA C -8.901 -16.362 -4.038 1.00 . A A . 8 THR CA 1 1
3 1340 1 1 8 THR CB C -8.955 -17.591 -3.111 1.00 . A A . 8 THR CB 1 1
3 1341 1 1 8 THR CG2 C -9.148 -17.168 -1.663 1.00 . A A . 8 THR CG2 1 1
3 1342 1 1 8 THR H H -8.466 -17.679 -5.636 1.00 . A A . 8 THR H 1 1
3 1343 1 1 8 THR HA H -9.844 -15.841 -3.966 1.00 . A A . 8 THR HA 1 1
3 1344 1 1 8 THR HB H -8.019 -18.125 -3.193 1.00 . A A . 8 THR HB 1 1
3 1345 1 1 8 THR HG1 H -10.180 -18.362 -4.451 1.00 . A A . 8 THR HG1 1 1
3 1346 1 1 8 THR HG21 H -8.192 -17.151 -1.162 1.00 . A A . 8 THR HG21 1 1
3 1347 1 1 8 THR HG22 H -9.801 -17.871 -1.167 1.00 . A A . 8 THR HG22 1 1
3 1348 1 1 8 THR HG23 H -9.589 -16.183 -1.631 1.00 . A A . 8 THR HG23 1 1
3 1349 1 1 8 THR N N -8.707 -16.753 -5.429 1.00 . A A . 8 THR N 1 1
3 1350 1 1 8 THR O O -6.638 -15.562 -3.991 1.00 . A A . 8 THR O 1 1
3 1351 1 1 8 THR OG1 O -10.024 -18.457 -3.508 1.00 . A A . 8 THR OG1 1 1
3 1352 1 1 9 GLY C C -7.370 -12.151 -2.686 1.00 . A A . 9 GLY C 1 1
3 1353 1 1 9 GLY CA C -7.150 -13.561 -2.176 1.00 . A A . 9 GLY CA 1 1
3 1354 1 1 9 GLY H H -9.064 -14.442 -2.388 1.00 . A A . 9 GLY H 1 1
3 1355 1 1 9 GLY HA2 H -7.204 -13.555 -1.097 1.00 . A A . 9 GLY HA2 1 1
3 1356 1 1 9 GLY HA3 H -6.166 -13.891 -2.475 1.00 . A A . 9 GLY HA3 1 1
3 1357 1 1 9 GLY N N -8.133 -14.497 -2.689 1.00 . A A . 9 GLY N 1 1
3 1358 1 1 9 GLY O O -7.669 -11.951 -3.863 1.00 . A A . 9 GLY O 1 1
3 1359 1 1 10 GLU C C -6.713 -8.851 -1.173 1.00 . A A . 10 GLU C 1 1
3 1360 1 1 10 GLU CA C -7.412 -9.774 -2.167 1.00 . A A . 10 GLU CA 1 1
3 1361 1 1 10 GLU CB C -8.903 -9.436 -2.232 1.00 . A A . 10 GLU CB 1 1
3 1362 1 1 10 GLU CD C -10.670 -7.745 -2.863 1.00 . A A . 10 GLU CD 1 1
3 1363 1 1 10 GLU CG C -9.187 -8.027 -2.722 1.00 . A A . 10 GLU CG 1 1
3 1364 1 1 10 GLU H H -6.985 -11.396 -0.875 1.00 . A A . 10 GLU H 1 1
3 1365 1 1 10 GLU HA H -6.976 -9.627 -3.144 1.00 . A A . 10 GLU HA 1 1
3 1366 1 1 10 GLU HB2 H -9.389 -10.133 -2.899 1.00 . A A . 10 GLU HB2 1 1
3 1367 1 1 10 GLU HB3 H -9.326 -9.543 -1.244 1.00 . A A . 10 GLU HB3 1 1
3 1368 1 1 10 GLU HG2 H -8.768 -7.323 -2.019 1.00 . A A . 10 GLU HG2 1 1
3 1369 1 1 10 GLU HG3 H -8.717 -7.893 -3.686 1.00 . A A . 10 GLU HG3 1 1
3 1370 1 1 10 GLU N N -7.224 -11.173 -1.799 1.00 . A A . 10 GLU N 1 1
3 1371 1 1 10 GLU O O -6.545 -9.194 -0.002 1.00 . A A . 10 GLU O 1 1
3 1372 1 1 10 GLU OE1 O -11.416 -8.673 -3.241 1.00 . A A . 10 GLU OE1 1 1
3 1373 1 1 10 GLU OE2 O -11.085 -6.599 -2.595 1.00 . A A . 10 GLU OE2 1 1
3 1374 1 1 11 LYS C C -6.517 -5.494 -0.542 1.00 . A A . 11 LYS C 1 1
3 1375 1 1 11 LYS CA C -5.626 -6.705 -0.803 1.00 . A A . 11 LYS CA 1 1
3 1376 1 1 11 LYS CB C -4.317 -6.257 -1.457 1.00 . A A . 11 LYS CB 1 1
3 1377 1 1 11 LYS CD C -3.183 -8.389 -2.146 1.00 . A A . 11 LYS CD 1 1
3 1378 1 1 11 LYS CE C -2.413 -9.571 -1.577 1.00 . A A . 11 LYS CE 1 1
3 1379 1 1 11 LYS CG C -3.155 -7.200 -1.201 1.00 . A A . 11 LYS CG 1 1
3 1380 1 1 11 LYS H H -6.469 -7.463 -2.590 1.00 . A A . 11 LYS H 1 1
3 1381 1 1 11 LYS HA H -5.403 -7.181 0.140 1.00 . A A . 11 LYS HA 1 1
3 1382 1 1 11 LYS HB2 H -4.468 -6.187 -2.525 1.00 . A A . 11 LYS HB2 1 1
3 1383 1 1 11 LYS HB3 H -4.053 -5.281 -1.075 1.00 . A A . 11 LYS HB3 1 1
3 1384 1 1 11 LYS HD2 H -4.208 -8.686 -2.307 1.00 . A A . 11 LYS HD2 1 1
3 1385 1 1 11 LYS HD3 H -2.737 -8.100 -3.087 1.00 . A A . 11 LYS HD3 1 1
3 1386 1 1 11 LYS HE2 H -1.599 -9.198 -0.975 1.00 . A A . 11 LYS HE2 1 1
3 1387 1 1 11 LYS HE3 H -3.080 -10.154 -0.959 1.00 . A A . 11 LYS HE3 1 1
3 1388 1 1 11 LYS HG2 H -2.229 -6.663 -1.343 1.00 . A A . 11 LYS HG2 1 1
3 1389 1 1 11 LYS HG3 H -3.213 -7.559 -0.183 1.00 . A A . 11 LYS HG3 1 1
3 1390 1 1 11 LYS HZ1 H -0.893 -10.149 -2.888 1.00 . A A . 11 LYS HZ1 1 1
3 1391 1 1 11 LYS HZ2 H -2.452 -10.375 -3.505 1.00 . A A . 11 LYS HZ2 1 1
3 1392 1 1 11 LYS HZ3 H -1.844 -11.433 -2.334 1.00 . A A . 11 LYS HZ3 1 1
3 1393 1 1 11 LYS N N -6.307 -7.679 -1.648 1.00 . A A . 11 LYS N 1 1
3 1394 1 1 11 LYS NZ N -1.862 -10.443 -2.651 1.00 . A A . 11 LYS NZ 1 1
3 1395 1 1 11 LYS O O -6.563 -4.547 -1.327 1.00 . A A . 11 LYS O 1 1
3 1396 1 1 12 PRO C C -7.386 -3.172 1.378 1.00 . A A . 12 PRO C 1 1
3 1397 1 1 12 PRO CA C -8.142 -4.434 0.977 1.00 . A A . 12 PRO CA 1 1
3 1398 1 1 12 PRO CB C -8.895 -5.011 2.179 1.00 . A A . 12 PRO CB 1 1
3 1399 1 1 12 PRO CD C -7.235 -6.620 1.569 1.00 . A A . 12 PRO CD 1 1
3 1400 1 1 12 PRO CG C -7.978 -6.041 2.742 1.00 . A A . 12 PRO CG 1 1
3 1401 1 1 12 PRO HA H -8.843 -4.198 0.190 1.00 . A A . 12 PRO HA 1 1
3 1402 1 1 12 PRO HB2 H -9.093 -4.225 2.893 1.00 . A A . 12 PRO HB2 1 1
3 1403 1 1 12 PRO HB3 H -9.825 -5.448 1.849 1.00 . A A . 12 PRO HB3 1 1
3 1404 1 1 12 PRO HD2 H -6.226 -6.879 1.852 1.00 . A A . 12 PRO HD2 1 1
3 1405 1 1 12 PRO HD3 H -7.755 -7.485 1.183 1.00 . A A . 12 PRO HD3 1 1
3 1406 1 1 12 PRO HG2 H -7.288 -5.581 3.432 1.00 . A A . 12 PRO HG2 1 1
3 1407 1 1 12 PRO HG3 H -8.551 -6.810 3.238 1.00 . A A . 12 PRO HG3 1 1
3 1408 1 1 12 PRO N N -7.241 -5.523 0.587 1.00 . A A . 12 PRO N 1 1
3 1409 1 1 12 PRO O O -7.988 -2.184 1.800 1.00 . A A . 12 PRO O 1 1
3 1410 1 1 13 TYR C C -4.273 -1.725 0.453 1.00 . A A . 13 TYR C 1 1
3 1411 1 1 13 TYR CA C -5.227 -2.070 1.593 1.00 . A A . 13 TYR CA 1 1
3 1412 1 1 13 TYR CB C -4.433 -2.366 2.866 1.00 . A A . 13 TYR CB 1 1
3 1413 1 1 13 TYR CD1 C -5.357 -0.981 4.764 1.00 . A A . 13 TYR CD1 1 1
3 1414 1 1 13 TYR CD2 C -5.893 -3.303 4.701 1.00 . A A . 13 TYR CD2 1 1
3 1415 1 1 13 TYR CE1 C -6.095 -0.837 5.923 1.00 . A A . 13 TYR CE1 1 1
3 1416 1 1 13 TYR CE2 C -6.634 -3.168 5.859 1.00 . A A . 13 TYR CE2 1 1
3 1417 1 1 13 TYR CG C -5.242 -2.214 4.134 1.00 . A A . 13 TYR CG 1 1
3 1418 1 1 13 TYR CZ C -6.732 -1.934 6.467 1.00 . A A . 13 TYR CZ 1 1
3 1419 1 1 13 TYR H H -5.643 -4.026 0.901 1.00 . A A . 13 TYR H 1 1
3 1420 1 1 13 TYR HA H -5.875 -1.225 1.773 1.00 . A A . 13 TYR HA 1 1
3 1421 1 1 13 TYR HB2 H -4.067 -3.381 2.827 1.00 . A A . 13 TYR HB2 1 1
3 1422 1 1 13 TYR HB3 H -3.594 -1.688 2.924 1.00 . A A . 13 TYR HB3 1 1
3 1423 1 1 13 TYR HD1 H -4.857 -0.124 4.336 1.00 . A A . 13 TYR HD1 1 1
3 1424 1 1 13 TYR HD2 H -5.815 -4.268 4.223 1.00 . A A . 13 TYR HD2 1 1
3 1425 1 1 13 TYR HE1 H -6.172 0.129 6.399 1.00 . A A . 13 TYR HE1 1 1
3 1426 1 1 13 TYR HE2 H -7.133 -4.026 6.285 1.00 . A A . 13 TYR HE2 1 1
3 1427 1 1 13 TYR HH H -7.364 -2.579 8.164 1.00 . A A . 13 TYR HH 1 1
3 1428 1 1 13 TYR N N -6.065 -3.211 1.243 1.00 . A A . 13 TYR N 1 1
3 1429 1 1 13 TYR O O -3.976 -2.563 -0.397 1.00 . A A . 13 TYR O 1 1
3 1430 1 1 13 TYR OH O -7.469 -1.794 7.620 1.00 . A A . 13 TYR OH 1 1
3 1431 1 1 14 ASN C C -2.132 1.227 -0.139 1.00 . A A . 14 ASN C 1 1
3 1432 1 1 14 ASN CA C -2.875 -0.027 -0.589 1.00 . A A . 14 ASN CA 1 1
3 1433 1 1 14 ASN CB C -3.633 0.255 -1.888 1.00 . A A . 14 ASN CB 1 1
3 1434 1 1 14 ASN CG C -4.073 -1.017 -2.588 1.00 . A A . 14 ASN CG 1 1
3 1435 1 1 14 ASN H H -4.070 0.138 1.150 1.00 . A A . 14 ASN H 1 1
3 1436 1 1 14 ASN HA H -2.157 -0.813 -0.765 1.00 . A A . 14 ASN HA 1 1
3 1437 1 1 14 ASN HB2 H -4.512 0.842 -1.665 1.00 . A A . 14 ASN HB2 1 1
3 1438 1 1 14 ASN HB3 H -2.994 0.810 -2.558 1.00 . A A . 14 ASN HB3 1 1
3 1439 1 1 14 ASN HD21 H -5.797 -0.995 -1.597 1.00 . A A . 14 ASN HD21 1 1
3 1440 1 1 14 ASN HD22 H -5.580 -2.308 -2.698 1.00 . A A . 14 ASN HD22 1 1
3 1441 1 1 14 ASN N N -3.796 -0.484 0.445 1.00 . A A . 14 ASN N 1 1
3 1442 1 1 14 ASN ND2 N -5.271 -1.487 -2.262 1.00 . A A . 14 ASN ND2 1 1
3 1443 1 1 14 ASN O O -2.524 1.882 0.827 1.00 . A A . 14 ASN O 1 1
3 1444 1 1 14 ASN OD1 O -3.344 -1.569 -3.412 1.00 . A A . 14 ASN OD1 1 1
3 1445 1 1 15 CYS C C -0.418 3.811 -1.588 1.00 . A A . 15 CYS C 1 1
3 1446 1 1 15 CYS CA C -0.257 2.732 -0.522 1.00 . A A . 15 CYS CA 1 1
3 1447 1 1 15 CYS CB C 1.218 2.350 -0.385 1.00 . A A . 15 CYS CB 1 1
3 1448 1 1 15 CYS H H -0.793 0.995 -1.606 1.00 . A A . 15 CYS H 1 1
3 1449 1 1 15 CYS HA H -0.608 3.121 0.422 1.00 . A A . 15 CYS HA 1 1
3 1450 1 1 15 CYS HB2 H 1.289 1.381 0.089 1.00 . A A . 15 CYS HB2 1 1
3 1451 1 1 15 CYS HB3 H 1.660 2.296 -1.369 1.00 . A A . 15 CYS HB3 1 1
3 1452 1 1 15 CYS N N -1.056 1.557 -0.847 1.00 . A A . 15 CYS N 1 1
3 1453 1 1 15 CYS O O 0.287 3.810 -2.597 1.00 . A A . 15 CYS O 1 1
3 1454 1 1 15 CYS SG S 2.202 3.522 0.603 1.00 . A A . 15 CYS SG 1 1
3 1455 1 1 16 GLU C C -0.335 6.626 -2.548 1.00 . A A . 16 GLU C 1 1
3 1456 1 1 16 GLU CA C -1.603 5.815 -2.299 1.00 . A A . 16 GLU CA 1 1
3 1457 1 1 16 GLU CB C -2.711 6.729 -1.772 1.00 . A A . 16 GLU CB 1 1
3 1458 1 1 16 GLU CD C -4.069 8.833 -2.108 1.00 . A A . 16 GLU CD 1 1
3 1459 1 1 16 GLU CG C -2.943 7.961 -2.631 1.00 . A A . 16 GLU CG 1 1
3 1460 1 1 16 GLU H H -1.880 4.678 -0.534 1.00 . A A . 16 GLU H 1 1
3 1461 1 1 16 GLU HA H -1.924 5.376 -3.231 1.00 . A A . 16 GLU HA 1 1
3 1462 1 1 16 GLU HB2 H -3.633 6.168 -1.726 1.00 . A A . 16 GLU HB2 1 1
3 1463 1 1 16 GLU HB3 H -2.449 7.054 -0.776 1.00 . A A . 16 GLU HB3 1 1
3 1464 1 1 16 GLU HG2 H -2.036 8.546 -2.652 1.00 . A A . 16 GLU HG2 1 1
3 1465 1 1 16 GLU HG3 H -3.189 7.644 -3.633 1.00 . A A . 16 GLU HG3 1 1
3 1466 1 1 16 GLU N N -1.350 4.730 -1.357 1.00 . A A . 16 GLU N 1 1
3 1467 1 1 16 GLU O O -0.267 7.417 -3.488 1.00 . A A . 16 GLU O 1 1
3 1468 1 1 16 GLU OE1 O -5.233 8.590 -2.487 1.00 . A A . 16 GLU OE1 1 1
3 1469 1 1 16 GLU OE2 O -3.784 9.758 -1.319 1.00 . A A . 16 GLU OE2 1 1
3 1470 1 1 17 GLU C C 2.746 6.597 -2.998 1.00 . A A . 17 GLU C 1 1
3 1471 1 1 17 GLU CA C 1.932 7.137 -1.825 1.00 . A A . 17 GLU CA 1 1
3 1472 1 1 17 GLU CB C 2.742 7.020 -0.532 1.00 . A A . 17 GLU CB 1 1
3 1473 1 1 17 GLU CD C 0.845 8.222 0.624 1.00 . A A . 17 GLU CD 1 1
3 1474 1 1 17 GLU CG C 2.347 8.034 0.527 1.00 . A A . 17 GLU CG 1 1
3 1475 1 1 17 GLU H H 0.552 5.779 -0.968 1.00 . A A . 17 GLU H 1 1
3 1476 1 1 17 GLU HA H 1.709 8.177 -2.006 1.00 . A A . 17 GLU HA 1 1
3 1477 1 1 17 GLU HB2 H 2.603 6.030 -0.123 1.00 . A A . 17 GLU HB2 1 1
3 1478 1 1 17 GLU HB3 H 3.788 7.161 -0.763 1.00 . A A . 17 GLU HB3 1 1
3 1479 1 1 17 GLU HG2 H 2.714 7.697 1.485 1.00 . A A . 17 GLU HG2 1 1
3 1480 1 1 17 GLU HG3 H 2.798 8.985 0.284 1.00 . A A . 17 GLU HG3 1 1
3 1481 1 1 17 GLU N N 0.667 6.423 -1.698 1.00 . A A . 17 GLU N 1 1
3 1482 1 1 17 GLU O O 3.215 7.358 -3.845 1.00 . A A . 17 GLU O 1 1
3 1483 1 1 17 GLU OE1 O 0.287 8.981 -0.195 1.00 . A A . 17 GLU OE1 1 1
3 1484 1 1 17 GLU OE2 O 0.228 7.608 1.520 1.00 . A A . 17 GLU OE2 1 1
3 1485 1 1 18 CYS C C 2.743 3.832 -5.021 1.00 . A A . 18 CYS C 1 1
3 1486 1 1 18 CYS CA C 3.665 4.636 -4.108 1.00 . A A . 18 CYS CA 1 1
3 1487 1 1 18 CYS CB C 4.741 3.721 -3.519 1.00 . A A . 18 CYS CB 1 1
3 1488 1 1 18 CYS H H 2.510 4.725 -2.337 1.00 . A A . 18 CYS H 1 1
3 1489 1 1 18 CYS HA H 4.142 5.410 -4.690 1.00 . A A . 18 CYS HA 1 1
3 1490 1 1 18 CYS HB2 H 5.279 3.245 -4.326 1.00 . A A . 18 CYS HB2 1 1
3 1491 1 1 18 CYS HB3 H 5.429 4.316 -2.936 1.00 . A A . 18 CYS HB3 1 1
3 1492 1 1 18 CYS N N 2.908 5.279 -3.041 1.00 . A A . 18 CYS N 1 1
3 1493 1 1 18 CYS O O 2.813 3.942 -6.244 1.00 . A A . 18 CYS O 1 1
3 1494 1 1 18 CYS SG S 4.090 2.408 -2.438 1.00 . A A . 18 CYS SG 1 1
3 1495 1 1 19 GLY C C 1.107 0.731 -4.905 1.00 . A A . 19 GLY C 1 1
3 1496 1 1 19 GLY CA C 0.955 2.213 -5.188 1.00 . A A . 19 GLY CA 1 1
3 1497 1 1 19 GLY H H 1.868 2.976 -3.436 1.00 . A A . 19 GLY H 1 1
3 1498 1 1 19 GLY HA2 H -0.055 2.513 -4.951 1.00 . A A . 19 GLY HA2 1 1
3 1499 1 1 19 GLY HA3 H 1.134 2.386 -6.239 1.00 . A A . 19 GLY HA3 1 1
3 1500 1 1 19 GLY N N 1.879 3.023 -4.415 1.00 . A A . 19 GLY N 1 1
3 1501 1 1 19 GLY O O 0.939 -0.100 -5.797 1.00 . A A . 19 GLY O 1 1
3 1502 1 1 20 LYS C C 0.393 -1.489 -2.473 1.00 . A A . 20 LYS C 1 1
3 1503 1 1 20 LYS CA C 1.602 -0.992 -3.259 1.00 . A A . 20 LYS CA 1 1
3 1504 1 1 20 LYS CB C 2.870 -1.146 -2.415 1.00 . A A . 20 LYS CB 1 1
3 1505 1 1 20 LYS CD C 4.412 -2.748 -1.247 1.00 . A A . 20 LYS CD 1 1
3 1506 1 1 20 LYS CE C 5.251 -4.001 -1.451 1.00 . A A . 20 LYS CE 1 1
3 1507 1 1 20 LYS CG C 3.397 -2.570 -2.364 1.00 . A A . 20 LYS CG 1 1
3 1508 1 1 20 LYS H H 1.548 1.107 -2.991 1.00 . A A . 20 LYS H 1 1
3 1509 1 1 20 LYS HA H 1.702 -1.585 -4.155 1.00 . A A . 20 LYS HA 1 1
3 1510 1 1 20 LYS HB2 H 3.641 -0.513 -2.828 1.00 . A A . 20 LYS HB2 1 1
3 1511 1 1 20 LYS HB3 H 2.656 -0.827 -1.405 1.00 . A A . 20 LYS HB3 1 1
3 1512 1 1 20 LYS HD2 H 5.067 -1.890 -1.227 1.00 . A A . 20 LYS HD2 1 1
3 1513 1 1 20 LYS HD3 H 3.888 -2.826 -0.305 1.00 . A A . 20 LYS HD3 1 1
3 1514 1 1 20 LYS HE2 H 5.602 -4.344 -0.490 1.00 . A A . 20 LYS HE2 1 1
3 1515 1 1 20 LYS HE3 H 4.631 -4.763 -1.901 1.00 . A A . 20 LYS HE3 1 1
3 1516 1 1 20 LYS HG2 H 2.571 -3.244 -2.195 1.00 . A A . 20 LYS HG2 1 1
3 1517 1 1 20 LYS HG3 H 3.868 -2.804 -3.308 1.00 . A A . 20 LYS HG3 1 1
3 1518 1 1 20 LYS HZ1 H 6.112 -3.650 -3.322 1.00 . A A . 20 LYS HZ1 1 1
3 1519 1 1 20 LYS HZ2 H 7.097 -4.535 -2.268 1.00 . A A . 20 LYS HZ2 1 1
3 1520 1 1 20 LYS HZ3 H 6.903 -2.870 -2.046 1.00 . A A . 20 LYS HZ3 1 1
3 1521 1 1 20 LYS N N 1.427 0.399 -3.659 1.00 . A A . 20 LYS N 1 1
3 1522 1 1 20 LYS NZ N 6.423 -3.746 -2.334 1.00 . A A . 20 LYS NZ 1 1
3 1523 1 1 20 LYS O O -0.084 -0.818 -1.558 1.00 . A A . 20 LYS O 1 1
3 1524 1 1 21 ALA C C -0.826 -4.011 -0.906 1.00 . A A . 21 ALA C 1 1
3 1525 1 1 21 ALA CA C -1.250 -3.257 -2.162 1.00 . A A . 21 ALA CA 1 1
3 1526 1 1 21 ALA CB C -1.999 -4.184 -3.109 1.00 . A A . 21 ALA CB 1 1
3 1527 1 1 21 ALA H H 0.324 -3.157 -3.572 1.00 . A A . 21 ALA H 1 1
3 1528 1 1 21 ALA HA H -1.917 -2.455 -1.880 1.00 . A A . 21 ALA HA 1 1
3 1529 1 1 21 ALA HB1 H -2.972 -3.769 -3.322 1.00 . A A . 21 ALA HB1 1 1
3 1530 1 1 21 ALA HB2 H -1.441 -4.285 -4.028 1.00 . A A . 21 ALA HB2 1 1
3 1531 1 1 21 ALA HB3 H -2.113 -5.153 -2.647 1.00 . A A . 21 ALA HB3 1 1
3 1532 1 1 21 ALA N N -0.099 -2.670 -2.836 1.00 . A A . 21 ALA N 1 1
3 1533 1 1 21 ALA O O 0.304 -4.491 -0.810 1.00 . A A . 21 ALA O 1 1
3 1534 1 1 22 PHE C C -2.672 -5.607 1.768 1.00 . A A . 22 PHE C 1 1
3 1535 1 1 22 PHE CA C -1.457 -4.806 1.306 1.00 . A A . 22 PHE CA 1 1
3 1536 1 1 22 PHE CB C -1.050 -3.806 2.389 1.00 . A A . 22 PHE CB 1 1
3 1537 1 1 22 PHE CD1 C 0.322 -2.065 1.213 1.00 . A A . 22 PHE CD1 1 1
3 1538 1 1 22 PHE CD2 C 1.419 -3.527 2.744 1.00 . A A . 22 PHE CD2 1 1
3 1539 1 1 22 PHE CE1 C 1.523 -1.432 0.953 1.00 . A A . 22 PHE CE1 1 1
3 1540 1 1 22 PHE CE2 C 2.623 -2.898 2.489 1.00 . A A . 22 PHE CE2 1 1
3 1541 1 1 22 PHE CG C 0.257 -3.119 2.109 1.00 . A A . 22 PHE CG 1 1
3 1542 1 1 22 PHE CZ C 2.675 -1.848 1.593 1.00 . A A . 22 PHE CZ 1 1
3 1543 1 1 22 PHE H H -2.621 -3.708 -0.081 1.00 . A A . 22 PHE H 1 1
3 1544 1 1 22 PHE HA H -0.639 -5.487 1.130 1.00 . A A . 22 PHE HA 1 1
3 1545 1 1 22 PHE HB2 H -1.812 -3.046 2.472 1.00 . A A . 22 PHE HB2 1 1
3 1546 1 1 22 PHE HB3 H -0.959 -4.324 3.331 1.00 . A A . 22 PHE HB3 1 1
3 1547 1 1 22 PHE HD1 H -0.577 -1.737 0.712 1.00 . A A . 22 PHE HD1 1 1
3 1548 1 1 22 PHE HD2 H 1.379 -4.349 3.446 1.00 . A A . 22 PHE HD2 1 1
3 1549 1 1 22 PHE HE1 H 1.561 -0.611 0.252 1.00 . A A . 22 PHE HE1 1 1
3 1550 1 1 22 PHE HE2 H 3.521 -3.226 2.991 1.00 . A A . 22 PHE HE2 1 1
3 1551 1 1 22 PHE HZ H 3.614 -1.355 1.392 1.00 . A A . 22 PHE HZ 1 1
3 1552 1 1 22 PHE N N -1.738 -4.112 0.055 1.00 . A A . 22 PHE N 1 1
3 1553 1 1 22 PHE O O -3.814 -5.193 1.567 1.00 . A A . 22 PHE O 1 1
3 1554 1 1 23 ILE C C -4.000 -7.131 4.230 1.00 . A A . 23 ILE C 1 1
3 1555 1 1 23 ILE CA C -3.487 -7.612 2.878 1.00 . A A . 23 ILE CA 1 1
3 1556 1 1 23 ILE CB C -3.022 -9.075 3.008 1.00 . A A . 23 ILE CB 1 1
3 1557 1 1 23 ILE CD1 C -1.334 -10.644 1.930 1.00 . A A . 23 ILE CD1 1 1
3 1558 1 1 23 ILE CG1 C -2.337 -9.532 1.719 1.00 . A A . 23 ILE CG1 1 1
3 1559 1 1 23 ILE CG2 C -4.201 -9.978 3.338 1.00 . A A . 23 ILE CG2 1 1
3 1560 1 1 23 ILE H H -1.485 -7.030 2.517 1.00 . A A . 23 ILE H 1 1
3 1561 1 1 23 ILE HA H -4.297 -7.575 2.163 1.00 . A A . 23 ILE HA 1 1
3 1562 1 1 23 ILE HB H -2.316 -9.133 3.823 1.00 . A A . 23 ILE HB 1 1
3 1563 1 1 23 ILE HD11 H -1.858 -11.570 2.121 1.00 . A A . 23 ILE HD11 1 1
3 1564 1 1 23 ILE HD12 H -0.725 -10.754 1.044 1.00 . A A . 23 ILE HD12 1 1
3 1565 1 1 23 ILE HD13 H -0.704 -10.407 2.773 1.00 . A A . 23 ILE HD13 1 1
3 1566 1 1 23 ILE HG12 H -3.085 -9.887 1.028 1.00 . A A . 23 ILE HG12 1 1
3 1567 1 1 23 ILE HG13 H -1.816 -8.693 1.280 1.00 . A A . 23 ILE HG13 1 1
3 1568 1 1 23 ILE HG21 H -3.927 -10.650 4.137 1.00 . A A . 23 ILE HG21 1 1
3 1569 1 1 23 ILE HG22 H -5.040 -9.374 3.649 1.00 . A A . 23 ILE HG22 1 1
3 1570 1 1 23 ILE HG23 H -4.472 -10.550 2.463 1.00 . A A . 23 ILE HG23 1 1
3 1571 1 1 23 ILE N N -2.416 -6.754 2.387 1.00 . A A . 23 ILE N 1 1
3 1572 1 1 23 ILE O O -5.207 -7.097 4.473 1.00 . A A . 23 ILE O 1 1
3 1573 1 1 24 HIS C C -2.956 -4.840 6.643 1.00 . A A . 24 HIS C 1 1
3 1574 1 1 24 HIS CA C -3.435 -6.274 6.438 1.00 . A A . 24 HIS CA 1 1
3 1575 1 1 24 HIS CB C -2.837 -7.182 7.513 1.00 . A A . 24 HIS CB 1 1
3 1576 1 1 24 HIS CD2 C -3.262 -9.668 6.907 1.00 . A A . 24 HIS CD2 1 1
3 1577 1 1 24 HIS CE1 C -4.898 -10.064 8.312 1.00 . A A . 24 HIS CE1 1 1
3 1578 1 1 24 HIS CG C -3.494 -8.526 7.595 1.00 . A A . 24 HIS CG 1 1
3 1579 1 1 24 HIS H H -2.130 -6.806 4.858 1.00 . A A . 24 HIS H 1 1
3 1580 1 1 24 HIS HA H -4.511 -6.296 6.519 1.00 . A A . 24 HIS HA 1 1
3 1581 1 1 24 HIS HB2 H -1.789 -7.339 7.300 1.00 . A A . 24 HIS HB2 1 1
3 1582 1 1 24 HIS HB3 H -2.936 -6.703 8.476 1.00 . A A . 24 HIS HB3 1 1
3 1583 1 1 24 HIS HD2 H -2.519 -9.814 6.136 1.00 . A A . 24 HIS HD2 1 1
3 1584 1 1 24 HIS HE1 H -5.683 -10.563 8.861 1.00 . A A . 24 HIS HE1 1 1
3 1585 1 1 24 HIS HE2 H -4.158 -11.556 7.120 1.00 . A A . 24 HIS HE2 1 1
3 1586 1 1 24 HIS N N -3.076 -6.757 5.109 1.00 . A A . 24 HIS N 1 1
3 1587 1 1 24 HIS ND1 N -4.525 -8.807 8.466 1.00 . A A . 24 HIS ND1 1 1
3 1588 1 1 24 HIS NE2 N -4.148 -10.609 7.372 1.00 . A A . 24 HIS NE2 1 1
3 1589 1 1 24 HIS O O -2.005 -4.395 6.000 1.00 . A A . 24 HIS O 1 1
3 1590 1 1 25 ASP C C -1.857 -2.651 8.415 1.00 . A A . 25 ASP C 1 1
3 1591 1 1 25 ASP CA C -3.264 -2.738 7.831 1.00 . A A . 25 ASP CA 1 1
3 1592 1 1 25 ASP CB C -4.271 -2.121 8.802 1.00 . A A . 25 ASP CB 1 1
3 1593 1 1 25 ASP CG C -4.752 -3.111 9.844 1.00 . A A . 25 ASP CG 1 1
3 1594 1 1 25 ASP H H -4.371 -4.532 8.021 1.00 . A A . 25 ASP H 1 1
3 1595 1 1 25 ASP HA H -3.289 -2.188 6.902 1.00 . A A . 25 ASP HA 1 1
3 1596 1 1 25 ASP HB2 H -3.808 -1.288 9.311 1.00 . A A . 25 ASP HB2 1 1
3 1597 1 1 25 ASP HB3 H -5.127 -1.767 8.246 1.00 . A A . 25 ASP HB3 1 1
3 1598 1 1 25 ASP N N -3.621 -4.122 7.541 1.00 . A A . 25 ASP N 1 1
3 1599 1 1 25 ASP O O -1.064 -1.795 8.025 1.00 . A A . 25 ASP O 1 1
3 1600 1 1 25 ASP OD1 O -3.932 -3.932 10.305 1.00 . A A . 25 ASP OD1 1 1
3 1601 1 1 25 ASP OD2 O -5.949 -3.066 10.198 1.00 . A A . 25 ASP OD2 1 1
3 1602 1 1 26 SER C C 0.869 -3.603 8.953 1.00 . A A . 26 SER C 1 1
3 1603 1 1 26 SER CA C -0.246 -3.565 9.994 1.00 . A A . 26 SER CA 1 1
3 1604 1 1 26 SER CB C -0.130 -4.773 10.925 1.00 . A A . 26 SER CB 1 1
3 1605 1 1 26 SER H H -2.230 -4.202 9.621 1.00 . A A . 26 SER H 1 1
3 1606 1 1 26 SER HA H -0.147 -2.662 10.577 1.00 . A A . 26 SER HA 1 1
3 1607 1 1 26 SER HB2 H -0.072 -5.675 10.335 1.00 . A A . 26 SER HB2 1 1
3 1608 1 1 26 SER HB3 H 0.763 -4.677 11.526 1.00 . A A . 26 SER HB3 1 1
3 1609 1 1 26 SER HG H -1.955 -5.349 11.347 1.00 . A A . 26 SER HG 1 1
3 1610 1 1 26 SER N N -1.555 -3.544 9.352 1.00 . A A . 26 SER N 1 1
3 1611 1 1 26 SER O O 1.911 -2.970 9.121 1.00 . A A . 26 SER O 1 1
3 1612 1 1 26 SER OG O -1.252 -4.863 11.786 1.00 . A A . 26 SER OG 1 1
3 1613 1 1 27 GLN C C 1.839 -3.133 6.111 1.00 . A A . 27 GLN C 1 1
3 1614 1 1 27 GLN CA C 1.625 -4.472 6.809 1.00 . A A . 27 GLN CA 1 1
3 1615 1 1 27 GLN CB C 1.179 -5.525 5.793 1.00 . A A . 27 GLN CB 1 1
3 1616 1 1 27 GLN CD C 1.105 -8.001 5.298 1.00 . A A . 27 GLN CD 1 1
3 1617 1 1 27 GLN CG C 1.094 -6.929 6.369 1.00 . A A . 27 GLN CG 1 1
3 1618 1 1 27 GLN H H -0.209 -4.831 7.801 1.00 . A A . 27 GLN H 1 1
3 1619 1 1 27 GLN HA H 2.558 -4.785 7.252 1.00 . A A . 27 GLN HA 1 1
3 1620 1 1 27 GLN HB2 H 0.205 -5.253 5.416 1.00 . A A . 27 GLN HB2 1 1
3 1621 1 1 27 GLN HB3 H 1.883 -5.538 4.974 1.00 . A A . 27 GLN HB3 1 1
3 1622 1 1 27 GLN HE21 H -0.809 -8.406 5.649 1.00 . A A . 27 GLN HE21 1 1
3 1623 1 1 27 GLN HE22 H -0.056 -9.350 4.413 1.00 . A A . 27 GLN HE22 1 1
3 1624 1 1 27 GLN HG2 H 1.938 -7.087 7.024 1.00 . A A . 27 GLN HG2 1 1
3 1625 1 1 27 GLN HG3 H 0.179 -7.016 6.936 1.00 . A A . 27 GLN HG3 1 1
3 1626 1 1 27 GLN N N 0.641 -4.350 7.878 1.00 . A A . 27 GLN N 1 1
3 1627 1 1 27 GLN NE2 N -0.035 -8.652 5.100 1.00 . A A . 27 GLN NE2 1 1
3 1628 1 1 27 GLN O O 2.962 -2.630 6.039 1.00 . A A . 27 GLN O 1 1
3 1629 1 1 27 GLN OE1 O 2.127 -8.242 4.655 1.00 . A A . 27 GLN OE1 1 1
3 1630 1 1 28 LEU C C 1.422 -0.202 5.807 1.00 . A A . 28 LEU C 1 1
3 1631 1 1 28 LEU CA C 0.825 -1.278 4.905 1.00 . A A . 28 LEU CA 1 1
3 1632 1 1 28 LEU CB C -0.568 -0.852 4.438 1.00 . A A . 28 LEU CB 1 1
3 1633 1 1 28 LEU CD1 C 0.063 0.837 2.697 1.00 . A A . 28 LEU CD1 1 1
3 1634 1 1 28 LEU CD2 C -2.177 0.963 3.804 1.00 . A A . 28 LEU CD2 1 1
3 1635 1 1 28 LEU CG C -0.710 0.601 3.986 1.00 . A A . 28 LEU CG 1 1
3 1636 1 1 28 LEU H H -0.110 -3.007 5.687 1.00 . A A . 28 LEU H 1 1
3 1637 1 1 28 LEU HA H 1.463 -1.401 4.042 1.00 . A A . 28 LEU HA 1 1
3 1638 1 1 28 LEU HB2 H -0.847 -1.485 3.610 1.00 . A A . 28 LEU HB2 1 1
3 1639 1 1 28 LEU HB3 H -1.254 -1.013 5.258 1.00 . A A . 28 LEU HB3 1 1
3 1640 1 1 28 LEU HD11 H -0.155 1.825 2.322 1.00 . A A . 28 LEU HD11 1 1
3 1641 1 1 28 LEU HD12 H -0.229 0.101 1.963 1.00 . A A . 28 LEU HD12 1 1
3 1642 1 1 28 LEU HD13 H 1.122 0.750 2.892 1.00 . A A . 28 LEU HD13 1 1
3 1643 1 1 28 LEU HD21 H -2.253 1.918 3.307 1.00 . A A . 28 LEU HD21 1 1
3 1644 1 1 28 LEU HD22 H -2.656 1.020 4.770 1.00 . A A . 28 LEU HD22 1 1
3 1645 1 1 28 LEU HD23 H -2.662 0.205 3.205 1.00 . A A . 28 LEU HD23 1 1
3 1646 1 1 28 LEU HG H -0.296 1.250 4.746 1.00 . A A . 28 LEU HG 1 1
3 1647 1 1 28 LEU N N 0.757 -2.559 5.598 1.00 . A A . 28 LEU N 1 1
3 1648 1 1 28 LEU O O 2.290 0.562 5.386 1.00 . A A . 28 LEU O 1 1
3 1649 1 1 29 GLN C C 2.944 0.678 8.228 1.00 . A A . 29 GLN C 1 1
3 1650 1 1 29 GLN CA C 1.442 0.830 8.010 1.00 . A A . 29 GLN CA 1 1
3 1651 1 1 29 GLN CB C 0.704 0.682 9.342 1.00 . A A . 29 GLN CB 1 1
3 1652 1 1 29 GLN CD C -0.941 2.484 8.686 1.00 . A A . 29 GLN CD 1 1
3 1653 1 1 29 GLN CG C -0.756 1.101 9.279 1.00 . A A . 29 GLN CG 1 1
3 1654 1 1 29 GLN H H 0.261 -0.787 7.325 1.00 . A A . 29 GLN H 1 1
3 1655 1 1 29 GLN HA H 1.247 1.813 7.609 1.00 . A A . 29 GLN HA 1 1
3 1656 1 1 29 GLN HB2 H 0.747 -0.351 9.651 1.00 . A A . 29 GLN HB2 1 1
3 1657 1 1 29 GLN HB3 H 1.199 1.292 10.084 1.00 . A A . 29 GLN HB3 1 1
3 1658 1 1 29 GLN HE21 H -2.415 1.818 7.530 1.00 . A A . 29 GLN HE21 1 1
3 1659 1 1 29 GLN HE22 H -2.034 3.495 7.370 1.00 . A A . 29 GLN HE22 1 1
3 1660 1 1 29 GLN HG2 H -1.295 0.390 8.670 1.00 . A A . 29 GLN HG2 1 1
3 1661 1 1 29 GLN HG3 H -1.162 1.096 10.279 1.00 . A A . 29 GLN HG3 1 1
3 1662 1 1 29 GLN N N 0.953 -0.151 7.049 1.00 . A A . 29 GLN N 1 1
3 1663 1 1 29 GLN NE2 N -1.892 2.612 7.769 1.00 . A A . 29 GLN NE2 1 1
3 1664 1 1 29 GLN O O 3.667 1.666 8.341 1.00 . A A . 29 GLN O 1 1
3 1665 1 1 29 GLN OE1 O -0.237 3.427 9.049 1.00 . A A . 29 GLN OE1 1 1
3 1666 1 1 30 GLU C C 5.639 -0.442 7.267 1.00 . A A . 30 GLU C 1 1
3 1667 1 1 30 GLU CA C 4.821 -0.849 8.489 1.00 . A A . 30 GLU CA 1 1
3 1668 1 1 30 GLU CB C 5.031 -2.335 8.786 1.00 . A A . 30 GLU CB 1 1
3 1669 1 1 30 GLU CD C 6.583 -2.280 10.778 1.00 . A A . 30 GLU CD 1 1
3 1670 1 1 30 GLU CG C 6.416 -2.660 9.319 1.00 . A A . 30 GLU CG 1 1
3 1671 1 1 30 GLU H H 2.778 -1.315 8.187 1.00 . A A . 30 GLU H 1 1
3 1672 1 1 30 GLU HA H 5.154 -0.272 9.339 1.00 . A A . 30 GLU HA 1 1
3 1673 1 1 30 GLU HB2 H 4.302 -2.651 9.518 1.00 . A A . 30 GLU HB2 1 1
3 1674 1 1 30 GLU HB3 H 4.879 -2.896 7.875 1.00 . A A . 30 GLU HB3 1 1
3 1675 1 1 30 GLU HG2 H 6.588 -3.721 9.217 1.00 . A A . 30 GLU HG2 1 1
3 1676 1 1 30 GLU HG3 H 7.148 -2.120 8.736 1.00 . A A . 30 GLU HG3 1 1
3 1677 1 1 30 GLU N N 3.405 -0.568 8.284 1.00 . A A . 30 GLU N 1 1
3 1678 1 1 30 GLU O O 6.870 -0.472 7.292 1.00 . A A . 30 GLU O 1 1
3 1679 1 1 30 GLU OE1 O 5.606 -2.423 11.543 1.00 . A A . 30 GLU OE1 1 1
3 1680 1 1 30 GLU OE2 O 7.690 -1.840 11.154 1.00 . A A . 30 GLU OE2 1 1
3 1681 1 1 31 HIS C C 5.532 1.864 4.789 1.00 . A A . 31 HIS C 1 1
3 1682 1 1 31 HIS CA C 5.607 0.350 4.965 1.00 . A A . 31 HIS CA 1 1
3 1683 1 1 31 HIS CB C 4.971 -0.347 3.762 1.00 . A A . 31 HIS CB 1 1
3 1684 1 1 31 HIS CD2 C 4.375 1.093 1.689 1.00 . A A . 31 HIS CD2 1 1
3 1685 1 1 31 HIS CE1 C 6.335 1.066 0.706 1.00 . A A . 31 HIS CE1 1 1
3 1686 1 1 31 HIS CG C 5.209 0.362 2.464 1.00 . A A . 31 HIS CG 1 1
3 1687 1 1 31 HIS H H 3.967 -0.060 6.240 1.00 . A A . 31 HIS H 1 1
3 1688 1 1 31 HIS HA H 6.644 0.060 5.032 1.00 . A A . 31 HIS HA 1 1
3 1689 1 1 31 HIS HB2 H 5.379 -1.343 3.675 1.00 . A A . 31 HIS HB2 1 1
3 1690 1 1 31 HIS HB3 H 3.903 -0.412 3.915 1.00 . A A . 31 HIS HB3 1 1
3 1691 1 1 31 HIS HD1 H 7.242 -0.083 2.135 1.00 . A A . 31 HIS HD1 1 1
3 1692 1 1 31 HIS HD2 H 3.334 1.303 1.887 1.00 . A A . 31 HIS HD2 1 1
3 1693 1 1 31 HIS HE1 H 7.133 1.240 0.000 1.00 . A A . 31 HIS HE1 1 1
3 1694 1 1 31 HIS N N 4.946 -0.063 6.198 1.00 . A A . 31 HIS N 1 1
3 1695 1 1 31 HIS ND1 N 6.429 0.363 1.821 1.00 . A A . 31 HIS ND1 1 1
3 1696 1 1 31 HIS NE2 N 5.099 1.520 0.602 1.00 . A A . 31 HIS NE2 1 1
3 1697 1 1 31 HIS O O 6.503 2.499 4.379 1.00 . A A . 31 HIS O 1 1
3 1698 1 1 32 GLN C C 5.207 4.641 5.790 1.00 . A A . 32 GLN C 1 1
3 1699 1 1 32 GLN CA C 4.171 3.873 4.976 1.00 . A A . 32 GLN CA 1 1
3 1700 1 1 32 GLN CB C 2.762 4.254 5.433 1.00 . A A . 32 GLN CB 1 1
3 1701 1 1 32 GLN CD C 1.354 4.744 3.393 1.00 . A A . 32 GLN CD 1 1
3 1702 1 1 32 GLN CG C 1.666 3.759 4.502 1.00 . A A . 32 GLN CG 1 1
3 1703 1 1 32 GLN H H 3.636 1.875 5.423 1.00 . A A . 32 GLN H 1 1
3 1704 1 1 32 GLN HA H 4.285 4.134 3.935 1.00 . A A . 32 GLN HA 1 1
3 1705 1 1 32 GLN HB2 H 2.588 3.836 6.413 1.00 . A A . 32 GLN HB2 1 1
3 1706 1 1 32 GLN HB3 H 2.694 5.330 5.492 1.00 . A A . 32 GLN HB3 1 1
3 1707 1 1 32 GLN HE21 H -0.466 3.970 3.185 1.00 . A A . 32 GLN HE21 1 1
3 1708 1 1 32 GLN HE22 H -0.081 5.281 2.126 1.00 . A A . 32 GLN HE22 1 1
3 1709 1 1 32 GLN HG2 H 1.983 2.828 4.057 1.00 . A A . 32 GLN HG2 1 1
3 1710 1 1 32 GLN HG3 H 0.769 3.594 5.080 1.00 . A A . 32 GLN HG3 1 1
3 1711 1 1 32 GLN N N 4.372 2.434 5.101 1.00 . A A . 32 GLN N 1 1
3 1712 1 1 32 GLN NE2 N 0.147 4.656 2.845 1.00 . A A . 32 GLN NE2 1 1
3 1713 1 1 32 GLN O O 5.398 5.841 5.596 1.00 . A A . 32 GLN O 1 1
3 1714 1 1 32 GLN OE1 O 2.188 5.574 3.031 1.00 . A A . 32 GLN OE1 1 1
3 1715 1 1 33 ARG C C 8.093 4.994 6.720 1.00 . A A . 33 ARG C 1 1
3 1716 1 1 33 ARG CA C 6.888 4.557 7.548 1.00 . A A . 33 ARG CA 1 1
3 1717 1 1 33 ARG CB C 7.333 3.583 8.640 1.00 . A A . 33 ARG CB 1 1
3 1718 1 1 33 ARG CD C 8.221 1.298 9.194 1.00 . A A . 33 ARG CD 1 1
3 1719 1 1 33 ARG CG C 7.550 2.164 8.139 1.00 . A A . 33 ARG CG 1 1
3 1720 1 1 33 ARG CZ C 7.054 1.660 11.327 1.00 . A A . 33 ARG CZ 1 1
3 1721 1 1 33 ARG H H 5.675 2.987 6.811 1.00 . A A . 33 ARG H 1 1
3 1722 1 1 33 ARG HA H 6.450 5.428 8.012 1.00 . A A . 33 ARG HA 1 1
3 1723 1 1 33 ARG HB2 H 8.261 3.936 9.066 1.00 . A A . 33 ARG HB2 1 1
3 1724 1 1 33 ARG HB3 H 6.579 3.557 9.412 1.00 . A A . 33 ARG HB3 1 1
3 1725 1 1 33 ARG HD2 H 8.600 0.405 8.719 1.00 . A A . 33 ARG HD2 1 1
3 1726 1 1 33 ARG HD3 H 9.041 1.851 9.627 1.00 . A A . 33 ARG HD3 1 1
3 1727 1 1 33 ARG HE H 6.831 0.055 10.165 1.00 . A A . 33 ARG HE 1 1
3 1728 1 1 33 ARG HG2 H 6.594 1.730 7.889 1.00 . A A . 33 ARG HG2 1 1
3 1729 1 1 33 ARG HG3 H 8.176 2.195 7.260 1.00 . A A . 33 ARG HG3 1 1
3 1730 1 1 33 ARG HH11 H 8.312 3.144 10.783 1.00 . A A . 33 ARG HH11 1 1
3 1731 1 1 33 ARG HH12 H 7.483 3.387 12.285 1.00 . A A . 33 ARG HH12 1 1
3 1732 1 1 33 ARG HH21 H 5.734 0.363 12.140 1.00 . A A . 33 ARG HH21 1 1
3 1733 1 1 33 ARG HH22 H 6.018 1.804 13.057 1.00 . A A . 33 ARG HH22 1 1
3 1734 1 1 33 ARG N N 5.872 3.940 6.703 1.00 . A A . 33 ARG N 1 1
3 1735 1 1 33 ARG NE N 7.295 0.913 10.256 1.00 . A A . 33 ARG NE 1 1
3 1736 1 1 33 ARG NH1 N 7.667 2.826 11.478 1.00 . A A . 33 ARG NH1 1 1
3 1737 1 1 33 ARG NH2 N 6.198 1.241 12.251 1.00 . A A . 33 ARG NH2 1 1
3 1738 1 1 33 ARG O O 8.809 5.924 7.091 1.00 . A A . 33 ARG O 1 1
3 1739 1 1 34 ILE C C 9.161 5.918 3.934 1.00 . A A . 34 ILE C 1 1
3 1740 1 1 34 ILE CA C 9.426 4.636 4.716 1.00 . A A . 34 ILE CA 1 1
3 1741 1 1 34 ILE CB C 9.706 3.491 3.725 1.00 . A A . 34 ILE CB 1 1
3 1742 1 1 34 ILE CD1 C 8.924 2.448 1.539 1.00 . A A . 34 ILE CD1 1 1
3 1743 1 1 34 ILE CG1 C 8.753 3.577 2.531 1.00 . A A . 34 ILE CG1 1 1
3 1744 1 1 34 ILE CG2 C 9.573 2.144 4.420 1.00 . A A . 34 ILE CG2 1 1
3 1745 1 1 34 ILE H H 7.703 3.586 5.355 1.00 . A A . 34 ILE H 1 1
3 1746 1 1 34 ILE HA H 10.304 4.777 5.330 1.00 . A A . 34 ILE HA 1 1
3 1747 1 1 34 ILE HB H 10.722 3.589 3.374 1.00 . A A . 34 ILE HB 1 1
3 1748 1 1 34 ILE HD11 H 9.974 2.213 1.438 1.00 . A A . 34 ILE HD11 1 1
3 1749 1 1 34 ILE HD12 H 8.394 1.575 1.892 1.00 . A A . 34 ILE HD12 1 1
3 1750 1 1 34 ILE HD13 H 8.529 2.747 0.580 1.00 . A A . 34 ILE HD13 1 1
3 1751 1 1 34 ILE HG12 H 7.736 3.554 2.887 1.00 . A A . 34 ILE HG12 1 1
3 1752 1 1 34 ILE HG13 H 8.926 4.507 2.009 1.00 . A A . 34 ILE HG13 1 1
3 1753 1 1 34 ILE HG21 H 8.824 1.551 3.915 1.00 . A A . 34 ILE HG21 1 1
3 1754 1 1 34 ILE HG22 H 10.520 1.628 4.388 1.00 . A A . 34 ILE HG22 1 1
3 1755 1 1 34 ILE HG23 H 9.279 2.296 5.447 1.00 . A A . 34 ILE HG23 1 1
3 1756 1 1 34 ILE N N 8.309 4.317 5.597 1.00 . A A . 34 ILE N 1 1
3 1757 1 1 34 ILE O O 10.090 6.577 3.468 1.00 . A A . 34 ILE O 1 1
3 1758 1 1 35 HIS C C 7.655 8.708 3.950 1.00 . A A . 35 HIS C 1 1
3 1759 1 1 35 HIS CA C 7.497 7.471 3.071 1.00 . A A . 35 HIS CA 1 1
3 1760 1 1 35 HIS CB C 6.051 7.357 2.586 1.00 . A A . 35 HIS CB 1 1
3 1761 1 1 35 HIS CD2 C 5.291 5.325 1.164 1.00 . A A . 35 HIS CD2 1 1
3 1762 1 1 35 HIS CE1 C 6.113 5.961 -0.767 1.00 . A A . 35 HIS CE1 1 1
3 1763 1 1 35 HIS CG C 5.897 6.521 1.353 1.00 . A A . 35 HIS CG 1 1
3 1764 1 1 35 HIS H H 7.190 5.700 4.189 1.00 . A A . 35 HIS H 1 1
3 1765 1 1 35 HIS HA H 8.148 7.568 2.215 1.00 . A A . 35 HIS HA 1 1
3 1766 1 1 35 HIS HB2 H 5.452 6.911 3.366 1.00 . A A . 35 HIS HB2 1 1
3 1767 1 1 35 HIS HB3 H 5.672 8.345 2.368 1.00 . A A . 35 HIS HB3 1 1
3 1768 1 1 35 HIS HD1 H 6.898 7.715 -0.065 1.00 . A A . 35 HIS HD1 1 1
3 1769 1 1 35 HIS HD2 H 4.785 4.737 1.916 1.00 . A A . 35 HIS HD2 1 1
3 1770 1 1 35 HIS HE1 H 6.381 5.982 -1.813 1.00 . A A . 35 HIS HE1 1 1
3 1771 1 1 35 HIS N N 7.885 6.266 3.795 1.00 . A A . 35 HIS N 1 1
3 1772 1 1 35 HIS ND1 N 6.403 6.891 0.125 1.00 . A A . 35 HIS ND1 1 1
3 1773 1 1 35 HIS NE2 N 5.439 4.999 -0.162 1.00 . A A . 35 HIS NE2 1 1
3 1774 1 1 35 HIS O O 8.077 9.766 3.482 1.00 . A A . 35 HIS O 1 1
3 1775 1 1 36 THR C C 8.861 10.123 6.339 1.00 . A A . 36 THR C 1 1
3 1776 1 1 36 THR CA C 7.414 9.674 6.171 1.00 . A A . 36 THR CA 1 1
3 1777 1 1 36 THR CB C 6.845 9.290 7.550 1.00 . A A . 36 THR CB 1 1
3 1778 1 1 36 THR CG2 C 5.451 8.695 7.413 1.00 . A A . 36 THR CG2 1 1
3 1779 1 1 36 THR H H 6.983 7.700 5.540 1.00 . A A . 36 THR H 1 1
3 1780 1 1 36 THR HA H 6.834 10.499 5.783 1.00 . A A . 36 THR HA 1 1
3 1781 1 1 36 THR HB H 6.782 10.181 8.157 1.00 . A A . 36 THR HB 1 1
3 1782 1 1 36 THR HG1 H 7.446 7.455 7.952 1.00 . A A . 36 THR HG1 1 1
3 1783 1 1 36 THR HG21 H 4.977 8.663 8.383 1.00 . A A . 36 THR HG21 1 1
3 1784 1 1 36 THR HG22 H 5.524 7.694 7.015 1.00 . A A . 36 THR HG22 1 1
3 1785 1 1 36 THR HG23 H 4.863 9.307 6.745 1.00 . A A . 36 THR HG23 1 1
3 1786 1 1 36 THR N N 7.312 8.568 5.227 1.00 . A A . 36 THR N 1 1
3 1787 1 1 36 THR O O 9.604 9.567 7.147 1.00 . A A . 36 THR O 1 1
3 1788 1 1 36 THR OG1 O 7.710 8.347 8.192 1.00 . A A . 36 THR OG1 1 1
3 1789 1 1 37 GLY C C 10.717 13.090 5.223 1.00 . A A . 37 GLY C 1 1
3 1790 1 1 37 GLY CA C 10.614 11.639 5.648 1.00 . A A . 37 GLY CA 1 1
3 1791 1 1 37 GLY H H 8.621 11.537 4.942 1.00 . A A . 37 GLY H 1 1
3 1792 1 1 37 GLY HA2 H 10.962 11.547 6.666 1.00 . A A . 37 GLY HA2 1 1
3 1793 1 1 37 GLY HA3 H 11.246 11.042 5.007 1.00 . A A . 37 GLY HA3 1 1
3 1794 1 1 37 GLY N N 9.256 11.132 5.569 1.00 . A A . 37 GLY N 1 1
3 1795 1 1 37 GLY O O 10.398 13.993 5.996 1.00 . A A . 37 GLY O 1 1
3 1796 1 1 38 GLU C C 10.021 15.137 2.806 1.00 . A A . 38 GLU C 1 1
3 1797 1 1 38 GLU CA C 11.313 14.667 3.468 1.00 . A A . 38 GLU CA 1 1
3 1798 1 1 38 GLU CB C 12.465 14.726 2.463 1.00 . A A . 38 GLU CB 1 1
3 1799 1 1 38 GLU CD C 13.946 16.664 3.120 1.00 . A A . 38 GLU CD 1 1
3 1800 1 1 38 GLU CG C 12.917 16.139 2.137 1.00 . A A . 38 GLU CG 1 1
3 1801 1 1 38 GLU H H 11.405 12.552 3.424 1.00 . A A . 38 GLU H 1 1
3 1802 1 1 38 GLU HA H 11.537 15.321 4.297 1.00 . A A . 38 GLU HA 1 1
3 1803 1 1 38 GLU HB2 H 13.308 14.184 2.866 1.00 . A A . 38 GLU HB2 1 1
3 1804 1 1 38 GLU HB3 H 12.150 14.251 1.545 1.00 . A A . 38 GLU HB3 1 1
3 1805 1 1 38 GLU HG2 H 13.351 16.146 1.149 1.00 . A A . 38 GLU HG2 1 1
3 1806 1 1 38 GLU HG3 H 12.057 16.792 2.156 1.00 . A A . 38 GLU HG3 1 1
3 1807 1 1 38 GLU N N 11.166 13.314 3.992 1.00 . A A . 38 GLU N 1 1
3 1808 1 1 38 GLU O O 10.034 15.647 1.685 1.00 . A A . 38 GLU O 1 1
3 1809 1 1 38 GLU OE1 O 14.686 15.842 3.700 1.00 . A A . 38 GLU OE1 1 1
3 1810 1 1 38 GLU OE2 O 14.009 17.897 3.310 1.00 . A A . 38 GLU OE2 1 1
3 1811 1 1 39 LYS C C 6.522 15.200 4.050 1.00 . A A . 39 LYS C 1 1
3 1812 1 1 39 LYS CA C 7.605 15.366 2.989 1.00 . A A . 39 LYS CA 1 1
3 1813 1 1 39 LYS CB C 7.248 14.545 1.748 1.00 . A A . 39 LYS CB 1 1
3 1814 1 1 39 LYS CD C 5.284 13.564 0.527 1.00 . A A . 39 LYS CD 1 1
3 1815 1 1 39 LYS CE C 5.822 13.464 -0.892 1.00 . A A . 39 LYS CE 1 1
3 1816 1 1 39 LYS CG C 5.834 14.784 1.247 1.00 . A A . 39 LYS CG 1 1
3 1817 1 1 39 LYS H H 8.960 14.548 4.394 1.00 . A A . 39 LYS H 1 1
3 1818 1 1 39 LYS HA H 7.667 16.408 2.716 1.00 . A A . 39 LYS HA 1 1
3 1819 1 1 39 LYS HB2 H 7.936 14.797 0.955 1.00 . A A . 39 LYS HB2 1 1
3 1820 1 1 39 LYS HB3 H 7.351 13.496 1.983 1.00 . A A . 39 LYS HB3 1 1
3 1821 1 1 39 LYS HD2 H 5.570 12.676 1.072 1.00 . A A . 39 LYS HD2 1 1
3 1822 1 1 39 LYS HD3 H 4.206 13.634 0.491 1.00 . A A . 39 LYS HD3 1 1
3 1823 1 1 39 LYS HE2 H 6.898 13.540 -0.861 1.00 . A A . 39 LYS HE2 1 1
3 1824 1 1 39 LYS HE3 H 5.540 12.506 -1.303 1.00 . A A . 39 LYS HE3 1 1
3 1825 1 1 39 LYS HG2 H 5.197 15.010 2.088 1.00 . A A . 39 LYS HG2 1 1
3 1826 1 1 39 LYS HG3 H 5.841 15.621 0.563 1.00 . A A . 39 LYS HG3 1 1
3 1827 1 1 39 LYS HZ1 H 4.250 14.594 -1.676 1.00 . A A . 39 LYS HZ1 1 1
3 1828 1 1 39 LYS HZ2 H 5.527 14.353 -2.759 1.00 . A A . 39 LYS HZ2 1 1
3 1829 1 1 39 LYS HZ3 H 5.691 15.461 -1.492 1.00 . A A . 39 LYS HZ3 1 1
3 1830 1 1 39 LYS N N 8.906 14.960 3.507 1.00 . A A . 39 LYS N 1 1
3 1831 1 1 39 LYS NZ N 5.284 14.543 -1.766 1.00 . A A . 39 LYS NZ 1 1
3 1832 1 1 39 LYS O O 6.528 14.251 4.835 1.00 . A A . 39 LYS O 1 1
3 1833 1 1 40 PRO C C 3.473 14.991 4.756 1.00 . A A . 40 PRO C 1 1
3 1834 1 1 40 PRO CA C 4.459 16.120 5.035 1.00 . A A . 40 PRO CA 1 1
3 1835 1 1 40 PRO CB C 3.787 17.480 4.831 1.00 . A A . 40 PRO CB 1 1
3 1836 1 1 40 PRO CD C 5.498 17.302 3.171 1.00 . A A . 40 PRO CD 1 1
3 1837 1 1 40 PRO CG C 4.129 17.866 3.434 1.00 . A A . 40 PRO CG 1 1
3 1838 1 1 40 PRO HA H 4.816 16.042 6.052 1.00 . A A . 40 PRO HA 1 1
3 1839 1 1 40 PRO HB2 H 2.719 17.380 4.965 1.00 . A A . 40 PRO HB2 1 1
3 1840 1 1 40 PRO HB3 H 4.179 18.190 5.544 1.00 . A A . 40 PRO HB3 1 1
3 1841 1 1 40 PRO HD2 H 5.587 16.992 2.141 1.00 . A A . 40 PRO HD2 1 1
3 1842 1 1 40 PRO HD3 H 6.258 18.028 3.417 1.00 . A A . 40 PRO HD3 1 1
3 1843 1 1 40 PRO HG2 H 3.410 17.441 2.749 1.00 . A A . 40 PRO HG2 1 1
3 1844 1 1 40 PRO HG3 H 4.144 18.942 3.344 1.00 . A A . 40 PRO HG3 1 1
3 1845 1 1 40 PRO N N 5.568 16.142 4.076 1.00 . A A . 40 PRO N 1 1
3 1846 1 1 40 PRO O O 3.367 14.513 3.627 1.00 . A A . 40 PRO O 1 1
3 1847 1 1 41 SER C C 0.570 13.955 4.845 1.00 . A A . 41 SER C 1 1
3 1848 1 1 41 SER CA C 1.778 13.495 5.657 1.00 . A A . 41 SER CA 1 1
3 1849 1 1 41 SER CB C 1.325 13.014 7.037 1.00 . A A . 41 SER CB 1 1
3 1850 1 1 41 SER H H 2.883 14.992 6.666 1.00 . A A . 41 SER H 1 1
3 1851 1 1 41 SER HA H 2.255 12.677 5.139 1.00 . A A . 41 SER HA 1 1
3 1852 1 1 41 SER HB2 H 0.889 13.839 7.578 1.00 . A A . 41 SER HB2 1 1
3 1853 1 1 41 SER HB3 H 0.589 12.232 6.919 1.00 . A A . 41 SER HB3 1 1
3 1854 1 1 41 SER HG H 3.180 13.074 7.663 1.00 . A A . 41 SER HG 1 1
3 1855 1 1 41 SER N N 2.753 14.571 5.791 1.00 . A A . 41 SER N 1 1
3 1856 1 1 41 SER O O -0.477 14.281 5.400 1.00 . A A . 41 SER O 1 1
3 1857 1 1 41 SER OG O 2.417 12.505 7.783 1.00 . A A . 41 SER OG 1 1
3 1858 1 1 42 GLY C C -0.669 15.875 2.792 1.00 . A A . 42 GLY C 1 1
3 1859 1 1 42 GLY CA C -0.357 14.398 2.656 1.00 . A A . 42 GLY CA 1 1
3 1860 1 1 42 GLY H H 1.585 13.706 3.137 1.00 . A A . 42 GLY H 1 1
3 1861 1 1 42 GLY HA2 H -0.084 14.191 1.632 1.00 . A A . 42 GLY HA2 1 1
3 1862 1 1 42 GLY HA3 H -1.242 13.831 2.904 1.00 . A A . 42 GLY HA3 1 1
3 1863 1 1 42 GLY N N 0.727 13.977 3.525 1.00 . A A . 42 GLY N 1 1
3 1864 1 1 42 GLY O O -1.670 16.267 3.391 1.00 . A A . 42 GLY O 1 1
3 1865 1 1 43 PRO C C -1.129 18.658 1.422 1.00 . A A . 43 PRO C 1 1
3 1866 1 1 43 PRO CA C 0.039 18.178 2.277 1.00 . A A . 43 PRO CA 1 1
3 1867 1 1 43 PRO CB C 1.363 18.705 1.717 1.00 . A A . 43 PRO CB 1 1
3 1868 1 1 43 PRO CD C 1.420 16.325 1.498 1.00 . A A . 43 PRO CD 1 1
3 1869 1 1 43 PRO CG C 1.872 17.605 0.851 1.00 . A A . 43 PRO CG 1 1
3 1870 1 1 43 PRO HA H -0.090 18.529 3.290 1.00 . A A . 43 PRO HA 1 1
3 1871 1 1 43 PRO HB2 H 1.183 19.606 1.148 1.00 . A A . 43 PRO HB2 1 1
3 1872 1 1 43 PRO HB3 H 2.043 18.915 2.529 1.00 . A A . 43 PRO HB3 1 1
3 1873 1 1 43 PRO HD2 H 1.194 15.582 0.748 1.00 . A A . 43 PRO HD2 1 1
3 1874 1 1 43 PRO HD3 H 2.175 15.959 2.179 1.00 . A A . 43 PRO HD3 1 1
3 1875 1 1 43 PRO HG2 H 1.452 17.693 -0.139 1.00 . A A . 43 PRO HG2 1 1
3 1876 1 1 43 PRO HG3 H 2.951 17.641 0.808 1.00 . A A . 43 PRO HG3 1 1
3 1877 1 1 43 PRO N N 0.204 16.723 2.228 1.00 . A A . 43 PRO N 1 1
3 1878 1 1 43 PRO O O -1.658 19.749 1.633 1.00 . A A . 43 PRO O 1 1
3 1879 1 1 44 SER C C -3.891 17.404 -0.057 1.00 . A A . 44 SER C 1 1
3 1880 1 1 44 SER CA C -2.631 18.178 -0.432 1.00 . A A . 44 SER CA 1 1
3 1881 1 1 44 SER CB C -2.253 17.885 -1.885 1.00 . A A . 44 SER CB 1 1
3 1882 1 1 44 SER H H -1.065 16.979 0.339 1.00 . A A . 44 SER H 1 1
3 1883 1 1 44 SER HA H -2.826 19.234 -0.326 1.00 . A A . 44 SER HA 1 1
3 1884 1 1 44 SER HB2 H -3.120 18.016 -2.514 1.00 . A A . 44 SER HB2 1 1
3 1885 1 1 44 SER HB3 H -1.475 18.568 -2.197 1.00 . A A . 44 SER HB3 1 1
3 1886 1 1 44 SER HG H -2.474 16.009 -2.405 1.00 . A A . 44 SER HG 1 1
3 1887 1 1 44 SER N N -1.527 17.835 0.457 1.00 . A A . 44 SER N 1 1
3 1888 1 1 44 SER O O -4.231 16.405 -0.690 1.00 . A A . 44 SER O 1 1
3 1889 1 1 44 SER OG O -1.780 16.557 -2.032 1.00 . A A . 44 SER OG 1 1
3 1890 1 1 45 SER C C -7.013 17.731 0.667 1.00 . A A . 45 SER C 1 1
3 1891 1 1 45 SER CA C -5.800 17.224 1.442 1.00 . A A . 45 SER CA 1 1
3 1892 1 1 45 SER CB C -5.998 17.472 2.939 1.00 . A A . 45 SER CB 1 1
3 1893 1 1 45 SER H H -4.257 18.674 1.443 1.00 . A A . 45 SER H 1 1
3 1894 1 1 45 SER HA H -5.697 16.163 1.272 1.00 . A A . 45 SER HA 1 1
3 1895 1 1 45 SER HB2 H -5.151 17.080 3.481 1.00 . A A . 45 SER HB2 1 1
3 1896 1 1 45 SER HB3 H -6.080 18.535 3.118 1.00 . A A . 45 SER HB3 1 1
3 1897 1 1 45 SER HG H -7.806 16.760 2.691 1.00 . A A . 45 SER HG 1 1
3 1898 1 1 45 SER N N -4.580 17.873 0.979 1.00 . A A . 45 SER N 1 1
3 1899 1 1 45 SER O O -7.221 18.936 0.535 1.00 . A A . 45 SER O 1 1
3 1900 1 1 45 SER OG O -7.174 16.838 3.410 1.00 . A A . 45 SER OG 1 1
3 1901 1 1 46 GLY C C -9.173 16.324 -1.846 1.00 . A A . 46 GLY C 1 1
3 1902 1 1 46 GLY CA C -8.994 17.169 -0.601 1.00 . A A . 46 GLY CA 1 1
3 1903 1 1 46 GLY H H -7.596 15.852 0.292 1.00 . A A . 46 GLY H 1 1
3 1904 1 1 46 GLY HA2 H -9.862 17.051 0.030 1.00 . A A . 46 GLY HA2 1 1
3 1905 1 1 46 GLY HA3 H -8.911 18.206 -0.892 1.00 . A A . 46 GLY HA3 1 1
3 1906 1 1 46 GLY N N -7.812 16.799 0.155 1.00 . A A . 46 GLY N 1 1
3 1907 1 1 46 GLY O O -8.334 16.393 -2.743 1.00 . A A . 46 GLY O 1 1
3 1908 2 2 1 ZN ZN ZN 4.392 3.292 -0.244 1.00 . B A . 201 ZN ZN 1 1
4 1909 1 1 1 GLY C C -19.866 -5.631 -21.314 1.00 . A A . 1 GLY C 1 1
4 1910 1 1 1 GLY CA C -20.946 -5.446 -22.362 1.00 . A A . 1 GLY CA 1 1
4 1911 1 1 1 GLY H1 H -19.590 -4.468 -23.662 1.00 . A A . 1 GLY H1 1 1
4 1912 1 1 1 GLY HA2 H -21.829 -5.046 -21.887 1.00 . A A . 1 GLY HA2 1 1
4 1913 1 1 1 GLY HA3 H -21.184 -6.408 -22.790 1.00 . A A . 1 GLY HA3 1 1
4 1914 1 1 1 GLY N N -20.538 -4.548 -23.426 1.00 . A A . 1 GLY N 1 1
4 1915 1 1 1 GLY O O -18.679 -5.477 -21.602 1.00 . A A . 1 GLY O 1 1
4 1916 1 1 2 SER C C -19.409 -7.592 -18.476 1.00 . A A . 2 SER C 1 1
4 1917 1 1 2 SER CA C -19.337 -6.161 -18.998 1.00 . A A . 2 SER CA 1 1
4 1918 1 1 2 SER CB C -19.627 -5.177 -17.863 1.00 . A A . 2 SER CB 1 1
4 1919 1 1 2 SER H H -21.238 -6.068 -19.927 1.00 . A A . 2 SER H 1 1
4 1920 1 1 2 SER HA H -18.343 -5.977 -19.377 1.00 . A A . 2 SER HA 1 1
4 1921 1 1 2 SER HB2 H -20.694 -5.088 -17.730 1.00 . A A . 2 SER HB2 1 1
4 1922 1 1 2 SER HB3 H -19.180 -5.543 -16.950 1.00 . A A . 2 SER HB3 1 1
4 1923 1 1 2 SER HG H -18.247 -3.795 -17.710 1.00 . A A . 2 SER HG 1 1
4 1924 1 1 2 SER N N -20.278 -5.960 -20.094 1.00 . A A . 2 SER N 1 1
4 1925 1 1 2 SER O O -20.491 -8.112 -18.204 1.00 . A A . 2 SER O 1 1
4 1926 1 1 2 SER OG O -19.094 -3.896 -18.150 1.00 . A A . 2 SER OG 1 1
4 1927 1 1 3 SER C C -17.383 -9.673 -16.553 1.00 . A A . 3 SER C 1 1
4 1928 1 1 3 SER CA C -18.176 -9.597 -17.854 1.00 . A A . 3 SER CA 1 1
4 1929 1 1 3 SER CB C -17.536 -10.501 -18.908 1.00 . A A . 3 SER CB 1 1
4 1930 1 1 3 SER H H -17.418 -7.756 -18.573 1.00 . A A . 3 SER H 1 1
4 1931 1 1 3 SER HA H -19.185 -9.935 -17.667 1.00 . A A . 3 SER HA 1 1
4 1932 1 1 3 SER HB2 H -16.601 -10.068 -19.230 1.00 . A A . 3 SER HB2 1 1
4 1933 1 1 3 SER HB3 H -17.352 -11.476 -18.480 1.00 . A A . 3 SER HB3 1 1
4 1934 1 1 3 SER HG H -17.986 -10.214 -20.793 1.00 . A A . 3 SER HG 1 1
4 1935 1 1 3 SER N N -18.247 -8.224 -18.339 1.00 . A A . 3 SER N 1 1
4 1936 1 1 3 SER O O -16.163 -9.514 -16.546 1.00 . A A . 3 SER O 1 1
4 1937 1 1 3 SER OG O -18.382 -10.650 -20.035 1.00 . A A . 3 SER OG 1 1
4 1938 1 1 4 GLY C C -16.148 -10.814 -14.215 1.00 . A A . 4 GLY C 1 1
4 1939 1 1 4 GLY CA C -17.433 -10.012 -14.159 1.00 . A A . 4 GLY CA 1 1
4 1940 1 1 4 GLY H H -19.058 -10.037 -15.517 1.00 . A A . 4 GLY H 1 1
4 1941 1 1 4 GLY HA2 H -17.209 -9.015 -13.809 1.00 . A A . 4 GLY HA2 1 1
4 1942 1 1 4 GLY HA3 H -18.108 -10.484 -13.460 1.00 . A A . 4 GLY HA3 1 1
4 1943 1 1 4 GLY N N -18.087 -9.919 -15.451 1.00 . A A . 4 GLY N 1 1
4 1944 1 1 4 GLY O O -15.927 -11.580 -15.153 1.00 . A A . 4 GLY O 1 1
4 1945 1 1 5 SER C C -13.800 -11.947 -11.768 1.00 . A A . 5 SER C 1 1
4 1946 1 1 5 SER CA C -14.024 -11.345 -13.152 1.00 . A A . 5 SER CA 1 1
4 1947 1 1 5 SER CB C -12.873 -10.400 -13.502 1.00 . A A . 5 SER CB 1 1
4 1948 1 1 5 SER H H -15.529 -10.011 -12.492 1.00 . A A . 5 SER H 1 1
4 1949 1 1 5 SER HA H -14.056 -12.143 -13.878 1.00 . A A . 5 SER HA 1 1
4 1950 1 1 5 SER HB2 H -12.969 -10.083 -14.529 1.00 . A A . 5 SER HB2 1 1
4 1951 1 1 5 SER HB3 H -12.911 -9.536 -12.854 1.00 . A A . 5 SER HB3 1 1
4 1952 1 1 5 SER HG H -11.223 -10.759 -12.509 1.00 . A A . 5 SER HG 1 1
4 1953 1 1 5 SER N N -15.297 -10.636 -13.210 1.00 . A A . 5 SER N 1 1
4 1954 1 1 5 SER O O -13.868 -11.248 -10.757 1.00 . A A . 5 SER O 1 1
4 1955 1 1 5 SER OG O -11.619 -11.040 -13.337 1.00 . A A . 5 SER OG 1 1
4 1956 1 1 6 SER C C -12.159 -13.301 -9.695 1.00 . A A . 6 SER C 1 1
4 1957 1 1 6 SER CA C -13.302 -13.947 -10.473 1.00 . A A . 6 SER CA 1 1
4 1958 1 1 6 SER CB C -12.988 -15.421 -10.734 1.00 . A A . 6 SER CB 1 1
4 1959 1 1 6 SER H H -13.492 -13.751 -12.573 1.00 . A A . 6 SER H 1 1
4 1960 1 1 6 SER HA H -14.206 -13.878 -9.886 1.00 . A A . 6 SER HA 1 1
4 1961 1 1 6 SER HB2 H -12.435 -15.511 -11.656 1.00 . A A . 6 SER HB2 1 1
4 1962 1 1 6 SER HB3 H -12.393 -15.809 -9.919 1.00 . A A . 6 SER HB3 1 1
4 1963 1 1 6 SER HG H -14.285 -16.716 -10.044 1.00 . A A . 6 SER HG 1 1
4 1964 1 1 6 SER N N -13.532 -13.248 -11.732 1.00 . A A . 6 SER N 1 1
4 1965 1 1 6 SER O O -11.016 -13.283 -10.149 1.00 . A A . 6 SER O 1 1
4 1966 1 1 6 SER OG O -14.176 -16.186 -10.836 1.00 . A A . 6 SER OG 1 1
4 1967 1 1 7 GLY C C -12.047 -11.047 -6.807 1.00 . A A . 7 GLY C 1 1
4 1968 1 1 7 GLY CA C -11.469 -12.132 -7.694 1.00 . A A . 7 GLY CA 1 1
4 1969 1 1 7 GLY H H -13.407 -12.815 -8.206 1.00 . A A . 7 GLY H 1 1
4 1970 1 1 7 GLY HA2 H -11.000 -12.880 -7.073 1.00 . A A . 7 GLY HA2 1 1
4 1971 1 1 7 GLY HA3 H -10.721 -11.692 -8.338 1.00 . A A . 7 GLY HA3 1 1
4 1972 1 1 7 GLY N N -12.478 -12.771 -8.518 1.00 . A A . 7 GLY N 1 1
4 1973 1 1 7 GLY O O -11.565 -9.914 -6.802 1.00 . A A . 7 GLY O 1 1
4 1974 1 1 8 THR C C -13.100 -10.471 -3.772 1.00 . A A . 8 THR C 1 1
4 1975 1 1 8 THR CA C -13.733 -10.441 -5.159 1.00 . A A . 8 THR CA 1 1
4 1976 1 1 8 THR CB C -15.241 -10.727 -5.029 1.00 . A A . 8 THR CB 1 1
4 1977 1 1 8 THR CG2 C -15.975 -10.352 -6.308 1.00 . A A . 8 THR CG2 1 1
4 1978 1 1 8 THR H H -13.425 -12.311 -6.100 1.00 . A A . 8 THR H 1 1
4 1979 1 1 8 THR HA H -13.610 -9.453 -5.579 1.00 . A A . 8 THR HA 1 1
4 1980 1 1 8 THR HB H -15.636 -10.133 -4.218 1.00 . A A . 8 THR HB 1 1
4 1981 1 1 8 THR HG1 H -15.653 -12.218 -3.806 1.00 . A A . 8 THR HG1 1 1
4 1982 1 1 8 THR HG21 H -15.308 -10.461 -7.150 1.00 . A A . 8 THR HG21 1 1
4 1983 1 1 8 THR HG22 H -16.310 -9.328 -6.244 1.00 . A A . 8 THR HG22 1 1
4 1984 1 1 8 THR HG23 H -16.827 -11.003 -6.437 1.00 . A A . 8 THR HG23 1 1
4 1985 1 1 8 THR N N -13.086 -11.393 -6.053 1.00 . A A . 8 THR N 1 1
4 1986 1 1 8 THR O O -13.792 -10.362 -2.761 1.00 . A A . 8 THR O 1 1
4 1987 1 1 8 THR OG1 O -15.453 -12.113 -4.739 1.00 . A A . 8 THR OG1 1 1
4 1988 1 1 9 GLY C C -9.573 -10.554 -2.631 1.00 . A A . 9 GLY C 1 1
4 1989 1 1 9 GLY CA C -11.075 -10.660 -2.464 1.00 . A A . 9 GLY CA 1 1
4 1990 1 1 9 GLY H H -11.279 -10.701 -4.571 1.00 . A A . 9 GLY H 1 1
4 1991 1 1 9 GLY HA2 H -11.418 -9.842 -1.848 1.00 . A A . 9 GLY HA2 1 1
4 1992 1 1 9 GLY HA3 H -11.305 -11.592 -1.968 1.00 . A A . 9 GLY HA3 1 1
4 1993 1 1 9 GLY N N -11.779 -10.619 -3.732 1.00 . A A . 9 GLY N 1 1
4 1994 1 1 9 GLY O O -8.876 -11.566 -2.694 1.00 . A A . 9 GLY O 1 1
4 1995 1 1 10 GLU C C -7.144 -8.050 -1.869 1.00 . A A . 10 GLU C 1 1
4 1996 1 1 10 GLU CA C -7.642 -9.090 -2.868 1.00 . A A . 10 GLU CA 1 1
4 1997 1 1 10 GLU CB C -7.338 -8.629 -4.295 1.00 . A A . 10 GLU CB 1 1
4 1998 1 1 10 GLU CD C -9.311 -7.051 -4.314 1.00 . A A . 10 GLU CD 1 1
4 1999 1 1 10 GLU CG C -7.832 -7.225 -4.599 1.00 . A A . 10 GLU CG 1 1
4 2000 1 1 10 GLU H H -9.679 -8.557 -2.648 1.00 . A A . 10 GLU H 1 1
4 2001 1 1 10 GLU HA H -7.131 -10.023 -2.684 1.00 . A A . 10 GLU HA 1 1
4 2002 1 1 10 GLU HB2 H -6.270 -8.655 -4.449 1.00 . A A . 10 GLU HB2 1 1
4 2003 1 1 10 GLU HB3 H -7.809 -9.311 -4.988 1.00 . A A . 10 GLU HB3 1 1
4 2004 1 1 10 GLU HG2 H -7.279 -6.523 -3.992 1.00 . A A . 10 GLU HG2 1 1
4 2005 1 1 10 GLU HG3 H -7.655 -7.013 -5.644 1.00 . A A . 10 GLU HG3 1 1
4 2006 1 1 10 GLU N N -9.072 -9.324 -2.704 1.00 . A A . 10 GLU N 1 1
4 2007 1 1 10 GLU O O -7.929 -7.451 -1.134 1.00 . A A . 10 GLU O 1 1
4 2008 1 1 10 GLU OE1 O -10.127 -7.697 -5.004 1.00 . A A . 10 GLU OE1 1 1
4 2009 1 1 10 GLU OE2 O -9.652 -6.270 -3.401 1.00 . A A . 10 GLU OE2 1 1
4 2010 1 1 11 LYS C C -6.162 -5.695 -0.697 1.00 . A A . 11 LYS C 1 1
4 2011 1 1 11 LYS CA C -5.225 -6.874 -0.940 1.00 . A A . 11 LYS CA 1 1
4 2012 1 1 11 LYS CB C -3.896 -6.373 -1.510 1.00 . A A . 11 LYS CB 1 1
4 2013 1 1 11 LYS CD C -2.689 -8.527 -1.972 1.00 . A A . 11 LYS CD 1 1
4 2014 1 1 11 LYS CE C -1.278 -9.081 -2.104 1.00 . A A . 11 LYS CE 1 1
4 2015 1 1 11 LYS CG C -2.710 -7.251 -1.148 1.00 . A A . 11 LYS CG 1 1
4 2016 1 1 11 LYS H H -5.257 -8.349 -2.458 1.00 . A A . 11 LYS H 1 1
4 2017 1 1 11 LYS HA H -5.040 -7.371 -0.001 1.00 . A A . 11 LYS HA 1 1
4 2018 1 1 11 LYS HB2 H -3.971 -6.333 -2.586 1.00 . A A . 11 LYS HB2 1 1
4 2019 1 1 11 LYS HB3 H -3.708 -5.378 -1.133 1.00 . A A . 11 LYS HB3 1 1
4 2020 1 1 11 LYS HD2 H -3.310 -9.267 -1.490 1.00 . A A . 11 LYS HD2 1 1
4 2021 1 1 11 LYS HD3 H -3.077 -8.315 -2.958 1.00 . A A . 11 LYS HD3 1 1
4 2022 1 1 11 LYS HE2 H -0.589 -8.257 -2.202 1.00 . A A . 11 LYS HE2 1 1
4 2023 1 1 11 LYS HE3 H -1.042 -9.644 -1.213 1.00 . A A . 11 LYS HE3 1 1
4 2024 1 1 11 LYS HG2 H -1.798 -6.702 -1.330 1.00 . A A . 11 LYS HG2 1 1
4 2025 1 1 11 LYS HG3 H -2.773 -7.510 -0.100 1.00 . A A . 11 LYS HG3 1 1
4 2026 1 1 11 LYS HZ1 H -1.497 -10.923 -3.066 1.00 . A A . 11 LYS HZ1 1 1
4 2027 1 1 11 LYS HZ2 H -0.142 -10.044 -3.569 1.00 . A A . 11 LYS HZ2 1 1
4 2028 1 1 11 LYS HZ3 H -1.686 -9.589 -4.089 1.00 . A A . 11 LYS HZ3 1 1
4 2029 1 1 11 LYS N N -5.831 -7.841 -1.848 1.00 . A A . 11 LYS N 1 1
4 2030 1 1 11 LYS NZ N -1.141 -9.972 -3.290 1.00 . A A . 11 LYS NZ 1 1
4 2031 1 1 11 LYS O O -6.214 -4.742 -1.474 1.00 . A A . 11 LYS O 1 1
4 2032 1 1 12 PRO C C -7.164 -3.421 1.217 1.00 . A A . 12 PRO C 1 1
4 2033 1 1 12 PRO CA C -7.866 -4.703 0.781 1.00 . A A . 12 PRO CA 1 1
4 2034 1 1 12 PRO CB C -8.637 -5.315 1.953 1.00 . A A . 12 PRO CB 1 1
4 2035 1 1 12 PRO CD C -6.908 -6.864 1.380 1.00 . A A . 12 PRO CD 1 1
4 2036 1 1 12 PRO CG C -7.705 -6.321 2.535 1.00 . A A . 12 PRO CG 1 1
4 2037 1 1 12 PRO HA H -8.550 -4.481 -0.025 1.00 . A A . 12 PRO HA 1 1
4 2038 1 1 12 PRO HB2 H -8.882 -4.543 2.668 1.00 . A A . 12 PRO HB2 1 1
4 2039 1 1 12 PRO HB3 H -9.542 -5.779 1.591 1.00 . A A . 12 PRO HB3 1 1
4 2040 1 1 12 PRO HD2 H -5.900 -7.094 1.692 1.00 . A A . 12 PRO HD2 1 1
4 2041 1 1 12 PRO HD3 H -7.388 -7.741 0.971 1.00 . A A . 12 PRO HD3 1 1
4 2042 1 1 12 PRO HG2 H -7.051 -5.846 3.251 1.00 . A A . 12 PRO HG2 1 1
4 2043 1 1 12 PRO HG3 H -8.268 -7.113 3.006 1.00 . A A . 12 PRO HG3 1 1
4 2044 1 1 12 PRO N N -6.919 -5.758 0.409 1.00 . A A . 12 PRO N 1 1
4 2045 1 1 12 PRO O O -7.811 -2.452 1.614 1.00 . A A . 12 PRO O 1 1
4 2046 1 1 13 TYR C C -4.036 -1.903 0.443 1.00 . A A . 13 TYR C 1 1
4 2047 1 1 13 TYR CA C -5.048 -2.260 1.527 1.00 . A A . 13 TYR CA 1 1
4 2048 1 1 13 TYR CB C -4.324 -2.528 2.848 1.00 . A A . 13 TYR CB 1 1
4 2049 1 1 13 TYR CD1 C -5.340 -1.129 4.688 1.00 . A A . 13 TYR CD1 1 1
4 2050 1 1 13 TYR CD2 C -5.903 -3.443 4.593 1.00 . A A . 13 TYR CD2 1 1
4 2051 1 1 13 TYR CE1 C -6.143 -0.975 5.801 1.00 . A A . 13 TYR CE1 1 1
4 2052 1 1 13 TYR CE2 C -6.709 -3.298 5.705 1.00 . A A . 13 TYR CE2 1 1
4 2053 1 1 13 TYR CG C -5.205 -2.364 4.065 1.00 . A A . 13 TYR CG 1 1
4 2054 1 1 13 TYR CZ C -6.826 -2.062 6.306 1.00 . A A . 13 TYR CZ 1 1
4 2055 1 1 13 TYR H H -5.379 -4.225 0.814 1.00 . A A . 13 TYR H 1 1
4 2056 1 1 13 TYR HA H -5.724 -1.429 1.661 1.00 . A A . 13 TYR HA 1 1
4 2057 1 1 13 TYR HB2 H -3.947 -3.539 2.845 1.00 . A A . 13 TYR HB2 1 1
4 2058 1 1 13 TYR HB3 H -3.495 -1.841 2.942 1.00 . A A . 13 TYR HB3 1 1
4 2059 1 1 13 TYR HD1 H -4.804 -0.279 4.290 1.00 . A A . 13 TYR HD1 1 1
4 2060 1 1 13 TYR HD2 H -5.809 -4.410 4.120 1.00 . A A . 13 TYR HD2 1 1
4 2061 1 1 13 TYR HE1 H -6.235 -0.007 6.272 1.00 . A A . 13 TYR HE1 1 1
4 2062 1 1 13 TYR HE2 H -7.244 -4.149 6.100 1.00 . A A . 13 TYR HE2 1 1
4 2063 1 1 13 TYR HH H -7.588 -2.709 7.947 1.00 . A A . 13 TYR HH 1 1
4 2064 1 1 13 TYR N N -5.838 -3.423 1.139 1.00 . A A . 13 TYR N 1 1
4 2065 1 1 13 TYR O O -3.515 -2.777 -0.248 1.00 . A A . 13 TYR O 1 1
4 2066 1 1 13 TYR OH O -7.628 -1.912 7.414 1.00 . A A . 13 TYR OH 1 1
4 2067 1 1 14 ASN C C -2.129 1.147 -0.233 1.00 . A A . 14 ASN C 1 1
4 2068 1 1 14 ASN CA C -2.814 -0.134 -0.699 1.00 . A A . 14 ASN CA 1 1
4 2069 1 1 14 ASN CB C -3.525 0.111 -2.032 1.00 . A A . 14 ASN CB 1 1
4 2070 1 1 14 ASN CG C -4.635 -0.891 -2.288 1.00 . A A . 14 ASN CG 1 1
4 2071 1 1 14 ASN H H -4.211 0.041 0.881 1.00 . A A . 14 ASN H 1 1
4 2072 1 1 14 ASN HA H -2.066 -0.899 -0.836 1.00 . A A . 14 ASN HA 1 1
4 2073 1 1 14 ASN HB2 H -3.955 1.102 -2.027 1.00 . A A . 14 ASN HB2 1 1
4 2074 1 1 14 ASN HB3 H -2.807 0.039 -2.835 1.00 . A A . 14 ASN HB3 1 1
4 2075 1 1 14 ASN HD21 H -3.454 -1.924 -3.510 1.00 . A A . 14 ASN HD21 1 1
4 2076 1 1 14 ASN HD22 H -5.050 -2.550 -3.299 1.00 . A A . 14 ASN HD22 1 1
4 2077 1 1 14 ASN N N -3.763 -0.609 0.301 1.00 . A A . 14 ASN N 1 1
4 2078 1 1 14 ASN ND2 N -4.351 -1.889 -3.116 1.00 . A A . 14 ASN ND2 1 1
4 2079 1 1 14 ASN O O -2.664 1.885 0.596 1.00 . A A . 14 ASN O 1 1
4 2080 1 1 14 ASN OD1 O -5.734 -0.768 -1.747 1.00 . A A . 14 ASN OD1 1 1
4 2081 1 1 15 CYS C C -0.386 3.704 -1.442 1.00 . A A . 15 CYS C 1 1
4 2082 1 1 15 CYS CA C -0.182 2.598 -0.411 1.00 . A A . 15 CYS CA 1 1
4 2083 1 1 15 CYS CB C 1.306 2.263 -0.293 1.00 . A A . 15 CYS CB 1 1
4 2084 1 1 15 CYS H H -0.567 0.780 -1.426 1.00 . A A . 15 CYS H 1 1
4 2085 1 1 15 CYS HA H -0.541 2.944 0.546 1.00 . A A . 15 CYS HA 1 1
4 2086 1 1 15 CYS HB2 H 1.413 1.290 0.165 1.00 . A A . 15 CYS HB2 1 1
4 2087 1 1 15 CYS HB3 H 1.741 2.239 -1.281 1.00 . A A . 15 CYS HB3 1 1
4 2088 1 1 15 CYS N N -0.942 1.406 -0.771 1.00 . A A . 15 CYS N 1 1
4 2089 1 1 15 CYS O O 0.334 3.779 -2.437 1.00 . A A . 15 CYS O 1 1
4 2090 1 1 15 CYS SG S 2.259 3.452 0.705 1.00 . A A . 15 CYS SG 1 1
4 2091 1 1 16 GLU C C -0.425 6.509 -2.358 1.00 . A A . 16 GLU C 1 1
4 2092 1 1 16 GLU CA C -1.670 5.664 -2.102 1.00 . A A . 16 GLU CA 1 1
4 2093 1 1 16 GLU CB C -2.785 6.539 -1.527 1.00 . A A . 16 GLU CB 1 1
4 2094 1 1 16 GLU CD C -4.370 8.462 -1.940 1.00 . A A . 16 GLU CD 1 1
4 2095 1 1 16 GLU CG C -3.465 7.418 -2.564 1.00 . A A . 16 GLU CG 1 1
4 2096 1 1 16 GLU H H -1.911 4.450 -0.384 1.00 . A A . 16 GLU H 1 1
4 2097 1 1 16 GLU HA H -2.002 5.242 -3.038 1.00 . A A . 16 GLU HA 1 1
4 2098 1 1 16 GLU HB2 H -3.533 5.901 -1.079 1.00 . A A . 16 GLU HB2 1 1
4 2099 1 1 16 GLU HB3 H -2.367 7.178 -0.763 1.00 . A A . 16 GLU HB3 1 1
4 2100 1 1 16 GLU HG2 H -2.706 7.921 -3.144 1.00 . A A . 16 GLU HG2 1 1
4 2101 1 1 16 GLU HG3 H -4.058 6.791 -3.214 1.00 . A A . 16 GLU HG3 1 1
4 2102 1 1 16 GLU N N -1.371 4.562 -1.195 1.00 . A A . 16 GLU N 1 1
4 2103 1 1 16 GLU O O -0.383 7.300 -3.300 1.00 . A A . 16 GLU O 1 1
4 2104 1 1 16 GLU OE1 O -3.935 9.122 -0.973 1.00 . A A . 16 GLU OE1 1 1
4 2105 1 1 16 GLU OE2 O -5.513 8.620 -2.418 1.00 . A A . 16 GLU OE2 1 1
4 2106 1 1 17 GLU C C 2.616 6.617 -2.867 1.00 . A A . 17 GLU C 1 1
4 2107 1 1 17 GLU CA C 1.829 7.085 -1.646 1.00 . A A . 17 GLU CA 1 1
4 2108 1 1 17 GLU CB C 2.683 6.928 -0.385 1.00 . A A . 17 GLU CB 1 1
4 2109 1 1 17 GLU CD C 2.018 9.180 0.547 1.00 . A A . 17 GLU CD 1 1
4 2110 1 1 17 GLU CG C 2.145 7.693 0.813 1.00 . A A . 17 GLU CG 1 1
4 2111 1 1 17 GLU H H 0.491 5.691 -0.780 1.00 . A A . 17 GLU H 1 1
4 2112 1 1 17 GLU HA H 1.578 8.127 -1.772 1.00 . A A . 17 GLU HA 1 1
4 2113 1 1 17 GLU HB2 H 2.732 5.881 -0.126 1.00 . A A . 17 GLU HB2 1 1
4 2114 1 1 17 GLU HB3 H 3.680 7.285 -0.594 1.00 . A A . 17 GLU HB3 1 1
4 2115 1 1 17 GLU HG2 H 1.169 7.303 1.063 1.00 . A A . 17 GLU HG2 1 1
4 2116 1 1 17 GLU HG3 H 2.815 7.546 1.647 1.00 . A A . 17 GLU HG3 1 1
4 2117 1 1 17 GLU N N 0.585 6.336 -1.512 1.00 . A A . 17 GLU N 1 1
4 2118 1 1 17 GLU O O 2.983 7.419 -3.727 1.00 . A A . 17 GLU O 1 1
4 2119 1 1 17 GLU OE1 O 3.019 9.795 0.123 1.00 . A A . 17 GLU OE1 1 1
4 2120 1 1 17 GLU OE2 O 0.918 9.729 0.763 1.00 . A A . 17 GLU OE2 1 1
4 2121 1 1 18 CYS C C 2.692 3.944 -4.967 1.00 . A A . 18 CYS C 1 1
4 2122 1 1 18 CYS CA C 3.616 4.740 -4.050 1.00 . A A . 18 CYS CA 1 1
4 2123 1 1 18 CYS CB C 4.737 3.837 -3.530 1.00 . A A . 18 CYS CB 1 1
4 2124 1 1 18 CYS H H 2.553 4.726 -2.219 1.00 . A A . 18 CYS H 1 1
4 2125 1 1 18 CYS HA H 4.051 5.551 -4.613 1.00 . A A . 18 CYS HA 1 1
4 2126 1 1 18 CYS HB2 H 5.166 3.295 -4.360 1.00 . A A . 18 CYS HB2 1 1
4 2127 1 1 18 CYS HB3 H 5.500 4.451 -3.074 1.00 . A A . 18 CYS HB3 1 1
4 2128 1 1 18 CYS N N 2.872 5.315 -2.936 1.00 . A A . 18 CYS N 1 1
4 2129 1 1 18 CYS O O 2.769 4.054 -6.190 1.00 . A A . 18 CYS O 1 1
4 2130 1 1 18 CYS SG S 4.194 2.615 -2.293 1.00 . A A . 18 CYS SG 1 1
4 2131 1 1 19 GLY C C 1.060 0.855 -4.895 1.00 . A A . 19 GLY C 1 1
4 2132 1 1 19 GLY CA C 0.891 2.341 -5.145 1.00 . A A . 19 GLY CA 1 1
4 2133 1 1 19 GLY H H 1.801 3.096 -3.388 1.00 . A A . 19 GLY H 1 1
4 2134 1 1 19 GLY HA2 H -0.118 2.626 -4.888 1.00 . A A . 19 GLY HA2 1 1
4 2135 1 1 19 GLY HA3 H 1.054 2.539 -6.194 1.00 . A A . 19 GLY HA3 1 1
4 2136 1 1 19 GLY N N 1.817 3.143 -4.367 1.00 . A A . 19 GLY N 1 1
4 2137 1 1 19 GLY O O 0.905 0.043 -5.808 1.00 . A A . 19 GLY O 1 1
4 2138 1 1 20 LYS C C 0.281 -1.500 -2.740 1.00 . A A . 20 LYS C 1 1
4 2139 1 1 20 LYS CA C 1.571 -0.901 -3.289 1.00 . A A . 20 LYS CA 1 1
4 2140 1 1 20 LYS CB C 2.688 -1.028 -2.250 1.00 . A A . 20 LYS CB 1 1
4 2141 1 1 20 LYS CD C 4.711 -2.403 -1.679 1.00 . A A . 20 LYS CD 1 1
4 2142 1 1 20 LYS CE C 5.488 -3.600 -2.204 1.00 . A A . 20 LYS CE 1 1
4 2143 1 1 20 LYS CG C 3.265 -2.429 -2.146 1.00 . A A . 20 LYS CG 1 1
4 2144 1 1 20 LYS H H 1.490 1.191 -2.972 1.00 . A A . 20 LYS H 1 1
4 2145 1 1 20 LYS HA H 1.855 -1.442 -4.178 1.00 . A A . 20 LYS HA 1 1
4 2146 1 1 20 LYS HB2 H 3.487 -0.350 -2.513 1.00 . A A . 20 LYS HB2 1 1
4 2147 1 1 20 LYS HB3 H 2.296 -0.750 -1.282 1.00 . A A . 20 LYS HB3 1 1
4 2148 1 1 20 LYS HD2 H 5.180 -1.499 -2.037 1.00 . A A . 20 LYS HD2 1 1
4 2149 1 1 20 LYS HD3 H 4.731 -2.418 -0.598 1.00 . A A . 20 LYS HD3 1 1
4 2150 1 1 20 LYS HE2 H 6.302 -3.810 -1.527 1.00 . A A . 20 LYS HE2 1 1
4 2151 1 1 20 LYS HE3 H 4.826 -4.453 -2.245 1.00 . A A . 20 LYS HE3 1 1
4 2152 1 1 20 LYS HG2 H 2.680 -2.999 -1.440 1.00 . A A . 20 LYS HG2 1 1
4 2153 1 1 20 LYS HG3 H 3.219 -2.900 -3.118 1.00 . A A . 20 LYS HG3 1 1
4 2154 1 1 20 LYS HZ1 H 5.340 -2.852 -4.149 1.00 . A A . 20 LYS HZ1 1 1
4 2155 1 1 20 LYS HZ2 H 6.282 -4.251 -4.023 1.00 . A A . 20 LYS HZ2 1 1
4 2156 1 1 20 LYS HZ3 H 6.900 -2.767 -3.498 1.00 . A A . 20 LYS HZ3 1 1
4 2157 1 1 20 LYS N N 1.380 0.497 -3.657 1.00 . A A . 20 LYS N 1 1
4 2158 1 1 20 LYS NZ N 6.041 -3.350 -3.564 1.00 . A A . 20 LYS NZ 1 1
4 2159 1 1 20 LYS O O -0.720 -0.802 -2.578 1.00 . A A . 20 LYS O 1 1
4 2160 1 1 21 ALA C C -0.481 -4.347 -0.715 1.00 . A A . 21 ALA C 1 1
4 2161 1 1 21 ALA CA C -0.855 -3.489 -1.918 1.00 . A A . 21 ALA CA 1 1
4 2162 1 1 21 ALA CB C -1.502 -4.344 -2.998 1.00 . A A . 21 ALA CB 1 1
4 2163 1 1 21 ALA H H 1.138 -3.301 -2.603 1.00 . A A . 21 ALA H 1 1
4 2164 1 1 21 ALA HA H -1.572 -2.743 -1.607 1.00 . A A . 21 ALA HA 1 1
4 2165 1 1 21 ALA HB1 H -0.734 -4.788 -3.614 1.00 . A A . 21 ALA HB1 1 1
4 2166 1 1 21 ALA HB2 H -2.088 -5.125 -2.534 1.00 . A A . 21 ALA HB2 1 1
4 2167 1 1 21 ALA HB3 H -2.143 -3.727 -3.610 1.00 . A A . 21 ALA HB3 1 1
4 2168 1 1 21 ALA N N 0.311 -2.797 -2.453 1.00 . A A . 21 ALA N 1 1
4 2169 1 1 21 ALA O O 0.629 -4.876 -0.638 1.00 . A A . 21 ALA O 1 1
4 2170 1 1 22 PHE C C -2.443 -6.025 1.835 1.00 . A A . 22 PHE C 1 1
4 2171 1 1 22 PHE CA C -1.179 -5.275 1.425 1.00 . A A . 22 PHE CA 1 1
4 2172 1 1 22 PHE CB C -0.711 -4.376 2.571 1.00 . A A . 22 PHE CB 1 1
4 2173 1 1 22 PHE CD1 C 0.777 -2.591 1.626 1.00 . A A . 22 PHE CD1 1 1
4 2174 1 1 22 PHE CD2 C 1.783 -4.376 2.845 1.00 . A A . 22 PHE CD2 1 1
4 2175 1 1 22 PHE CE1 C 2.022 -2.030 1.413 1.00 . A A . 22 PHE CE1 1 1
4 2176 1 1 22 PHE CE2 C 3.031 -3.819 2.636 1.00 . A A . 22 PHE CE2 1 1
4 2177 1 1 22 PHE CG C 0.643 -3.769 2.342 1.00 . A A . 22 PHE CG 1 1
4 2178 1 1 22 PHE CZ C 3.150 -2.644 1.920 1.00 . A A . 22 PHE CZ 1 1
4 2179 1 1 22 PHE H H -2.277 -4.036 0.105 1.00 . A A . 22 PHE H 1 1
4 2180 1 1 22 PHE HA H -0.405 -5.992 1.202 1.00 . A A . 22 PHE HA 1 1
4 2181 1 1 22 PHE HB2 H -1.418 -3.571 2.699 1.00 . A A . 22 PHE HB2 1 1
4 2182 1 1 22 PHE HB3 H -0.666 -4.958 3.479 1.00 . A A . 22 PHE HB3 1 1
4 2183 1 1 22 PHE HD1 H -0.105 -2.108 1.230 1.00 . A A . 22 PHE HD1 1 1
4 2184 1 1 22 PHE HD2 H 1.691 -5.295 3.405 1.00 . A A . 22 PHE HD2 1 1
4 2185 1 1 22 PHE HE1 H 2.112 -1.111 0.853 1.00 . A A . 22 PHE HE1 1 1
4 2186 1 1 22 PHE HE2 H 3.911 -4.302 3.033 1.00 . A A . 22 PHE HE2 1 1
4 2187 1 1 22 PHE HZ H 4.124 -2.208 1.755 1.00 . A A . 22 PHE HZ 1 1
4 2188 1 1 22 PHE N N -1.412 -4.482 0.223 1.00 . A A . 22 PHE N 1 1
4 2189 1 1 22 PHE O O -3.544 -5.695 1.394 1.00 . A A . 22 PHE O 1 1
4 2190 1 1 23 ILE C C -3.996 -7.246 4.424 1.00 . A A . 23 ILE C 1 1
4 2191 1 1 23 ILE CA C -3.401 -7.834 3.150 1.00 . A A . 23 ILE CA 1 1
4 2192 1 1 23 ILE CB C -2.985 -9.293 3.416 1.00 . A A . 23 ILE CB 1 1
4 2193 1 1 23 ILE CD1 C -3.582 -10.170 1.102 1.00 . A A . 23 ILE CD1 1 1
4 2194 1 1 23 ILE CG1 C -2.490 -9.949 2.125 1.00 . A A . 23 ILE CG1 1 1
4 2195 1 1 23 ILE CG2 C -4.150 -10.077 4.001 1.00 . A A . 23 ILE CG2 1 1
4 2196 1 1 23 ILE H H -1.372 -7.251 2.995 1.00 . A A . 23 ILE H 1 1
4 2197 1 1 23 ILE HA H -4.156 -7.831 2.377 1.00 . A A . 23 ILE HA 1 1
4 2198 1 1 23 ILE HB H -2.185 -9.290 4.140 1.00 . A A . 23 ILE HB 1 1
4 2199 1 1 23 ILE HD11 H -3.180 -10.712 0.258 1.00 . A A . 23 ILE HD11 1 1
4 2200 1 1 23 ILE HD12 H -4.383 -10.742 1.547 1.00 . A A . 23 ILE HD12 1 1
4 2201 1 1 23 ILE HD13 H -3.962 -9.216 0.768 1.00 . A A . 23 ILE HD13 1 1
4 2202 1 1 23 ILE HG12 H -1.737 -9.321 1.675 1.00 . A A . 23 ILE HG12 1 1
4 2203 1 1 23 ILE HG13 H -2.056 -10.910 2.362 1.00 . A A . 23 ILE HG13 1 1
4 2204 1 1 23 ILE HG21 H -4.140 -11.084 3.609 1.00 . A A . 23 ILE HG21 1 1
4 2205 1 1 23 ILE HG22 H -4.058 -10.109 5.076 1.00 . A A . 23 ILE HG22 1 1
4 2206 1 1 23 ILE HG23 H -5.079 -9.596 3.733 1.00 . A A . 23 ILE HG23 1 1
4 2207 1 1 23 ILE N N -2.275 -7.037 2.680 1.00 . A A . 23 ILE N 1 1
4 2208 1 1 23 ILE O O -5.213 -7.098 4.543 1.00 . A A . 23 ILE O 1 1
4 2209 1 1 24 HIS C C -3.171 -4.867 6.740 1.00 . A A . 24 HIS C 1 1
4 2210 1 1 24 HIS CA C -3.571 -6.336 6.642 1.00 . A A . 24 HIS CA 1 1
4 2211 1 1 24 HIS CB C -2.978 -7.118 7.815 1.00 . A A . 24 HIS CB 1 1
4 2212 1 1 24 HIS CD2 C -2.980 -9.654 7.268 1.00 . A A . 24 HIS CD2 1 1
4 2213 1 1 24 HIS CE1 C -4.683 -10.248 8.514 1.00 . A A . 24 HIS CE1 1 1
4 2214 1 1 24 HIS CG C -3.443 -8.540 7.883 1.00 . A A . 24 HIS CG 1 1
4 2215 1 1 24 HIS H H -2.173 -7.053 5.222 1.00 . A A . 24 HIS H 1 1
4 2216 1 1 24 HIS HA H -4.647 -6.407 6.682 1.00 . A A . 24 HIS HA 1 1
4 2217 1 1 24 HIS HB2 H -1.901 -7.126 7.726 1.00 . A A . 24 HIS HB2 1 1
4 2218 1 1 24 HIS HB3 H -3.254 -6.633 8.739 1.00 . A A . 24 HIS HB3 1 1
4 2219 1 1 24 HIS HD2 H -2.145 -9.709 6.584 1.00 . A A . 24 HIS HD2 1 1
4 2220 1 1 24 HIS HE1 H -5.444 -10.841 8.999 1.00 . A A . 24 HIS HE1 1 1
4 2221 1 1 24 HIS HE2 H -3.616 -11.646 7.464 1.00 . A A . 24 HIS HE2 1 1
4 2222 1 1 24 HIS N N -3.131 -6.911 5.376 1.00 . A A . 24 HIS N 1 1
4 2223 1 1 24 HIS ND1 N -4.511 -8.946 8.655 1.00 . A A . 24 HIS ND1 1 1
4 2224 1 1 24 HIS NE2 N -3.767 -10.702 7.677 1.00 . A A . 24 HIS NE2 1 1
4 2225 1 1 24 HIS O O -2.422 -4.361 5.905 1.00 . A A . 24 HIS O 1 1
4 2226 1 1 25 ASP C C -1.949 -2.601 8.498 1.00 . A A . 25 ASP C 1 1
4 2227 1 1 25 ASP CA C -3.370 -2.778 7.973 1.00 . A A . 25 ASP CA 1 1
4 2228 1 1 25 ASP CB C -4.369 -2.157 8.950 1.00 . A A . 25 ASP CB 1 1
4 2229 1 1 25 ASP CG C -4.621 -3.037 10.158 1.00 . A A . 25 ASP CG 1 1
4 2230 1 1 25 ASP H H -4.266 -4.649 8.398 1.00 . A A . 25 ASP H 1 1
4 2231 1 1 25 ASP HA H -3.453 -2.277 7.020 1.00 . A A . 25 ASP HA 1 1
4 2232 1 1 25 ASP HB2 H -3.984 -1.208 9.294 1.00 . A A . 25 ASP HB2 1 1
4 2233 1 1 25 ASP HB3 H -5.308 -1.997 8.441 1.00 . A A . 25 ASP HB3 1 1
4 2234 1 1 25 ASP N N -3.675 -4.189 7.765 1.00 . A A . 25 ASP N 1 1
4 2235 1 1 25 ASP O O -1.140 -1.890 7.902 1.00 . A A . 25 ASP O 1 1
4 2236 1 1 25 ASP OD1 O -3.836 -2.956 11.125 1.00 . A A . 25 ASP OD1 1 1
4 2237 1 1 25 ASP OD2 O -5.604 -3.808 10.136 1.00 . A A . 25 ASP OD2 1 1
4 2238 1 1 26 SER C C 0.764 -3.292 9.172 1.00 . A A . 26 SER C 1 1
4 2239 1 1 26 SER CA C -0.330 -3.162 10.228 1.00 . A A . 26 SER CA 1 1
4 2240 1 1 26 SER CB C -0.160 -4.249 11.291 1.00 . A A . 26 SER CB 1 1
4 2241 1 1 26 SER H H -2.340 -3.803 10.048 1.00 . A A . 26 SER H 1 1
4 2242 1 1 26 SER HA H -0.247 -2.194 10.698 1.00 . A A . 26 SER HA 1 1
4 2243 1 1 26 SER HB2 H 0.752 -4.072 11.841 1.00 . A A . 26 SER HB2 1 1
4 2244 1 1 26 SER HB3 H -1.001 -4.220 11.969 1.00 . A A . 26 SER HB3 1 1
4 2245 1 1 26 SER HG H -0.882 -6.034 10.929 1.00 . A A . 26 SER HG 1 1
4 2246 1 1 26 SER N N -1.652 -3.252 9.619 1.00 . A A . 26 SER N 1 1
4 2247 1 1 26 SER O O 1.748 -2.553 9.189 1.00 . A A . 26 SER O 1 1
4 2248 1 1 26 SER OG O -0.094 -5.535 10.700 1.00 . A A . 26 SER OG 1 1
4 2249 1 1 27 GLN C C 1.774 -3.197 6.373 1.00 . A A . 27 GLN C 1 1
4 2250 1 1 27 GLN CA C 1.555 -4.465 7.192 1.00 . A A . 27 GLN CA 1 1
4 2251 1 1 27 GLN CB C 1.088 -5.601 6.281 1.00 . A A . 27 GLN CB 1 1
4 2252 1 1 27 GLN CD C 1.343 -8.097 5.983 1.00 . A A . 27 GLN CD 1 1
4 2253 1 1 27 GLN CG C 1.089 -6.963 6.957 1.00 . A A . 27 GLN CG 1 1
4 2254 1 1 27 GLN H H -0.221 -4.794 8.295 1.00 . A A . 27 GLN H 1 1
4 2255 1 1 27 GLN HA H 2.490 -4.747 7.653 1.00 . A A . 27 GLN HA 1 1
4 2256 1 1 27 GLN HB2 H 0.084 -5.389 5.947 1.00 . A A . 27 GLN HB2 1 1
4 2257 1 1 27 GLN HB3 H 1.742 -5.649 5.422 1.00 . A A . 27 GLN HB3 1 1
4 2258 1 1 27 GLN HE21 H -0.593 -8.547 5.964 1.00 . A A . 27 GLN HE21 1 1
4 2259 1 1 27 GLN HE22 H 0.418 -9.537 4.973 1.00 . A A . 27 GLN HE22 1 1
4 2260 1 1 27 GLN HG2 H 1.862 -6.976 7.710 1.00 . A A . 27 GLN HG2 1 1
4 2261 1 1 27 GLN HG3 H 0.129 -7.118 7.425 1.00 . A A . 27 GLN HG3 1 1
4 2262 1 1 27 GLN N N 0.584 -4.237 8.255 1.00 . A A . 27 GLN N 1 1
4 2263 1 1 27 GLN NE2 N 0.283 -8.799 5.602 1.00 . A A . 27 GLN NE2 1 1
4 2264 1 1 27 GLN O O 2.908 -2.756 6.183 1.00 . A A . 27 GLN O 1 1
4 2265 1 1 27 GLN OE1 O 2.481 -8.341 5.579 1.00 . A A . 27 GLN OE1 1 1
4 2266 1 1 28 LEU C C 1.392 -0.262 5.884 1.00 . A A . 28 LEU C 1 1
4 2267 1 1 28 LEU CA C 0.753 -1.397 5.091 1.00 . A A . 28 LEU CA 1 1
4 2268 1 1 28 LEU CB C -0.645 -0.986 4.627 1.00 . A A . 28 LEU CB 1 1
4 2269 1 1 28 LEU CD1 C 0.002 0.617 2.812 1.00 . A A . 28 LEU CD1 1 1
4 2270 1 1 28 LEU CD2 C -2.250 0.792 3.886 1.00 . A A . 28 LEU CD2 1 1
4 2271 1 1 28 LEU CG C -0.784 0.444 4.101 1.00 . A A . 28 LEU CG 1 1
4 2272 1 1 28 LEU H H -0.194 -3.013 6.076 1.00 . A A . 28 LEU H 1 1
4 2273 1 1 28 LEU HA H 1.365 -1.605 4.226 1.00 . A A . 28 LEU HA 1 1
4 2274 1 1 28 LEU HB2 H -0.942 -1.658 3.837 1.00 . A A . 28 LEU HB2 1 1
4 2275 1 1 28 LEU HB3 H -1.318 -1.098 5.465 1.00 . A A . 28 LEU HB3 1 1
4 2276 1 1 28 LEU HD11 H -0.433 1.415 2.229 1.00 . A A . 28 LEU HD11 1 1
4 2277 1 1 28 LEU HD12 H -0.030 -0.301 2.244 1.00 . A A . 28 LEU HD12 1 1
4 2278 1 1 28 LEU HD13 H 1.029 0.859 3.046 1.00 . A A . 28 LEU HD13 1 1
4 2279 1 1 28 LEU HD21 H -2.589 1.433 4.686 1.00 . A A . 28 LEU HD21 1 1
4 2280 1 1 28 LEU HD22 H -2.837 -0.114 3.876 1.00 . A A . 28 LEU HD22 1 1
4 2281 1 1 28 LEU HD23 H -2.362 1.304 2.941 1.00 . A A . 28 LEU HD23 1 1
4 2282 1 1 28 LEU HG H -0.380 1.130 4.833 1.00 . A A . 28 LEU HG 1 1
4 2283 1 1 28 LEU N N 0.681 -2.615 5.891 1.00 . A A . 28 LEU N 1 1
4 2284 1 1 28 LEU O O 2.342 0.370 5.424 1.00 . A A . 28 LEU O 1 1
4 2285 1 1 29 GLN C C 2.893 0.900 8.127 1.00 . A A . 29 GLN C 1 1
4 2286 1 1 29 GLN CA C 1.387 1.046 7.936 1.00 . A A . 29 GLN CA 1 1
4 2287 1 1 29 GLN CB C 0.684 1.023 9.295 1.00 . A A . 29 GLN CB 1 1
4 2288 1 1 29 GLN CD C -0.974 2.767 8.524 1.00 . A A . 29 GLN CD 1 1
4 2289 1 1 29 GLN CG C -0.776 1.441 9.231 1.00 . A A . 29 GLN CG 1 1
4 2290 1 1 29 GLN H H 0.110 -0.551 7.390 1.00 . A A . 29 GLN H 1 1
4 2291 1 1 29 GLN HA H 1.188 1.991 7.455 1.00 . A A . 29 GLN HA 1 1
4 2292 1 1 29 GLN HB2 H 0.733 0.021 9.695 1.00 . A A . 29 GLN HB2 1 1
4 2293 1 1 29 GLN HB3 H 1.199 1.696 9.965 1.00 . A A . 29 GLN HB3 1 1
4 2294 1 1 29 GLN HE21 H -1.998 1.870 7.075 1.00 . A A . 29 GLN HE21 1 1
4 2295 1 1 29 GLN HE22 H -1.804 3.579 6.911 1.00 . A A . 29 GLN HE22 1 1
4 2296 1 1 29 GLN HG2 H -1.332 0.682 8.700 1.00 . A A . 29 GLN HG2 1 1
4 2297 1 1 29 GLN HG3 H -1.157 1.525 10.238 1.00 . A A . 29 GLN HG3 1 1
4 2298 1 1 29 GLN N N 0.866 -0.012 7.079 1.00 . A A . 29 GLN N 1 1
4 2299 1 1 29 GLN NE2 N -1.661 2.736 7.388 1.00 . A A . 29 GLN NE2 1 1
4 2300 1 1 29 GLN O O 3.643 1.864 7.980 1.00 . A A . 29 GLN O 1 1
4 2301 1 1 29 GLN OE1 O -0.514 3.808 8.994 1.00 . A A . 29 GLN OE1 1 1
4 2302 1 1 30 GLU C C 5.557 -0.238 7.424 1.00 . A A . 30 GLU C 1 1
4 2303 1 1 30 GLU CA C 4.745 -0.583 8.669 1.00 . A A . 30 GLU CA 1 1
4 2304 1 1 30 GLU CB C 4.956 -2.053 9.038 1.00 . A A . 30 GLU CB 1 1
4 2305 1 1 30 GLU CD C 7.455 -2.245 8.724 1.00 . A A . 30 GLU CD 1 1
4 2306 1 1 30 GLU CG C 6.297 -2.328 9.699 1.00 . A A . 30 GLU CG 1 1
4 2307 1 1 30 GLU H H 2.681 -1.041 8.559 1.00 . A A . 30 GLU H 1 1
4 2308 1 1 30 GLU HA H 5.082 0.036 9.486 1.00 . A A . 30 GLU HA 1 1
4 2309 1 1 30 GLU HB2 H 4.174 -2.357 9.717 1.00 . A A . 30 GLU HB2 1 1
4 2310 1 1 30 GLU HB3 H 4.893 -2.649 8.140 1.00 . A A . 30 GLU HB3 1 1
4 2311 1 1 30 GLU HG2 H 6.453 -1.602 10.482 1.00 . A A . 30 GLU HG2 1 1
4 2312 1 1 30 GLU HG3 H 6.276 -3.319 10.127 1.00 . A A . 30 GLU HG3 1 1
4 2313 1 1 30 GLU N N 3.328 -0.312 8.457 1.00 . A A . 30 GLU N 1 1
4 2314 1 1 30 GLU O O 6.780 -0.108 7.483 1.00 . A A . 30 GLU O 1 1
4 2315 1 1 30 GLU OE1 O 7.266 -2.604 7.544 1.00 . A A . 30 GLU OE1 1 1
4 2316 1 1 30 GLU OE2 O 8.553 -1.820 9.143 1.00 . A A . 30 GLU OE2 1 1
4 2317 1 1 31 HIS C C 5.475 1.740 4.775 1.00 . A A . 31 HIS C 1 1
4 2318 1 1 31 HIS CA C 5.525 0.238 5.037 1.00 . A A . 31 HIS CA 1 1
4 2319 1 1 31 HIS CB C 4.865 -0.515 3.881 1.00 . A A . 31 HIS CB 1 1
4 2320 1 1 31 HIS CD2 C 4.222 1.044 1.910 1.00 . A A . 31 HIS CD2 1 1
4 2321 1 1 31 HIS CE1 C 5.974 0.693 0.639 1.00 . A A . 31 HIS CE1 1 1
4 2322 1 1 31 HIS CG C 5.023 0.164 2.555 1.00 . A A . 31 HIS CG 1 1
4 2323 1 1 31 HIS H H 3.895 -0.208 6.313 1.00 . A A . 31 HIS H 1 1
4 2324 1 1 31 HIS HA H 6.557 -0.068 5.111 1.00 . A A . 31 HIS HA 1 1
4 2325 1 1 31 HIS HB2 H 5.304 -1.499 3.803 1.00 . A A . 31 HIS HB2 1 1
4 2326 1 1 31 HIS HB3 H 3.807 -0.613 4.080 1.00 . A A . 31 HIS HB3 1 1
4 2327 1 1 31 HIS HD1 H 6.872 -0.623 1.922 1.00 . A A . 31 HIS HD1 1 1
4 2328 1 1 31 HIS HD2 H 3.276 1.430 2.264 1.00 . A A . 31 HIS HD2 1 1
4 2329 1 1 31 HIS HE1 H 6.672 0.738 -0.183 1.00 . A A . 31 HIS HE1 1 1
4 2330 1 1 31 HIS N N 4.868 -0.092 6.297 1.00 . A A . 31 HIS N 1 1
4 2331 1 1 31 HIS ND1 N 6.111 -0.036 1.732 1.00 . A A . 31 HIS ND1 1 1
4 2332 1 1 31 HIS NE2 N 4.835 1.358 0.722 1.00 . A A . 31 HIS NE2 1 1
4 2333 1 1 31 HIS O O 6.493 2.360 4.469 1.00 . A A . 31 HIS O 1 1
4 2334 1 1 32 GLN C C 5.217 4.549 5.336 1.00 . A A . 32 GLN C 1 1
4 2335 1 1 32 GLN CA C 4.102 3.747 4.672 1.00 . A A . 32 GLN CA 1 1
4 2336 1 1 32 GLN CB C 2.743 4.200 5.207 1.00 . A A . 32 GLN CB 1 1
4 2337 1 1 32 GLN CD C 0.279 4.346 4.671 1.00 . A A . 32 GLN CD 1 1
4 2338 1 1 32 GLN CG C 1.564 3.562 4.492 1.00 . A A . 32 GLN CG 1 1
4 2339 1 1 32 GLN H H 3.510 1.771 5.143 1.00 . A A . 32 GLN H 1 1
4 2340 1 1 32 GLN HA H 4.136 3.922 3.607 1.00 . A A . 32 GLN HA 1 1
4 2341 1 1 32 GLN HB2 H 2.680 3.949 6.256 1.00 . A A . 32 GLN HB2 1 1
4 2342 1 1 32 GLN HB3 H 2.666 5.272 5.097 1.00 . A A . 32 GLN HB3 1 1
4 2343 1 1 32 GLN HE21 H -0.420 3.641 2.948 1.00 . A A . 32 GLN HE21 1 1
4 2344 1 1 32 GLN HE22 H -1.469 4.719 3.800 1.00 . A A . 32 GLN HE22 1 1
4 2345 1 1 32 GLN HG2 H 1.787 3.504 3.437 1.00 . A A . 32 GLN HG2 1 1
4 2346 1 1 32 GLN HG3 H 1.418 2.566 4.883 1.00 . A A . 32 GLN HG3 1 1
4 2347 1 1 32 GLN N N 4.284 2.318 4.897 1.00 . A A . 32 GLN N 1 1
4 2348 1 1 32 GLN NE2 N -0.629 4.224 3.709 1.00 . A A . 32 GLN NE2 1 1
4 2349 1 1 32 GLN O O 5.532 5.661 4.913 1.00 . A A . 32 GLN O 1 1
4 2350 1 1 32 GLN OE1 O 0.103 5.054 5.663 1.00 . A A . 32 GLN OE1 1 1
4 2351 1 1 33 ARG C C 7.977 5.111 6.143 1.00 . A A . 33 ARG C 1 1
4 2352 1 1 33 ARG CA C 6.888 4.639 7.103 1.00 . A A . 33 ARG CA 1 1
4 2353 1 1 33 ARG CB C 7.487 3.693 8.145 1.00 . A A . 33 ARG CB 1 1
4 2354 1 1 33 ARG CD C 6.933 2.586 10.332 1.00 . A A . 33 ARG CD 1 1
4 2355 1 1 33 ARG CG C 6.445 2.912 8.929 1.00 . A A . 33 ARG CG 1 1
4 2356 1 1 33 ARG CZ C 7.629 3.882 12.302 1.00 . A A . 33 ARG CZ 1 1
4 2357 1 1 33 ARG H H 5.515 3.088 6.669 1.00 . A A . 33 ARG H 1 1
4 2358 1 1 33 ARG HA H 6.471 5.498 7.606 1.00 . A A . 33 ARG HA 1 1
4 2359 1 1 33 ARG HB2 H 8.133 2.987 7.645 1.00 . A A . 33 ARG HB2 1 1
4 2360 1 1 33 ARG HB3 H 8.073 4.272 8.844 1.00 . A A . 33 ARG HB3 1 1
4 2361 1 1 33 ARG HD2 H 6.311 1.804 10.742 1.00 . A A . 33 ARG HD2 1 1
4 2362 1 1 33 ARG HD3 H 7.954 2.239 10.272 1.00 . A A . 33 ARG HD3 1 1
4 2363 1 1 33 ARG HE H 6.248 4.463 10.985 1.00 . A A . 33 ARG HE 1 1
4 2364 1 1 33 ARG HG2 H 5.545 3.504 9.002 1.00 . A A . 33 ARG HG2 1 1
4 2365 1 1 33 ARG HG3 H 6.232 1.991 8.408 1.00 . A A . 33 ARG HG3 1 1
4 2366 1 1 33 ARG HH11 H 8.573 2.111 12.072 1.00 . A A . 33 ARG HH11 1 1
4 2367 1 1 33 ARG HH12 H 9.055 3.034 13.457 1.00 . A A . 33 ARG HH12 1 1
4 2368 1 1 33 ARG HH21 H 6.873 5.688 12.805 1.00 . A A . 33 ARG HH21 1 1
4 2369 1 1 33 ARG HH22 H 8.086 5.068 13.874 1.00 . A A . 33 ARG HH22 1 1
4 2370 1 1 33 ARG N N 5.810 3.977 6.379 1.00 . A A . 33 ARG N 1 1
4 2371 1 1 33 ARG NE N 6.877 3.748 11.215 1.00 . A A . 33 ARG NE 1 1
4 2372 1 1 33 ARG NH1 N 8.489 2.930 12.638 1.00 . A A . 33 ARG NH1 1 1
4 2373 1 1 33 ARG NH2 N 7.521 4.969 13.056 1.00 . A A . 33 ARG NH2 1 1
4 2374 1 1 33 ARG O O 8.413 6.261 6.202 1.00 . A A . 33 ARG O 1 1
4 2375 1 1 34 ILE C C 9.227 5.928 3.695 1.00 . A A . 34 ILE C 1 1
4 2376 1 1 34 ILE CA C 9.448 4.541 4.291 1.00 . A A . 34 ILE CA 1 1
4 2377 1 1 34 ILE CB C 9.496 3.507 3.151 1.00 . A A . 34 ILE CB 1 1
4 2378 1 1 34 ILE CD1 C 8.394 2.869 0.947 1.00 . A A . 34 ILE CD1 1 1
4 2379 1 1 34 ILE CG1 C 8.303 3.694 2.212 1.00 . A A . 34 ILE CG1 1 1
4 2380 1 1 34 ILE CG2 C 9.514 2.095 3.718 1.00 . A A . 34 ILE CG2 1 1
4 2381 1 1 34 ILE H H 8.024 3.316 5.266 1.00 . A A . 34 ILE H 1 1
4 2382 1 1 34 ILE HA H 10.399 4.528 4.803 1.00 . A A . 34 ILE HA 1 1
4 2383 1 1 34 ILE HB H 10.409 3.658 2.596 1.00 . A A . 34 ILE HB 1 1
4 2384 1 1 34 ILE HD11 H 7.945 1.901 1.116 1.00 . A A . 34 ILE HD11 1 1
4 2385 1 1 34 ILE HD12 H 7.869 3.374 0.150 1.00 . A A . 34 ILE HD12 1 1
4 2386 1 1 34 ILE HD13 H 9.430 2.742 0.674 1.00 . A A . 34 ILE HD13 1 1
4 2387 1 1 34 ILE HG12 H 7.399 3.411 2.728 1.00 . A A . 34 ILE HG12 1 1
4 2388 1 1 34 ILE HG13 H 8.239 4.735 1.927 1.00 . A A . 34 ILE HG13 1 1
4 2389 1 1 34 ILE HG21 H 8.573 1.610 3.506 1.00 . A A . 34 ILE HG21 1 1
4 2390 1 1 34 ILE HG22 H 10.317 1.535 3.262 1.00 . A A . 34 ILE HG22 1 1
4 2391 1 1 34 ILE HG23 H 9.665 2.137 4.786 1.00 . A A . 34 ILE HG23 1 1
4 2392 1 1 34 ILE N N 8.411 4.216 5.263 1.00 . A A . 34 ILE N 1 1
4 2393 1 1 34 ILE O O 10.179 6.610 3.313 1.00 . A A . 34 ILE O 1 1
4 2394 1 1 35 HIS C C 7.819 8.743 4.116 1.00 . A A . 35 HIS C 1 1
4 2395 1 1 35 HIS CA C 7.619 7.647 3.073 1.00 . A A . 35 HIS CA 1 1
4 2396 1 1 35 HIS CB C 6.171 7.651 2.583 1.00 . A A . 35 HIS CB 1 1
4 2397 1 1 35 HIS CD2 C 5.639 5.322 1.572 1.00 . A A . 35 HIS CD2 1 1
4 2398 1 1 35 HIS CE1 C 5.622 5.889 -0.546 1.00 . A A . 35 HIS CE1 1 1
4 2399 1 1 35 HIS CG C 5.902 6.648 1.503 1.00 . A A . 35 HIS CG 1 1
4 2400 1 1 35 HIS H H 7.251 5.751 3.941 1.00 . A A . 35 HIS H 1 1
4 2401 1 1 35 HIS HA H 8.274 7.840 2.237 1.00 . A A . 35 HIS HA 1 1
4 2402 1 1 35 HIS HB2 H 5.517 7.428 3.413 1.00 . A A . 35 HIS HB2 1 1
4 2403 1 1 35 HIS HB3 H 5.932 8.630 2.195 1.00 . A A . 35 HIS HB3 1 1
4 2404 1 1 35 HIS HD1 H 6.042 7.864 -0.212 1.00 . A A . 35 HIS HD1 1 1
4 2405 1 1 35 HIS HD2 H 5.574 4.726 2.471 1.00 . A A . 35 HIS HD2 1 1
4 2406 1 1 35 HIS HE1 H 5.546 5.841 -1.622 1.00 . A A . 35 HIS HE1 1 1
4 2407 1 1 35 HIS N N 7.966 6.340 3.621 1.00 . A A . 35 HIS N 1 1
4 2408 1 1 35 HIS ND1 N 5.885 6.972 0.163 1.00 . A A . 35 HIS ND1 1 1
4 2409 1 1 35 HIS NE2 N 5.469 4.874 0.285 1.00 . A A . 35 HIS NE2 1 1
4 2410 1 1 35 HIS O O 8.514 9.729 3.871 1.00 . A A . 35 HIS O 1 1
4 2411 1 1 36 THR C C 8.717 10.122 6.434 1.00 . A A . 36 THR C 1 1
4 2412 1 1 36 THR CA C 7.312 9.537 6.360 1.00 . A A . 36 THR CA 1 1
4 2413 1 1 36 THR CB C 6.958 8.908 7.721 1.00 . A A . 36 THR CB 1 1
4 2414 1 1 36 THR CG2 C 5.621 8.185 7.652 1.00 . A A . 36 THR CG2 1 1
4 2415 1 1 36 THR H H 6.664 7.757 5.416 1.00 . A A . 36 THR H 1 1
4 2416 1 1 36 THR HA H 6.610 10.334 6.162 1.00 . A A . 36 THR HA 1 1
4 2417 1 1 36 THR HB H 6.886 9.697 8.457 1.00 . A A . 36 THR HB 1 1
4 2418 1 1 36 THR HG1 H 8.433 7.656 7.339 1.00 . A A . 36 THR HG1 1 1
4 2419 1 1 36 THR HG21 H 5.731 7.282 7.070 1.00 . A A . 36 THR HG21 1 1
4 2420 1 1 36 THR HG22 H 4.888 8.826 7.187 1.00 . A A . 36 THR HG22 1 1
4 2421 1 1 36 THR HG23 H 5.297 7.932 8.651 1.00 . A A . 36 THR HG23 1 1
4 2422 1 1 36 THR N N 7.204 8.563 5.281 1.00 . A A . 36 THR N 1 1
4 2423 1 1 36 THR O O 9.626 9.512 6.996 1.00 . A A . 36 THR O 1 1
4 2424 1 1 36 THR OG1 O 7.983 7.991 8.119 1.00 . A A . 36 THR OG1 1 1
4 2425 1 1 37 GLY C C 10.360 12.888 7.061 1.00 . A A . 37 GLY C 1 1
4 2426 1 1 37 GLY CA C 10.187 11.959 5.876 1.00 . A A . 37 GLY CA 1 1
4 2427 1 1 37 GLY H H 8.128 11.751 5.429 1.00 . A A . 37 GLY H 1 1
4 2428 1 1 37 GLY HA2 H 10.956 11.201 5.910 1.00 . A A . 37 GLY HA2 1 1
4 2429 1 1 37 GLY HA3 H 10.300 12.531 4.966 1.00 . A A . 37 GLY HA3 1 1
4 2430 1 1 37 GLY N N 8.889 11.311 5.863 1.00 . A A . 37 GLY N 1 1
4 2431 1 1 37 GLY O O 10.078 12.512 8.198 1.00 . A A . 37 GLY O 1 1
4 2432 1 1 38 GLU C C 9.714 15.711 8.287 1.00 . A A . 38 GLU C 1 1
4 2433 1 1 38 GLU CA C 11.037 15.088 7.850 1.00 . A A . 38 GLU CA 1 1
4 2434 1 1 38 GLU CB C 11.995 16.182 7.373 1.00 . A A . 38 GLU CB 1 1
4 2435 1 1 38 GLU CD C 13.839 15.873 9.072 1.00 . A A . 38 GLU CD 1 1
4 2436 1 1 38 GLU CG C 12.801 16.816 8.494 1.00 . A A . 38 GLU CG 1 1
4 2437 1 1 38 GLU H H 11.031 14.346 5.868 1.00 . A A . 38 GLU H 1 1
4 2438 1 1 38 GLU HA H 11.478 14.580 8.694 1.00 . A A . 38 GLU HA 1 1
4 2439 1 1 38 GLU HB2 H 12.683 15.755 6.659 1.00 . A A . 38 GLU HB2 1 1
4 2440 1 1 38 GLU HB3 H 11.422 16.958 6.887 1.00 . A A . 38 GLU HB3 1 1
4 2441 1 1 38 GLU HG2 H 13.306 17.689 8.108 1.00 . A A . 38 GLU HG2 1 1
4 2442 1 1 38 GLU HG3 H 12.126 17.112 9.284 1.00 . A A . 38 GLU HG3 1 1
4 2443 1 1 38 GLU N N 10.825 14.105 6.795 1.00 . A A . 38 GLU N 1 1
4 2444 1 1 38 GLU O O 9.507 16.917 8.153 1.00 . A A . 38 GLU O 1 1
4 2445 1 1 38 GLU OE1 O 13.443 14.890 9.733 1.00 . A A . 38 GLU OE1 1 1
4 2446 1 1 38 GLU OE2 O 15.045 16.118 8.864 1.00 . A A . 38 GLU OE2 1 1
4 2447 1 1 39 LYS C C 6.841 14.295 10.145 1.00 . A A . 39 LYS C 1 1
4 2448 1 1 39 LYS CA C 7.517 15.344 9.269 1.00 . A A . 39 LYS CA 1 1
4 2449 1 1 39 LYS CB C 6.622 15.678 8.073 1.00 . A A . 39 LYS CB 1 1
4 2450 1 1 39 LYS CD C 5.458 14.844 6.010 1.00 . A A . 39 LYS CD 1 1
4 2451 1 1 39 LYS CE C 4.591 13.711 5.482 1.00 . A A . 39 LYS CE 1 1
4 2452 1 1 39 LYS CG C 6.154 14.456 7.303 1.00 . A A . 39 LYS CG 1 1
4 2453 1 1 39 LYS H H 9.043 13.927 8.892 1.00 . A A . 39 LYS H 1 1
4 2454 1 1 39 LYS HA H 7.671 16.239 9.853 1.00 . A A . 39 LYS HA 1 1
4 2455 1 1 39 LYS HB2 H 5.751 16.210 8.428 1.00 . A A . 39 LYS HB2 1 1
4 2456 1 1 39 LYS HB3 H 7.171 16.316 7.395 1.00 . A A . 39 LYS HB3 1 1
4 2457 1 1 39 LYS HD2 H 4.833 15.705 6.192 1.00 . A A . 39 LYS HD2 1 1
4 2458 1 1 39 LYS HD3 H 6.205 15.089 5.268 1.00 . A A . 39 LYS HD3 1 1
4 2459 1 1 39 LYS HE2 H 3.915 13.399 6.263 1.00 . A A . 39 LYS HE2 1 1
4 2460 1 1 39 LYS HE3 H 4.023 14.074 4.638 1.00 . A A . 39 LYS HE3 1 1
4 2461 1 1 39 LYS HG2 H 7.009 13.840 7.069 1.00 . A A . 39 LYS HG2 1 1
4 2462 1 1 39 LYS HG3 H 5.464 13.896 7.919 1.00 . A A . 39 LYS HG3 1 1
4 2463 1 1 39 LYS HZ1 H 5.945 12.165 5.857 1.00 . A A . 39 LYS HZ1 1 1
4 2464 1 1 39 LYS HZ2 H 6.073 12.828 4.305 1.00 . A A . 39 LYS HZ2 1 1
4 2465 1 1 39 LYS HZ3 H 4.789 11.793 4.679 1.00 . A A . 39 LYS HZ3 1 1
4 2466 1 1 39 LYS N N 8.820 14.878 8.811 1.00 . A A . 39 LYS N 1 1
4 2467 1 1 39 LYS NZ N 5.407 12.542 5.051 1.00 . A A . 39 LYS NZ 1 1
4 2468 1 1 39 LYS O O 7.061 13.092 9.997 1.00 . A A . 39 LYS O 1 1
4 2469 1 1 40 PRO C C 4.194 13.061 11.287 1.00 . A A . 40 PRO C 1 1
4 2470 1 1 40 PRO CA C 5.271 13.874 11.997 1.00 . A A . 40 PRO CA 1 1
4 2471 1 1 40 PRO CB C 4.637 14.844 12.997 1.00 . A A . 40 PRO CB 1 1
4 2472 1 1 40 PRO CD C 5.688 16.178 11.314 1.00 . A A . 40 PRO CD 1 1
4 2473 1 1 40 PRO CG C 4.513 16.128 12.252 1.00 . A A . 40 PRO CG 1 1
4 2474 1 1 40 PRO HA H 5.941 13.205 12.518 1.00 . A A . 40 PRO HA 1 1
4 2475 1 1 40 PRO HB2 H 3.670 14.469 13.302 1.00 . A A . 40 PRO HB2 1 1
4 2476 1 1 40 PRO HB3 H 5.278 14.949 13.859 1.00 . A A . 40 PRO HB3 1 1
4 2477 1 1 40 PRO HD2 H 5.414 16.669 10.392 1.00 . A A . 40 PRO HD2 1 1
4 2478 1 1 40 PRO HD3 H 6.522 16.682 11.779 1.00 . A A . 40 PRO HD3 1 1
4 2479 1 1 40 PRO HG2 H 3.588 16.143 11.695 1.00 . A A . 40 PRO HG2 1 1
4 2480 1 1 40 PRO HG3 H 4.551 16.958 12.942 1.00 . A A . 40 PRO HG3 1 1
4 2481 1 1 40 PRO N N 5.997 14.757 11.080 1.00 . A A . 40 PRO N 1 1
4 2482 1 1 40 PRO O O 4.006 13.184 10.077 1.00 . A A . 40 PRO O 1 1
4 2483 1 1 41 SER C C 1.116 12.162 11.410 1.00 . A A . 41 SER C 1 1
4 2484 1 1 41 SER CA C 2.431 11.394 11.491 1.00 . A A . 41 SER CA 1 1
4 2485 1 1 41 SER CB C 2.248 10.134 12.339 1.00 . A A . 41 SER CB 1 1
4 2486 1 1 41 SER H H 3.685 12.176 13.007 1.00 . A A . 41 SER H 1 1
4 2487 1 1 41 SER HA H 2.728 11.106 10.493 1.00 . A A . 41 SER HA 1 1
4 2488 1 1 41 SER HB2 H 2.287 10.398 13.384 1.00 . A A . 41 SER HB2 1 1
4 2489 1 1 41 SER HB3 H 1.289 9.689 12.115 1.00 . A A . 41 SER HB3 1 1
4 2490 1 1 41 SER HG H 4.047 9.397 12.585 1.00 . A A . 41 SER HG 1 1
4 2491 1 1 41 SER N N 3.488 12.230 12.048 1.00 . A A . 41 SER N 1 1
4 2492 1 1 41 SER O O 0.379 12.257 12.391 1.00 . A A . 41 SER O 1 1
4 2493 1 1 41 SER OG O 3.266 9.185 12.069 1.00 . A A . 41 SER OG 1 1
4 2494 1 1 42 GLY C C -0.650 14.450 11.170 1.00 . A A . 42 GLY C 1 1
4 2495 1 1 42 GLY CA C -0.397 13.465 10.046 1.00 . A A . 42 GLY CA 1 1
4 2496 1 1 42 GLY H H 1.455 12.603 9.487 1.00 . A A . 42 GLY H 1 1
4 2497 1 1 42 GLY HA2 H -0.334 14.007 9.114 1.00 . A A . 42 GLY HA2 1 1
4 2498 1 1 42 GLY HA3 H -1.226 12.774 9.995 1.00 . A A . 42 GLY HA3 1 1
4 2499 1 1 42 GLY N N 0.829 12.711 10.234 1.00 . A A . 42 GLY N 1 1
4 2500 1 1 42 GLY O O -1.531 14.255 12.008 1.00 . A A . 42 GLY O 1 1
4 2501 1 1 43 PRO C C -1.268 17.388 12.076 1.00 . A A . 43 PRO C 1 1
4 2502 1 1 43 PRO CA C 0.013 16.575 12.225 1.00 . A A . 43 PRO CA 1 1
4 2503 1 1 43 PRO CB C 1.239 17.460 11.983 1.00 . A A . 43 PRO CB 1 1
4 2504 1 1 43 PRO CD C 1.207 15.832 10.233 1.00 . A A . 43 PRO CD 1 1
4 2505 1 1 43 PRO CG C 1.575 17.256 10.546 1.00 . A A . 43 PRO CG 1 1
4 2506 1 1 43 PRO HA H 0.060 16.158 13.221 1.00 . A A . 43 PRO HA 1 1
4 2507 1 1 43 PRO HB2 H 0.987 18.491 12.188 1.00 . A A . 43 PRO HB2 1 1
4 2508 1 1 43 PRO HB3 H 2.047 17.146 12.625 1.00 . A A . 43 PRO HB3 1 1
4 2509 1 1 43 PRO HD2 H 0.845 15.750 9.219 1.00 . A A . 43 PRO HD2 1 1
4 2510 1 1 43 PRO HD3 H 2.056 15.181 10.386 1.00 . A A . 43 PRO HD3 1 1
4 2511 1 1 43 PRO HG2 H 1.000 17.935 9.934 1.00 . A A . 43 PRO HG2 1 1
4 2512 1 1 43 PRO HG3 H 2.632 17.413 10.391 1.00 . A A . 43 PRO HG3 1 1
4 2513 1 1 43 PRO N N 0.137 15.535 11.199 1.00 . A A . 43 PRO N 1 1
4 2514 1 1 43 PRO O O -1.280 18.433 11.427 1.00 . A A . 43 PRO O 1 1
4 2515 1 1 44 SER C C -3.506 19.034 13.054 1.00 . A A . 44 SER C 1 1
4 2516 1 1 44 SER CA C -3.635 17.579 12.613 1.00 . A A . 44 SER CA 1 1
4 2517 1 1 44 SER CB C -4.663 16.859 13.488 1.00 . A A . 44 SER CB 1 1
4 2518 1 1 44 SER H H -2.274 16.062 13.184 1.00 . A A . 44 SER H 1 1
4 2519 1 1 44 SER HA H -3.968 17.555 11.586 1.00 . A A . 44 SER HA 1 1
4 2520 1 1 44 SER HB2 H -4.445 15.802 13.498 1.00 . A A . 44 SER HB2 1 1
4 2521 1 1 44 SER HB3 H -4.609 17.247 14.495 1.00 . A A . 44 SER HB3 1 1
4 2522 1 1 44 SER HG H -6.014 17.868 12.492 1.00 . A A . 44 SER HG 1 1
4 2523 1 1 44 SER N N -2.347 16.900 12.682 1.00 . A A . 44 SER N 1 1
4 2524 1 1 44 SER O O -2.900 19.331 14.083 1.00 . A A . 44 SER O 1 1
4 2525 1 1 44 SER OG O -5.977 17.050 12.993 1.00 . A A . 44 SER OG 1 1
4 2526 1 1 45 SER C C -5.059 21.729 13.635 1.00 . A A . 45 SER C 1 1
4 2527 1 1 45 SER CA C -4.027 21.363 12.572 1.00 . A A . 45 SER CA 1 1
4 2528 1 1 45 SER CB C -4.268 22.187 11.305 1.00 . A A . 45 SER CB 1 1
4 2529 1 1 45 SER H H -4.550 19.639 11.459 1.00 . A A . 45 SER H 1 1
4 2530 1 1 45 SER HA H -3.041 21.583 12.953 1.00 . A A . 45 SER HA 1 1
4 2531 1 1 45 SER HB2 H -5.233 21.934 10.893 1.00 . A A . 45 SER HB2 1 1
4 2532 1 1 45 SER HB3 H -4.247 23.238 11.554 1.00 . A A . 45 SER HB3 1 1
4 2533 1 1 45 SER HG H -3.443 21.079 9.916 1.00 . A A . 45 SER HG 1 1
4 2534 1 1 45 SER N N -4.081 19.938 12.266 1.00 . A A . 45 SER N 1 1
4 2535 1 1 45 SER O O -4.723 22.302 14.670 1.00 . A A . 45 SER O 1 1
4 2536 1 1 45 SER OG O -3.272 21.927 10.331 1.00 . A A . 45 SER OG 1 1
4 2537 1 1 46 GLY C C -8.757 21.592 13.684 1.00 . A A . 46 GLY C 1 1
4 2538 1 1 46 GLY CA C -7.380 21.696 14.311 1.00 . A A . 46 GLY CA 1 1
4 2539 1 1 46 GLY H H -6.527 20.939 12.526 1.00 . A A . 46 GLY H 1 1
4 2540 1 1 46 GLY HA2 H -7.320 21.005 15.138 1.00 . A A . 46 GLY HA2 1 1
4 2541 1 1 46 GLY HA3 H -7.241 22.700 14.683 1.00 . A A . 46 GLY HA3 1 1
4 2542 1 1 46 GLY N N -6.318 21.394 13.369 1.00 . A A . 46 GLY N 1 1
4 2543 1 1 46 GLY O O -9.262 22.594 13.180 1.00 . A A . 46 GLY O 1 1
4 2544 2 2 1 ZN ZN ZN 4.427 3.197 -0.136 1.00 . B A . 201 ZN ZN 1 1
5 2545 1 1 1 GLY C C 1.495 -16.056 -25.324 1.00 . A A . 1 GLY C 1 1
5 2546 1 1 1 GLY CA C 2.013 -17.412 -25.759 1.00 . A A . 1 GLY CA 1 1
5 2547 1 1 1 GLY H1 H 2.536 -16.799 -27.717 1.00 . A A . 1 GLY H1 1 1
5 2548 1 1 1 GLY HA2 H 1.173 -18.062 -25.953 1.00 . A A . 1 GLY HA2 1 1
5 2549 1 1 1 GLY HA3 H 2.602 -17.833 -24.957 1.00 . A A . 1 GLY HA3 1 1
5 2550 1 1 1 GLY N N 2.834 -17.336 -26.953 1.00 . A A . 1 GLY N 1 1
5 2551 1 1 1 GLY O O 2.040 -15.022 -25.711 1.00 . A A . 1 GLY O 1 1
5 2552 1 1 2 SER C C -0.177 -14.782 -22.511 1.00 . A A . 2 SER C 1 1
5 2553 1 1 2 SER CA C -0.158 -14.818 -24.036 1.00 . A A . 2 SER CA 1 1
5 2554 1 1 2 SER CB C -1.581 -14.665 -24.578 1.00 . A A . 2 SER CB 1 1
5 2555 1 1 2 SER H H 0.047 -16.914 -24.246 1.00 . A A . 2 SER H 1 1
5 2556 1 1 2 SER HA H 0.445 -13.998 -24.397 1.00 . A A . 2 SER HA 1 1
5 2557 1 1 2 SER HB2 H -2.022 -13.765 -24.178 1.00 . A A . 2 SER HB2 1 1
5 2558 1 1 2 SER HB3 H -1.547 -14.601 -25.656 1.00 . A A . 2 SER HB3 1 1
5 2559 1 1 2 SER HG H -2.034 -16.176 -23.416 1.00 . A A . 2 SER HG 1 1
5 2560 1 1 2 SER N N 0.437 -16.058 -24.519 1.00 . A A . 2 SER N 1 1
5 2561 1 1 2 SER O O 0.234 -15.736 -21.852 1.00 . A A . 2 SER O 1 1
5 2562 1 1 2 SER OG O -2.388 -15.771 -24.212 1.00 . A A . 2 SER OG 1 1
5 2563 1 1 3 SER C C -1.771 -14.441 -19.907 1.00 . A A . 3 SER C 1 1
5 2564 1 1 3 SER CA C -0.725 -13.509 -20.510 1.00 . A A . 3 SER CA 1 1
5 2565 1 1 3 SER CB C -1.054 -12.057 -20.155 1.00 . A A . 3 SER CB 1 1
5 2566 1 1 3 SER H H -0.968 -12.946 -22.536 1.00 . A A . 3 SER H 1 1
5 2567 1 1 3 SER HA H 0.242 -13.760 -20.102 1.00 . A A . 3 SER HA 1 1
5 2568 1 1 3 SER HB2 H -0.233 -11.422 -20.450 1.00 . A A . 3 SER HB2 1 1
5 2569 1 1 3 SER HB3 H -1.949 -11.755 -20.679 1.00 . A A . 3 SER HB3 1 1
5 2570 1 1 3 SER HG H -1.490 -10.996 -18.567 1.00 . A A . 3 SER HG 1 1
5 2571 1 1 3 SER N N -0.656 -13.672 -21.957 1.00 . A A . 3 SER N 1 1
5 2572 1 1 3 SER O O -1.531 -15.085 -18.886 1.00 . A A . 3 SER O 1 1
5 2573 1 1 3 SER OG O -1.269 -11.909 -18.762 1.00 . A A . 3 SER OG 1 1
5 2574 1 1 4 GLY C C -4.645 -14.827 -18.799 1.00 . A A . 4 GLY C 1 1
5 2575 1 1 4 GLY CA C -4.000 -15.365 -20.061 1.00 . A A . 4 GLY CA 1 1
5 2576 1 1 4 GLY H H -3.070 -13.973 -21.357 1.00 . A A . 4 GLY H 1 1
5 2577 1 1 4 GLY HA2 H -4.755 -15.453 -20.828 1.00 . A A . 4 GLY HA2 1 1
5 2578 1 1 4 GLY HA3 H -3.594 -16.344 -19.854 1.00 . A A . 4 GLY HA3 1 1
5 2579 1 1 4 GLY N N -2.934 -14.509 -20.547 1.00 . A A . 4 GLY N 1 1
5 2580 1 1 4 GLY O O -3.962 -14.554 -17.812 1.00 . A A . 4 GLY O 1 1
5 2581 1 1 5 SER C C -6.812 -15.217 -16.588 1.00 . A A . 5 SER C 1 1
5 2582 1 1 5 SER CA C -6.702 -14.159 -17.681 1.00 . A A . 5 SER CA 1 1
5 2583 1 1 5 SER CB C -8.098 -13.702 -18.107 1.00 . A A . 5 SER CB 1 1
5 2584 1 1 5 SER H H -6.454 -14.908 -19.646 1.00 . A A . 5 SER H 1 1
5 2585 1 1 5 SER HA H -6.158 -13.311 -17.291 1.00 . A A . 5 SER HA 1 1
5 2586 1 1 5 SER HB2 H -8.021 -12.770 -18.647 1.00 . A A . 5 SER HB2 1 1
5 2587 1 1 5 SER HB3 H -8.540 -14.453 -18.746 1.00 . A A . 5 SER HB3 1 1
5 2588 1 1 5 SER HG H -9.171 -12.580 -16.912 1.00 . A A . 5 SER HG 1 1
5 2589 1 1 5 SER N N -5.965 -14.673 -18.830 1.00 . A A . 5 SER N 1 1
5 2590 1 1 5 SER O O -7.831 -15.898 -16.469 1.00 . A A . 5 SER O 1 1
5 2591 1 1 5 SER OG O -8.937 -13.509 -16.982 1.00 . A A . 5 SER OG 1 1
5 2592 1 1 6 SER C C -4.971 -15.785 -13.505 1.00 . A A . 6 SER C 1 1
5 2593 1 1 6 SER CA C -5.730 -16.328 -14.711 1.00 . A A . 6 SER CA 1 1
5 2594 1 1 6 SER CB C -5.087 -17.631 -15.189 1.00 . A A . 6 SER CB 1 1
5 2595 1 1 6 SER H H -4.973 -14.778 -15.939 1.00 . A A . 6 SER H 1 1
5 2596 1 1 6 SER HA H -6.751 -16.526 -14.420 1.00 . A A . 6 SER HA 1 1
5 2597 1 1 6 SER HB2 H -5.598 -17.979 -16.074 1.00 . A A . 6 SER HB2 1 1
5 2598 1 1 6 SER HB3 H -4.047 -17.452 -15.420 1.00 . A A . 6 SER HB3 1 1
5 2599 1 1 6 SER HG H -5.229 -18.223 -13.327 1.00 . A A . 6 SER HG 1 1
5 2600 1 1 6 SER N N -5.755 -15.350 -15.793 1.00 . A A . 6 SER N 1 1
5 2601 1 1 6 SER O O -3.747 -15.663 -13.531 1.00 . A A . 6 SER O 1 1
5 2602 1 1 6 SER OG O -5.168 -18.635 -14.192 1.00 . A A . 6 SER OG 1 1
5 2603 1 1 7 GLY C C -5.801 -13.705 -10.715 1.00 . A A . 7 GLY C 1 1
5 2604 1 1 7 GLY CA C -5.087 -14.933 -11.245 1.00 . A A . 7 GLY CA 1 1
5 2605 1 1 7 GLY H H -6.680 -15.578 -12.483 1.00 . A A . 7 GLY H 1 1
5 2606 1 1 7 GLY HA2 H -5.097 -15.698 -10.483 1.00 . A A . 7 GLY HA2 1 1
5 2607 1 1 7 GLY HA3 H -4.063 -14.672 -11.467 1.00 . A A . 7 GLY HA3 1 1
5 2608 1 1 7 GLY N N -5.707 -15.460 -12.447 1.00 . A A . 7 GLY N 1 1
5 2609 1 1 7 GLY O O -6.644 -13.123 -11.399 1.00 . A A . 7 GLY O 1 1
5 2610 1 1 8 THR C C -5.288 -11.689 -7.649 1.00 . A A . 8 THR C 1 1
5 2611 1 1 8 THR CA C -6.079 -12.143 -8.869 1.00 . A A . 8 THR CA 1 1
5 2612 1 1 8 THR CB C -7.532 -12.434 -8.446 1.00 . A A . 8 THR CB 1 1
5 2613 1 1 8 THR CG2 C -7.572 -13.455 -7.319 1.00 . A A . 8 THR CG2 1 1
5 2614 1 1 8 THR H H -4.785 -13.813 -8.997 1.00 . A A . 8 THR H 1 1
5 2615 1 1 8 THR HA H -6.092 -11.344 -9.596 1.00 . A A . 8 THR HA 1 1
5 2616 1 1 8 THR HB H -8.065 -12.837 -9.296 1.00 . A A . 8 THR HB 1 1
5 2617 1 1 8 THR HG1 H -7.764 -10.915 -7.211 1.00 . A A . 8 THR HG1 1 1
5 2618 1 1 8 THR HG21 H -6.959 -13.111 -6.500 1.00 . A A . 8 THR HG21 1 1
5 2619 1 1 8 THR HG22 H -7.196 -14.402 -7.677 1.00 . A A . 8 THR HG22 1 1
5 2620 1 1 8 THR HG23 H -8.590 -13.577 -6.980 1.00 . A A . 8 THR HG23 1 1
5 2621 1 1 8 THR N N -5.464 -13.308 -9.492 1.00 . A A . 8 THR N 1 1
5 2622 1 1 8 THR O O -4.769 -12.509 -6.893 1.00 . A A . 8 THR O 1 1
5 2623 1 1 8 THR OG1 O -8.171 -11.224 -8.024 1.00 . A A . 8 THR OG1 1 1
5 2624 1 1 9 GLY C C -5.286 -8.836 -5.536 1.00 . A A . 9 GLY C 1 1
5 2625 1 1 9 GLY CA C -4.468 -9.835 -6.330 1.00 . A A . 9 GLY CA 1 1
5 2626 1 1 9 GLY H H -5.632 -9.769 -8.097 1.00 . A A . 9 GLY H 1 1
5 2627 1 1 9 GLY HA2 H -4.181 -10.648 -5.679 1.00 . A A . 9 GLY HA2 1 1
5 2628 1 1 9 GLY HA3 H -3.576 -9.346 -6.692 1.00 . A A . 9 GLY HA3 1 1
5 2629 1 1 9 GLY N N -5.199 -10.376 -7.461 1.00 . A A . 9 GLY N 1 1
5 2630 1 1 9 GLY O O -4.984 -7.643 -5.530 1.00 . A A . 9 GLY O 1 1
5 2631 1 1 10 GLU C C -6.566 -8.180 -2.703 1.00 . A A . 10 GLU C 1 1
5 2632 1 1 10 GLU CA C -7.189 -8.463 -4.066 1.00 . A A . 10 GLU CA 1 1
5 2633 1 1 10 GLU CB C -8.564 -9.109 -3.886 1.00 . A A . 10 GLU CB 1 1
5 2634 1 1 10 GLU CD C -10.967 -8.763 -3.187 1.00 . A A . 10 GLU CD 1 1
5 2635 1 1 10 GLU CG C -9.542 -8.252 -3.100 1.00 . A A . 10 GLU CG 1 1
5 2636 1 1 10 GLU H H -6.514 -10.284 -4.908 1.00 . A A . 10 GLU H 1 1
5 2637 1 1 10 GLU HA H -7.307 -7.529 -4.595 1.00 . A A . 10 GLU HA 1 1
5 2638 1 1 10 GLU HB2 H -8.989 -9.301 -4.861 1.00 . A A . 10 GLU HB2 1 1
5 2639 1 1 10 GLU HB3 H -8.442 -10.048 -3.366 1.00 . A A . 10 GLU HB3 1 1
5 2640 1 1 10 GLU HG2 H -9.241 -8.245 -2.063 1.00 . A A . 10 GLU HG2 1 1
5 2641 1 1 10 GLU HG3 H -9.511 -7.245 -3.488 1.00 . A A . 10 GLU HG3 1 1
5 2642 1 1 10 GLU N N -6.325 -9.323 -4.865 1.00 . A A . 10 GLU N 1 1
5 2643 1 1 10 GLU O O -6.030 -9.078 -2.054 1.00 . A A . 10 GLU O 1 1
5 2644 1 1 10 GLU OE1 O -11.418 -9.070 -4.310 1.00 . A A . 10 GLU OE1 1 1
5 2645 1 1 10 GLU OE2 O -11.630 -8.855 -2.133 1.00 . A A . 10 GLU OE2 1 1
5 2646 1 1 11 LYS C C -6.878 -5.363 -0.391 1.00 . A A . 11 LYS C 1 1
5 2647 1 1 11 LYS CA C -6.084 -6.521 -0.988 1.00 . A A . 11 LYS CA 1 1
5 2648 1 1 11 LYS CB C -4.616 -6.118 -1.147 1.00 . A A . 11 LYS CB 1 1
5 2649 1 1 11 LYS CD C -3.599 -8.274 -0.355 1.00 . A A . 11 LYS CD 1 1
5 2650 1 1 11 LYS CE C -2.760 -9.482 -0.742 1.00 . A A . 11 LYS CE 1 1
5 2651 1 1 11 LYS CG C -3.701 -7.278 -1.499 1.00 . A A . 11 LYS CG 1 1
5 2652 1 1 11 LYS H H -7.079 -6.252 -2.836 1.00 . A A . 11 LYS H 1 1
5 2653 1 1 11 LYS HA H -6.145 -7.366 -0.319 1.00 . A A . 11 LYS HA 1 1
5 2654 1 1 11 LYS HB2 H -4.541 -5.377 -1.930 1.00 . A A . 11 LYS HB2 1 1
5 2655 1 1 11 LYS HB3 H -4.271 -5.684 -0.219 1.00 . A A . 11 LYS HB3 1 1
5 2656 1 1 11 LYS HD2 H -3.140 -7.789 0.493 1.00 . A A . 11 LYS HD2 1 1
5 2657 1 1 11 LYS HD3 H -4.592 -8.606 -0.089 1.00 . A A . 11 LYS HD3 1 1
5 2658 1 1 11 LYS HE2 H -3.041 -10.314 -0.115 1.00 . A A . 11 LYS HE2 1 1
5 2659 1 1 11 LYS HE3 H -2.959 -9.726 -1.775 1.00 . A A . 11 LYS HE3 1 1
5 2660 1 1 11 LYS HG2 H -4.094 -7.784 -2.368 1.00 . A A . 11 LYS HG2 1 1
5 2661 1 1 11 LYS HG3 H -2.715 -6.893 -1.718 1.00 . A A . 11 LYS HG3 1 1
5 2662 1 1 11 LYS HZ1 H -0.840 -9.180 -1.508 1.00 . A A . 11 LYS HZ1 1 1
5 2663 1 1 11 LYS HZ2 H -0.865 -9.981 -0.018 1.00 . A A . 11 LYS HZ2 1 1
5 2664 1 1 11 LYS HZ3 H -1.155 -8.316 -0.088 1.00 . A A . 11 LYS HZ3 1 1
5 2665 1 1 11 LYS N N -6.639 -6.924 -2.274 1.00 . A A . 11 LYS N 1 1
5 2666 1 1 11 LYS NZ N -1.303 -9.221 -0.578 1.00 . A A . 11 LYS NZ 1 1
5 2667 1 1 11 LYS O O -7.065 -4.319 -1.017 1.00 . A A . 11 LYS O 1 1
5 2668 1 1 12 PRO C C -7.288 -3.326 1.958 1.00 . A A . 12 PRO C 1 1
5 2669 1 1 12 PRO CA C -8.135 -4.530 1.557 1.00 . A A . 12 PRO CA 1 1
5 2670 1 1 12 PRO CB C -8.637 -5.268 2.801 1.00 . A A . 12 PRO CB 1 1
5 2671 1 1 12 PRO CD C -7.170 -6.768 1.654 1.00 . A A . 12 PRO CD 1 1
5 2672 1 1 12 PRO CG C -7.645 -6.357 3.021 1.00 . A A . 12 PRO CG 1 1
5 2673 1 1 12 PRO HA H -8.978 -4.196 0.970 1.00 . A A . 12 PRO HA 1 1
5 2674 1 1 12 PRO HB2 H -8.669 -4.586 3.639 1.00 . A A . 12 PRO HB2 1 1
5 2675 1 1 12 PRO HB3 H -9.624 -5.665 2.614 1.00 . A A . 12 PRO HB3 1 1
5 2676 1 1 12 PRO HD2 H -6.130 -7.054 1.686 1.00 . A A . 12 PRO HD2 1 1
5 2677 1 1 12 PRO HD3 H -7.775 -7.577 1.272 1.00 . A A . 12 PRO HD3 1 1
5 2678 1 1 12 PRO HG2 H -6.819 -5.988 3.609 1.00 . A A . 12 PRO HG2 1 1
5 2679 1 1 12 PRO HG3 H -8.119 -7.191 3.518 1.00 . A A . 12 PRO HG3 1 1
5 2680 1 1 12 PRO N N -7.355 -5.549 0.849 1.00 . A A . 12 PRO N 1 1
5 2681 1 1 12 PRO O O -7.780 -2.393 2.593 1.00 . A A . 12 PRO O 1 1
5 2682 1 1 13 TYR C C -4.169 -1.972 0.732 1.00 . A A . 13 TYR C 1 1
5 2683 1 1 13 TYR CA C -5.099 -2.266 1.905 1.00 . A A . 13 TYR CA 1 1
5 2684 1 1 13 TYR CB C -4.277 -2.615 3.147 1.00 . A A . 13 TYR CB 1 1
5 2685 1 1 13 TYR CD1 C -5.165 -1.343 5.140 1.00 . A A . 13 TYR CD1 1 1
5 2686 1 1 13 TYR CD2 C -5.707 -3.656 4.949 1.00 . A A . 13 TYR CD2 1 1
5 2687 1 1 13 TYR CE1 C -5.883 -1.267 6.318 1.00 . A A . 13 TYR CE1 1 1
5 2688 1 1 13 TYR CE2 C -6.428 -3.589 6.125 1.00 . A A . 13 TYR CE2 1 1
5 2689 1 1 13 TYR CG C -5.064 -2.536 4.436 1.00 . A A . 13 TYR CG 1 1
5 2690 1 1 13 TYR CZ C -6.512 -2.393 6.806 1.00 . A A . 13 TYR CZ 1 1
5 2691 1 1 13 TYR H H -5.681 -4.125 1.078 1.00 . A A . 13 TYR H 1 1
5 2692 1 1 13 TYR HA H -5.689 -1.386 2.112 1.00 . A A . 13 TYR HA 1 1
5 2693 1 1 13 TYR HB2 H -3.899 -3.621 3.050 1.00 . A A . 13 TYR HB2 1 1
5 2694 1 1 13 TYR HB3 H -3.445 -1.930 3.224 1.00 . A A . 13 TYR HB3 1 1
5 2695 1 1 13 TYR HD1 H -4.671 -0.463 4.754 1.00 . A A . 13 TYR HD1 1 1
5 2696 1 1 13 TYR HD2 H -5.639 -4.592 4.413 1.00 . A A . 13 TYR HD2 1 1
5 2697 1 1 13 TYR HE1 H -5.949 -0.330 6.851 1.00 . A A . 13 TYR HE1 1 1
5 2698 1 1 13 TYR HE2 H -6.921 -4.471 6.509 1.00 . A A . 13 TYR HE2 1 1
5 2699 1 1 13 TYR HH H -6.888 -1.605 8.519 1.00 . A A . 13 TYR HH 1 1
5 2700 1 1 13 TYR N N -6.014 -3.354 1.583 1.00 . A A . 13 TYR N 1 1
5 2701 1 1 13 TYR O O -3.842 -2.860 -0.054 1.00 . A A . 13 TYR O 1 1
5 2702 1 1 13 TYR OH O -7.229 -2.321 7.979 1.00 . A A . 13 TYR OH 1 1
5 2703 1 1 14 ASN C C -2.198 1.038 -0.133 1.00 . A A . 14 ASN C 1 1
5 2704 1 1 14 ASN CA C -2.853 -0.302 -0.454 1.00 . A A . 14 ASN CA 1 1
5 2705 1 1 14 ASN CB C -3.622 -0.204 -1.773 1.00 . A A . 14 ASN CB 1 1
5 2706 1 1 14 ASN CG C -4.626 -1.328 -1.942 1.00 . A A . 14 ASN CG 1 1
5 2707 1 1 14 ASN H H -4.041 -0.053 1.280 1.00 . A A . 14 ASN H 1 1
5 2708 1 1 14 ASN HA H -2.082 -1.052 -0.552 1.00 . A A . 14 ASN HA 1 1
5 2709 1 1 14 ASN HB2 H -4.154 0.736 -1.804 1.00 . A A . 14 ASN HB2 1 1
5 2710 1 1 14 ASN HB3 H -2.922 -0.244 -2.595 1.00 . A A . 14 ASN HB3 1 1
5 2711 1 1 14 ASN HD21 H -3.241 -2.470 -2.798 1.00 . A A . 14 ASN HD21 1 1
5 2712 1 1 14 ASN HD22 H -4.808 -3.181 -2.640 1.00 . A A . 14 ASN HD22 1 1
5 2713 1 1 14 ASN N N -3.745 -0.716 0.622 1.00 . A A . 14 ASN N 1 1
5 2714 1 1 14 ASN ND2 N -4.180 -2.438 -2.518 1.00 . A A . 14 ASN ND2 1 1
5 2715 1 1 14 ASN O O -2.821 1.919 0.460 1.00 . A A . 14 ASN O 1 1
5 2716 1 1 14 ASN OD1 O -5.789 -1.199 -1.559 1.00 . A A . 14 ASN OD1 1 1
5 2717 1 1 15 CYS C C -0.568 3.486 -1.310 1.00 . A A . 15 CYS C 1 1
5 2718 1 1 15 CYS CA C -0.199 2.417 -0.285 1.00 . A A . 15 CYS CA 1 1
5 2719 1 1 15 CYS CB C 1.307 2.150 -0.331 1.00 . A A . 15 CYS CB 1 1
5 2720 1 1 15 CYS H H -0.495 0.447 -0.999 1.00 . A A . 15 CYS H 1 1
5 2721 1 1 15 CYS HA H -0.462 2.773 0.699 1.00 . A A . 15 CYS HA 1 1
5 2722 1 1 15 CYS HB2 H 1.512 1.203 0.147 1.00 . A A . 15 CYS HB2 1 1
5 2723 1 1 15 CYS HB3 H 1.625 2.102 -1.362 1.00 . A A . 15 CYS HB3 1 1
5 2724 1 1 15 CYS N N -0.939 1.185 -0.530 1.00 . A A . 15 CYS N 1 1
5 2725 1 1 15 CYS O O -0.307 3.333 -2.502 1.00 . A A . 15 CYS O 1 1
5 2726 1 1 15 CYS SG S 2.313 3.419 0.503 1.00 . A A . 15 CYS SG 1 1
5 2727 1 1 16 GLU C C -0.422 6.621 -1.955 1.00 . A A . 16 GLU C 1 1
5 2728 1 1 16 GLU CA C -1.583 5.662 -1.709 1.00 . A A . 16 GLU CA 1 1
5 2729 1 1 16 GLU CB C -2.765 6.419 -1.101 1.00 . A A . 16 GLU CB 1 1
5 2730 1 1 16 GLU CD C -4.256 4.799 0.136 1.00 . A A . 16 GLU CD 1 1
5 2731 1 1 16 GLU CG C -4.065 5.632 -1.116 1.00 . A A . 16 GLU CG 1 1
5 2732 1 1 16 GLU H H -1.358 4.632 0.126 1.00 . A A . 16 GLU H 1 1
5 2733 1 1 16 GLU HA H -1.887 5.236 -2.653 1.00 . A A . 16 GLU HA 1 1
5 2734 1 1 16 GLU HB2 H -2.529 6.667 -0.077 1.00 . A A . 16 GLU HB2 1 1
5 2735 1 1 16 GLU HB3 H -2.915 7.333 -1.657 1.00 . A A . 16 GLU HB3 1 1
5 2736 1 1 16 GLU HG2 H -4.889 6.325 -1.198 1.00 . A A . 16 GLU HG2 1 1
5 2737 1 1 16 GLU HG3 H -4.062 4.974 -1.973 1.00 . A A . 16 GLU HG3 1 1
5 2738 1 1 16 GLU N N -1.177 4.568 -0.834 1.00 . A A . 16 GLU N 1 1
5 2739 1 1 16 GLU O O -0.623 7.758 -2.380 1.00 . A A . 16 GLU O 1 1
5 2740 1 1 16 GLU OE1 O -3.368 4.832 1.013 1.00 . A A . 16 GLU OE1 1 1
5 2741 1 1 16 GLU OE2 O -5.295 4.113 0.238 1.00 . A A . 16 GLU OE2 1 1
5 2742 1 1 17 GLU C C 2.814 6.459 -3.047 1.00 . A A . 17 GLU C 1 1
5 2743 1 1 17 GLU CA C 1.985 6.971 -1.873 1.00 . A A . 17 GLU CA 1 1
5 2744 1 1 17 GLU CB C 2.834 6.977 -0.600 1.00 . A A . 17 GLU CB 1 1
5 2745 1 1 17 GLU CD C 2.479 9.309 0.304 1.00 . A A . 17 GLU CD 1 1
5 2746 1 1 17 GLU CG C 2.250 7.825 0.517 1.00 . A A . 17 GLU CG 1 1
5 2747 1 1 17 GLU H H 0.888 5.238 -1.346 1.00 . A A . 17 GLU H 1 1
5 2748 1 1 17 GLU HA H 1.666 7.979 -2.086 1.00 . A A . 17 GLU HA 1 1
5 2749 1 1 17 GLU HB2 H 2.932 5.963 -0.241 1.00 . A A . 17 GLU HB2 1 1
5 2750 1 1 17 GLU HB3 H 3.815 7.360 -0.838 1.00 . A A . 17 GLU HB3 1 1
5 2751 1 1 17 GLU HG2 H 1.187 7.645 0.571 1.00 . A A . 17 GLU HG2 1 1
5 2752 1 1 17 GLU HG3 H 2.710 7.535 1.451 1.00 . A A . 17 GLU HG3 1 1
5 2753 1 1 17 GLU N N 0.793 6.154 -1.683 1.00 . A A . 17 GLU N 1 1
5 2754 1 1 17 GLU O O 3.395 7.241 -3.800 1.00 . A A . 17 GLU O 1 1
5 2755 1 1 17 GLU OE1 O 3.621 9.769 0.514 1.00 . A A . 17 GLU OE1 1 1
5 2756 1 1 17 GLU OE2 O 1.516 10.009 -0.073 1.00 . A A . 17 GLU OE2 1 1
5 2757 1 1 18 CYS C C 2.705 3.716 -5.195 1.00 . A A . 18 CYS C 1 1
5 2758 1 1 18 CYS CA C 3.622 4.521 -4.279 1.00 . A A . 18 CYS CA 1 1
5 2759 1 1 18 CYS CB C 4.715 3.614 -3.710 1.00 . A A . 18 CYS CB 1 1
5 2760 1 1 18 CYS H H 2.380 4.567 -2.565 1.00 . A A . 18 CYS H 1 1
5 2761 1 1 18 CYS HA H 4.084 5.309 -4.854 1.00 . A A . 18 CYS HA 1 1
5 2762 1 1 18 CYS HB2 H 5.168 3.059 -4.518 1.00 . A A . 18 CYS HB2 1 1
5 2763 1 1 18 CYS HB3 H 5.468 4.225 -3.234 1.00 . A A . 18 CYS HB3 1 1
5 2764 1 1 18 CYS N N 2.865 5.139 -3.198 1.00 . A A . 18 CYS N 1 1
5 2765 1 1 18 CYS O O 2.747 3.861 -6.416 1.00 . A A . 18 CYS O 1 1
5 2766 1 1 18 CYS SG S 4.118 2.411 -2.479 1.00 . A A . 18 CYS SG 1 1
5 2767 1 1 19 GLY C C 1.107 0.573 -5.077 1.00 . A A . 19 GLY C 1 1
5 2768 1 1 19 GLY CA C 0.959 2.052 -5.372 1.00 . A A . 19 GLY CA 1 1
5 2769 1 1 19 GLY H H 1.886 2.794 -3.618 1.00 . A A . 19 GLY H 1 1
5 2770 1 1 19 GLY HA2 H -0.053 2.355 -5.147 1.00 . A A . 19 GLY HA2 1 1
5 2771 1 1 19 GLY HA3 H 1.149 2.219 -6.422 1.00 . A A . 19 GLY HA3 1 1
5 2772 1 1 19 GLY N N 1.875 2.867 -4.595 1.00 . A A . 19 GLY N 1 1
5 2773 1 1 19 GLY O O 1.057 -0.257 -5.985 1.00 . A A . 19 GLY O 1 1
5 2774 1 1 20 LYS C C 0.197 -1.646 -2.671 1.00 . A A . 20 LYS C 1 1
5 2775 1 1 20 LYS CA C 1.447 -1.149 -3.390 1.00 . A A . 20 LYS CA 1 1
5 2776 1 1 20 LYS CB C 2.666 -1.297 -2.477 1.00 . A A . 20 LYS CB 1 1
5 2777 1 1 20 LYS CD C 4.504 -2.771 -1.605 1.00 . A A . 20 LYS CD 1 1
5 2778 1 1 20 LYS CE C 4.809 -4.218 -1.251 1.00 . A A . 20 LYS CE 1 1
5 2779 1 1 20 LYS CG C 3.317 -2.667 -2.548 1.00 . A A . 20 LYS CG 1 1
5 2780 1 1 20 LYS H H 1.321 0.948 -3.125 1.00 . A A . 20 LYS H 1 1
5 2781 1 1 20 LYS HA H 1.598 -1.744 -4.277 1.00 . A A . 20 LYS HA 1 1
5 2782 1 1 20 LYS HB2 H 3.401 -0.557 -2.756 1.00 . A A . 20 LYS HB2 1 1
5 2783 1 1 20 LYS HB3 H 2.359 -1.120 -1.456 1.00 . A A . 20 LYS HB3 1 1
5 2784 1 1 20 LYS HD2 H 5.371 -2.338 -2.083 1.00 . A A . 20 LYS HD2 1 1
5 2785 1 1 20 LYS HD3 H 4.281 -2.226 -0.699 1.00 . A A . 20 LYS HD3 1 1
5 2786 1 1 20 LYS HE2 H 4.656 -4.829 -2.126 1.00 . A A . 20 LYS HE2 1 1
5 2787 1 1 20 LYS HE3 H 5.841 -4.288 -0.939 1.00 . A A . 20 LYS HE3 1 1
5 2788 1 1 20 LYS HG2 H 2.588 -3.416 -2.276 1.00 . A A . 20 LYS HG2 1 1
5 2789 1 1 20 LYS HG3 H 3.655 -2.842 -3.560 1.00 . A A . 20 LYS HG3 1 1
5 2790 1 1 20 LYS HZ1 H 3.059 -4.159 -0.112 1.00 . A A . 20 LYS HZ1 1 1
5 2791 1 1 20 LYS HZ2 H 4.429 -4.633 0.761 1.00 . A A . 20 LYS HZ2 1 1
5 2792 1 1 20 LYS HZ3 H 3.694 -5.714 -0.312 1.00 . A A . 20 LYS HZ3 1 1
5 2793 1 1 20 LYS N N 1.290 0.241 -3.803 1.00 . A A . 20 LYS N 1 1
5 2794 1 1 20 LYS NZ N 3.936 -4.716 -0.152 1.00 . A A . 20 LYS NZ 1 1
5 2795 1 1 20 LYS O O -0.638 -0.853 -2.237 1.00 . A A . 20 LYS O 1 1
5 2796 1 1 21 ALA C C -0.644 -4.294 -0.607 1.00 . A A . 21 ALA C 1 1
5 2797 1 1 21 ALA CA C -1.071 -3.566 -1.877 1.00 . A A . 21 ALA CA 1 1
5 2798 1 1 21 ALA CB C -1.791 -4.520 -2.819 1.00 . A A . 21 ALA CB 1 1
5 2799 1 1 21 ALA H H 0.774 -3.545 -2.914 1.00 . A A . 21 ALA H 1 1
5 2800 1 1 21 ALA HA H -1.757 -2.774 -1.613 1.00 . A A . 21 ALA HA 1 1
5 2801 1 1 21 ALA HB1 H -1.103 -5.281 -3.155 1.00 . A A . 21 ALA HB1 1 1
5 2802 1 1 21 ALA HB2 H -2.616 -4.984 -2.298 1.00 . A A . 21 ALA HB2 1 1
5 2803 1 1 21 ALA HB3 H -2.165 -3.971 -3.670 1.00 . A A . 21 ALA HB3 1 1
5 2804 1 1 21 ALA N N 0.075 -2.964 -2.547 1.00 . A A . 21 ALA N 1 1
5 2805 1 1 21 ALA O O 0.491 -4.759 -0.497 1.00 . A A . 21 ALA O 1 1
5 2806 1 1 22 PHE C C -2.492 -5.853 2.092 1.00 . A A . 22 PHE C 1 1
5 2807 1 1 22 PHE CA C -1.279 -5.061 1.614 1.00 . A A . 22 PHE CA 1 1
5 2808 1 1 22 PHE CB C -0.871 -4.040 2.678 1.00 . A A . 22 PHE CB 1 1
5 2809 1 1 22 PHE CD1 C 0.583 -2.334 1.549 1.00 . A A . 22 PHE CD1 1 1
5 2810 1 1 22 PHE CD2 C 1.606 -3.882 3.047 1.00 . A A . 22 PHE CD2 1 1
5 2811 1 1 22 PHE CE1 C 1.812 -1.750 1.309 1.00 . A A . 22 PHE CE1 1 1
5 2812 1 1 22 PHE CE2 C 2.838 -3.301 2.811 1.00 . A A . 22 PHE CE2 1 1
5 2813 1 1 22 PHE CG C 0.466 -3.406 2.419 1.00 . A A . 22 PHE CG 1 1
5 2814 1 1 22 PHE CZ C 2.941 -2.233 1.941 1.00 . A A . 22 PHE CZ 1 1
5 2815 1 1 22 PHE H H -2.448 -4.000 0.203 1.00 . A A . 22 PHE H 1 1
5 2816 1 1 22 PHE HA H -0.459 -5.744 1.450 1.00 . A A . 22 PHE HA 1 1
5 2817 1 1 22 PHE HB2 H -1.609 -3.253 2.713 1.00 . A A . 22 PHE HB2 1 1
5 2818 1 1 22 PHE HB3 H -0.827 -4.530 3.639 1.00 . A A . 22 PHE HB3 1 1
5 2819 1 1 22 PHE HD1 H -0.299 -1.955 1.054 1.00 . A A . 22 PHE HD1 1 1
5 2820 1 1 22 PHE HD2 H 1.526 -4.717 3.728 1.00 . A A . 22 PHE HD2 1 1
5 2821 1 1 22 PHE HE1 H 1.890 -0.915 0.628 1.00 . A A . 22 PHE HE1 1 1
5 2822 1 1 22 PHE HE2 H 3.718 -3.682 3.308 1.00 . A A . 22 PHE HE2 1 1
5 2823 1 1 22 PHE HZ H 3.902 -1.779 1.755 1.00 . A A . 22 PHE HZ 1 1
5 2824 1 1 22 PHE N N -1.561 -4.390 0.350 1.00 . A A . 22 PHE N 1 1
5 2825 1 1 22 PHE O O -3.635 -5.453 1.869 1.00 . A A . 22 PHE O 1 1
5 2826 1 1 23 ILE C C -3.949 -7.214 4.497 1.00 . A A . 23 ILE C 1 1
5 2827 1 1 23 ILE CA C -3.304 -7.827 3.259 1.00 . A A . 23 ILE CA 1 1
5 2828 1 1 23 ILE CB C -2.789 -9.236 3.607 1.00 . A A . 23 ILE CB 1 1
5 2829 1 1 23 ILE CD1 C -0.359 -9.343 2.855 1.00 . A A . 23 ILE CD1 1 1
5 2830 1 1 23 ILE CG1 C -1.793 -9.714 2.548 1.00 . A A . 23 ILE CG1 1 1
5 2831 1 1 23 ILE CG2 C -3.951 -10.211 3.728 1.00 . A A . 23 ILE CG2 1 1
5 2832 1 1 23 ILE H H -1.303 -7.245 2.896 1.00 . A A . 23 ILE H 1 1
5 2833 1 1 23 ILE HA H -4.053 -7.920 2.485 1.00 . A A . 23 ILE HA 1 1
5 2834 1 1 23 ILE HB H -2.291 -9.187 4.563 1.00 . A A . 23 ILE HB 1 1
5 2835 1 1 23 ILE HD11 H 0.204 -10.237 3.082 1.00 . A A . 23 ILE HD11 1 1
5 2836 1 1 23 ILE HD12 H 0.077 -8.851 1.999 1.00 . A A . 23 ILE HD12 1 1
5 2837 1 1 23 ILE HD13 H -0.333 -8.677 3.705 1.00 . A A . 23 ILE HD13 1 1
5 2838 1 1 23 ILE HG12 H -1.847 -10.789 2.471 1.00 . A A . 23 ILE HG12 1 1
5 2839 1 1 23 ILE HG13 H -2.054 -9.275 1.596 1.00 . A A . 23 ILE HG13 1 1
5 2840 1 1 23 ILE HG21 H -3.811 -10.831 4.600 1.00 . A A . 23 ILE HG21 1 1
5 2841 1 1 23 ILE HG22 H -4.874 -9.659 3.823 1.00 . A A . 23 ILE HG22 1 1
5 2842 1 1 23 ILE HG23 H -3.992 -10.833 2.846 1.00 . A A . 23 ILE HG23 1 1
5 2843 1 1 23 ILE N N -2.234 -6.979 2.749 1.00 . A A . 23 ILE N 1 1
5 2844 1 1 23 ILE O O -5.173 -7.103 4.583 1.00 . A A . 23 ILE O 1 1
5 2845 1 1 24 HIS C C -3.109 -4.775 6.825 1.00 . A A . 24 HIS C 1 1
5 2846 1 1 24 HIS CA C -3.607 -6.211 6.689 1.00 . A A . 24 HIS CA 1 1
5 2847 1 1 24 HIS CB C -3.161 -7.034 7.897 1.00 . A A . 24 HIS CB 1 1
5 2848 1 1 24 HIS CD2 C -3.536 -9.561 7.451 1.00 . A A . 24 HIS CD2 1 1
5 2849 1 1 24 HIS CE1 C -5.355 -9.831 8.645 1.00 . A A . 24 HIS CE1 1 1
5 2850 1 1 24 HIS CG C -3.843 -8.363 8.001 1.00 . A A . 24 HIS CG 1 1
5 2851 1 1 24 HIS H H -2.153 -6.931 5.329 1.00 . A A . 24 HIS H 1 1
5 2852 1 1 24 HIS HA H -4.686 -6.202 6.649 1.00 . A A . 24 HIS HA 1 1
5 2853 1 1 24 HIS HB2 H -2.097 -7.212 7.831 1.00 . A A . 24 HIS HB2 1 1
5 2854 1 1 24 HIS HB3 H -3.372 -6.480 8.801 1.00 . A A . 24 HIS HB3 1 1
5 2855 1 1 24 HIS HD2 H -2.695 -9.775 6.806 1.00 . A A . 24 HIS HD2 1 1
5 2856 1 1 24 HIS HE1 H -6.215 -10.278 9.119 1.00 . A A . 24 HIS HE1 1 1
5 2857 1 1 24 HIS HE2 H -4.480 -11.422 7.697 1.00 . A A . 24 HIS HE2 1 1
5 2858 1 1 24 HIS N N -3.118 -6.816 5.455 1.00 . A A . 24 HIS N 1 1
5 2859 1 1 24 HIS ND1 N -4.988 -8.566 8.742 1.00 . A A . 24 HIS ND1 1 1
5 2860 1 1 24 HIS NE2 N -4.491 -10.457 7.866 1.00 . A A . 24 HIS NE2 1 1
5 2861 1 1 24 HIS O O -2.375 -4.279 5.970 1.00 . A A . 24 HIS O 1 1
5 2862 1 1 25 ASP C C -1.658 -2.671 8.624 1.00 . A A . 25 ASP C 1 1
5 2863 1 1 25 ASP CA C -3.107 -2.735 8.152 1.00 . A A . 25 ASP CA 1 1
5 2864 1 1 25 ASP CB C -4.024 -2.090 9.191 1.00 . A A . 25 ASP CB 1 1
5 2865 1 1 25 ASP CG C -4.491 -3.077 10.243 1.00 . A A . 25 ASP CG 1 1
5 2866 1 1 25 ASP H H -4.097 -4.564 8.549 1.00 . A A . 25 ASP H 1 1
5 2867 1 1 25 ASP HA H -3.193 -2.192 7.223 1.00 . A A . 25 ASP HA 1 1
5 2868 1 1 25 ASP HB2 H -3.491 -1.291 9.686 1.00 . A A . 25 ASP HB2 1 1
5 2869 1 1 25 ASP HB3 H -4.892 -1.684 8.693 1.00 . A A . 25 ASP HB3 1 1
5 2870 1 1 25 ASP N N -3.512 -4.113 7.904 1.00 . A A . 25 ASP N 1 1
5 2871 1 1 25 ASP O O -0.802 -2.088 7.959 1.00 . A A . 25 ASP O 1 1
5 2872 1 1 25 ASP OD1 O -3.678 -3.440 11.118 1.00 . A A . 25 ASP OD1 1 1
5 2873 1 1 25 ASP OD2 O -5.670 -3.487 10.190 1.00 . A A . 25 ASP OD2 1 1
5 2874 1 1 26 SER C C 1.004 -3.427 9.245 1.00 . A A . 26 SER C 1 1
5 2875 1 1 26 SER CA C -0.046 -3.282 10.343 1.00 . A A . 26 SER CA 1 1
5 2876 1 1 26 SER CB C 0.099 -4.421 11.355 1.00 . A A . 26 SER CB 1 1
5 2877 1 1 26 SER H H -2.115 -3.723 10.262 1.00 . A A . 26 SER H 1 1
5 2878 1 1 26 SER HA H 0.107 -2.341 10.849 1.00 . A A . 26 SER HA 1 1
5 2879 1 1 26 SER HB2 H 1.122 -4.468 11.696 1.00 . A A . 26 SER HB2 1 1
5 2880 1 1 26 SER HB3 H -0.554 -4.236 12.196 1.00 . A A . 26 SER HB3 1 1
5 2881 1 1 26 SER HG H -1.201 -5.727 10.690 1.00 . A A . 26 SER HG 1 1
5 2882 1 1 26 SER N N -1.390 -3.274 9.778 1.00 . A A . 26 SER N 1 1
5 2883 1 1 26 SER O O 2.063 -2.803 9.299 1.00 . A A . 26 SER O 1 1
5 2884 1 1 26 SER OG O -0.246 -5.666 10.774 1.00 . A A . 26 SER OG 1 1
5 2885 1 1 27 GLN C C 1.810 -3.207 6.323 1.00 . A A . 27 GLN C 1 1
5 2886 1 1 27 GLN CA C 1.617 -4.481 7.139 1.00 . A A . 27 GLN CA 1 1
5 2887 1 1 27 GLN CB C 1.095 -5.603 6.240 1.00 . A A . 27 GLN CB 1 1
5 2888 1 1 27 GLN CD C 0.730 -8.097 6.065 1.00 . A A . 27 GLN CD 1 1
5 2889 1 1 27 GLN CG C 0.805 -6.895 6.987 1.00 . A A . 27 GLN CG 1 1
5 2890 1 1 27 GLN H H -0.160 -4.722 8.263 1.00 . A A . 27 GLN H 1 1
5 2891 1 1 27 GLN HA H 2.570 -4.777 7.551 1.00 . A A . 27 GLN HA 1 1
5 2892 1 1 27 GLN HB2 H 0.183 -5.273 5.767 1.00 . A A . 27 GLN HB2 1 1
5 2893 1 1 27 GLN HB3 H 1.832 -5.811 5.479 1.00 . A A . 27 GLN HB3 1 1
5 2894 1 1 27 GLN HE21 H 2.659 -7.909 5.622 1.00 . A A . 27 GLN HE21 1 1
5 2895 1 1 27 GLN HE22 H 1.835 -9.215 4.849 1.00 . A A . 27 GLN HE22 1 1
5 2896 1 1 27 GLN HG2 H 1.591 -7.063 7.708 1.00 . A A . 27 GLN HG2 1 1
5 2897 1 1 27 GLN HG3 H -0.139 -6.795 7.501 1.00 . A A . 27 GLN HG3 1 1
5 2898 1 1 27 GLN N N 0.700 -4.254 8.250 1.00 . A A . 27 GLN N 1 1
5 2899 1 1 27 GLN NE2 N 1.855 -8.442 5.449 1.00 . A A . 27 GLN NE2 1 1
5 2900 1 1 27 GLN O O 2.936 -2.753 6.118 1.00 . A A . 27 GLN O 1 1
5 2901 1 1 27 GLN OE1 O -0.327 -8.709 5.909 1.00 . A A . 27 GLN OE1 1 1
5 2902 1 1 28 LEU C C 1.357 -0.265 5.865 1.00 . A A . 28 LEU C 1 1
5 2903 1 1 28 LEU CA C 0.751 -1.413 5.064 1.00 . A A . 28 LEU CA 1 1
5 2904 1 1 28 LEU CB C -0.654 -1.035 4.592 1.00 . A A . 28 LEU CB 1 1
5 2905 1 1 28 LEU CD1 C 0.051 0.624 2.849 1.00 . A A . 28 LEU CD1 1 1
5 2906 1 1 28 LEU CD2 C -2.285 0.669 3.741 1.00 . A A . 28 LEU CD2 1 1
5 2907 1 1 28 LEU CG C -0.825 0.393 4.070 1.00 . A A . 28 LEU CG 1 1
5 2908 1 1 28 LEU H H -0.164 -3.044 6.055 1.00 . A A . 28 LEU H 1 1
5 2909 1 1 28 LEU HA H 1.373 -1.602 4.202 1.00 . A A . 28 LEU HA 1 1
5 2910 1 1 28 LEU HB2 H -0.930 -1.712 3.798 1.00 . A A . 28 LEU HB2 1 1
5 2911 1 1 28 LEU HB3 H -1.329 -1.166 5.426 1.00 . A A . 28 LEU HB3 1 1
5 2912 1 1 28 LEU HD11 H 0.140 1.683 2.665 1.00 . A A . 28 LEU HD11 1 1
5 2913 1 1 28 LEU HD12 H -0.395 0.145 1.990 1.00 . A A . 28 LEU HD12 1 1
5 2914 1 1 28 LEU HD13 H 1.032 0.205 3.026 1.00 . A A . 28 LEU HD13 1 1
5 2915 1 1 28 LEU HD21 H -2.617 -0.016 2.975 1.00 . A A . 28 LEU HD21 1 1
5 2916 1 1 28 LEU HD22 H -2.388 1.684 3.386 1.00 . A A . 28 LEU HD22 1 1
5 2917 1 1 28 LEU HD23 H -2.886 0.536 4.630 1.00 . A A . 28 LEU HD23 1 1
5 2918 1 1 28 LEU HG H -0.517 1.089 4.838 1.00 . A A . 28 LEU HG 1 1
5 2919 1 1 28 LEU N N 0.704 -2.635 5.859 1.00 . A A . 28 LEU N 1 1
5 2920 1 1 28 LEU O O 2.274 0.411 5.400 1.00 . A A . 28 LEU O 1 1
5 2921 1 1 29 GLN C C 2.840 0.900 8.133 1.00 . A A . 29 GLN C 1 1
5 2922 1 1 29 GLN CA C 1.332 1.011 7.937 1.00 . A A . 29 GLN CA 1 1
5 2923 1 1 29 GLN CB C 0.624 0.963 9.292 1.00 . A A . 29 GLN CB 1 1
5 2924 1 1 29 GLN CD C -1.133 2.511 8.343 1.00 . A A . 29 GLN CD 1 1
5 2925 1 1 29 GLN CG C -0.855 1.304 9.218 1.00 . A A . 29 GLN CG 1 1
5 2926 1 1 29 GLN H H 0.111 -0.627 7.385 1.00 . A A . 29 GLN H 1 1
5 2927 1 1 29 GLN HA H 1.112 1.954 7.459 1.00 . A A . 29 GLN HA 1 1
5 2928 1 1 29 GLN HB2 H 0.723 -0.031 9.701 1.00 . A A . 29 GLN HB2 1 1
5 2929 1 1 29 GLN HB3 H 1.101 1.667 9.958 1.00 . A A . 29 GLN HB3 1 1
5 2930 1 1 29 GLN HE21 H -1.003 1.387 6.709 1.00 . A A . 29 GLN HE21 1 1
5 2931 1 1 29 GLN HE22 H -1.338 3.061 6.444 1.00 . A A . 29 GLN HE22 1 1
5 2932 1 1 29 GLN HG2 H -1.388 0.456 8.814 1.00 . A A . 29 GLN HG2 1 1
5 2933 1 1 29 GLN HG3 H -1.214 1.511 10.216 1.00 . A A . 29 GLN HG3 1 1
5 2934 1 1 29 GLN N N 0.840 -0.054 7.071 1.00 . A A . 29 GLN N 1 1
5 2935 1 1 29 GLN NE2 N -1.160 2.299 7.033 1.00 . A A . 29 GLN NE2 1 1
5 2936 1 1 29 GLN O O 3.572 1.873 7.954 1.00 . A A . 29 GLN O 1 1
5 2937 1 1 29 GLN OE1 O -1.320 3.622 8.840 1.00 . A A . 29 GLN OE1 1 1
5 2938 1 1 30 GLU C C 5.531 -0.165 7.484 1.00 . A A . 30 GLU C 1 1
5 2939 1 1 30 GLU CA C 4.719 -0.530 8.724 1.00 . A A . 30 GLU CA 1 1
5 2940 1 1 30 GLU CB C 4.963 -1.994 9.094 1.00 . A A . 30 GLU CB 1 1
5 2941 1 1 30 GLU CD C 6.647 -3.691 9.910 1.00 . A A . 30 GLU CD 1 1
5 2942 1 1 30 GLU CG C 6.434 -2.348 9.239 1.00 . A A . 30 GLU CG 1 1
5 2943 1 1 30 GLU H H 2.665 -1.030 8.628 1.00 . A A . 30 GLU H 1 1
5 2944 1 1 30 GLU HA H 5.036 0.097 9.543 1.00 . A A . 30 GLU HA 1 1
5 2945 1 1 30 GLU HB2 H 4.470 -2.203 10.032 1.00 . A A . 30 GLU HB2 1 1
5 2946 1 1 30 GLU HB3 H 4.537 -2.623 8.326 1.00 . A A . 30 GLU HB3 1 1
5 2947 1 1 30 GLU HG2 H 6.882 -2.379 8.257 1.00 . A A . 30 GLU HG2 1 1
5 2948 1 1 30 GLU HG3 H 6.918 -1.586 9.831 1.00 . A A . 30 GLU HG3 1 1
5 2949 1 1 30 GLU N N 3.298 -0.293 8.502 1.00 . A A . 30 GLU N 1 1
5 2950 1 1 30 GLU O O 6.747 0.020 7.557 1.00 . A A . 30 GLU O 1 1
5 2951 1 1 30 GLU OE1 O 5.835 -4.609 9.670 1.00 . A A . 30 GLU OE1 1 1
5 2952 1 1 30 GLU OE2 O 7.625 -3.825 10.675 1.00 . A A . 30 GLU OE2 1 1
5 2953 1 1 31 HIS C C 5.445 1.780 4.835 1.00 . A A . 31 HIS C 1 1
5 2954 1 1 31 HIS CA C 5.508 0.277 5.090 1.00 . A A . 31 HIS CA 1 1
5 2955 1 1 31 HIS CB C 4.860 -0.477 3.929 1.00 . A A . 31 HIS CB 1 1
5 2956 1 1 31 HIS CD2 C 4.322 1.138 1.972 1.00 . A A . 31 HIS CD2 1 1
5 2957 1 1 31 HIS CE1 C 6.009 0.633 0.666 1.00 . A A . 31 HIS CE1 1 1
5 2958 1 1 31 HIS CG C 5.053 0.188 2.601 1.00 . A A . 31 HIS CG 1 1
5 2959 1 1 31 HIS H H 3.884 -0.224 6.352 1.00 . A A . 31 HIS H 1 1
5 2960 1 1 31 HIS HA H 6.544 -0.019 5.166 1.00 . A A . 31 HIS HA 1 1
5 2961 1 1 31 HIS HB2 H 5.286 -1.467 3.869 1.00 . A A . 31 HIS HB2 1 1
5 2962 1 1 31 HIS HB3 H 3.797 -0.558 4.109 1.00 . A A . 31 HIS HB3 1 1
5 2963 1 1 31 HIS HD1 H 6.810 -0.762 1.931 1.00 . A A . 31 HIS HD1 1 1
5 2964 1 1 31 HIS HD2 H 3.422 1.606 2.344 1.00 . A A . 31 HIS HD2 1 1
5 2965 1 1 31 HIS HE1 H 6.693 0.616 -0.169 1.00 . A A . 31 HIS HE1 1 1
5 2966 1 1 31 HIS N N 4.851 -0.065 6.346 1.00 . A A . 31 HIS N 1 1
5 2967 1 1 31 HIS ND1 N 6.102 -0.108 1.756 1.00 . A A . 31 HIS ND1 1 1
5 2968 1 1 31 HIS NE2 N 4.937 1.397 0.772 1.00 . A A . 31 HIS NE2 1 1
5 2969 1 1 31 HIS O O 6.470 2.426 4.619 1.00 . A A . 31 HIS O 1 1
5 2970 1 1 32 GLN C C 5.150 4.570 5.284 1.00 . A A . 32 GLN C 1 1
5 2971 1 1 32 GLN CA C 4.038 3.755 4.631 1.00 . A A . 32 GLN CA 1 1
5 2972 1 1 32 GLN CB C 2.679 4.199 5.175 1.00 . A A . 32 GLN CB 1 1
5 2973 1 1 32 GLN CD C 0.209 4.445 4.702 1.00 . A A . 32 GLN CD 1 1
5 2974 1 1 32 GLN CG C 1.507 3.766 4.309 1.00 . A A . 32 GLN CG 1 1
5 2975 1 1 32 GLN H H 3.456 1.762 5.039 1.00 . A A . 32 GLN H 1 1
5 2976 1 1 32 GLN HA H 4.062 3.926 3.566 1.00 . A A . 32 GLN HA 1 1
5 2977 1 1 32 GLN HB2 H 2.545 3.780 6.161 1.00 . A A . 32 GLN HB2 1 1
5 2978 1 1 32 GLN HB3 H 2.667 5.276 5.246 1.00 . A A . 32 GLN HB3 1 1
5 2979 1 1 32 GLN HE21 H -0.733 3.576 3.182 1.00 . A A . 32 GLN HE21 1 1
5 2980 1 1 32 GLN HE22 H -1.700 4.609 4.173 1.00 . A A . 32 GLN HE22 1 1
5 2981 1 1 32 GLN HG2 H 1.726 4.010 3.281 1.00 . A A . 32 GLN HG2 1 1
5 2982 1 1 32 GLN HG3 H 1.381 2.697 4.405 1.00 . A A . 32 GLN HG3 1 1
5 2983 1 1 32 GLN N N 4.234 2.329 4.861 1.00 . A A . 32 GLN N 1 1
5 2984 1 1 32 GLN NE2 N -0.848 4.185 3.942 1.00 . A A . 32 GLN NE2 1 1
5 2985 1 1 32 GLN O O 5.462 5.677 4.844 1.00 . A A . 32 GLN O 1 1
5 2986 1 1 32 GLN OE1 O 0.158 5.195 5.677 1.00 . A A . 32 GLN OE1 1 1
5 2987 1 1 33 ARG C C 7.901 5.166 6.081 1.00 . A A . 33 ARG C 1 1
5 2988 1 1 33 ARG CA C 6.821 4.691 7.049 1.00 . A A . 33 ARG CA 1 1
5 2989 1 1 33 ARG CB C 7.433 3.758 8.095 1.00 . A A . 33 ARG CB 1 1
5 2990 1 1 33 ARG CD C 6.910 2.535 10.227 1.00 . A A . 33 ARG CD 1 1
5 2991 1 1 33 ARG CG C 6.404 2.931 8.849 1.00 . A A . 33 ARG CG 1 1
5 2992 1 1 33 ARG CZ C 5.267 3.417 11.829 1.00 . A A . 33 ARG CZ 1 1
5 2993 1 1 33 ARG H H 5.452 3.131 6.638 1.00 . A A . 33 ARG H 1 1
5 2994 1 1 33 ARG HA H 6.399 5.551 7.549 1.00 . A A . 33 ARG HA 1 1
5 2995 1 1 33 ARG HB2 H 8.115 3.081 7.602 1.00 . A A . 33 ARG HB2 1 1
5 2996 1 1 33 ARG HB3 H 7.982 4.351 8.811 1.00 . A A . 33 ARG HB3 1 1
5 2997 1 1 33 ARG HD2 H 7.432 1.593 10.147 1.00 . A A . 33 ARG HD2 1 1
5 2998 1 1 33 ARG HD3 H 7.592 3.295 10.578 1.00 . A A . 33 ARG HD3 1 1
5 2999 1 1 33 ARG HE H 5.488 1.489 11.368 1.00 . A A . 33 ARG HE 1 1
5 3000 1 1 33 ARG HG2 H 5.502 3.513 8.963 1.00 . A A . 33 ARG HG2 1 1
5 3001 1 1 33 ARG HG3 H 6.190 2.037 8.283 1.00 . A A . 33 ARG HG3 1 1
5 3002 1 1 33 ARG HH11 H 6.441 4.812 10.959 1.00 . A A . 33 ARG HH11 1 1
5 3003 1 1 33 ARG HH12 H 5.278 5.421 12.090 1.00 . A A . 33 ARG HH12 1 1
5 3004 1 1 33 ARG HH21 H 3.953 2.278 12.860 1.00 . A A . 33 ARG HH21 1 1
5 3005 1 1 33 ARG HH22 H 3.864 3.979 13.171 1.00 . A A . 33 ARG HH22 1 1
5 3006 1 1 33 ARG N N 5.745 4.015 6.335 1.00 . A A . 33 ARG N 1 1
5 3007 1 1 33 ARG NE N 5.821 2.393 11.190 1.00 . A A . 33 ARG NE 1 1
5 3008 1 1 33 ARG NH1 N 5.698 4.651 11.609 1.00 . A A . 33 ARG NH1 1 1
5 3009 1 1 33 ARG NH2 N 4.280 3.207 12.691 1.00 . A A . 33 ARG NH2 1 1
5 3010 1 1 33 ARG O O 8.343 6.314 6.143 1.00 . A A . 33 ARG O 1 1
5 3011 1 1 34 ILE C C 9.071 5.950 3.551 1.00 . A A . 34 ILE C 1 1
5 3012 1 1 34 ILE CA C 9.350 4.603 4.209 1.00 . A A . 34 ILE CA 1 1
5 3013 1 1 34 ILE CB C 9.451 3.522 3.117 1.00 . A A . 34 ILE CB 1 1
5 3014 1 1 34 ILE CD1 C 8.422 3.071 0.833 1.00 . A A . 34 ILE CD1 1 1
5 3015 1 1 34 ILE CG1 C 8.183 3.510 2.261 1.00 . A A . 34 ILE CG1 1 1
5 3016 1 1 34 ILE CG2 C 9.687 2.156 3.744 1.00 . A A . 34 ILE CG2 1 1
5 3017 1 1 34 ILE H H 7.932 3.376 5.191 1.00 . A A . 34 ILE H 1 1
5 3018 1 1 34 ILE HA H 10.297 4.656 4.725 1.00 . A A . 34 ILE HA 1 1
5 3019 1 1 34 ILE HB H 10.298 3.754 2.490 1.00 . A A . 34 ILE HB 1 1
5 3020 1 1 34 ILE HD11 H 9.485 3.046 0.638 1.00 . A A . 34 ILE HD11 1 1
5 3021 1 1 34 ILE HD12 H 8.007 2.085 0.685 1.00 . A A . 34 ILE HD12 1 1
5 3022 1 1 34 ILE HD13 H 7.949 3.767 0.158 1.00 . A A . 34 ILE HD13 1 1
5 3023 1 1 34 ILE HG12 H 7.467 2.834 2.700 1.00 . A A . 34 ILE HG12 1 1
5 3024 1 1 34 ILE HG13 H 7.765 4.506 2.237 1.00 . A A . 34 ILE HG13 1 1
5 3025 1 1 34 ILE HG21 H 10.737 1.910 3.688 1.00 . A A . 34 ILE HG21 1 1
5 3026 1 1 34 ILE HG22 H 9.378 2.178 4.779 1.00 . A A . 34 ILE HG22 1 1
5 3027 1 1 34 ILE HG23 H 9.113 1.412 3.213 1.00 . A A . 34 ILE HG23 1 1
5 3028 1 1 34 ILE N N 8.322 4.275 5.190 1.00 . A A . 34 ILE N 1 1
5 3029 1 1 34 ILE O O 9.984 6.612 3.056 1.00 . A A . 34 ILE O 1 1
5 3030 1 1 35 HIS C C 7.541 8.760 3.961 1.00 . A A . 35 HIS C 1 1
5 3031 1 1 35 HIS CA C 7.405 7.622 2.954 1.00 . A A . 35 HIS CA 1 1
5 3032 1 1 35 HIS CB C 5.964 7.542 2.448 1.00 . A A . 35 HIS CB 1 1
5 3033 1 1 35 HIS CD2 C 5.470 5.272 1.295 1.00 . A A . 35 HIS CD2 1 1
5 3034 1 1 35 HIS CE1 C 5.705 5.913 -0.788 1.00 . A A . 35 HIS CE1 1 1
5 3035 1 1 35 HIS CG C 5.782 6.589 1.307 1.00 . A A . 35 HIS CG 1 1
5 3036 1 1 35 HIS H H 7.122 5.780 3.959 1.00 . A A . 35 HIS H 1 1
5 3037 1 1 35 HIS HA H 8.060 7.817 2.119 1.00 . A A . 35 HIS HA 1 1
5 3038 1 1 35 HIS HB2 H 5.324 7.218 3.256 1.00 . A A . 35 HIS HB2 1 1
5 3039 1 1 35 HIS HB3 H 5.651 8.521 2.117 1.00 . A A . 35 HIS HB3 1 1
5 3040 1 1 35 HIS HD1 H 6.150 7.857 -0.334 1.00 . A A . 35 HIS HD1 1 1
5 3041 1 1 35 HIS HD2 H 5.287 4.648 2.158 1.00 . A A . 35 HIS HD2 1 1
5 3042 1 1 35 HIS HE1 H 5.745 5.906 -1.867 1.00 . A A . 35 HIS HE1 1 1
5 3043 1 1 35 HIS N N 7.804 6.351 3.550 1.00 . A A . 35 HIS N 1 1
5 3044 1 1 35 HIS ND1 N 5.924 6.960 -0.013 1.00 . A A . 35 HIS ND1 1 1
5 3045 1 1 35 HIS NE2 N 5.427 4.876 -0.019 1.00 . A A . 35 HIS NE2 1 1
5 3046 1 1 35 HIS O O 8.187 9.772 3.687 1.00 . A A . 35 HIS O 1 1
5 3047 1 1 36 THR C C 8.321 10.320 6.179 1.00 . A A . 36 THR C 1 1
5 3048 1 1 36 THR CA C 6.977 9.602 6.174 1.00 . A A . 36 THR CA 1 1
5 3049 1 1 36 THR CB C 6.731 8.986 7.564 1.00 . A A . 36 THR CB 1 1
5 3050 1 1 36 THR CG2 C 5.450 8.166 7.574 1.00 . A A . 36 THR CG2 1 1
5 3051 1 1 36 THR H H 6.427 7.761 5.286 1.00 . A A . 36 THR H 1 1
5 3052 1 1 36 THR HA H 6.195 10.322 5.979 1.00 . A A . 36 THR HA 1 1
5 3053 1 1 36 THR HB H 6.635 9.786 8.284 1.00 . A A . 36 THR HB 1 1
5 3054 1 1 36 THR HG1 H 7.536 7.469 8.534 1.00 . A A . 36 THR HG1 1 1
5 3055 1 1 36 THR HG21 H 4.632 8.774 7.219 1.00 . A A . 36 THR HG21 1 1
5 3056 1 1 36 THR HG22 H 5.242 7.835 8.581 1.00 . A A . 36 THR HG22 1 1
5 3057 1 1 36 THR HG23 H 5.567 7.307 6.930 1.00 . A A . 36 THR HG23 1 1
5 3058 1 1 36 THR N N 6.926 8.589 5.128 1.00 . A A . 36 THR N 1 1
5 3059 1 1 36 THR O O 8.380 11.548 6.133 1.00 . A A . 36 THR O 1 1
5 3060 1 1 36 THR OG1 O 7.838 8.156 7.935 1.00 . A A . 36 THR OG1 1 1
5 3061 1 1 37 GLY C C 11.561 9.695 5.053 1.00 . A A . 37 GLY C 1 1
5 3062 1 1 37 GLY CA C 10.731 10.127 6.245 1.00 . A A . 37 GLY CA 1 1
5 3063 1 1 37 GLY H H 9.293 8.572 6.271 1.00 . A A . 37 GLY H 1 1
5 3064 1 1 37 GLY HA2 H 10.642 11.203 6.238 1.00 . A A . 37 GLY HA2 1 1
5 3065 1 1 37 GLY HA3 H 11.237 9.823 7.150 1.00 . A A . 37 GLY HA3 1 1
5 3066 1 1 37 GLY N N 9.401 9.546 6.236 1.00 . A A . 37 GLY N 1 1
5 3067 1 1 37 GLY O O 12.381 8.784 5.157 1.00 . A A . 37 GLY O 1 1
5 3068 1 1 38 GLU C C 12.828 11.248 2.172 1.00 . A A . 38 GLU C 1 1
5 3069 1 1 38 GLU CA C 12.080 10.027 2.698 1.00 . A A . 38 GLU CA 1 1
5 3070 1 1 38 GLU CB C 11.125 9.499 1.626 1.00 . A A . 38 GLU CB 1 1
5 3071 1 1 38 GLU CD C 12.380 7.949 0.076 1.00 . A A . 38 GLU CD 1 1
5 3072 1 1 38 GLU CG C 11.775 9.326 0.263 1.00 . A A . 38 GLU CG 1 1
5 3073 1 1 38 GLU H H 10.679 11.068 3.896 1.00 . A A . 38 GLU H 1 1
5 3074 1 1 38 GLU HA H 12.798 9.257 2.938 1.00 . A A . 38 GLU HA 1 1
5 3075 1 1 38 GLU HB2 H 10.741 8.540 1.943 1.00 . A A . 38 GLU HB2 1 1
5 3076 1 1 38 GLU HB3 H 10.301 10.190 1.524 1.00 . A A . 38 GLU HB3 1 1
5 3077 1 1 38 GLU HG2 H 11.027 9.481 -0.500 1.00 . A A . 38 GLU HG2 1 1
5 3078 1 1 38 GLU HG3 H 12.556 10.064 0.155 1.00 . A A . 38 GLU HG3 1 1
5 3079 1 1 38 GLU N N 11.347 10.350 3.916 1.00 . A A . 38 GLU N 1 1
5 3080 1 1 38 GLU O O 12.238 12.308 1.958 1.00 . A A . 38 GLU O 1 1
5 3081 1 1 38 GLU OE1 O 13.140 7.509 0.964 1.00 . A A . 38 GLU OE1 1 1
5 3082 1 1 38 GLU OE2 O 12.094 7.310 -0.958 1.00 . A A . 38 GLU OE2 1 1
5 3083 1 1 39 LYS C C 14.232 12.967 0.379 1.00 . A A . 39 LYS C 1 1
5 3084 1 1 39 LYS CA C 14.962 12.182 1.464 1.00 . A A . 39 LYS CA 1 1
5 3085 1 1 39 LYS CB C 16.280 11.633 0.913 1.00 . A A . 39 LYS CB 1 1
5 3086 1 1 39 LYS CD C 17.457 10.352 -0.899 1.00 . A A . 39 LYS CD 1 1
5 3087 1 1 39 LYS CE C 18.304 11.510 -1.406 1.00 . A A . 39 LYS CE 1 1
5 3088 1 1 39 LYS CG C 16.117 10.834 -0.368 1.00 . A A . 39 LYS CG 1 1
5 3089 1 1 39 LYS H H 14.545 10.225 2.155 1.00 . A A . 39 LYS H 1 1
5 3090 1 1 39 LYS HA H 15.174 12.844 2.290 1.00 . A A . 39 LYS HA 1 1
5 3091 1 1 39 LYS HB2 H 16.945 12.460 0.714 1.00 . A A . 39 LYS HB2 1 1
5 3092 1 1 39 LYS HB3 H 16.728 10.992 1.658 1.00 . A A . 39 LYS HB3 1 1
5 3093 1 1 39 LYS HD2 H 17.991 9.852 -0.104 1.00 . A A . 39 LYS HD2 1 1
5 3094 1 1 39 LYS HD3 H 17.285 9.660 -1.711 1.00 . A A . 39 LYS HD3 1 1
5 3095 1 1 39 LYS HE2 H 17.721 12.083 -2.111 1.00 . A A . 39 LYS HE2 1 1
5 3096 1 1 39 LYS HE3 H 18.573 12.136 -0.568 1.00 . A A . 39 LYS HE3 1 1
5 3097 1 1 39 LYS HG2 H 15.492 9.976 -0.169 1.00 . A A . 39 LYS HG2 1 1
5 3098 1 1 39 LYS HG3 H 15.647 11.458 -1.114 1.00 . A A . 39 LYS HG3 1 1
5 3099 1 1 39 LYS HZ1 H 20.020 11.829 -2.553 1.00 . A A . 39 LYS HZ1 1 1
5 3100 1 1 39 LYS HZ2 H 19.316 10.308 -2.782 1.00 . A A . 39 LYS HZ2 1 1
5 3101 1 1 39 LYS HZ3 H 20.197 10.628 -1.375 1.00 . A A . 39 LYS HZ3 1 1
5 3102 1 1 39 LYS N N 14.131 11.094 1.966 1.00 . A A . 39 LYS N 1 1
5 3103 1 1 39 LYS NZ N 19.546 11.036 -2.076 1.00 . A A . 39 LYS NZ 1 1
5 3104 1 1 39 LYS O O 13.412 12.429 -0.365 1.00 . A A . 39 LYS O 1 1
5 3105 1 1 40 PRO C C 14.383 14.843 -2.129 1.00 . A A . 40 PRO C 1 1
5 3106 1 1 40 PRO CA C 13.923 15.156 -0.710 1.00 . A A . 40 PRO CA 1 1
5 3107 1 1 40 PRO CB C 14.400 16.548 -0.287 1.00 . A A . 40 PRO CB 1 1
5 3108 1 1 40 PRO CD C 15.506 14.978 1.137 1.00 . A A . 40 PRO CD 1 1
5 3109 1 1 40 PRO CG C 15.673 16.304 0.449 1.00 . A A . 40 PRO CG 1 1
5 3110 1 1 40 PRO HA H 12.844 15.115 -0.665 1.00 . A A . 40 PRO HA 1 1
5 3111 1 1 40 PRO HB2 H 14.561 17.158 -1.164 1.00 . A A . 40 PRO HB2 1 1
5 3112 1 1 40 PRO HB3 H 13.659 17.009 0.349 1.00 . A A . 40 PRO HB3 1 1
5 3113 1 1 40 PRO HD2 H 16.448 14.450 1.172 1.00 . A A . 40 PRO HD2 1 1
5 3114 1 1 40 PRO HD3 H 15.112 15.117 2.133 1.00 . A A . 40 PRO HD3 1 1
5 3115 1 1 40 PRO HG2 H 16.497 16.265 -0.247 1.00 . A A . 40 PRO HG2 1 1
5 3116 1 1 40 PRO HG3 H 15.831 17.086 1.176 1.00 . A A . 40 PRO HG3 1 1
5 3117 1 1 40 PRO N N 14.537 14.270 0.283 1.00 . A A . 40 PRO N 1 1
5 3118 1 1 40 PRO O O 15.401 14.181 -2.330 1.00 . A A . 40 PRO O 1 1
5 3119 1 1 41 SER C C 14.977 16.115 -5.007 1.00 . A A . 41 SER C 1 1
5 3120 1 1 41 SER CA C 13.957 15.094 -4.513 1.00 . A A . 41 SER CA 1 1
5 3121 1 1 41 SER CB C 12.694 15.161 -5.373 1.00 . A A . 41 SER CB 1 1
5 3122 1 1 41 SER H H 12.828 15.846 -2.887 1.00 . A A . 41 SER H 1 1
5 3123 1 1 41 SER HA H 14.386 14.106 -4.594 1.00 . A A . 41 SER HA 1 1
5 3124 1 1 41 SER HB2 H 12.056 15.953 -5.011 1.00 . A A . 41 SER HB2 1 1
5 3125 1 1 41 SER HB3 H 12.970 15.361 -6.398 1.00 . A A . 41 SER HB3 1 1
5 3126 1 1 41 SER HG H 11.558 13.778 -6.171 1.00 . A A . 41 SER HG 1 1
5 3127 1 1 41 SER N N 13.628 15.325 -3.111 1.00 . A A . 41 SER N 1 1
5 3128 1 1 41 SER O O 14.646 17.018 -5.774 1.00 . A A . 41 SER O 1 1
5 3129 1 1 41 SER OG O 11.977 13.939 -5.323 1.00 . A A . 41 SER OG 1 1
5 3130 1 1 42 GLY C C 17.340 18.110 -4.085 1.00 . A A . 42 GLY C 1 1
5 3131 1 1 42 GLY CA C 17.271 16.879 -4.967 1.00 . A A . 42 GLY CA 1 1
5 3132 1 1 42 GLY H H 16.426 15.225 -3.950 1.00 . A A . 42 GLY H 1 1
5 3133 1 1 42 GLY HA2 H 18.219 16.364 -4.923 1.00 . A A . 42 GLY HA2 1 1
5 3134 1 1 42 GLY HA3 H 17.088 17.190 -5.985 1.00 . A A . 42 GLY HA3 1 1
5 3135 1 1 42 GLY N N 16.220 15.964 -4.560 1.00 . A A . 42 GLY N 1 1
5 3136 1 1 42 GLY O O 17.045 19.226 -4.516 1.00 . A A . 42 GLY O 1 1
5 3137 1 1 43 PRO C C 19.006 19.948 -2.167 1.00 . A A . 43 PRO C 1 1
5 3138 1 1 43 PRO CA C 17.850 19.007 -1.847 1.00 . A A . 43 PRO CA 1 1
5 3139 1 1 43 PRO CB C 18.101 18.280 -0.524 1.00 . A A . 43 PRO CB 1 1
5 3140 1 1 43 PRO CD C 18.102 16.613 -2.237 1.00 . A A . 43 PRO CD 1 1
5 3141 1 1 43 PRO CG C 18.719 16.982 -0.916 1.00 . A A . 43 PRO CG 1 1
5 3142 1 1 43 PRO HA H 16.933 19.575 -1.780 1.00 . A A . 43 PRO HA 1 1
5 3143 1 1 43 PRO HB2 H 18.770 18.867 0.090 1.00 . A A . 43 PRO HB2 1 1
5 3144 1 1 43 PRO HB3 H 17.165 18.132 -0.007 1.00 . A A . 43 PRO HB3 1 1
5 3145 1 1 43 PRO HD2 H 18.821 16.101 -2.859 1.00 . A A . 43 PRO HD2 1 1
5 3146 1 1 43 PRO HD3 H 17.226 15.999 -2.086 1.00 . A A . 43 PRO HD3 1 1
5 3147 1 1 43 PRO HG2 H 19.786 17.100 -1.021 1.00 . A A . 43 PRO HG2 1 1
5 3148 1 1 43 PRO HG3 H 18.494 16.230 -0.174 1.00 . A A . 43 PRO HG3 1 1
5 3149 1 1 43 PRO N N 17.735 17.915 -2.819 1.00 . A A . 43 PRO N 1 1
5 3150 1 1 43 PRO O O 20.010 19.538 -2.749 1.00 . A A . 43 PRO O 1 1
5 3151 1 1 44 SER C C 20.949 22.185 -0.931 1.00 . A A . 44 SER C 1 1
5 3152 1 1 44 SER CA C 19.891 22.212 -2.030 1.00 . A A . 44 SER CA 1 1
5 3153 1 1 44 SER CB C 19.268 23.606 -2.121 1.00 . A A . 44 SER CB 1 1
5 3154 1 1 44 SER H H 18.035 21.478 -1.321 1.00 . A A . 44 SER H 1 1
5 3155 1 1 44 SER HA H 20.361 21.975 -2.973 1.00 . A A . 44 SER HA 1 1
5 3156 1 1 44 SER HB2 H 20.040 24.330 -2.330 1.00 . A A . 44 SER HB2 1 1
5 3157 1 1 44 SER HB3 H 18.536 23.620 -2.916 1.00 . A A . 44 SER HB3 1 1
5 3158 1 1 44 SER HG H 17.676 23.941 -1.028 1.00 . A A . 44 SER HG 1 1
5 3159 1 1 44 SER N N 18.859 21.212 -1.782 1.00 . A A . 44 SER N 1 1
5 3160 1 1 44 SER O O 20.665 21.825 0.211 1.00 . A A . 44 SER O 1 1
5 3161 1 1 44 SER OG O 18.629 23.959 -0.906 1.00 . A A . 44 SER OG 1 1
5 3162 1 1 45 SER C C 23.536 21.190 0.220 1.00 . A A . 45 SER C 1 1
5 3163 1 1 45 SER CA C 23.273 22.588 -0.332 1.00 . A A . 45 SER CA 1 1
5 3164 1 1 45 SER CB C 22.968 23.553 0.815 1.00 . A A . 45 SER CB 1 1
5 3165 1 1 45 SER H H 22.335 22.847 -2.212 1.00 . A A . 45 SER H 1 1
5 3166 1 1 45 SER HA H 24.156 22.928 -0.852 1.00 . A A . 45 SER HA 1 1
5 3167 1 1 45 SER HB2 H 22.069 23.235 1.320 1.00 . A A . 45 SER HB2 1 1
5 3168 1 1 45 SER HB3 H 23.793 23.550 1.513 1.00 . A A . 45 SER HB3 1 1
5 3169 1 1 45 SER HG H 21.847 25.022 0.166 1.00 . A A . 45 SER HG 1 1
5 3170 1 1 45 SER N N 22.171 22.570 -1.286 1.00 . A A . 45 SER N 1 1
5 3171 1 1 45 SER O O 23.611 20.993 1.432 1.00 . A A . 45 SER O 1 1
5 3172 1 1 45 SER OG O 22.780 24.873 0.335 1.00 . A A . 45 SER OG 1 1
5 3173 1 1 46 GLY C C 24.785 18.095 -1.259 1.00 . A A . 46 GLY C 1 1
5 3174 1 1 46 GLY CA C 23.928 18.854 -0.265 1.00 . A A . 46 GLY CA 1 1
5 3175 1 1 46 GLY H H 23.605 20.437 -1.634 1.00 . A A . 46 GLY H 1 1
5 3176 1 1 46 GLY HA2 H 24.429 18.866 0.691 1.00 . A A . 46 GLY HA2 1 1
5 3177 1 1 46 GLY HA3 H 22.982 18.342 -0.158 1.00 . A A . 46 GLY HA3 1 1
5 3178 1 1 46 GLY N N 23.675 20.221 -0.680 1.00 . A A . 46 GLY N 1 1
5 3179 1 1 46 GLY O O 24.467 16.948 -1.571 1.00 . A A . 46 GLY O 1 1
5 3180 2 2 1 ZN ZN ZN 4.416 3.097 -0.276 1.00 . B A . 201 ZN ZN 1 1
6 3181 1 1 1 GLY C C 0.316 -5.188 -25.201 1.00 . A A . 1 GLY C 1 1
6 3182 1 1 1 GLY CA C 0.730 -6.119 -26.322 1.00 . A A . 1 GLY CA 1 1
6 3183 1 1 1 GLY H1 H 0.622 -5.785 -28.411 1.00 . A A . 1 GLY H1 1 1
6 3184 1 1 1 GLY HA2 H -0.049 -6.851 -26.475 1.00 . A A . 1 GLY HA2 1 1
6 3185 1 1 1 GLY HA3 H 1.638 -6.630 -26.034 1.00 . A A . 1 GLY HA3 1 1
6 3186 1 1 1 GLY N N 0.965 -5.416 -27.570 1.00 . A A . 1 GLY N 1 1
6 3187 1 1 1 GLY O O 0.984 -4.188 -24.937 1.00 . A A . 1 GLY O 1 1
6 3188 1 1 2 SER C C -1.641 -5.562 -22.235 1.00 . A A . 2 SER C 1 1
6 3189 1 1 2 SER CA C -1.295 -4.697 -23.443 1.00 . A A . 2 SER CA 1 1
6 3190 1 1 2 SER CB C -2.528 -3.911 -23.892 1.00 . A A . 2 SER CB 1 1
6 3191 1 1 2 SER H H -1.278 -6.325 -24.797 1.00 . A A . 2 SER H 1 1
6 3192 1 1 2 SER HA H -0.518 -4.002 -23.163 1.00 . A A . 2 SER HA 1 1
6 3193 1 1 2 SER HB2 H -3.344 -4.595 -24.069 1.00 . A A . 2 SER HB2 1 1
6 3194 1 1 2 SER HB3 H -2.807 -3.211 -23.118 1.00 . A A . 2 SER HB3 1 1
6 3195 1 1 2 SER HG H -3.099 -2.941 -25.496 1.00 . A A . 2 SER HG 1 1
6 3196 1 1 2 SER N N -0.789 -5.515 -24.539 1.00 . A A . 2 SER N 1 1
6 3197 1 1 2 SER O O -2.761 -6.057 -22.113 1.00 . A A . 2 SER O 1 1
6 3198 1 1 2 SER OG O -2.268 -3.192 -25.085 1.00 . A A . 2 SER OG 1 1
6 3199 1 1 3 SER C C -1.489 -5.715 -19.027 1.00 . A A . 3 SER C 1 1
6 3200 1 1 3 SER CA C -0.870 -6.546 -20.147 1.00 . A A . 3 SER CA 1 1
6 3201 1 1 3 SER CB C 0.460 -7.141 -19.680 1.00 . A A . 3 SER CB 1 1
6 3202 1 1 3 SER H H 0.201 -5.318 -21.498 1.00 . A A . 3 SER H 1 1
6 3203 1 1 3 SER HA H -1.546 -7.350 -20.398 1.00 . A A . 3 SER HA 1 1
6 3204 1 1 3 SER HB2 H 0.911 -7.689 -20.493 1.00 . A A . 3 SER HB2 1 1
6 3205 1 1 3 SER HB3 H 1.120 -6.343 -19.373 1.00 . A A . 3 SER HB3 1 1
6 3206 1 1 3 SER HG H -0.193 -8.809 -18.886 1.00 . A A . 3 SER HG 1 1
6 3207 1 1 3 SER N N -0.671 -5.739 -21.344 1.00 . A A . 3 SER N 1 1
6 3208 1 1 3 SER O O -0.786 -5.212 -18.151 1.00 . A A . 3 SER O 1 1
6 3209 1 1 3 SER OG O 0.269 -8.022 -18.586 1.00 . A A . 3 SER OG 1 1
6 3210 1 1 4 GLY C C -5.008 -4.972 -18.118 1.00 . A A . 4 GLY C 1 1
6 3211 1 1 4 GLY CA C -3.503 -4.804 -18.048 1.00 . A A . 4 GLY CA 1 1
6 3212 1 1 4 GLY H H -3.319 -5.998 -19.786 1.00 . A A . 4 GLY H 1 1
6 3213 1 1 4 GLY HA2 H -3.160 -5.121 -17.074 1.00 . A A . 4 GLY HA2 1 1
6 3214 1 1 4 GLY HA3 H -3.263 -3.759 -18.180 1.00 . A A . 4 GLY HA3 1 1
6 3215 1 1 4 GLY N N -2.810 -5.575 -19.064 1.00 . A A . 4 GLY N 1 1
6 3216 1 1 4 GLY O O -5.606 -4.834 -19.185 1.00 . A A . 4 GLY O 1 1
6 3217 1 1 5 SER C C -7.524 -5.668 -15.474 1.00 . A A . 5 SER C 1 1
6 3218 1 1 5 SER CA C -7.066 -5.466 -16.915 1.00 . A A . 5 SER CA 1 1
6 3219 1 1 5 SER CB C -7.478 -6.668 -17.767 1.00 . A A . 5 SER CB 1 1
6 3220 1 1 5 SER H H -5.090 -5.369 -16.160 1.00 . A A . 5 SER H 1 1
6 3221 1 1 5 SER HA H -7.536 -4.577 -17.309 1.00 . A A . 5 SER HA 1 1
6 3222 1 1 5 SER HB2 H -7.259 -6.463 -18.804 1.00 . A A . 5 SER HB2 1 1
6 3223 1 1 5 SER HB3 H -6.925 -7.539 -17.448 1.00 . A A . 5 SER HB3 1 1
6 3224 1 1 5 SER HG H -9.034 -7.856 -17.841 1.00 . A A . 5 SER HG 1 1
6 3225 1 1 5 SER N N -5.622 -5.273 -16.978 1.00 . A A . 5 SER N 1 1
6 3226 1 1 5 SER O O -6.887 -6.385 -14.703 1.00 . A A . 5 SER O 1 1
6 3227 1 1 5 SER OG O -8.864 -6.933 -17.637 1.00 . A A . 5 SER OG 1 1
6 3228 1 1 6 SER C C -9.320 -6.598 -13.354 1.00 . A A . 6 SER C 1 1
6 3229 1 1 6 SER CA C -9.179 -5.137 -13.769 1.00 . A A . 6 SER CA 1 1
6 3230 1 1 6 SER CB C -10.537 -4.438 -13.687 1.00 . A A . 6 SER CB 1 1
6 3231 1 1 6 SER H H -9.099 -4.474 -15.778 1.00 . A A . 6 SER H 1 1
6 3232 1 1 6 SER HA H -8.491 -4.648 -13.095 1.00 . A A . 6 SER HA 1 1
6 3233 1 1 6 SER HB2 H -10.446 -3.434 -14.073 1.00 . A A . 6 SER HB2 1 1
6 3234 1 1 6 SER HB3 H -11.257 -4.987 -14.277 1.00 . A A . 6 SER HB3 1 1
6 3235 1 1 6 SER HG H -11.474 -3.551 -12.213 1.00 . A A . 6 SER HG 1 1
6 3236 1 1 6 SER N N -8.635 -5.031 -15.118 1.00 . A A . 6 SER N 1 1
6 3237 1 1 6 SER O O -10.073 -7.358 -13.961 1.00 . A A . 6 SER O 1 1
6 3238 1 1 6 SER OG O -10.998 -4.373 -12.349 1.00 . A A . 6 SER OG 1 1
6 3239 1 1 7 GLY C C -7.762 -8.580 -10.622 1.00 . A A . 7 GLY C 1 1
6 3240 1 1 7 GLY CA C -8.645 -8.353 -11.833 1.00 . A A . 7 GLY CA 1 1
6 3241 1 1 7 GLY H H -8.005 -6.335 -11.867 1.00 . A A . 7 GLY H 1 1
6 3242 1 1 7 GLY HA2 H -9.666 -8.589 -11.571 1.00 . A A . 7 GLY HA2 1 1
6 3243 1 1 7 GLY HA3 H -8.326 -9.014 -12.626 1.00 . A A . 7 GLY HA3 1 1
6 3244 1 1 7 GLY N N -8.588 -6.985 -12.313 1.00 . A A . 7 GLY N 1 1
6 3245 1 1 7 GLY O O -8.070 -8.118 -9.523 1.00 . A A . 7 GLY O 1 1
6 3246 1 1 8 THR C C -5.515 -8.362 -8.855 1.00 . A A . 8 THR C 1 1
6 3247 1 1 8 THR CA C -5.730 -9.586 -9.738 1.00 . A A . 8 THR CA 1 1
6 3248 1 1 8 THR CB C -4.368 -10.061 -10.278 1.00 . A A . 8 THR CB 1 1
6 3249 1 1 8 THR CG2 C -3.664 -8.942 -11.031 1.00 . A A . 8 THR CG2 1 1
6 3250 1 1 8 THR H H -6.468 -9.636 -11.721 1.00 . A A . 8 THR H 1 1
6 3251 1 1 8 THR HA H -6.153 -10.380 -9.139 1.00 . A A . 8 THR HA 1 1
6 3252 1 1 8 THR HB H -4.534 -10.884 -10.958 1.00 . A A . 8 THR HB 1 1
6 3253 1 1 8 THR HG1 H -2.617 -10.389 -9.430 1.00 . A A . 8 THR HG1 1 1
6 3254 1 1 8 THR HG21 H -4.278 -8.626 -11.860 1.00 . A A . 8 THR HG21 1 1
6 3255 1 1 8 THR HG22 H -2.715 -9.299 -11.402 1.00 . A A . 8 THR HG22 1 1
6 3256 1 1 8 THR HG23 H -3.500 -8.108 -10.365 1.00 . A A . 8 THR HG23 1 1
6 3257 1 1 8 THR N N -6.659 -9.296 -10.822 1.00 . A A . 8 THR N 1 1
6 3258 1 1 8 THR O O -5.273 -7.262 -9.350 1.00 . A A . 8 THR O 1 1
6 3259 1 1 8 THR OG1 O -3.541 -10.508 -9.197 1.00 . A A . 8 THR OG1 1 1
6 3260 1 1 9 GLY C C -6.638 -7.222 -5.747 1.00 . A A . 9 GLY C 1 1
6 3261 1 1 9 GLY CA C -5.417 -7.463 -6.612 1.00 . A A . 9 GLY CA 1 1
6 3262 1 1 9 GLY H H -5.800 -9.460 -7.205 1.00 . A A . 9 GLY H 1 1
6 3263 1 1 9 GLY HA2 H -4.575 -7.687 -5.975 1.00 . A A . 9 GLY HA2 1 1
6 3264 1 1 9 GLY HA3 H -5.203 -6.564 -7.172 1.00 . A A . 9 GLY HA3 1 1
6 3265 1 1 9 GLY N N -5.605 -8.561 -7.543 1.00 . A A . 9 GLY N 1 1
6 3266 1 1 9 GLY O O -7.345 -6.230 -5.924 1.00 . A A . 9 GLY O 1 1
6 3267 1 1 10 GLU C C -7.591 -7.579 -2.521 1.00 . A A . 10 GLU C 1 1
6 3268 1 1 10 GLU CA C -8.032 -8.013 -3.916 1.00 . A A . 10 GLU CA 1 1
6 3269 1 1 10 GLU CB C -8.784 -9.343 -3.835 1.00 . A A . 10 GLU CB 1 1
6 3270 1 1 10 GLU CD C -11.090 -10.318 -4.165 1.00 . A A . 10 GLU CD 1 1
6 3271 1 1 10 GLU CG C -10.272 -9.186 -3.574 1.00 . A A . 10 GLU CG 1 1
6 3272 1 1 10 GLU H H -6.285 -8.900 -4.718 1.00 . A A . 10 GLU H 1 1
6 3273 1 1 10 GLU HA H -8.692 -7.261 -4.321 1.00 . A A . 10 GLU HA 1 1
6 3274 1 1 10 GLU HB2 H -8.656 -9.873 -4.767 1.00 . A A . 10 GLU HB2 1 1
6 3275 1 1 10 GLU HB3 H -8.360 -9.933 -3.035 1.00 . A A . 10 GLU HB3 1 1
6 3276 1 1 10 GLU HG2 H -10.438 -9.162 -2.508 1.00 . A A . 10 GLU HG2 1 1
6 3277 1 1 10 GLU HG3 H -10.605 -8.255 -4.010 1.00 . A A . 10 GLU HG3 1 1
6 3278 1 1 10 GLU N N -6.886 -8.131 -4.810 1.00 . A A . 10 GLU N 1 1
6 3279 1 1 10 GLU O O -8.376 -7.606 -1.572 1.00 . A A . 10 GLU O 1 1
6 3280 1 1 10 GLU OE1 O -10.700 -10.836 -5.232 1.00 . A A . 10 GLU OE1 1 1
6 3281 1 1 10 GLU OE2 O -12.120 -10.684 -3.562 1.00 . A A . 10 GLU OE2 1 1
6 3282 1 1 11 LYS C C -6.653 -5.652 -0.506 1.00 . A A . 11 LYS C 1 1
6 3283 1 1 11 LYS CA C -5.781 -6.740 -1.125 1.00 . A A . 11 LYS CA 1 1
6 3284 1 1 11 LYS CB C -4.354 -6.220 -1.311 1.00 . A A . 11 LYS CB 1 1
6 3285 1 1 11 LYS CD C -3.437 -8.052 -2.765 1.00 . A A . 11 LYS CD 1 1
6 3286 1 1 11 LYS CE C -2.125 -8.713 -3.158 1.00 . A A . 11 LYS CE 1 1
6 3287 1 1 11 LYS CG C -3.317 -7.323 -1.437 1.00 . A A . 11 LYS CG 1 1
6 3288 1 1 11 LYS H H -5.752 -7.181 -3.196 1.00 . A A . 11 LYS H 1 1
6 3289 1 1 11 LYS HA H -5.762 -7.591 -0.462 1.00 . A A . 11 LYS HA 1 1
6 3290 1 1 11 LYS HB2 H -4.317 -5.616 -2.205 1.00 . A A . 11 LYS HB2 1 1
6 3291 1 1 11 LYS HB3 H -4.094 -5.606 -0.461 1.00 . A A . 11 LYS HB3 1 1
6 3292 1 1 11 LYS HD2 H -4.199 -8.812 -2.681 1.00 . A A . 11 LYS HD2 1 1
6 3293 1 1 11 LYS HD3 H -3.716 -7.342 -3.531 1.00 . A A . 11 LYS HD3 1 1
6 3294 1 1 11 LYS HE2 H -2.108 -8.842 -4.230 1.00 . A A . 11 LYS HE2 1 1
6 3295 1 1 11 LYS HE3 H -1.309 -8.070 -2.861 1.00 . A A . 11 LYS HE3 1 1
6 3296 1 1 11 LYS HG2 H -2.331 -6.888 -1.365 1.00 . A A . 11 LYS HG2 1 1
6 3297 1 1 11 LYS HG3 H -3.459 -8.032 -0.634 1.00 . A A . 11 LYS HG3 1 1
6 3298 1 1 11 LYS HZ1 H -1.454 -10.691 -3.146 1.00 . A A . 11 LYS HZ1 1 1
6 3299 1 1 11 LYS HZ2 H -2.886 -10.447 -2.279 1.00 . A A . 11 LYS HZ2 1 1
6 3300 1 1 11 LYS HZ3 H -1.408 -9.943 -1.630 1.00 . A A . 11 LYS HZ3 1 1
6 3301 1 1 11 LYS N N -6.329 -7.180 -2.403 1.00 . A A . 11 LYS N 1 1
6 3302 1 1 11 LYS NZ N -1.956 -10.042 -2.508 1.00 . A A . 11 LYS NZ 1 1
6 3303 1 1 11 LYS O O -6.932 -4.622 -1.120 1.00 . A A . 11 LYS O 1 1
6 3304 1 1 12 PRO C C -7.179 -3.669 1.866 1.00 . A A . 12 PRO C 1 1
6 3305 1 1 12 PRO CA C -7.937 -4.932 1.470 1.00 . A A . 12 PRO CA 1 1
6 3306 1 1 12 PRO CB C -8.357 -5.716 2.716 1.00 . A A . 12 PRO CB 1 1
6 3307 1 1 12 PRO CD C -6.798 -7.088 1.532 1.00 . A A . 12 PRO CD 1 1
6 3308 1 1 12 PRO CG C -7.279 -6.726 2.910 1.00 . A A . 12 PRO CG 1 1
6 3309 1 1 12 PRO HA H -8.813 -4.661 0.901 1.00 . A A . 12 PRO HA 1 1
6 3310 1 1 12 PRO HB2 H -8.427 -5.045 3.560 1.00 . A A . 12 PRO HB2 1 1
6 3311 1 1 12 PRO HB3 H -9.313 -6.188 2.544 1.00 . A A . 12 PRO HB3 1 1
6 3312 1 1 12 PRO HD2 H -5.738 -7.293 1.544 1.00 . A A . 12 PRO HD2 1 1
6 3313 1 1 12 PRO HD3 H -7.345 -7.940 1.154 1.00 . A A . 12 PRO HD3 1 1
6 3314 1 1 12 PRO HG2 H -6.474 -6.297 3.488 1.00 . A A . 12 PRO HG2 1 1
6 3315 1 1 12 PRO HG3 H -7.678 -7.597 3.409 1.00 . A A . 12 PRO HG3 1 1
6 3316 1 1 12 PRO N N -7.092 -5.882 0.740 1.00 . A A . 12 PRO N 1 1
6 3317 1 1 12 PRO O O -7.727 -2.787 2.527 1.00 . A A . 12 PRO O 1 1
6 3318 1 1 13 TYR C C -4.180 -2.080 0.596 1.00 . A A . 13 TYR C 1 1
6 3319 1 1 13 TYR CA C -5.085 -2.434 1.772 1.00 . A A . 13 TYR CA 1 1
6 3320 1 1 13 TYR CB C -4.239 -2.713 3.015 1.00 . A A . 13 TYR CB 1 1
6 3321 1 1 13 TYR CD1 C -5.240 -1.520 5.003 1.00 . A A . 13 TYR CD1 1 1
6 3322 1 1 13 TYR CD2 C -5.574 -3.873 4.817 1.00 . A A . 13 TYR CD2 1 1
6 3323 1 1 13 TYR CE1 C -5.964 -1.506 6.180 1.00 . A A . 13 TYR CE1 1 1
6 3324 1 1 13 TYR CE2 C -6.300 -3.867 5.993 1.00 . A A . 13 TYR CE2 1 1
6 3325 1 1 13 TYR CG C -5.032 -2.702 4.303 1.00 . A A . 13 TYR CG 1 1
6 3326 1 1 13 TYR CZ C -6.492 -2.682 6.671 1.00 . A A . 13 TYR CZ 1 1
6 3327 1 1 13 TYR H H -5.537 -4.325 0.934 1.00 . A A . 13 TYR H 1 1
6 3328 1 1 13 TYR HA H -5.739 -1.599 1.973 1.00 . A A . 13 TYR HA 1 1
6 3329 1 1 13 TYR HB2 H -3.778 -3.684 2.919 1.00 . A A . 13 TYR HB2 1 1
6 3330 1 1 13 TYR HB3 H -3.468 -1.960 3.094 1.00 . A A . 13 TYR HB3 1 1
6 3331 1 1 13 TYR HD1 H -4.825 -0.601 4.616 1.00 . A A . 13 TYR HD1 1 1
6 3332 1 1 13 TYR HD2 H -5.423 -4.800 4.284 1.00 . A A . 13 TYR HD2 1 1
6 3333 1 1 13 TYR HE1 H -6.114 -0.577 6.711 1.00 . A A . 13 TYR HE1 1 1
6 3334 1 1 13 TYR HE2 H -6.714 -4.788 6.377 1.00 . A A . 13 TYR HE2 1 1
6 3335 1 1 13 TYR HH H -7.089 -1.830 8.287 1.00 . A A . 13 TYR HH 1 1
6 3336 1 1 13 TYR N N -5.918 -3.589 1.458 1.00 . A A . 13 TYR N 1 1
6 3337 1 1 13 TYR O O -3.792 -2.946 -0.186 1.00 . A A . 13 TYR O 1 1
6 3338 1 1 13 TYR OH O -7.214 -2.671 7.842 1.00 . A A . 13 TYR OH 1 1
6 3339 1 1 14 ASN C C -2.354 1.015 -0.245 1.00 . A A . 14 ASN C 1 1
6 3340 1 1 14 ASN CA C -2.987 -0.327 -0.600 1.00 . A A . 14 ASN CA 1 1
6 3341 1 1 14 ASN CB C -3.787 -0.199 -1.898 1.00 . A A . 14 ASN CB 1 1
6 3342 1 1 14 ASN CG C -4.750 -1.353 -2.100 1.00 . A A . 14 ASN CG 1 1
6 3343 1 1 14 ASN H H -4.188 -0.154 1.135 1.00 . A A . 14 ASN H 1 1
6 3344 1 1 14 ASN HA H -2.203 -1.056 -0.741 1.00 . A A . 14 ASN HA 1 1
6 3345 1 1 14 ASN HB2 H -4.356 0.719 -1.874 1.00 . A A . 14 ASN HB2 1 1
6 3346 1 1 14 ASN HB3 H -3.105 -0.173 -2.734 1.00 . A A . 14 ASN HB3 1 1
6 3347 1 1 14 ASN HD21 H -3.335 -2.406 -3.017 1.00 . A A . 14 ASN HD21 1 1
6 3348 1 1 14 ASN HD22 H -4.872 -3.182 -2.869 1.00 . A A . 14 ASN HD22 1 1
6 3349 1 1 14 ASN N N -3.847 -0.798 0.480 1.00 . A A . 14 ASN N 1 1
6 3350 1 1 14 ASN ND2 N -4.270 -2.421 -2.725 1.00 . A A . 14 ASN ND2 1 1
6 3351 1 1 14 ASN O O -2.973 1.851 0.415 1.00 . A A . 14 ASN O 1 1
6 3352 1 1 14 ASN OD1 O -5.912 -1.284 -1.698 1.00 . A A . 14 ASN OD1 1 1
6 3353 1 1 15 CYS C C -0.744 3.520 -1.455 1.00 . A A . 15 CYS C 1 1
6 3354 1 1 15 CYS CA C -0.399 2.455 -0.418 1.00 . A A . 15 CYS CA 1 1
6 3355 1 1 15 CYS CB C 1.110 2.203 -0.411 1.00 . A A . 15 CYS CB 1 1
6 3356 1 1 15 CYS H H -0.676 0.511 -1.209 1.00 . A A . 15 CYS H 1 1
6 3357 1 1 15 CYS HA H -0.701 2.808 0.556 1.00 . A A . 15 CYS HA 1 1
6 3358 1 1 15 CYS HB2 H 1.307 1.253 0.064 1.00 . A A . 15 CYS HB2 1 1
6 3359 1 1 15 CYS HB3 H 1.467 2.170 -1.430 1.00 . A A . 15 CYS HB3 1 1
6 3360 1 1 15 CYS N N -1.117 1.215 -0.688 1.00 . A A . 15 CYS N 1 1
6 3361 1 1 15 CYS O O -0.494 3.342 -2.647 1.00 . A A . 15 CYS O 1 1
6 3362 1 1 15 CYS SG S 2.071 3.473 0.474 1.00 . A A . 15 CYS SG 1 1
6 3363 1 1 16 GLU C C -0.530 6.680 -2.087 1.00 . A A . 16 GLU C 1 1
6 3364 1 1 16 GLU CA C -1.696 5.718 -1.879 1.00 . A A . 16 GLU CA 1 1
6 3365 1 1 16 GLU CB C -2.899 6.473 -1.310 1.00 . A A . 16 GLU CB 1 1
6 3366 1 1 16 GLU CD C -4.593 4.613 -1.086 1.00 . A A . 16 GLU CD 1 1
6 3367 1 1 16 GLU CG C -4.238 5.920 -1.768 1.00 . A A . 16 GLU CG 1 1
6 3368 1 1 16 GLU H H -1.491 4.708 -0.030 1.00 . A A . 16 GLU H 1 1
6 3369 1 1 16 GLU HA H -1.969 5.292 -2.833 1.00 . A A . 16 GLU HA 1 1
6 3370 1 1 16 GLU HB2 H -2.863 6.425 -0.232 1.00 . A A . 16 GLU HB2 1 1
6 3371 1 1 16 GLU HB3 H -2.838 7.507 -1.617 1.00 . A A . 16 GLU HB3 1 1
6 3372 1 1 16 GLU HG2 H -5.008 6.644 -1.547 1.00 . A A . 16 GLU HG2 1 1
6 3373 1 1 16 GLU HG3 H -4.198 5.753 -2.835 1.00 . A A . 16 GLU HG3 1 1
6 3374 1 1 16 GLU N N -1.318 4.625 -0.991 1.00 . A A . 16 GLU N 1 1
6 3375 1 1 16 GLU O O -0.722 7.826 -2.491 1.00 . A A . 16 GLU O 1 1
6 3376 1 1 16 GLU OE1 O -3.796 3.657 -1.182 1.00 . A A . 16 GLU OE1 1 1
6 3377 1 1 16 GLU OE2 O -5.669 4.547 -0.455 1.00 . A A . 16 GLU OE2 1 1
6 3378 1 1 17 GLU C C 2.752 6.496 -3.093 1.00 . A A . 17 GLU C 1 1
6 3379 1 1 17 GLU CA C 1.876 7.022 -1.960 1.00 . A A . 17 GLU CA 1 1
6 3380 1 1 17 GLU CB C 2.674 7.050 -0.655 1.00 . A A . 17 GLU CB 1 1
6 3381 1 1 17 GLU CD C 3.120 8.377 1.448 1.00 . A A . 17 GLU CD 1 1
6 3382 1 1 17 GLU CG C 2.105 7.999 0.386 1.00 . A A . 17 GLU CG 1 1
6 3383 1 1 17 GLU H H 0.768 5.282 -1.487 1.00 . A A . 17 GLU H 1 1
6 3384 1 1 17 GLU HA H 1.563 8.027 -2.201 1.00 . A A . 17 GLU HA 1 1
6 3385 1 1 17 GLU HB2 H 2.689 6.055 -0.235 1.00 . A A . 17 GLU HB2 1 1
6 3386 1 1 17 GLU HB3 H 3.687 7.354 -0.873 1.00 . A A . 17 GLU HB3 1 1
6 3387 1 1 17 GLU HG2 H 1.772 8.899 -0.109 1.00 . A A . 17 GLU HG2 1 1
6 3388 1 1 17 GLU HG3 H 1.263 7.523 0.867 1.00 . A A . 17 GLU HG3 1 1
6 3389 1 1 17 GLU N N 0.679 6.204 -1.806 1.00 . A A . 17 GLU N 1 1
6 3390 1 1 17 GLU O O 3.351 7.270 -3.841 1.00 . A A . 17 GLU O 1 1
6 3391 1 1 17 GLU OE1 O 3.384 7.545 2.340 1.00 . A A . 17 GLU OE1 1 1
6 3392 1 1 17 GLU OE2 O 3.650 9.506 1.384 1.00 . A A . 17 GLU OE2 1 1
6 3393 1 1 18 CYS C C 2.755 3.687 -5.169 1.00 . A A . 18 CYS C 1 1
6 3394 1 1 18 CYS CA C 3.626 4.543 -4.254 1.00 . A A . 18 CYS CA 1 1
6 3395 1 1 18 CYS CB C 4.725 3.683 -3.627 1.00 . A A . 18 CYS CB 1 1
6 3396 1 1 18 CYS H H 2.323 4.609 -2.587 1.00 . A A . 18 CYS H 1 1
6 3397 1 1 18 CYS HA H 4.083 5.325 -4.841 1.00 . A A . 18 CYS HA 1 1
6 3398 1 1 18 CYS HB2 H 5.180 3.077 -4.397 1.00 . A A . 18 CYS HB2 1 1
6 3399 1 1 18 CYS HB3 H 5.475 4.329 -3.195 1.00 . A A . 18 CYS HB3 1 1
6 3400 1 1 18 CYS N N 2.823 5.175 -3.214 1.00 . A A . 18 CYS N 1 1
6 3401 1 1 18 CYS O O 2.825 3.797 -6.392 1.00 . A A . 18 CYS O 1 1
6 3402 1 1 18 CYS SG S 4.136 2.562 -2.317 1.00 . A A . 18 CYS SG 1 1
6 3403 1 1 19 GLY C C 1.254 0.504 -5.013 1.00 . A A . 19 GLY C 1 1
6 3404 1 1 19 GLY CA C 1.060 1.971 -5.341 1.00 . A A . 19 GLY CA 1 1
6 3405 1 1 19 GLY H H 1.919 2.788 -3.587 1.00 . A A . 19 GLY H 1 1
6 3406 1 1 19 GLY HA2 H 0.034 2.242 -5.140 1.00 . A A . 19 GLY HA2 1 1
6 3407 1 1 19 GLY HA3 H 1.263 2.123 -6.391 1.00 . A A . 19 GLY HA3 1 1
6 3408 1 1 19 GLY N N 1.933 2.833 -4.566 1.00 . A A . 19 GLY N 1 1
6 3409 1 1 19 GLY O O 1.278 -0.342 -5.907 1.00 . A A . 19 GLY O 1 1
6 3410 1 1 20 LYS C C 0.318 -1.721 -2.635 1.00 . A A . 20 LYS C 1 1
6 3411 1 1 20 LYS CA C 1.587 -1.175 -3.281 1.00 . A A . 20 LYS CA 1 1
6 3412 1 1 20 LYS CB C 2.751 -1.252 -2.291 1.00 . A A . 20 LYS CB 1 1
6 3413 1 1 20 LYS CD C 4.333 -2.696 -0.979 1.00 . A A . 20 LYS CD 1 1
6 3414 1 1 20 LYS CE C 4.566 -4.089 -0.413 1.00 . A A . 20 LYS CE 1 1
6 3415 1 1 20 LYS CG C 3.152 -2.673 -1.934 1.00 . A A . 20 LYS CG 1 1
6 3416 1 1 20 LYS H H 1.365 0.919 -3.060 1.00 . A A . 20 LYS H 1 1
6 3417 1 1 20 LYS HA H 1.822 -1.774 -4.148 1.00 . A A . 20 LYS HA 1 1
6 3418 1 1 20 LYS HB2 H 3.608 -0.755 -2.721 1.00 . A A . 20 LYS HB2 1 1
6 3419 1 1 20 LYS HB3 H 2.468 -0.742 -1.381 1.00 . A A . 20 LYS HB3 1 1
6 3420 1 1 20 LYS HD2 H 5.220 -2.383 -1.509 1.00 . A A . 20 LYS HD2 1 1
6 3421 1 1 20 LYS HD3 H 4.139 -2.013 -0.164 1.00 . A A . 20 LYS HD3 1 1
6 3422 1 1 20 LYS HE2 H 4.996 -3.996 0.572 1.00 . A A . 20 LYS HE2 1 1
6 3423 1 1 20 LYS HE3 H 3.616 -4.598 -0.345 1.00 . A A . 20 LYS HE3 1 1
6 3424 1 1 20 LYS HG2 H 2.315 -3.168 -1.466 1.00 . A A . 20 LYS HG2 1 1
6 3425 1 1 20 LYS HG3 H 3.423 -3.199 -2.840 1.00 . A A . 20 LYS HG3 1 1
6 3426 1 1 20 LYS HZ1 H 5.561 -4.458 -2.212 1.00 . A A . 20 LYS HZ1 1 1
6 3427 1 1 20 LYS HZ2 H 5.125 -5.859 -1.371 1.00 . A A . 20 LYS HZ2 1 1
6 3428 1 1 20 LYS HZ3 H 6.431 -4.926 -0.839 1.00 . A A . 20 LYS HZ3 1 1
6 3429 1 1 20 LYS N N 1.393 0.200 -3.727 1.00 . A A . 20 LYS N 1 1
6 3430 1 1 20 LYS NZ N 5.485 -4.889 -1.269 1.00 . A A . 20 LYS NZ 1 1
6 3431 1 1 20 LYS O O -0.577 -0.962 -2.263 1.00 . A A . 20 LYS O 1 1
6 3432 1 1 21 ALA C C -0.523 -4.426 -0.622 1.00 . A A . 21 ALA C 1 1
6 3433 1 1 21 ALA CA C -0.911 -3.688 -1.898 1.00 . A A . 21 ALA CA 1 1
6 3434 1 1 21 ALA CB C -1.557 -4.646 -2.888 1.00 . A A . 21 ALA CB 1 1
6 3435 1 1 21 ALA H H 0.993 -3.593 -2.819 1.00 . A A . 21 ALA H 1 1
6 3436 1 1 21 ALA HA H -1.631 -2.921 -1.654 1.00 . A A . 21 ALA HA 1 1
6 3437 1 1 21 ALA HB1 H -1.136 -5.632 -2.762 1.00 . A A . 21 ALA HB1 1 1
6 3438 1 1 21 ALA HB2 H -2.622 -4.683 -2.709 1.00 . A A . 21 ALA HB2 1 1
6 3439 1 1 21 ALA HB3 H -1.373 -4.301 -3.895 1.00 . A A . 21 ALA HB3 1 1
6 3440 1 1 21 ALA N N 0.247 -3.041 -2.503 1.00 . A A . 21 ALA N 1 1
6 3441 1 1 21 ALA O O 0.583 -4.955 -0.510 1.00 . A A . 21 ALA O 1 1
6 3442 1 1 22 PHE C C -2.420 -5.916 2.058 1.00 . A A . 22 PHE C 1 1
6 3443 1 1 22 PHE CA C -1.192 -5.129 1.611 1.00 . A A . 22 PHE CA 1 1
6 3444 1 1 22 PHE CB C -0.807 -4.109 2.685 1.00 . A A . 22 PHE CB 1 1
6 3445 1 1 22 PHE CD1 C 0.629 -2.323 1.662 1.00 . A A . 22 PHE CD1 1 1
6 3446 1 1 22 PHE CD2 C 1.679 -3.991 3.005 1.00 . A A . 22 PHE CD2 1 1
6 3447 1 1 22 PHE CE1 C 1.856 -1.726 1.440 1.00 . A A . 22 PHE CE1 1 1
6 3448 1 1 22 PHE CE2 C 2.909 -3.398 2.787 1.00 . A A . 22 PHE CE2 1 1
6 3449 1 1 22 PHE CG C 0.527 -3.462 2.446 1.00 . A A . 22 PHE CG 1 1
6 3450 1 1 22 PHE CZ C 2.997 -2.263 2.004 1.00 . A A . 22 PHE CZ 1 1
6 3451 1 1 22 PHE H H -2.302 -4.016 0.192 1.00 . A A . 22 PHE H 1 1
6 3452 1 1 22 PHE HA H -0.372 -5.815 1.468 1.00 . A A . 22 PHE HA 1 1
6 3453 1 1 22 PHE HB2 H -1.553 -3.329 2.714 1.00 . A A . 22 PHE HB2 1 1
6 3454 1 1 22 PHE HB3 H -0.770 -4.604 3.643 1.00 . A A . 22 PHE HB3 1 1
6 3455 1 1 22 PHE HD1 H -0.262 -1.901 1.221 1.00 . A A . 22 PHE HD1 1 1
6 3456 1 1 22 PHE HD2 H 1.611 -4.879 3.618 1.00 . A A . 22 PHE HD2 1 1
6 3457 1 1 22 PHE HE1 H 1.922 -0.839 0.828 1.00 . A A . 22 PHE HE1 1 1
6 3458 1 1 22 PHE HE2 H 3.798 -3.820 3.229 1.00 . A A . 22 PHE HE2 1 1
6 3459 1 1 22 PHE HZ H 3.956 -1.799 1.832 1.00 . A A . 22 PHE HZ 1 1
6 3460 1 1 22 PHE N N -1.439 -4.457 0.340 1.00 . A A . 22 PHE N 1 1
6 3461 1 1 22 PHE O O -3.546 -5.605 1.667 1.00 . A A . 22 PHE O 1 1
6 3462 1 1 23 ILE C C -3.807 -7.243 4.711 1.00 . A A . 23 ILE C 1 1
6 3463 1 1 23 ILE CA C -3.283 -7.767 3.379 1.00 . A A . 23 ILE CA 1 1
6 3464 1 1 23 ILE CB C -2.837 -9.231 3.557 1.00 . A A . 23 ILE CB 1 1
6 3465 1 1 23 ILE CD1 C -3.231 -9.924 1.139 1.00 . A A . 23 ILE CD1 1 1
6 3466 1 1 23 ILE CG1 C -2.226 -9.762 2.258 1.00 . A A . 23 ILE CG1 1 1
6 3467 1 1 23 ILE CG2 C -4.013 -10.094 3.987 1.00 . A A . 23 ILE CG2 1 1
6 3468 1 1 23 ILE H H -1.276 -7.134 3.154 1.00 . A A . 23 ILE H 1 1
6 3469 1 1 23 ILE HA H -4.083 -7.741 2.653 1.00 . A A . 23 ILE HA 1 1
6 3470 1 1 23 ILE HB H -2.092 -9.265 4.337 1.00 . A A . 23 ILE HB 1 1
6 3471 1 1 23 ILE HD11 H -3.913 -9.085 1.145 1.00 . A A . 23 ILE HD11 1 1
6 3472 1 1 23 ILE HD12 H -2.714 -9.959 0.192 1.00 . A A . 23 ILE HD12 1 1
6 3473 1 1 23 ILE HD13 H -3.786 -10.839 1.282 1.00 . A A . 23 ILE HD13 1 1
6 3474 1 1 23 ILE HG12 H -1.463 -9.079 1.921 1.00 . A A . 23 ILE HG12 1 1
6 3475 1 1 23 ILE HG13 H -1.781 -10.728 2.447 1.00 . A A . 23 ILE HG13 1 1
6 3476 1 1 23 ILE HG21 H -3.827 -10.490 4.975 1.00 . A A . 23 ILE HG21 1 1
6 3477 1 1 23 ILE HG22 H -4.911 -9.496 4.004 1.00 . A A . 23 ILE HG22 1 1
6 3478 1 1 23 ILE HG23 H -4.136 -10.909 3.290 1.00 . A A . 23 ILE HG23 1 1
6 3479 1 1 23 ILE N N -2.195 -6.936 2.878 1.00 . A A . 23 ILE N 1 1
6 3480 1 1 23 ILE O O -5.017 -7.165 4.927 1.00 . A A . 23 ILE O 1 1
6 3481 1 1 24 HIS C C -2.830 -4.904 7.060 1.00 . A A . 24 HIS C 1 1
6 3482 1 1 24 HIS CA C -3.259 -6.361 6.913 1.00 . A A . 24 HIS CA 1 1
6 3483 1 1 24 HIS CB C -2.624 -7.205 8.018 1.00 . A A . 24 HIS CB 1 1
6 3484 1 1 24 HIS CD2 C -2.956 -9.702 7.400 1.00 . A A . 24 HIS CD2 1 1
6 3485 1 1 24 HIS CE1 C -4.462 -10.209 8.911 1.00 . A A . 24 HIS CE1 1 1
6 3486 1 1 24 HIS CG C -3.199 -8.584 8.123 1.00 . A A . 24 HIS CG 1 1
6 3487 1 1 24 HIS H H -1.941 -6.966 5.371 1.00 . A A . 24 HIS H 1 1
6 3488 1 1 24 HIS HA H -4.333 -6.417 7.001 1.00 . A A . 24 HIS HA 1 1
6 3489 1 1 24 HIS HB2 H -1.566 -7.301 7.825 1.00 . A A . 24 HIS HB2 1 1
6 3490 1 1 24 HIS HB3 H -2.769 -6.711 8.968 1.00 . A A . 24 HIS HB3 1 1
6 3491 1 1 24 HIS HD2 H -2.263 -9.795 6.576 1.00 . A A . 24 HIS HD2 1 1
6 3492 1 1 24 HIS HE1 H -5.177 -10.758 9.505 1.00 . A A . 24 HIS HE1 1 1
6 3493 1 1 24 HIS HE2 H -3.729 -11.640 7.642 1.00 . A A . 24 HIS HE2 1 1
6 3494 1 1 24 HIS N N -2.889 -6.881 5.602 1.00 . A A . 24 HIS N 1 1
6 3495 1 1 24 HIS ND1 N -4.148 -8.935 9.061 1.00 . A A . 24 HIS ND1 1 1
6 3496 1 1 24 HIS NE2 N -3.753 -10.698 7.910 1.00 . A A . 24 HIS NE2 1 1
6 3497 1 1 24 HIS O O -1.849 -4.471 6.454 1.00 . A A . 24 HIS O 1 1
6 3498 1 1 25 ASP C C -1.848 -2.573 8.625 1.00 . A A . 25 ASP C 1 1
6 3499 1 1 25 ASP CA C -3.268 -2.744 8.093 1.00 . A A . 25 ASP CA 1 1
6 3500 1 1 25 ASP CB C -4.270 -2.136 9.075 1.00 . A A . 25 ASP CB 1 1
6 3501 1 1 25 ASP CG C -3.871 -2.356 10.521 1.00 . A A . 25 ASP CG 1 1
6 3502 1 1 25 ASP H H -4.341 -4.555 8.321 1.00 . A A . 25 ASP H 1 1
6 3503 1 1 25 ASP HA H -3.348 -2.231 7.147 1.00 . A A . 25 ASP HA 1 1
6 3504 1 1 25 ASP HB2 H -4.337 -1.072 8.898 1.00 . A A . 25 ASP HB2 1 1
6 3505 1 1 25 ASP HB3 H -5.239 -2.586 8.915 1.00 . A A . 25 ASP HB3 1 1
6 3506 1 1 25 ASP N N -3.571 -4.152 7.867 1.00 . A A . 25 ASP N 1 1
6 3507 1 1 25 ASP O O -1.077 -1.761 8.114 1.00 . A A . 25 ASP O 1 1
6 3508 1 1 25 ASP OD1 O -4.103 -3.469 11.038 1.00 . A A . 25 ASP OD1 1 1
6 3509 1 1 25 ASP OD2 O -3.325 -1.416 11.135 1.00 . A A . 25 ASP OD2 1 1
6 3510 1 1 26 SER C C 0.903 -3.341 9.191 1.00 . A A . 26 SER C 1 1
6 3511 1 1 26 SER CA C -0.185 -3.274 10.258 1.00 . A A . 26 SER CA 1 1
6 3512 1 1 26 SER CB C 0.001 -4.412 11.264 1.00 . A A . 26 SER CB 1 1
6 3513 1 1 26 SER H H -2.169 -3.972 10.017 1.00 . A A . 26 SER H 1 1
6 3514 1 1 26 SER HA H -0.106 -2.330 10.777 1.00 . A A . 26 SER HA 1 1
6 3515 1 1 26 SER HB2 H 0.869 -4.212 11.874 1.00 . A A . 26 SER HB2 1 1
6 3516 1 1 26 SER HB3 H -0.875 -4.478 11.893 1.00 . A A . 26 SER HB3 1 1
6 3517 1 1 26 SER HG H 1.101 -5.923 10.678 1.00 . A A . 26 SER HG 1 1
6 3518 1 1 26 SER N N -1.510 -3.344 9.654 1.00 . A A . 26 SER N 1 1
6 3519 1 1 26 SER O O 1.874 -2.586 9.232 1.00 . A A . 26 SER O 1 1
6 3520 1 1 26 SER OG O 0.183 -5.652 10.603 1.00 . A A . 26 SER OG 1 1
6 3521 1 1 27 GLN C C 1.868 -3.120 6.373 1.00 . A A . 27 GLN C 1 1
6 3522 1 1 27 GLN CA C 1.699 -4.416 7.158 1.00 . A A . 27 GLN CA 1 1
6 3523 1 1 27 GLN CB C 1.260 -5.542 6.220 1.00 . A A . 27 GLN CB 1 1
6 3524 1 1 27 GLN CD C 0.577 -7.963 5.983 1.00 . A A . 27 GLN CD 1 1
6 3525 1 1 27 GLN CG C 1.082 -6.881 6.917 1.00 . A A . 27 GLN CG 1 1
6 3526 1 1 27 GLN H H -0.063 -4.822 8.258 1.00 . A A . 27 GLN H 1 1
6 3527 1 1 27 GLN HA H 2.647 -4.680 7.601 1.00 . A A . 27 GLN HA 1 1
6 3528 1 1 27 GLN HB2 H 0.319 -5.269 5.765 1.00 . A A . 27 GLN HB2 1 1
6 3529 1 1 27 GLN HB3 H 2.004 -5.660 5.446 1.00 . A A . 27 GLN HB3 1 1
6 3530 1 1 27 GLN HE21 H 2.194 -7.768 4.843 1.00 . A A . 27 GLN HE21 1 1
6 3531 1 1 27 GLN HE22 H 1.049 -8.954 4.326 1.00 . A A . 27 GLN HE22 1 1
6 3532 1 1 27 GLN HG2 H 2.034 -7.192 7.320 1.00 . A A . 27 GLN HG2 1 1
6 3533 1 1 27 GLN HG3 H 0.373 -6.761 7.723 1.00 . A A . 27 GLN HG3 1 1
6 3534 1 1 27 GLN N N 0.732 -4.250 8.236 1.00 . A A . 27 GLN N 1 1
6 3535 1 1 27 GLN NE2 N 1.350 -8.258 4.945 1.00 . A A . 27 GLN NE2 1 1
6 3536 1 1 27 GLN O O 2.979 -2.611 6.225 1.00 . A A . 27 GLN O 1 1
6 3537 1 1 27 GLN OE1 O -0.498 -8.527 6.191 1.00 . A A . 27 GLN OE1 1 1
6 3538 1 1 28 LEU C C 1.372 -0.211 5.920 1.00 . A A . 28 LEU C 1 1
6 3539 1 1 28 LEU CA C 0.782 -1.353 5.098 1.00 . A A . 28 LEU CA 1 1
6 3540 1 1 28 LEU CB C -0.630 -0.988 4.637 1.00 . A A . 28 LEU CB 1 1
6 3541 1 1 28 LEU CD1 C 0.043 0.659 2.872 1.00 . A A . 28 LEU CD1 1 1
6 3542 1 1 28 LEU CD2 C -2.282 0.698 3.792 1.00 . A A . 28 LEU CD2 1 1
6 3543 1 1 28 LEU CG C -0.817 0.434 4.106 1.00 . A A . 28 LEU CG 1 1
6 3544 1 1 28 LEU H H -0.099 -3.042 6.020 1.00 . A A . 28 LEU H 1 1
6 3545 1 1 28 LEU HA H 1.404 -1.515 4.231 1.00 . A A . 28 LEU HA 1 1
6 3546 1 1 28 LEU HB2 H -0.909 -1.674 3.852 1.00 . A A . 28 LEU HB2 1 1
6 3547 1 1 28 LEU HB3 H -1.296 -1.118 5.479 1.00 . A A . 28 LEU HB3 1 1
6 3548 1 1 28 LEU HD11 H -0.121 -0.142 2.167 1.00 . A A . 28 LEU HD11 1 1
6 3549 1 1 28 LEU HD12 H 1.085 0.679 3.158 1.00 . A A . 28 LEU HD12 1 1
6 3550 1 1 28 LEU HD13 H -0.222 1.601 2.416 1.00 . A A . 28 LEU HD13 1 1
6 3551 1 1 28 LEU HD21 H -2.573 0.126 2.924 1.00 . A A . 28 LEU HD21 1 1
6 3552 1 1 28 LEU HD22 H -2.424 1.750 3.595 1.00 . A A . 28 LEU HD22 1 1
6 3553 1 1 28 LEU HD23 H -2.889 0.405 4.637 1.00 . A A . 28 LEU HD23 1 1
6 3554 1 1 28 LEU HG H -0.504 1.139 4.864 1.00 . A A . 28 LEU HG 1 1
6 3555 1 1 28 LEU N N 0.758 -2.591 5.870 1.00 . A A . 28 LEU N 1 1
6 3556 1 1 28 LEU O O 2.289 0.477 5.473 1.00 . A A . 28 LEU O 1 1
6 3557 1 1 29 GLN C C 2.821 0.931 8.225 1.00 . A A . 29 GLN C 1 1
6 3558 1 1 29 GLN CA C 1.315 1.040 8.006 1.00 . A A . 29 GLN CA 1 1
6 3559 1 1 29 GLN CB C 0.587 0.977 9.350 1.00 . A A . 29 GLN CB 1 1
6 3560 1 1 29 GLN CD C -1.093 2.625 8.430 1.00 . A A . 29 GLN CD 1 1
6 3561 1 1 29 GLN CG C -0.877 1.380 9.268 1.00 . A A . 29 GLN CG 1 1
6 3562 1 1 29 GLN H H 0.111 -0.599 7.422 1.00 . A A . 29 GLN H 1 1
6 3563 1 1 29 GLN HA H 1.101 1.987 7.535 1.00 . A A . 29 GLN HA 1 1
6 3564 1 1 29 GLN HB2 H 0.640 -0.033 9.727 1.00 . A A . 29 GLN HB2 1 1
6 3565 1 1 29 GLN HB3 H 1.081 1.639 10.045 1.00 . A A . 29 GLN HB3 1 1
6 3566 1 1 29 GLN HE21 H -1.242 1.521 6.783 1.00 . A A . 29 GLN HE21 1 1
6 3567 1 1 29 GLN HE22 H -1.406 3.226 6.562 1.00 . A A . 29 GLN HE22 1 1
6 3568 1 1 29 GLN HG2 H -1.436 0.568 8.828 1.00 . A A . 29 GLN HG2 1 1
6 3569 1 1 29 GLN HG3 H -1.241 1.567 10.267 1.00 . A A . 29 GLN HG3 1 1
6 3570 1 1 29 GLN N N 0.840 -0.017 7.122 1.00 . A A . 29 GLN N 1 1
6 3571 1 1 29 GLN NE2 N -1.264 2.439 7.127 1.00 . A A . 29 GLN NE2 1 1
6 3572 1 1 29 GLN O O 3.537 1.930 8.182 1.00 . A A . 29 GLN O 1 1
6 3573 1 1 29 GLN OE1 O -1.107 3.741 8.950 1.00 . A A . 29 GLN OE1 1 1
6 3574 1 1 30 GLU C C 5.527 -0.193 7.440 1.00 . A A . 30 GLU C 1 1
6 3575 1 1 30 GLU CA C 4.714 -0.528 8.687 1.00 . A A . 30 GLU CA 1 1
6 3576 1 1 30 GLU CB C 4.951 -1.985 9.088 1.00 . A A . 30 GLU CB 1 1
6 3577 1 1 30 GLU CD C 6.580 -3.628 10.103 1.00 . A A . 30 GLU CD 1 1
6 3578 1 1 30 GLU CG C 6.407 -2.306 9.380 1.00 . A A . 30 GLU CG 1 1
6 3579 1 1 30 GLU H H 2.671 -1.047 8.482 1.00 . A A . 30 GLU H 1 1
6 3580 1 1 30 GLU HA H 5.033 0.115 9.494 1.00 . A A . 30 GLU HA 1 1
6 3581 1 1 30 GLU HB2 H 4.372 -2.201 9.974 1.00 . A A . 30 GLU HB2 1 1
6 3582 1 1 30 GLU HB3 H 4.617 -2.625 8.286 1.00 . A A . 30 GLU HB3 1 1
6 3583 1 1 30 GLU HG2 H 6.947 -2.352 8.446 1.00 . A A . 30 GLU HG2 1 1
6 3584 1 1 30 GLU HG3 H 6.820 -1.520 9.995 1.00 . A A . 30 GLU HG3 1 1
6 3585 1 1 30 GLU N N 3.293 -0.289 8.460 1.00 . A A . 30 GLU N 1 1
6 3586 1 1 30 GLU O O 6.758 -0.180 7.473 1.00 . A A . 30 GLU O 1 1
6 3587 1 1 30 GLU OE1 O 6.423 -3.652 11.341 1.00 . A A . 30 GLU OE1 1 1
6 3588 1 1 30 GLU OE2 O 6.871 -4.638 9.429 1.00 . A A . 30 GLU OE2 1 1
6 3589 1 1 31 HIS C C 5.405 1.911 4.809 1.00 . A A . 31 HIS C 1 1
6 3590 1 1 31 HIS CA C 5.487 0.412 5.082 1.00 . A A . 31 HIS CA 1 1
6 3591 1 1 31 HIS CB C 4.852 -0.365 3.929 1.00 . A A . 31 HIS CB 1 1
6 3592 1 1 31 HIS CD2 C 4.161 1.154 1.942 1.00 . A A . 31 HIS CD2 1 1
6 3593 1 1 31 HIS CE1 C 5.939 0.872 0.690 1.00 . A A . 31 HIS CE1 1 1
6 3594 1 1 31 HIS CG C 4.994 0.313 2.601 1.00 . A A . 31 HIS CG 1 1
6 3595 1 1 31 HIS H H 3.852 0.051 6.377 1.00 . A A . 31 HIS H 1 1
6 3596 1 1 31 HIS HA H 6.526 0.131 5.165 1.00 . A A . 31 HIS HA 1 1
6 3597 1 1 31 HIS HB2 H 5.320 -1.335 3.856 1.00 . A A . 31 HIS HB2 1 1
6 3598 1 1 31 HIS HB3 H 3.797 -0.492 4.126 1.00 . A A . 31 HIS HB3 1 1
6 3599 1 1 31 HIS HD1 H 6.881 -0.396 1.990 1.00 . A A . 31 HIS HD1 1 1
6 3600 1 1 31 HIS HD2 H 3.196 1.499 2.284 1.00 . A A . 31 HIS HD2 1 1
6 3601 1 1 31 HIS HE1 H 6.643 0.943 -0.125 1.00 . A A . 31 HIS HE1 1 1
6 3602 1 1 31 HIS N N 4.830 0.077 6.341 1.00 . A A . 31 HIS N 1 1
6 3603 1 1 31 HIS ND1 N 6.098 0.156 1.789 1.00 . A A . 31 HIS ND1 1 1
6 3604 1 1 31 HIS NE2 N 4.772 1.487 0.758 1.00 . A A . 31 HIS NE2 1 1
6 3605 1 1 31 HIS O O 6.403 2.543 4.464 1.00 . A A . 31 HIS O 1 1
6 3606 1 1 32 GLN C C 5.062 4.726 5.441 1.00 . A A . 32 GLN C 1 1
6 3607 1 1 32 GLN CA C 3.998 3.895 4.732 1.00 . A A . 32 GLN CA 1 1
6 3608 1 1 32 GLN CB C 2.606 4.310 5.211 1.00 . A A . 32 GLN CB 1 1
6 3609 1 1 32 GLN CD C 0.214 4.760 4.533 1.00 . A A . 32 GLN CD 1 1
6 3610 1 1 32 GLN CG C 1.509 4.049 4.192 1.00 . A A . 32 GLN CG 1 1
6 3611 1 1 32 GLN H H 3.453 1.914 5.241 1.00 . A A . 32 GLN H 1 1
6 3612 1 1 32 GLN HA H 4.071 4.072 3.669 1.00 . A A . 32 GLN HA 1 1
6 3613 1 1 32 GLN HB2 H 2.370 3.762 6.111 1.00 . A A . 32 GLN HB2 1 1
6 3614 1 1 32 GLN HB3 H 2.616 5.367 5.434 1.00 . A A . 32 GLN HB3 1 1
6 3615 1 1 32 GLN HE21 H -0.820 3.099 4.181 1.00 . A A . 32 GLN HE21 1 1
6 3616 1 1 32 GLN HE22 H -1.748 4.472 4.667 1.00 . A A . 32 GLN HE22 1 1
6 3617 1 1 32 GLN HG2 H 1.845 4.391 3.224 1.00 . A A . 32 GLN HG2 1 1
6 3618 1 1 32 GLN HG3 H 1.319 2.987 4.151 1.00 . A A . 32 GLN HG3 1 1
6 3619 1 1 32 GLN N N 4.210 2.471 4.964 1.00 . A A . 32 GLN N 1 1
6 3620 1 1 32 GLN NE2 N -0.897 4.038 4.451 1.00 . A A . 32 GLN NE2 1 1
6 3621 1 1 32 GLN O O 5.289 5.886 5.097 1.00 . A A . 32 GLN O 1 1
6 3622 1 1 32 GLN OE1 O 0.213 5.946 4.865 1.00 . A A . 32 GLN OE1 1 1
6 3623 1 1 33 ARG C C 7.936 5.161 6.298 1.00 . A A . 33 ARG C 1 1
6 3624 1 1 33 ARG CA C 6.750 4.811 7.193 1.00 . A A . 33 ARG CA 1 1
6 3625 1 1 33 ARG CB C 7.218 3.940 8.360 1.00 . A A . 33 ARG CB 1 1
6 3626 1 1 33 ARG CD C 8.445 1.821 8.924 1.00 . A A . 33 ARG CD 1 1
6 3627 1 1 33 ARG CG C 7.460 2.489 7.978 1.00 . A A . 33 ARG CG 1 1
6 3628 1 1 33 ARG CZ C 10.667 2.037 7.894 1.00 . A A . 33 ARG CZ 1 1
6 3629 1 1 33 ARG H H 5.486 3.199 6.661 1.00 . A A . 33 ARG H 1 1
6 3630 1 1 33 ARG HA H 6.327 5.724 7.584 1.00 . A A . 33 ARG HA 1 1
6 3631 1 1 33 ARG HB2 H 8.140 4.345 8.750 1.00 . A A . 33 ARG HB2 1 1
6 3632 1 1 33 ARG HB3 H 6.467 3.965 9.135 1.00 . A A . 33 ARG HB3 1 1
6 3633 1 1 33 ARG HD2 H 8.091 1.942 9.936 1.00 . A A . 33 ARG HD2 1 1
6 3634 1 1 33 ARG HD3 H 8.496 0.769 8.685 1.00 . A A . 33 ARG HD3 1 1
6 3635 1 1 33 ARG HE H 10.033 3.087 9.467 1.00 . A A . 33 ARG HE 1 1
6 3636 1 1 33 ARG HG2 H 6.522 1.954 8.017 1.00 . A A . 33 ARG HG2 1 1
6 3637 1 1 33 ARG HG3 H 7.856 2.452 6.974 1.00 . A A . 33 ARG HG3 1 1
6 3638 1 1 33 ARG HH11 H 9.456 0.675 7.024 1.00 . A A . 33 ARG HH11 1 1
6 3639 1 1 33 ARG HH12 H 11.025 0.837 6.307 1.00 . A A . 33 ARG HH12 1 1
6 3640 1 1 33 ARG HH21 H 12.102 3.310 8.532 1.00 . A A . 33 ARG HH21 1 1
6 3641 1 1 33 ARG HH22 H 12.529 2.336 7.167 1.00 . A A . 33 ARG HH22 1 1
6 3642 1 1 33 ARG N N 5.711 4.125 6.433 1.00 . A A . 33 ARG N 1 1
6 3643 1 1 33 ARG NE N 9.783 2.397 8.817 1.00 . A A . 33 ARG NE 1 1
6 3644 1 1 33 ARG NH1 N 10.357 1.106 7.002 1.00 . A A . 33 ARG NH1 1 1
6 3645 1 1 33 ARG NH2 N 11.865 2.608 7.862 1.00 . A A . 33 ARG NH2 1 1
6 3646 1 1 33 ARG O O 8.551 6.216 6.452 1.00 . A A . 33 ARG O 1 1
6 3647 1 1 34 ILE C C 9.204 5.800 3.693 1.00 . A A . 34 ILE C 1 1
6 3648 1 1 34 ILE CA C 9.361 4.484 4.446 1.00 . A A . 34 ILE CA 1 1
6 3649 1 1 34 ILE CB C 9.480 3.334 3.428 1.00 . A A . 34 ILE CB 1 1
6 3650 1 1 34 ILE CD1 C 8.532 2.436 1.244 1.00 . A A . 34 ILE CD1 1 1
6 3651 1 1 34 ILE CG1 C 8.441 3.498 2.317 1.00 . A A . 34 ILE CG1 1 1
6 3652 1 1 34 ILE CG2 C 9.313 1.991 4.124 1.00 . A A . 34 ILE CG2 1 1
6 3653 1 1 34 ILE H H 7.721 3.447 5.292 1.00 . A A . 34 ILE H 1 1
6 3654 1 1 34 ILE HA H 10.271 4.519 5.027 1.00 . A A . 34 ILE HA 1 1
6 3655 1 1 34 ILE HB H 10.468 3.368 2.995 1.00 . A A . 34 ILE HB 1 1
6 3656 1 1 34 ILE HD11 H 8.484 1.457 1.700 1.00 . A A . 34 ILE HD11 1 1
6 3657 1 1 34 ILE HD12 H 7.710 2.550 0.553 1.00 . A A . 34 ILE HD12 1 1
6 3658 1 1 34 ILE HD13 H 9.467 2.539 0.713 1.00 . A A . 34 ILE HD13 1 1
6 3659 1 1 34 ILE HG12 H 7.453 3.450 2.747 1.00 . A A . 34 ILE HG12 1 1
6 3660 1 1 34 ILE HG13 H 8.578 4.460 1.846 1.00 . A A . 34 ILE HG13 1 1
6 3661 1 1 34 ILE HG21 H 9.326 2.136 5.194 1.00 . A A . 34 ILE HG21 1 1
6 3662 1 1 34 ILE HG22 H 8.372 1.550 3.833 1.00 . A A . 34 ILE HG22 1 1
6 3663 1 1 34 ILE HG23 H 10.122 1.335 3.840 1.00 . A A . 34 ILE HG23 1 1
6 3664 1 1 34 ILE N N 8.250 4.269 5.365 1.00 . A A . 34 ILE N 1 1
6 3665 1 1 34 ILE O O 10.190 6.412 3.279 1.00 . A A . 34 ILE O 1 1
6 3666 1 1 35 HIS C C 7.939 8.682 3.719 1.00 . A A . 35 HIS C 1 1
6 3667 1 1 35 HIS CA C 7.673 7.479 2.819 1.00 . A A . 35 HIS CA 1 1
6 3668 1 1 35 HIS CB C 6.222 7.498 2.339 1.00 . A A . 35 HIS CB 1 1
6 3669 1 1 35 HIS CD2 C 5.198 5.425 1.163 1.00 . A A . 35 HIS CD2 1 1
6 3670 1 1 35 HIS CE1 C 6.074 5.719 -0.825 1.00 . A A . 35 HIS CE1 1 1
6 3671 1 1 35 HIS CG C 5.952 6.548 1.213 1.00 . A A . 35 HIS CG 1 1
6 3672 1 1 35 HIS H H 7.216 5.701 3.873 1.00 . A A . 35 HIS H 1 1
6 3673 1 1 35 HIS HA H 8.328 7.535 1.962 1.00 . A A . 35 HIS HA 1 1
6 3674 1 1 35 HIS HB2 H 5.575 7.229 3.161 1.00 . A A . 35 HIS HB2 1 1
6 3675 1 1 35 HIS HB3 H 5.974 8.494 2.002 1.00 . A A . 35 HIS HB3 1 1
6 3676 1 1 35 HIS HD1 H 7.081 7.431 -0.332 1.00 . A A . 35 HIS HD1 1 1
6 3677 1 1 35 HIS HD2 H 4.629 4.997 1.977 1.00 . A A . 35 HIS HD2 1 1
6 3678 1 1 35 HIS HE1 H 6.332 5.583 -1.865 1.00 . A A . 35 HIS HE1 1 1
6 3679 1 1 35 HIS N N 7.959 6.233 3.520 1.00 . A A . 35 HIS N 1 1
6 3680 1 1 35 HIS ND1 N 6.487 6.705 -0.048 1.00 . A A . 35 HIS ND1 1 1
6 3681 1 1 35 HIS NE2 N 5.291 4.929 -0.114 1.00 . A A . 35 HIS NE2 1 1
6 3682 1 1 35 HIS O O 8.214 9.782 3.239 1.00 . A A . 35 HIS O 1 1
6 3683 1 1 36 THR C C 9.574 9.739 6.243 1.00 . A A . 36 THR C 1 1
6 3684 1 1 36 THR CA C 8.084 9.532 5.995 1.00 . A A . 36 THR CA 1 1
6 3685 1 1 36 THR CB C 7.388 9.233 7.336 1.00 . A A . 36 THR CB 1 1
6 3686 1 1 36 THR CG2 C 5.911 8.937 7.126 1.00 . A A . 36 THR CG2 1 1
6 3687 1 1 36 THR H H 7.632 7.568 5.350 1.00 . A A . 36 THR H 1 1
6 3688 1 1 36 THR HA H 7.666 10.444 5.592 1.00 . A A . 36 THR HA 1 1
6 3689 1 1 36 THR HB H 7.478 10.102 7.973 1.00 . A A . 36 THR HB 1 1
6 3690 1 1 36 THR HG1 H 8.920 8.349 8.209 1.00 . A A . 36 THR HG1 1 1
6 3691 1 1 36 THR HG21 H 5.500 9.642 6.418 1.00 . A A . 36 THR HG21 1 1
6 3692 1 1 36 THR HG22 H 5.388 9.025 8.066 1.00 . A A . 36 THR HG22 1 1
6 3693 1 1 36 THR HG23 H 5.796 7.934 6.743 1.00 . A A . 36 THR HG23 1 1
6 3694 1 1 36 THR N N 7.854 8.466 5.028 1.00 . A A . 36 THR N 1 1
6 3695 1 1 36 THR O O 10.081 9.436 7.322 1.00 . A A . 36 THR O 1 1
6 3696 1 1 36 THR OG1 O 8.017 8.118 7.977 1.00 . A A . 36 THR OG1 1 1
6 3697 1 1 37 GLY C C 12.095 11.886 4.914 1.00 . A A . 37 GLY C 1 1
6 3698 1 1 37 GLY CA C 11.696 10.495 5.366 1.00 . A A . 37 GLY CA 1 1
6 3699 1 1 37 GLY H H 9.813 10.479 4.399 1.00 . A A . 37 GLY H 1 1
6 3700 1 1 37 GLY HA2 H 11.978 10.370 6.401 1.00 . A A . 37 GLY HA2 1 1
6 3701 1 1 37 GLY HA3 H 12.227 9.769 4.769 1.00 . A A . 37 GLY HA3 1 1
6 3702 1 1 37 GLY N N 10.271 10.257 5.237 1.00 . A A . 37 GLY N 1 1
6 3703 1 1 37 GLY O O 11.257 12.658 4.450 1.00 . A A . 37 GLY O 1 1
6 3704 1 1 38 GLU C C 14.612 13.433 3.314 1.00 . A A . 38 GLU C 1 1
6 3705 1 1 38 GLU CA C 13.885 13.514 4.653 1.00 . A A . 38 GLU CA 1 1
6 3706 1 1 38 GLU CB C 14.827 14.067 5.724 1.00 . A A . 38 GLU CB 1 1
6 3707 1 1 38 GLU CD C 13.765 13.751 7.994 1.00 . A A . 38 GLU CD 1 1
6 3708 1 1 38 GLU CG C 14.106 14.729 6.887 1.00 . A A . 38 GLU CG 1 1
6 3709 1 1 38 GLU H H 13.998 11.547 5.427 1.00 . A A . 38 GLU H 1 1
6 3710 1 1 38 GLU HA H 13.041 14.180 4.551 1.00 . A A . 38 GLU HA 1 1
6 3711 1 1 38 GLU HB2 H 15.426 13.257 6.113 1.00 . A A . 38 GLU HB2 1 1
6 3712 1 1 38 GLU HB3 H 15.479 14.798 5.270 1.00 . A A . 38 GLU HB3 1 1
6 3713 1 1 38 GLU HG2 H 14.740 15.502 7.293 1.00 . A A . 38 GLU HG2 1 1
6 3714 1 1 38 GLU HG3 H 13.190 15.170 6.521 1.00 . A A . 38 GLU HG3 1 1
6 3715 1 1 38 GLU N N 13.378 12.206 5.050 1.00 . A A . 38 GLU N 1 1
6 3716 1 1 38 GLU O O 15.824 13.222 3.263 1.00 . A A . 38 GLU O 1 1
6 3717 1 1 38 GLU OE1 O 14.656 13.449 8.815 1.00 . A A . 38 GLU OE1 1 1
6 3718 1 1 38 GLU OE2 O 12.606 13.287 8.040 1.00 . A A . 38 GLU OE2 1 1
6 3719 1 1 39 LYS C C 15.062 14.885 0.512 1.00 . A A . 39 LYS C 1 1
6 3720 1 1 39 LYS CA C 14.432 13.547 0.889 1.00 . A A . 39 LYS CA 1 1
6 3721 1 1 39 LYS CB C 13.355 13.173 -0.132 1.00 . A A . 39 LYS CB 1 1
6 3722 1 1 39 LYS CD C 12.163 11.313 1.064 1.00 . A A . 39 LYS CD 1 1
6 3723 1 1 39 LYS CE C 10.728 11.793 0.907 1.00 . A A . 39 LYS CE 1 1
6 3724 1 1 39 LYS CG C 13.012 11.693 -0.138 1.00 . A A . 39 LYS CG 1 1
6 3725 1 1 39 LYS H H 12.901 13.765 2.334 1.00 . A A . 39 LYS H 1 1
6 3726 1 1 39 LYS HA H 15.200 12.788 0.885 1.00 . A A . 39 LYS HA 1 1
6 3727 1 1 39 LYS HB2 H 12.456 13.729 0.091 1.00 . A A . 39 LYS HB2 1 1
6 3728 1 1 39 LYS HB3 H 13.701 13.445 -1.118 1.00 . A A . 39 LYS HB3 1 1
6 3729 1 1 39 LYS HD2 H 12.161 10.238 1.167 1.00 . A A . 39 LYS HD2 1 1
6 3730 1 1 39 LYS HD3 H 12.589 11.761 1.951 1.00 . A A . 39 LYS HD3 1 1
6 3731 1 1 39 LYS HE2 H 10.313 11.971 1.887 1.00 . A A . 39 LYS HE2 1 1
6 3732 1 1 39 LYS HE3 H 10.731 12.715 0.344 1.00 . A A . 39 LYS HE3 1 1
6 3733 1 1 39 LYS HG2 H 12.463 11.464 -1.039 1.00 . A A . 39 LYS HG2 1 1
6 3734 1 1 39 LYS HG3 H 13.928 11.120 -0.116 1.00 . A A . 39 LYS HG3 1 1
6 3735 1 1 39 LYS HZ1 H 10.428 10.339 -0.562 1.00 . A A . 39 LYS HZ1 1 1
6 3736 1 1 39 LYS HZ2 H 9.052 11.260 -0.218 1.00 . A A . 39 LYS HZ2 1 1
6 3737 1 1 39 LYS HZ3 H 9.559 10.062 0.863 1.00 . A A . 39 LYS HZ3 1 1
6 3738 1 1 39 LYS N N 13.862 13.601 2.230 1.00 . A A . 39 LYS N 1 1
6 3739 1 1 39 LYS NZ N 9.883 10.793 0.198 1.00 . A A . 39 LYS NZ 1 1
6 3740 1 1 39 LYS O O 14.623 15.949 0.948 1.00 . A A . 39 LYS O 1 1
6 3741 1 1 40 PRO C C 15.984 16.873 -1.732 1.00 . A A . 40 PRO C 1 1
6 3742 1 1 40 PRO CA C 16.823 16.031 -0.776 1.00 . A A . 40 PRO CA 1 1
6 3743 1 1 40 PRO CB C 18.048 15.464 -1.497 1.00 . A A . 40 PRO CB 1 1
6 3744 1 1 40 PRO CD C 16.688 13.598 -0.880 1.00 . A A . 40 PRO CD 1 1
6 3745 1 1 40 PRO CG C 17.634 14.102 -1.934 1.00 . A A . 40 PRO CG 1 1
6 3746 1 1 40 PRO HA H 17.142 16.642 0.055 1.00 . A A . 40 PRO HA 1 1
6 3747 1 1 40 PRO HB2 H 18.295 16.093 -2.340 1.00 . A A . 40 PRO HB2 1 1
6 3748 1 1 40 PRO HB3 H 18.884 15.423 -0.815 1.00 . A A . 40 PRO HB3 1 1
6 3749 1 1 40 PRO HD2 H 15.921 12.981 -1.325 1.00 . A A . 40 PRO HD2 1 1
6 3750 1 1 40 PRO HD3 H 17.226 13.046 -0.123 1.00 . A A . 40 PRO HD3 1 1
6 3751 1 1 40 PRO HG2 H 17.135 14.159 -2.890 1.00 . A A . 40 PRO HG2 1 1
6 3752 1 1 40 PRO HG3 H 18.500 13.459 -1.999 1.00 . A A . 40 PRO HG3 1 1
6 3753 1 1 40 PRO N N 16.113 14.832 -0.320 1.00 . A A . 40 PRO N 1 1
6 3754 1 1 40 PRO O O 14.768 16.705 -1.818 1.00 . A A . 40 PRO O 1 1
6 3755 1 1 41 SER C C 15.297 17.833 -4.504 1.00 . A A . 41 SER C 1 1
6 3756 1 1 41 SER CA C 15.957 18.648 -3.396 1.00 . A A . 41 SER CA 1 1
6 3757 1 1 41 SER CB C 16.940 19.652 -4.002 1.00 . A A . 41 SER CB 1 1
6 3758 1 1 41 SER H H 17.613 17.863 -2.335 1.00 . A A . 41 SER H 1 1
6 3759 1 1 41 SER HA H 15.192 19.187 -2.857 1.00 . A A . 41 SER HA 1 1
6 3760 1 1 41 SER HB2 H 16.545 20.019 -4.937 1.00 . A A . 41 SER HB2 1 1
6 3761 1 1 41 SER HB3 H 17.074 20.478 -3.319 1.00 . A A . 41 SER HB3 1 1
6 3762 1 1 41 SER HG H 18.149 18.509 -5.036 1.00 . A A . 41 SER HG 1 1
6 3763 1 1 41 SER N N 16.643 17.778 -2.448 1.00 . A A . 41 SER N 1 1
6 3764 1 1 41 SER O O 14.544 18.366 -5.318 1.00 . A A . 41 SER O 1 1
6 3765 1 1 41 SER OG O 18.200 19.050 -4.244 1.00 . A A . 41 SER OG 1 1
6 3766 1 1 42 GLY C C 15.905 14.482 -5.858 1.00 . A A . 42 GLY C 1 1
6 3767 1 1 42 GLY CA C 15.014 15.666 -5.539 1.00 . A A . 42 GLY CA 1 1
6 3768 1 1 42 GLY H H 16.193 16.165 -3.853 1.00 . A A . 42 GLY H 1 1
6 3769 1 1 42 GLY HA2 H 14.061 15.301 -5.186 1.00 . A A . 42 GLY HA2 1 1
6 3770 1 1 42 GLY HA3 H 14.858 16.238 -6.442 1.00 . A A . 42 GLY HA3 1 1
6 3771 1 1 42 GLY N N 15.586 16.535 -4.527 1.00 . A A . 42 GLY N 1 1
6 3772 1 1 42 GLY O O 16.708 14.516 -6.791 1.00 . A A . 42 GLY O 1 1
6 3773 1 1 43 PRO C C 16.177 11.428 -6.518 1.00 . A A . 43 PRO C 1 1
6 3774 1 1 43 PRO CA C 16.564 12.186 -5.252 1.00 . A A . 43 PRO CA 1 1
6 3775 1 1 43 PRO CB C 16.230 11.357 -4.009 1.00 . A A . 43 PRO CB 1 1
6 3776 1 1 43 PRO CD C 14.835 13.296 -3.938 1.00 . A A . 43 PRO CD 1 1
6 3777 1 1 43 PRO CG C 14.885 11.835 -3.584 1.00 . A A . 43 PRO CG 1 1
6 3778 1 1 43 PRO HA H 17.622 12.400 -5.271 1.00 . A A . 43 PRO HA 1 1
6 3779 1 1 43 PRO HB2 H 16.214 10.307 -4.268 1.00 . A A . 43 PRO HB2 1 1
6 3780 1 1 43 PRO HB3 H 16.972 11.533 -3.245 1.00 . A A . 43 PRO HB3 1 1
6 3781 1 1 43 PRO HD2 H 13.835 13.578 -4.235 1.00 . A A . 43 PRO HD2 1 1
6 3782 1 1 43 PRO HD3 H 15.166 13.898 -3.104 1.00 . A A . 43 PRO HD3 1 1
6 3783 1 1 43 PRO HG2 H 14.118 11.294 -4.115 1.00 . A A . 43 PRO HG2 1 1
6 3784 1 1 43 PRO HG3 H 14.770 11.704 -2.518 1.00 . A A . 43 PRO HG3 1 1
6 3785 1 1 43 PRO N N 15.771 13.406 -5.069 1.00 . A A . 43 PRO N 1 1
6 3786 1 1 43 PRO O O 16.794 10.420 -6.861 1.00 . A A . 43 PRO O 1 1
6 3787 1 1 44 SER C C 14.832 9.772 -8.354 1.00 . A A . 44 SER C 1 1
6 3788 1 1 44 SER CA C 14.684 11.288 -8.435 1.00 . A A . 44 SER CA 1 1
6 3789 1 1 44 SER CB C 15.458 11.825 -9.640 1.00 . A A . 44 SER CB 1 1
6 3790 1 1 44 SER H H 14.703 12.729 -6.883 1.00 . A A . 44 SER H 1 1
6 3791 1 1 44 SER HA H 13.638 11.531 -8.553 1.00 . A A . 44 SER HA 1 1
6 3792 1 1 44 SER HB2 H 16.502 11.920 -9.380 1.00 . A A . 44 SER HB2 1 1
6 3793 1 1 44 SER HB3 H 15.354 11.137 -10.466 1.00 . A A . 44 SER HB3 1 1
6 3794 1 1 44 SER HG H 15.522 13.446 -10.738 1.00 . A A . 44 SER HG 1 1
6 3795 1 1 44 SER N N 15.154 11.921 -7.208 1.00 . A A . 44 SER N 1 1
6 3796 1 1 44 SER O O 15.186 9.119 -9.336 1.00 . A A . 44 SER O 1 1
6 3797 1 1 44 SER OG O 14.969 13.094 -10.037 1.00 . A A . 44 SER OG 1 1
6 3798 1 1 45 SER C C 13.950 7.365 -5.683 1.00 . A A . 45 SER C 1 1
6 3799 1 1 45 SER CA C 14.662 7.779 -6.967 1.00 . A A . 45 SER CA 1 1
6 3800 1 1 45 SER CB C 16.132 7.358 -6.906 1.00 . A A . 45 SER CB 1 1
6 3801 1 1 45 SER H H 14.279 9.792 -6.433 1.00 . A A . 45 SER H 1 1
6 3802 1 1 45 SER HA H 14.189 7.286 -7.803 1.00 . A A . 45 SER HA 1 1
6 3803 1 1 45 SER HB2 H 16.605 7.573 -7.852 1.00 . A A . 45 SER HB2 1 1
6 3804 1 1 45 SER HB3 H 16.630 7.909 -6.121 1.00 . A A . 45 SER HB3 1 1
6 3805 1 1 45 SER HG H 16.646 5.846 -5.772 1.00 . A A . 45 SER HG 1 1
6 3806 1 1 45 SER N N 14.557 9.218 -7.178 1.00 . A A . 45 SER N 1 1
6 3807 1 1 45 SER O O 14.149 7.964 -4.627 1.00 . A A . 45 SER O 1 1
6 3808 1 1 45 SER OG O 16.254 5.972 -6.639 1.00 . A A . 45 SER OG 1 1
6 3809 1 1 46 GLY C C 10.919 5.612 -4.923 1.00 . A A . 46 GLY C 1 1
6 3810 1 1 46 GLY CA C 12.385 5.855 -4.624 1.00 . A A . 46 GLY CA 1 1
6 3811 1 1 46 GLY H H 12.996 5.894 -6.651 1.00 . A A . 46 GLY H 1 1
6 3812 1 1 46 GLY HA2 H 12.832 4.932 -4.286 1.00 . A A . 46 GLY HA2 1 1
6 3813 1 1 46 GLY HA3 H 12.462 6.590 -3.836 1.00 . A A . 46 GLY HA3 1 1
6 3814 1 1 46 GLY N N 13.116 6.334 -5.783 1.00 . A A . 46 GLY N 1 1
6 3815 1 1 46 GLY O O 10.611 4.987 -5.936 1.00 . A A . 46 GLY O 1 1
6 3816 2 2 1 ZN ZN ZN 4.176 3.258 -0.187 1.00 . B A . 201 ZN ZN 1 1
7 3817 1 1 1 GLY C C -5.533 -4.980 -22.420 1.00 . A A . 1 GLY C 1 1
7 3818 1 1 1 GLY CA C -4.391 -5.009 -23.416 1.00 . A A . 1 GLY CA 1 1
7 3819 1 1 1 GLY H1 H -4.691 -4.249 -25.370 1.00 . A A . 1 GLY H1 1 1
7 3820 1 1 1 GLY HA2 H -4.365 -5.979 -23.891 1.00 . A A . 1 GLY HA2 1 1
7 3821 1 1 1 GLY HA3 H -3.462 -4.855 -22.887 1.00 . A A . 1 GLY HA3 1 1
7 3822 1 1 1 GLY N N -4.521 -3.989 -24.440 1.00 . A A . 1 GLY N 1 1
7 3823 1 1 1 GLY O O -6.596 -5.549 -22.667 1.00 . A A . 1 GLY O 1 1
7 3824 1 1 2 SER C C -7.142 -5.509 -20.163 1.00 . A A . 2 SER C 1 1
7 3825 1 1 2 SER CA C -6.330 -4.220 -20.249 1.00 . A A . 2 SER CA 1 1
7 3826 1 1 2 SER CB C -7.259 -3.036 -20.524 1.00 . A A . 2 SER CB 1 1
7 3827 1 1 2 SER H H -4.444 -3.884 -21.151 1.00 . A A . 2 SER H 1 1
7 3828 1 1 2 SER HA H -5.827 -4.061 -19.307 1.00 . A A . 2 SER HA 1 1
7 3829 1 1 2 SER HB2 H -6.690 -2.228 -20.957 1.00 . A A . 2 SER HB2 1 1
7 3830 1 1 2 SER HB3 H -8.033 -3.342 -21.213 1.00 . A A . 2 SER HB3 1 1
7 3831 1 1 2 SER HG H -7.268 -1.981 -18.873 1.00 . A A . 2 SER HG 1 1
7 3832 1 1 2 SER N N -5.313 -4.317 -21.290 1.00 . A A . 2 SER N 1 1
7 3833 1 1 2 SER O O -8.365 -5.477 -20.022 1.00 . A A . 2 SER O 1 1
7 3834 1 1 2 SER OG O -7.867 -2.577 -19.329 1.00 . A A . 2 SER OG 1 1
7 3835 1 1 3 SER C C -8.046 -8.019 -18.982 1.00 . A A . 3 SER C 1 1
7 3836 1 1 3 SER CA C -7.109 -7.943 -20.183 1.00 . A A . 3 SER CA 1 1
7 3837 1 1 3 SER CB C -6.067 -9.060 -20.103 1.00 . A A . 3 SER CB 1 1
7 3838 1 1 3 SER H H -5.480 -6.602 -20.360 1.00 . A A . 3 SER H 1 1
7 3839 1 1 3 SER HA H -7.689 -8.067 -21.086 1.00 . A A . 3 SER HA 1 1
7 3840 1 1 3 SER HB2 H -5.186 -8.767 -20.653 1.00 . A A . 3 SER HB2 1 1
7 3841 1 1 3 SER HB3 H -5.805 -9.231 -19.069 1.00 . A A . 3 SER HB3 1 1
7 3842 1 1 3 SER HG H -5.844 -10.774 -21.025 1.00 . A A . 3 SER HG 1 1
7 3843 1 1 3 SER N N -6.453 -6.642 -20.248 1.00 . A A . 3 SER N 1 1
7 3844 1 1 3 SER O O -9.253 -8.206 -19.133 1.00 . A A . 3 SER O 1 1
7 3845 1 1 3 SER OG O -6.569 -10.266 -20.653 1.00 . A A . 3 SER OG 1 1
7 3846 1 1 4 GLY C C -8.101 -9.232 -15.824 1.00 . A A . 4 GLY C 1 1
7 3847 1 1 4 GLY CA C -8.279 -7.928 -16.577 1.00 . A A . 4 GLY CA 1 1
7 3848 1 1 4 GLY H H -6.513 -7.726 -17.728 1.00 . A A . 4 GLY H 1 1
7 3849 1 1 4 GLY HA2 H -7.993 -7.110 -15.933 1.00 . A A . 4 GLY HA2 1 1
7 3850 1 1 4 GLY HA3 H -9.321 -7.819 -16.841 1.00 . A A . 4 GLY HA3 1 1
7 3851 1 1 4 GLY N N -7.481 -7.873 -17.787 1.00 . A A . 4 GLY N 1 1
7 3852 1 1 4 GLY O O -8.367 -10.308 -16.360 1.00 . A A . 4 GLY O 1 1
7 3853 1 1 5 SER C C -8.718 -10.739 -13.053 1.00 . A A . 5 SER C 1 1
7 3854 1 1 5 SER CA C -7.429 -10.318 -13.752 1.00 . A A . 5 SER CA 1 1
7 3855 1 1 5 SER CB C -6.338 -10.046 -12.714 1.00 . A A . 5 SER CB 1 1
7 3856 1 1 5 SER H H -7.454 -8.251 -14.207 1.00 . A A . 5 SER H 1 1
7 3857 1 1 5 SER HA H -7.106 -11.120 -14.399 1.00 . A A . 5 SER HA 1 1
7 3858 1 1 5 SER HB2 H -6.558 -9.124 -12.198 1.00 . A A . 5 SER HB2 1 1
7 3859 1 1 5 SER HB3 H -6.311 -10.859 -12.003 1.00 . A A . 5 SER HB3 1 1
7 3860 1 1 5 SER HG H -5.177 -9.698 -14.253 1.00 . A A . 5 SER HG 1 1
7 3861 1 1 5 SER N N -7.648 -9.137 -14.578 1.00 . A A . 5 SER N 1 1
7 3862 1 1 5 SER O O -9.581 -9.909 -12.767 1.00 . A A . 5 SER O 1 1
7 3863 1 1 5 SER OG O -5.066 -9.933 -13.329 1.00 . A A . 5 SER OG 1 1
7 3864 1 1 6 SER C C -10.575 -11.571 -11.103 1.00 . A A . 6 SER C 1 1
7 3865 1 1 6 SER CA C -10.026 -12.567 -12.119 1.00 . A A . 6 SER CA 1 1
7 3866 1 1 6 SER CB C -9.696 -13.891 -11.425 1.00 . A A . 6 SER CB 1 1
7 3867 1 1 6 SER H H -8.118 -12.646 -13.034 1.00 . A A . 6 SER H 1 1
7 3868 1 1 6 SER HA H -10.776 -12.744 -12.874 1.00 . A A . 6 SER HA 1 1
7 3869 1 1 6 SER HB2 H -8.867 -13.744 -10.750 1.00 . A A . 6 SER HB2 1 1
7 3870 1 1 6 SER HB3 H -10.559 -14.226 -10.868 1.00 . A A . 6 SER HB3 1 1
7 3871 1 1 6 SER HG H -8.513 -15.292 -12.113 1.00 . A A . 6 SER HG 1 1
7 3872 1 1 6 SER N N -8.841 -12.034 -12.781 1.00 . A A . 6 SER N 1 1
7 3873 1 1 6 SER O O -11.771 -11.283 -11.082 1.00 . A A . 6 SER O 1 1
7 3874 1 1 6 SER OG O -9.345 -14.888 -12.369 1.00 . A A . 6 SER OG 1 1
7 3875 1 1 7 GLY C C -11.092 -10.675 -8.263 1.00 . A A . 7 GLY C 1 1
7 3876 1 1 7 GLY CA C -10.104 -10.087 -9.252 1.00 . A A . 7 GLY CA 1 1
7 3877 1 1 7 GLY H H -8.749 -11.312 -10.323 1.00 . A A . 7 GLY H 1 1
7 3878 1 1 7 GLY HA2 H -9.232 -9.747 -8.714 1.00 . A A . 7 GLY HA2 1 1
7 3879 1 1 7 GLY HA3 H -10.564 -9.242 -9.743 1.00 . A A . 7 GLY HA3 1 1
7 3880 1 1 7 GLY N N -9.691 -11.046 -10.260 1.00 . A A . 7 GLY N 1 1
7 3881 1 1 7 GLY O O -12.203 -10.168 -8.108 1.00 . A A . 7 GLY O 1 1
7 3882 1 1 8 THR C C -11.420 -11.757 -5.245 1.00 . A A . 8 THR C 1 1
7 3883 1 1 8 THR CA C -11.546 -12.409 -6.617 1.00 . A A . 8 THR CA 1 1
7 3884 1 1 8 THR CB C -11.208 -13.907 -6.494 1.00 . A A . 8 THR CB 1 1
7 3885 1 1 8 THR CG2 C -12.190 -14.608 -5.568 1.00 . A A . 8 THR CG2 1 1
7 3886 1 1 8 THR H H -9.791 -12.107 -7.761 1.00 . A A . 8 THR H 1 1
7 3887 1 1 8 THR HA H -12.567 -12.318 -6.956 1.00 . A A . 8 THR HA 1 1
7 3888 1 1 8 THR HB H -10.214 -14.004 -6.080 1.00 . A A . 8 THR HB 1 1
7 3889 1 1 8 THR HG1 H -12.120 -14.865 -7.957 1.00 . A A . 8 THR HG1 1 1
7 3890 1 1 8 THR HG21 H -11.736 -14.745 -4.598 1.00 . A A . 8 THR HG21 1 1
7 3891 1 1 8 THR HG22 H -12.451 -15.571 -5.981 1.00 . A A . 8 THR HG22 1 1
7 3892 1 1 8 THR HG23 H -13.082 -14.007 -5.466 1.00 . A A . 8 THR HG23 1 1
7 3893 1 1 8 THR N N -10.688 -11.750 -7.593 1.00 . A A . 8 THR N 1 1
7 3894 1 1 8 THR O O -12.408 -11.302 -4.670 1.00 . A A . 8 THR O 1 1
7 3895 1 1 8 THR OG1 O -11.239 -14.524 -7.785 1.00 . A A . 8 THR OG1 1 1
7 3896 1 1 9 GLY C C -8.775 -10.173 -3.424 1.00 . A A . 9 GLY C 1 1
7 3897 1 1 9 GLY CA C -9.964 -11.113 -3.424 1.00 . A A . 9 GLY CA 1 1
7 3898 1 1 9 GLY H H -9.446 -12.091 -5.230 1.00 . A A . 9 GLY H 1 1
7 3899 1 1 9 GLY HA2 H -10.846 -10.563 -3.131 1.00 . A A . 9 GLY HA2 1 1
7 3900 1 1 9 GLY HA3 H -9.787 -11.899 -2.705 1.00 . A A . 9 GLY HA3 1 1
7 3901 1 1 9 GLY N N -10.197 -11.713 -4.725 1.00 . A A . 9 GLY N 1 1
7 3902 1 1 9 GLY O O -7.689 -10.537 -2.977 1.00 . A A . 9 GLY O 1 1
7 3903 1 1 10 GLU C C -7.479 -7.556 -2.581 1.00 . A A . 10 GLU C 1 1
7 3904 1 1 10 GLU CA C -7.917 -7.966 -3.984 1.00 . A A . 10 GLU CA 1 1
7 3905 1 1 10 GLU CB C -8.379 -6.735 -4.766 1.00 . A A . 10 GLU CB 1 1
7 3906 1 1 10 GLU CD C -6.350 -6.268 -6.197 1.00 . A A . 10 GLU CD 1 1
7 3907 1 1 10 GLU CG C -7.257 -5.763 -5.091 1.00 . A A . 10 GLU CG 1 1
7 3908 1 1 10 GLU H H -9.871 -8.729 -4.268 1.00 . A A . 10 GLU H 1 1
7 3909 1 1 10 GLU HA H -7.076 -8.410 -4.495 1.00 . A A . 10 GLU HA 1 1
7 3910 1 1 10 GLU HB2 H -8.827 -7.059 -5.694 1.00 . A A . 10 GLU HB2 1 1
7 3911 1 1 10 GLU HB3 H -9.122 -6.211 -4.182 1.00 . A A . 10 GLU HB3 1 1
7 3912 1 1 10 GLU HG2 H -7.690 -4.824 -5.403 1.00 . A A . 10 GLU HG2 1 1
7 3913 1 1 10 GLU HG3 H -6.664 -5.607 -4.202 1.00 . A A . 10 GLU HG3 1 1
7 3914 1 1 10 GLU N N -8.982 -8.960 -3.927 1.00 . A A . 10 GLU N 1 1
7 3915 1 1 10 GLU O O -8.237 -7.684 -1.619 1.00 . A A . 10 GLU O 1 1
7 3916 1 1 10 GLU OE1 O -6.077 -7.486 -6.228 1.00 . A A . 10 GLU OE1 1 1
7 3917 1 1 10 GLU OE2 O -5.914 -5.446 -7.029 1.00 . A A . 10 GLU OE2 1 1
7 3918 1 1 11 LYS C C -6.583 -5.551 -0.564 1.00 . A A . 11 LYS C 1 1
7 3919 1 1 11 LYS CA C -5.709 -6.633 -1.188 1.00 . A A . 11 LYS CA 1 1
7 3920 1 1 11 LYS CB C -4.280 -6.113 -1.361 1.00 . A A . 11 LYS CB 1 1
7 3921 1 1 11 LYS CD C -3.080 -8.022 -2.468 1.00 . A A . 11 LYS CD 1 1
7 3922 1 1 11 LYS CE C -2.356 -9.331 -2.194 1.00 . A A . 11 LYS CE 1 1
7 3923 1 1 11 LYS CG C -3.218 -7.188 -1.206 1.00 . A A . 11 LYS CG 1 1
7 3924 1 1 11 LYS H H -5.693 -6.986 -3.275 1.00 . A A . 11 LYS H 1 1
7 3925 1 1 11 LYS HA H -5.693 -7.490 -0.531 1.00 . A A . 11 LYS HA 1 1
7 3926 1 1 11 LYS HB2 H -4.184 -5.681 -2.347 1.00 . A A . 11 LYS HB2 1 1
7 3927 1 1 11 LYS HB3 H -4.097 -5.346 -0.623 1.00 . A A . 11 LYS HB3 1 1
7 3928 1 1 11 LYS HD2 H -4.065 -8.242 -2.853 1.00 . A A . 11 LYS HD2 1 1
7 3929 1 1 11 LYS HD3 H -2.522 -7.459 -3.203 1.00 . A A . 11 LYS HD3 1 1
7 3930 1 1 11 LYS HE2 H -1.817 -9.622 -3.083 1.00 . A A . 11 LYS HE2 1 1
7 3931 1 1 11 LYS HE3 H -1.658 -9.179 -1.384 1.00 . A A . 11 LYS HE3 1 1
7 3932 1 1 11 LYS HG2 H -2.270 -6.716 -0.994 1.00 . A A . 11 LYS HG2 1 1
7 3933 1 1 11 LYS HG3 H -3.492 -7.835 -0.385 1.00 . A A . 11 LYS HG3 1 1
7 3934 1 1 11 LYS HZ1 H -3.522 -11.002 -2.655 1.00 . A A . 11 LYS HZ1 1 1
7 3935 1 1 11 LYS HZ2 H -4.184 -10.015 -1.450 1.00 . A A . 11 LYS HZ2 1 1
7 3936 1 1 11 LYS HZ3 H -2.877 -11.027 -1.091 1.00 . A A . 11 LYS HZ3 1 1
7 3937 1 1 11 LYS N N -6.250 -7.063 -2.472 1.00 . A A . 11 LYS N 1 1
7 3938 1 1 11 LYS NZ N -3.301 -10.420 -1.822 1.00 . A A . 11 LYS NZ 1 1
7 3939 1 1 11 LYS O O -6.857 -4.514 -1.170 1.00 . A A . 11 LYS O 1 1
7 3940 1 1 12 PRO C C -7.125 -3.591 1.824 1.00 . A A . 12 PRO C 1 1
7 3941 1 1 12 PRO CA C -7.881 -4.849 1.410 1.00 . A A . 12 PRO CA 1 1
7 3942 1 1 12 PRO CB C -8.312 -5.644 2.645 1.00 . A A . 12 PRO CB 1 1
7 3943 1 1 12 PRO CD C -6.746 -7.007 1.459 1.00 . A A . 12 PRO CD 1 1
7 3944 1 1 12 PRO CG C -7.236 -6.657 2.837 1.00 . A A . 12 PRO CG 1 1
7 3945 1 1 12 PRO HA H -8.753 -4.571 0.836 1.00 . A A . 12 PRO HA 1 1
7 3946 1 1 12 PRO HB2 H -8.387 -4.981 3.495 1.00 . A A . 12 PRO HB2 1 1
7 3947 1 1 12 PRO HB3 H -9.267 -6.113 2.460 1.00 . A A . 12 PRO HB3 1 1
7 3948 1 1 12 PRO HD2 H -5.686 -7.213 1.477 1.00 . A A . 12 PRO HD2 1 1
7 3949 1 1 12 PRO HD3 H -7.290 -7.854 1.068 1.00 . A A . 12 PRO HD3 1 1
7 3950 1 1 12 PRO HG2 H -6.435 -6.235 3.424 1.00 . A A . 12 PRO HG2 1 1
7 3951 1 1 12 PRO HG3 H -7.640 -7.533 3.324 1.00 . A A . 12 PRO HG3 1 1
7 3952 1 1 12 PRO N N -7.032 -5.793 0.677 1.00 . A A . 12 PRO N 1 1
7 3953 1 1 12 PRO O O -7.677 -2.714 2.489 1.00 . A A . 12 PRO O 1 1
7 3954 1 1 13 TYR C C -4.117 -1.990 0.590 1.00 . A A . 13 TYR C 1 1
7 3955 1 1 13 TYR CA C -5.028 -2.358 1.757 1.00 . A A . 13 TYR CA 1 1
7 3956 1 1 13 TYR CB C -4.188 -2.651 3.001 1.00 . A A . 13 TYR CB 1 1
7 3957 1 1 13 TYR CD1 C -5.195 -1.478 4.997 1.00 . A A . 13 TYR CD1 1 1
7 3958 1 1 13 TYR CD2 C -5.534 -3.828 4.784 1.00 . A A . 13 TYR CD2 1 1
7 3959 1 1 13 TYR CE1 C -5.924 -1.474 6.171 1.00 . A A . 13 TYR CE1 1 1
7 3960 1 1 13 TYR CE2 C -6.266 -3.833 5.956 1.00 . A A . 13 TYR CE2 1 1
7 3961 1 1 13 TYR CG C -4.987 -2.652 4.285 1.00 . A A . 13 TYR CG 1 1
7 3962 1 1 13 TYR CZ C -6.457 -2.654 6.646 1.00 . A A . 13 TYR CZ 1 1
7 3963 1 1 13 TYR H H -5.476 -4.239 0.897 1.00 . A A . 13 TYR H 1 1
7 3964 1 1 13 TYR HA H -5.683 -1.524 1.965 1.00 . A A . 13 TYR HA 1 1
7 3965 1 1 13 TYR HB2 H -3.729 -3.622 2.896 1.00 . A A . 13 TYR HB2 1 1
7 3966 1 1 13 TYR HB3 H -3.416 -1.901 3.091 1.00 . A A . 13 TYR HB3 1 1
7 3967 1 1 13 TYR HD1 H -4.777 -0.555 4.622 1.00 . A A . 13 TYR HD1 1 1
7 3968 1 1 13 TYR HD2 H -5.382 -4.749 4.242 1.00 . A A . 13 TYR HD2 1 1
7 3969 1 1 13 TYR HE1 H -6.075 -0.551 6.711 1.00 . A A . 13 TYR HE1 1 1
7 3970 1 1 13 TYR HE2 H -6.683 -4.757 6.329 1.00 . A A . 13 TYR HE2 1 1
7 3971 1 1 13 TYR HH H -7.641 -1.815 7.907 1.00 . A A . 13 TYR HH 1 1
7 3972 1 1 13 TYR N N -5.860 -3.508 1.425 1.00 . A A . 13 TYR N 1 1
7 3973 1 1 13 TYR O O -3.756 -2.841 -0.223 1.00 . A A . 13 TYR O 1 1
7 3974 1 1 13 TYR OH O -7.185 -2.655 7.814 1.00 . A A . 13 TYR OH 1 1
7 3975 1 1 14 ASN C C -2.233 1.095 -0.170 1.00 . A A . 14 ASN C 1 1
7 3976 1 1 14 ASN CA C -2.880 -0.233 -0.553 1.00 . A A . 14 ASN CA 1 1
7 3977 1 1 14 ASN CB C -3.674 -0.070 -1.851 1.00 . A A . 14 ASN CB 1 1
7 3978 1 1 14 ASN CG C -4.803 -1.075 -1.968 1.00 . A A . 14 ASN CG 1 1
7 3979 1 1 14 ASN H H -4.069 -0.084 1.192 1.00 . A A . 14 ASN H 1 1
7 3980 1 1 14 ASN HA H -2.104 -0.967 -0.706 1.00 . A A . 14 ASN HA 1 1
7 3981 1 1 14 ASN HB2 H -4.097 0.924 -1.885 1.00 . A A . 14 ASN HB2 1 1
7 3982 1 1 14 ASN HB3 H -3.009 -0.202 -2.692 1.00 . A A . 14 ASN HB3 1 1
7 3983 1 1 14 ASN HD21 H -3.686 -2.230 -3.140 1.00 . A A . 14 ASN HD21 1 1
7 3984 1 1 14 ASN HD22 H -5.278 -2.813 -2.807 1.00 . A A . 14 ASN HD22 1 1
7 3985 1 1 14 ASN N N -3.749 -0.715 0.514 1.00 . A A . 14 ASN N 1 1
7 3986 1 1 14 ASN ND2 N -4.565 -2.148 -2.714 1.00 . A A . 14 ASN ND2 1 1
7 3987 1 1 14 ASN O O -2.692 1.781 0.743 1.00 . A A . 14 ASN O 1 1
7 3988 1 1 14 ASN OD1 O -5.876 -0.889 -1.395 1.00 . A A . 14 ASN OD1 1 1
7 3989 1 1 15 CYS C C -0.657 3.692 -1.745 1.00 . A A . 15 CYS C 1 1
7 3990 1 1 15 CYS CA C -0.452 2.695 -0.608 1.00 . A A . 15 CYS CA 1 1
7 3991 1 1 15 CYS CB C 1.042 2.422 -0.417 1.00 . A A . 15 CYS CB 1 1
7 3992 1 1 15 CYS H H -0.844 0.861 -1.589 1.00 . A A . 15 CYS H 1 1
7 3993 1 1 15 CYS HA H -0.851 3.118 0.301 1.00 . A A . 15 CYS HA 1 1
7 3994 1 1 15 CYS HB2 H 1.166 1.632 0.308 1.00 . A A . 15 CYS HB2 1 1
7 3995 1 1 15 CYS HB3 H 1.466 2.108 -1.360 1.00 . A A . 15 CYS HB3 1 1
7 3996 1 1 15 CYS N N -1.163 1.450 -0.873 1.00 . A A . 15 CYS N 1 1
7 3997 1 1 15 CYS O O -0.233 3.454 -2.876 1.00 . A A . 15 CYS O 1 1
7 3998 1 1 15 CYS SG S 1.992 3.863 0.167 1.00 . A A . 15 CYS SG 1 1
7 3999 1 1 16 GLU C C -0.295 6.602 -2.774 1.00 . A A . 16 GLU C 1 1
7 4000 1 1 16 GLU CA C -1.572 5.840 -2.432 1.00 . A A . 16 GLU CA 1 1
7 4001 1 1 16 GLU CB C -2.639 6.812 -1.923 1.00 . A A . 16 GLU CB 1 1
7 4002 1 1 16 GLU CD C -5.099 7.178 -1.483 1.00 . A A . 16 GLU CD 1 1
7 4003 1 1 16 GLU CG C -4.059 6.379 -2.244 1.00 . A A . 16 GLU CG 1 1
7 4004 1 1 16 GLU H H -1.623 4.939 -0.517 1.00 . A A . 16 GLU H 1 1
7 4005 1 1 16 GLU HA H -1.937 5.355 -3.324 1.00 . A A . 16 GLU HA 1 1
7 4006 1 1 16 GLU HB2 H -2.545 6.902 -0.851 1.00 . A A . 16 GLU HB2 1 1
7 4007 1 1 16 GLU HB3 H -2.470 7.779 -2.372 1.00 . A A . 16 GLU HB3 1 1
7 4008 1 1 16 GLU HG2 H -4.231 6.509 -3.302 1.00 . A A . 16 GLU HG2 1 1
7 4009 1 1 16 GLU HG3 H -4.170 5.336 -1.988 1.00 . A A . 16 GLU HG3 1 1
7 4010 1 1 16 GLU N N -1.310 4.808 -1.436 1.00 . A A . 16 GLU N 1 1
7 4011 1 1 16 GLU O O -0.240 7.327 -3.766 1.00 . A A . 16 GLU O 1 1
7 4012 1 1 16 GLU OE1 O -4.984 7.274 -0.243 1.00 . A A . 16 GLU OE1 1 1
7 4013 1 1 16 GLU OE2 O -6.027 7.709 -2.128 1.00 . A A . 16 GLU OE2 1 1
7 4014 1 1 17 GLU C C 2.763 6.478 -3.323 1.00 . A A . 17 GLU C 1 1
7 4015 1 1 17 GLU CA C 2.005 7.106 -2.157 1.00 . A A . 17 GLU CA 1 1
7 4016 1 1 17 GLU CB C 2.858 7.045 -0.888 1.00 . A A . 17 GLU CB 1 1
7 4017 1 1 17 GLU CD C 2.011 9.059 0.380 1.00 . A A . 17 GLU CD 1 1
7 4018 1 1 17 GLU CG C 2.140 7.548 0.353 1.00 . A A . 17 GLU CG 1 1
7 4019 1 1 17 GLU H H 0.624 5.841 -1.169 1.00 . A A . 17 GLU H 1 1
7 4020 1 1 17 GLU HA H 1.799 8.139 -2.392 1.00 . A A . 17 GLU HA 1 1
7 4021 1 1 17 GLU HB2 H 3.155 6.020 -0.717 1.00 . A A . 17 GLU HB2 1 1
7 4022 1 1 17 GLU HB3 H 3.743 7.646 -1.035 1.00 . A A . 17 GLU HB3 1 1
7 4023 1 1 17 GLU HG2 H 1.150 7.117 0.380 1.00 . A A . 17 GLU HG2 1 1
7 4024 1 1 17 GLU HG3 H 2.692 7.233 1.226 1.00 . A A . 17 GLU HG3 1 1
7 4025 1 1 17 GLU N N 0.729 6.432 -1.943 1.00 . A A . 17 GLU N 1 1
7 4026 1 1 17 GLU O O 3.239 7.177 -4.218 1.00 . A A . 17 GLU O 1 1
7 4027 1 1 17 GLU OE1 O 1.229 9.601 -0.430 1.00 . A A . 17 GLU OE1 1 1
7 4028 1 1 17 GLU OE2 O 2.691 9.698 1.209 1.00 . A A . 17 GLU OE2 1 1
7 4029 1 1 18 CYS C C 2.612 3.527 -5.129 1.00 . A A . 18 CYS C 1 1
7 4030 1 1 18 CYS CA C 3.572 4.429 -4.359 1.00 . A A . 18 CYS CA 1 1
7 4031 1 1 18 CYS CB C 4.709 3.595 -3.765 1.00 . A A . 18 CYS CB 1 1
7 4032 1 1 18 CYS H H 2.471 4.650 -2.565 1.00 . A A . 18 CYS H 1 1
7 4033 1 1 18 CYS HA H 3.988 5.155 -5.041 1.00 . A A . 18 CYS HA 1 1
7 4034 1 1 18 CYS HB2 H 5.164 3.010 -4.551 1.00 . A A . 18 CYS HB2 1 1
7 4035 1 1 18 CYS HB3 H 5.448 4.258 -3.342 1.00 . A A . 18 CYS HB3 1 1
7 4036 1 1 18 CYS N N 2.872 5.153 -3.305 1.00 . A A . 18 CYS N 1 1
7 4037 1 1 18 CYS O O 2.584 3.539 -6.359 1.00 . A A . 18 CYS O 1 1
7 4038 1 1 18 CYS SG S 4.180 2.444 -2.456 1.00 . A A . 18 CYS SG 1 1
7 4039 1 1 19 GLY C C 1.112 0.397 -4.649 1.00 . A A . 19 GLY C 1 1
7 4040 1 1 19 GLY CA C 0.877 1.846 -5.025 1.00 . A A . 19 GLY CA 1 1
7 4041 1 1 19 GLY H H 1.894 2.777 -3.418 1.00 . A A . 19 GLY H 1 1
7 4042 1 1 19 GLY HA2 H -0.121 2.128 -4.725 1.00 . A A . 19 GLY HA2 1 1
7 4043 1 1 19 GLY HA3 H 0.961 1.946 -6.097 1.00 . A A . 19 GLY HA3 1 1
7 4044 1 1 19 GLY N N 1.827 2.744 -4.395 1.00 . A A . 19 GLY N 1 1
7 4045 1 1 19 GLY O O 0.861 -0.508 -5.446 1.00 . A A . 19 GLY O 1 1
7 4046 1 1 20 LYS C C 0.671 -1.730 -2.184 1.00 . A A . 20 LYS C 1 1
7 4047 1 1 20 LYS CA C 1.867 -1.176 -2.951 1.00 . A A . 20 LYS CA 1 1
7 4048 1 1 20 LYS CB C 3.108 -1.181 -2.056 1.00 . A A . 20 LYS CB 1 1
7 4049 1 1 20 LYS CD C 5.080 -2.460 -1.170 1.00 . A A . 20 LYS CD 1 1
7 4050 1 1 20 LYS CE C 5.791 -3.804 -1.129 1.00 . A A . 20 LYS CE 1 1
7 4051 1 1 20 LYS CG C 3.795 -2.534 -1.978 1.00 . A A . 20 LYS CG 1 1
7 4052 1 1 20 LYS H H 1.776 0.936 -2.843 1.00 . A A . 20 LYS H 1 1
7 4053 1 1 20 LYS HA H 2.050 -1.804 -3.810 1.00 . A A . 20 LYS HA 1 1
7 4054 1 1 20 LYS HB2 H 3.817 -0.462 -2.439 1.00 . A A . 20 LYS HB2 1 1
7 4055 1 1 20 LYS HB3 H 2.817 -0.891 -1.057 1.00 . A A . 20 LYS HB3 1 1
7 4056 1 1 20 LYS HD2 H 5.738 -1.732 -1.620 1.00 . A A . 20 LYS HD2 1 1
7 4057 1 1 20 LYS HD3 H 4.843 -2.157 -0.159 1.00 . A A . 20 LYS HD3 1 1
7 4058 1 1 20 LYS HE2 H 5.051 -4.585 -1.042 1.00 . A A . 20 LYS HE2 1 1
7 4059 1 1 20 LYS HE3 H 6.343 -3.932 -2.048 1.00 . A A . 20 LYS HE3 1 1
7 4060 1 1 20 LYS HG2 H 3.128 -3.240 -1.508 1.00 . A A . 20 LYS HG2 1 1
7 4061 1 1 20 LYS HG3 H 4.029 -2.867 -2.979 1.00 . A A . 20 LYS HG3 1 1
7 4062 1 1 20 LYS HZ1 H 6.339 -3.407 0.848 1.00 . A A . 20 LYS HZ1 1 1
7 4063 1 1 20 LYS HZ2 H 7.644 -3.462 -0.228 1.00 . A A . 20 LYS HZ2 1 1
7 4064 1 1 20 LYS HZ3 H 6.896 -4.896 0.268 1.00 . A A . 20 LYS HZ3 1 1
7 4065 1 1 20 LYS N N 1.597 0.174 -3.433 1.00 . A A . 20 LYS N 1 1
7 4066 1 1 20 LYS NZ N 6.733 -3.899 0.020 1.00 . A A . 20 LYS NZ 1 1
7 4067 1 1 20 LYS O O 0.213 -1.129 -1.212 1.00 . A A . 20 LYS O 1 1
7 4068 1 1 21 ALA C C -0.530 -4.323 -0.761 1.00 . A A . 21 ALA C 1 1
7 4069 1 1 21 ALA CA C -0.970 -3.515 -1.977 1.00 . A A . 21 ALA CA 1 1
7 4070 1 1 21 ALA CB C -1.709 -4.405 -2.965 1.00 . A A . 21 ALA CB 1 1
7 4071 1 1 21 ALA H H 0.579 -3.310 -3.404 1.00 . A A . 21 ALA H 1 1
7 4072 1 1 21 ALA HA H -1.647 -2.737 -1.655 1.00 . A A . 21 ALA HA 1 1
7 4073 1 1 21 ALA HB1 H -2.401 -3.808 -3.540 1.00 . A A . 21 ALA HB1 1 1
7 4074 1 1 21 ALA HB2 H -0.997 -4.872 -3.630 1.00 . A A . 21 ALA HB2 1 1
7 4075 1 1 21 ALA HB3 H -2.252 -5.167 -2.426 1.00 . A A . 21 ALA HB3 1 1
7 4076 1 1 21 ALA N N 0.171 -2.879 -2.625 1.00 . A A . 21 ALA N 1 1
7 4077 1 1 21 ALA O O 0.589 -4.835 -0.715 1.00 . A A . 21 ALA O 1 1
7 4078 1 1 22 PHE C C -2.322 -6.005 1.880 1.00 . A A . 22 PHE C 1 1
7 4079 1 1 22 PHE CA C -1.118 -5.177 1.441 1.00 . A A . 22 PHE CA 1 1
7 4080 1 1 22 PHE CB C -0.708 -4.219 2.562 1.00 . A A . 22 PHE CB 1 1
7 4081 1 1 22 PHE CD1 C 0.708 -2.357 1.653 1.00 . A A . 22 PHE CD1 1 1
7 4082 1 1 22 PHE CD2 C 1.790 -4.151 2.793 1.00 . A A . 22 PHE CD2 1 1
7 4083 1 1 22 PHE CE1 C 1.932 -1.752 1.439 1.00 . A A . 22 PHE CE1 1 1
7 4084 1 1 22 PHE CE2 C 3.017 -3.550 2.582 1.00 . A A . 22 PHE CE2 1 1
7 4085 1 1 22 PHE CG C 0.624 -3.563 2.331 1.00 . A A . 22 PHE CG 1 1
7 4086 1 1 22 PHE CZ C 3.088 -2.348 1.905 1.00 . A A . 22 PHE CZ 1 1
7 4087 1 1 22 PHE H H -2.292 -4.002 0.128 1.00 . A A . 22 PHE H 1 1
7 4088 1 1 22 PHE HA H -0.296 -5.843 1.229 1.00 . A A . 22 PHE HA 1 1
7 4089 1 1 22 PHE HB2 H -1.450 -3.441 2.650 1.00 . A A . 22 PHE HB2 1 1
7 4090 1 1 22 PHE HB3 H -0.653 -4.766 3.491 1.00 . A A . 22 PHE HB3 1 1
7 4091 1 1 22 PHE HD1 H -0.194 -1.889 1.289 1.00 . A A . 22 PHE HD1 1 1
7 4092 1 1 22 PHE HD2 H 1.736 -5.092 3.323 1.00 . A A . 22 PHE HD2 1 1
7 4093 1 1 22 PHE HE1 H 1.985 -0.812 0.910 1.00 . A A . 22 PHE HE1 1 1
7 4094 1 1 22 PHE HE2 H 3.918 -4.019 2.948 1.00 . A A . 22 PHE HE2 1 1
7 4095 1 1 22 PHE HZ H 4.045 -1.877 1.739 1.00 . A A . 22 PHE HZ 1 1
7 4096 1 1 22 PHE N N -1.416 -4.433 0.223 1.00 . A A . 22 PHE N 1 1
7 4097 1 1 22 PHE O O -3.446 -5.772 1.433 1.00 . A A . 22 PHE O 1 1
7 4098 1 1 23 ILE C C -3.717 -7.298 4.564 1.00 . A A . 23 ILE C 1 1
7 4099 1 1 23 ILE CA C -3.142 -7.835 3.258 1.00 . A A . 23 ILE CA 1 1
7 4100 1 1 23 ILE CB C -2.640 -9.274 3.484 1.00 . A A . 23 ILE CB 1 1
7 4101 1 1 23 ILE CD1 C -1.153 -11.041 2.414 1.00 . A A . 23 ILE CD1 1 1
7 4102 1 1 23 ILE CG1 C -2.045 -9.839 2.193 1.00 . A A . 23 ILE CG1 1 1
7 4103 1 1 23 ILE CG2 C -3.774 -10.158 3.983 1.00 . A A . 23 ILE CG2 1 1
7 4104 1 1 23 ILE H H -1.162 -7.109 3.077 1.00 . A A . 23 ILE H 1 1
7 4105 1 1 23 ILE HA H -3.926 -7.862 2.515 1.00 . A A . 23 ILE HA 1 1
7 4106 1 1 23 ILE HB H -1.874 -9.249 4.245 1.00 . A A . 23 ILE HB 1 1
7 4107 1 1 23 ILE HD11 H -0.177 -10.710 2.740 1.00 . A A . 23 ILE HD11 1 1
7 4108 1 1 23 ILE HD12 H -1.588 -11.677 3.171 1.00 . A A . 23 ILE HD12 1 1
7 4109 1 1 23 ILE HD13 H -1.056 -11.592 1.491 1.00 . A A . 23 ILE HD13 1 1
7 4110 1 1 23 ILE HG12 H -2.845 -10.137 1.535 1.00 . A A . 23 ILE HG12 1 1
7 4111 1 1 23 ILE HG13 H -1.455 -9.072 1.712 1.00 . A A . 23 ILE HG13 1 1
7 4112 1 1 23 ILE HG21 H -4.548 -10.207 3.232 1.00 . A A . 23 ILE HG21 1 1
7 4113 1 1 23 ILE HG22 H -3.397 -11.151 4.175 1.00 . A A . 23 ILE HG22 1 1
7 4114 1 1 23 ILE HG23 H -4.180 -9.744 4.893 1.00 . A A . 23 ILE HG23 1 1
7 4115 1 1 23 ILE N N -2.078 -6.973 2.758 1.00 . A A . 23 ILE N 1 1
7 4116 1 1 23 ILE O O -4.933 -7.191 4.722 1.00 . A A . 23 ILE O 1 1
7 4117 1 1 24 HIS C C -2.789 -4.987 6.964 1.00 . A A . 24 HIS C 1 1
7 4118 1 1 24 HIS CA C -3.253 -6.430 6.791 1.00 . A A . 24 HIS CA 1 1
7 4119 1 1 24 HIS CB C -2.700 -7.295 7.924 1.00 . A A . 24 HIS CB 1 1
7 4120 1 1 24 HIS CD2 C -2.710 -9.861 7.540 1.00 . A A . 24 HIS CD2 1 1
7 4121 1 1 24 HIS CE1 C -4.723 -10.290 8.296 1.00 . A A . 24 HIS CE1 1 1
7 4122 1 1 24 HIS CG C -3.254 -8.687 7.940 1.00 . A A . 24 HIS CG 1 1
7 4123 1 1 24 HIS H H -1.878 -7.068 5.314 1.00 . A A . 24 HIS H 1 1
7 4124 1 1 24 HIS HA H -4.332 -6.455 6.825 1.00 . A A . 24 HIS HA 1 1
7 4125 1 1 24 HIS HB2 H -1.628 -7.367 7.823 1.00 . A A . 24 HIS HB2 1 1
7 4126 1 1 24 HIS HB3 H -2.938 -6.832 8.871 1.00 . A A . 24 HIS HB3 1 1
7 4127 1 1 24 HIS HD2 H -1.725 -10.001 7.118 1.00 . A A . 24 HIS HD2 1 1
7 4128 1 1 24 HIS HE1 H -5.622 -10.814 8.584 1.00 . A A . 24 HIS HE1 1 1
7 4129 1 1 24 HIS HE2 H -3.498 -11.804 7.662 1.00 . A A . 24 HIS HE2 1 1
7 4130 1 1 24 HIS N N -2.834 -6.960 5.498 1.00 . A A . 24 HIS N 1 1
7 4131 1 1 24 HIS ND1 N -4.515 -8.990 8.407 1.00 . A A . 24 HIS ND1 1 1
7 4132 1 1 24 HIS NE2 N -3.643 -10.841 7.772 1.00 . A A . 24 HIS NE2 1 1
7 4133 1 1 24 HIS O O -1.827 -4.554 6.330 1.00 . A A . 24 HIS O 1 1
7 4134 1 1 25 ASP C C -1.712 -2.732 8.609 1.00 . A A . 25 ASP C 1 1
7 4135 1 1 25 ASP CA C -3.138 -2.854 8.081 1.00 . A A . 25 ASP CA 1 1
7 4136 1 1 25 ASP CB C -4.119 -2.242 9.082 1.00 . A A . 25 ASP CB 1 1
7 4137 1 1 25 ASP CG C -4.502 -3.210 10.184 1.00 . A A . 25 ASP CG 1 1
7 4138 1 1 25 ASP H H -4.237 -4.650 8.300 1.00 . A A . 25 ASP H 1 1
7 4139 1 1 25 ASP HA H -3.210 -2.317 7.147 1.00 . A A . 25 ASP HA 1 1
7 4140 1 1 25 ASP HB2 H -3.666 -1.372 9.535 1.00 . A A . 25 ASP HB2 1 1
7 4141 1 1 25 ASP HB3 H -5.017 -1.945 8.561 1.00 . A A . 25 ASP HB3 1 1
7 4142 1 1 25 ASP N N -3.480 -4.248 7.825 1.00 . A A . 25 ASP N 1 1
7 4143 1 1 25 ASP O O -0.882 -2.033 8.027 1.00 . A A . 25 ASP O 1 1
7 4144 1 1 25 ASP OD1 O -5.413 -4.034 9.960 1.00 . A A . 25 ASP OD1 1 1
7 4145 1 1 25 ASP OD2 O -3.889 -3.145 11.270 1.00 . A A . 25 ASP OD2 1 1
7 4146 1 1 26 SER C C 0.979 -3.515 9.264 1.00 . A A . 26 SER C 1 1
7 4147 1 1 26 SER CA C -0.110 -3.380 10.323 1.00 . A A . 26 SER CA 1 1
7 4148 1 1 26 SER CB C 0.028 -4.497 11.359 1.00 . A A . 26 SER CB 1 1
7 4149 1 1 26 SER H H -2.139 -3.954 10.132 1.00 . A A . 26 SER H 1 1
7 4150 1 1 26 SER HA H 0.002 -2.426 10.818 1.00 . A A . 26 SER HA 1 1
7 4151 1 1 26 SER HB2 H 0.961 -4.379 11.889 1.00 . A A . 26 SER HB2 1 1
7 4152 1 1 26 SER HB3 H -0.793 -4.440 12.059 1.00 . A A . 26 SER HB3 1 1
7 4153 1 1 26 SER HG H 0.634 -5.779 10.008 1.00 . A A . 26 SER HG 1 1
7 4154 1 1 26 SER N N -1.435 -3.415 9.715 1.00 . A A . 26 SER N 1 1
7 4155 1 1 26 SER O O 2.052 -2.924 9.383 1.00 . A A . 26 SER O 1 1
7 4156 1 1 26 SER OG O 0.013 -5.771 10.740 1.00 . A A . 26 SER OG 1 1
7 4157 1 1 27 GLN C C 1.829 -3.243 6.320 1.00 . A A . 27 GLN C 1 1
7 4158 1 1 27 GLN CA C 1.649 -4.512 7.147 1.00 . A A . 27 GLN CA 1 1
7 4159 1 1 27 GLN CB C 1.184 -5.659 6.248 1.00 . A A . 27 GLN CB 1 1
7 4160 1 1 27 GLN CD C 1.392 -8.156 5.922 1.00 . A A . 27 GLN CD 1 1
7 4161 1 1 27 GLN CG C 1.250 -7.022 6.918 1.00 . A A . 27 GLN CG 1 1
7 4162 1 1 27 GLN H H -0.179 -4.742 8.190 1.00 . A A . 27 GLN H 1 1
7 4163 1 1 27 GLN HA H 2.597 -4.775 7.590 1.00 . A A . 27 GLN HA 1 1
7 4164 1 1 27 GLN HB2 H 0.163 -5.477 5.950 1.00 . A A . 27 GLN HB2 1 1
7 4165 1 1 27 GLN HB3 H 1.809 -5.686 5.367 1.00 . A A . 27 GLN HB3 1 1
7 4166 1 1 27 GLN HE21 H 0.220 -9.314 7.036 1.00 . A A . 27 GLN HE21 1 1
7 4167 1 1 27 GLN HE22 H 0.820 -10.029 5.582 1.00 . A A . 27 GLN HE22 1 1
7 4168 1 1 27 GLN HG2 H 2.099 -7.041 7.585 1.00 . A A . 27 GLN HG2 1 1
7 4169 1 1 27 GLN HG3 H 0.344 -7.173 7.487 1.00 . A A . 27 GLN HG3 1 1
7 4170 1 1 27 GLN N N 0.694 -4.298 8.228 1.00 . A A . 27 GLN N 1 1
7 4171 1 1 27 GLN NE2 N 0.746 -9.281 6.209 1.00 . A A . 27 GLN NE2 1 1
7 4172 1 1 27 GLN O O 2.950 -2.867 5.978 1.00 . A A . 27 GLN O 1 1
7 4173 1 1 27 GLN OE1 O 2.074 -8.023 4.906 1.00 . A A . 27 GLN OE1 1 1
7 4174 1 1 28 LEU C C 1.363 -0.216 6.017 1.00 . A A . 28 LEU C 1 1
7 4175 1 1 28 LEU CA C 0.752 -1.360 5.215 1.00 . A A . 28 LEU CA 1 1
7 4176 1 1 28 LEU CB C -0.658 -0.983 4.759 1.00 . A A . 28 LEU CB 1 1
7 4177 1 1 28 LEU CD1 C -0.066 0.574 2.887 1.00 . A A . 28 LEU CD1 1 1
7 4178 1 1 28 LEU CD2 C -2.301 0.750 3.997 1.00 . A A . 28 LEU CD2 1 1
7 4179 1 1 28 LEU CG C -0.827 0.428 4.195 1.00 . A A . 28 LEU CG 1 1
7 4180 1 1 28 LEU H H -0.147 -2.937 6.304 1.00 . A A . 28 LEU H 1 1
7 4181 1 1 28 LEU HA H 1.366 -1.542 4.345 1.00 . A A . 28 LEU HA 1 1
7 4182 1 1 28 LEU HB2 H -0.956 -1.683 3.993 1.00 . A A . 28 LEU HB2 1 1
7 4183 1 1 28 LEU HB3 H -1.317 -1.082 5.610 1.00 . A A . 28 LEU HB3 1 1
7 4184 1 1 28 LEU HD11 H 0.414 1.541 2.856 1.00 . A A . 28 LEU HD11 1 1
7 4185 1 1 28 LEU HD12 H -0.754 0.487 2.059 1.00 . A A . 28 LEU HD12 1 1
7 4186 1 1 28 LEU HD13 H 0.682 -0.202 2.816 1.00 . A A . 28 LEU HD13 1 1
7 4187 1 1 28 LEU HD21 H -2.613 1.475 4.733 1.00 . A A . 28 LEU HD21 1 1
7 4188 1 1 28 LEU HD22 H -2.884 -0.152 4.108 1.00 . A A . 28 LEU HD22 1 1
7 4189 1 1 28 LEU HD23 H -2.450 1.155 3.006 1.00 . A A . 28 LEU HD23 1 1
7 4190 1 1 28 LEU HG H -0.419 1.141 4.899 1.00 . A A . 28 LEU HG 1 1
7 4191 1 1 28 LEU N N 0.718 -2.588 6.002 1.00 . A A . 28 LEU N 1 1
7 4192 1 1 28 LEU O O 2.238 0.498 5.529 1.00 . A A . 28 LEU O 1 1
7 4193 1 1 29 GLN C C 2.909 0.895 8.298 1.00 . A A . 29 GLN C 1 1
7 4194 1 1 29 GLN CA C 1.398 1.007 8.120 1.00 . A A . 29 GLN CA 1 1
7 4195 1 1 29 GLN CB C 0.707 0.946 9.483 1.00 . A A . 29 GLN CB 1 1
7 4196 1 1 29 GLN CD C -1.393 1.344 8.136 1.00 . A A . 29 GLN CD 1 1
7 4197 1 1 29 GLN CG C -0.798 0.745 9.394 1.00 . A A . 29 GLN CG 1 1
7 4198 1 1 29 GLN H H 0.198 -0.651 7.582 1.00 . A A . 29 GLN H 1 1
7 4199 1 1 29 GLN HA H 1.172 1.955 7.655 1.00 . A A . 29 GLN HA 1 1
7 4200 1 1 29 GLN HB2 H 1.125 0.127 10.049 1.00 . A A . 29 GLN HB2 1 1
7 4201 1 1 29 GLN HB3 H 0.893 1.870 10.010 1.00 . A A . 29 GLN HB3 1 1
7 4202 1 1 29 GLN HE21 H -0.352 3.016 8.410 1.00 . A A . 29 GLN HE21 1 1
7 4203 1 1 29 GLN HE22 H -1.367 2.984 7.012 1.00 . A A . 29 GLN HE22 1 1
7 4204 1 1 29 GLN HG2 H -1.007 -0.315 9.403 1.00 . A A . 29 GLN HG2 1 1
7 4205 1 1 29 GLN HG3 H -1.261 1.210 10.252 1.00 . A A . 29 GLN HG3 1 1
7 4206 1 1 29 GLN N N 0.896 -0.050 7.250 1.00 . A A . 29 GLN N 1 1
7 4207 1 1 29 GLN NE2 N -0.998 2.572 7.821 1.00 . A A . 29 GLN NE2 1 1
7 4208 1 1 29 GLN O O 3.624 1.895 8.247 1.00 . A A . 29 GLN O 1 1
7 4209 1 1 29 GLN OE1 O -2.199 0.711 7.454 1.00 . A A . 29 GLN OE1 1 1
7 4210 1 1 30 GLU C C 5.593 -0.218 7.428 1.00 . A A . 30 GLU C 1 1
7 4211 1 1 30 GLU CA C 4.812 -0.569 8.692 1.00 . A A . 30 GLU CA 1 1
7 4212 1 1 30 GLU CB C 5.060 -2.031 9.068 1.00 . A A . 30 GLU CB 1 1
7 4213 1 1 30 GLU CD C 6.564 -1.796 11.084 1.00 . A A . 30 GLU CD 1 1
7 4214 1 1 30 GLU CG C 6.439 -2.284 9.654 1.00 . A A . 30 GLU CG 1 1
7 4215 1 1 30 GLU H H 2.765 -1.085 8.536 1.00 . A A . 30 GLU H 1 1
7 4216 1 1 30 GLU HA H 5.153 0.063 9.498 1.00 . A A . 30 GLU HA 1 1
7 4217 1 1 30 GLU HB2 H 4.321 -2.333 9.796 1.00 . A A . 30 GLU HB2 1 1
7 4218 1 1 30 GLU HB3 H 4.951 -2.641 8.184 1.00 . A A . 30 GLU HB3 1 1
7 4219 1 1 30 GLU HG2 H 6.636 -3.345 9.633 1.00 . A A . 30 GLU HG2 1 1
7 4220 1 1 30 GLU HG3 H 7.172 -1.771 9.049 1.00 . A A . 30 GLU HG3 1 1
7 4221 1 1 30 GLU N N 3.386 -0.328 8.506 1.00 . A A . 30 GLU N 1 1
7 4222 1 1 30 GLU O O 6.823 -0.161 7.441 1.00 . A A . 30 GLU O 1 1
7 4223 1 1 30 GLU OE1 O 6.517 -0.567 11.299 1.00 . A A . 30 GLU OE1 1 1
7 4224 1 1 30 GLU OE2 O 6.709 -2.645 11.989 1.00 . A A . 30 GLU OE2 1 1
7 4225 1 1 31 HIS C C 5.409 1.862 4.809 1.00 . A A . 31 HIS C 1 1
7 4226 1 1 31 HIS CA C 5.492 0.360 5.066 1.00 . A A . 31 HIS CA 1 1
7 4227 1 1 31 HIS CB C 4.822 -0.402 3.922 1.00 . A A . 31 HIS CB 1 1
7 4228 1 1 31 HIS CD2 C 4.028 1.043 1.920 1.00 . A A . 31 HIS CD2 1 1
7 4229 1 1 31 HIS CE1 C 5.856 0.951 0.713 1.00 . A A . 31 HIS CE1 1 1
7 4230 1 1 31 HIS CG C 4.926 0.291 2.598 1.00 . A A . 31 HIS CG 1 1
7 4231 1 1 31 HIS H H 3.892 -0.046 6.391 1.00 . A A . 31 HIS H 1 1
7 4232 1 1 31 HIS HA H 6.532 0.073 5.117 1.00 . A A . 31 HIS HA 1 1
7 4233 1 1 31 HIS HB2 H 5.286 -1.373 3.825 1.00 . A A . 31 HIS HB2 1 1
7 4234 1 1 31 HIS HB3 H 3.773 -0.530 4.149 1.00 . A A . 31 HIS HB3 1 1
7 4235 1 1 31 HIS HD1 H 6.891 -0.217 2.035 1.00 . A A . 31 HIS HD1 1 1
7 4236 1 1 31 HIS HD2 H 3.023 1.286 2.238 1.00 . A A . 31 HIS HD2 1 1
7 4237 1 1 31 HIS HE1 H 6.569 1.097 -0.084 1.00 . A A . 31 HIS HE1 1 1
7 4238 1 1 31 HIS N N 4.868 0.015 6.338 1.00 . A A . 31 HIS N 1 1
7 4239 1 1 31 HIS ND1 N 6.060 0.252 1.815 1.00 . A A . 31 HIS ND1 1 1
7 4240 1 1 31 HIS NE2 N 4.630 1.442 0.752 1.00 . A A . 31 HIS NE2 1 1
7 4241 1 1 31 HIS O O 6.380 2.481 4.374 1.00 . A A . 31 HIS O 1 1
7 4242 1 1 32 GLN C C 5.105 4.683 5.598 1.00 . A A . 32 GLN C 1 1
7 4243 1 1 32 GLN CA C 4.035 3.869 4.879 1.00 . A A . 32 GLN CA 1 1
7 4244 1 1 32 GLN CB C 2.647 4.278 5.375 1.00 . A A . 32 GLN CB 1 1
7 4245 1 1 32 GLN CD C 0.152 4.237 4.978 1.00 . A A . 32 GLN CD 1 1
7 4246 1 1 32 GLN CG C 1.519 3.848 4.451 1.00 . A A . 32 GLN CG 1 1
7 4247 1 1 32 GLN H H 3.508 1.894 5.426 1.00 . A A . 32 GLN H 1 1
7 4248 1 1 32 GLN HA H 4.101 4.066 3.820 1.00 . A A . 32 GLN HA 1 1
7 4249 1 1 32 GLN HB2 H 2.479 3.834 6.345 1.00 . A A . 32 GLN HB2 1 1
7 4250 1 1 32 GLN HB3 H 2.614 5.354 5.470 1.00 . A A . 32 GLN HB3 1 1
7 4251 1 1 32 GLN HE21 H -0.726 3.032 3.663 1.00 . A A . 32 GLN HE21 1 1
7 4252 1 1 32 GLN HE22 H -1.789 3.899 4.713 1.00 . A A . 32 GLN HE22 1 1
7 4253 1 1 32 GLN HG2 H 1.662 4.314 3.488 1.00 . A A . 32 GLN HG2 1 1
7 4254 1 1 32 GLN HG3 H 1.553 2.774 4.339 1.00 . A A . 32 GLN HG3 1 1
7 4255 1 1 32 GLN N N 4.244 2.440 5.082 1.00 . A A . 32 GLN N 1 1
7 4256 1 1 32 GLN NE2 N -0.894 3.666 4.392 1.00 . A A . 32 GLN NE2 1 1
7 4257 1 1 32 GLN O O 5.390 5.821 5.223 1.00 . A A . 32 GLN O 1 1
7 4258 1 1 32 GLN OE1 O 0.037 5.043 5.902 1.00 . A A . 32 GLN OE1 1 1
7 4259 1 1 33 ARG C C 7.912 5.147 6.515 1.00 . A A . 33 ARG C 1 1
7 4260 1 1 33 ARG CA C 6.733 4.765 7.405 1.00 . A A . 33 ARG CA 1 1
7 4261 1 1 33 ARG CB C 7.213 3.865 8.546 1.00 . A A . 33 ARG CB 1 1
7 4262 1 1 33 ARG CD C 8.457 1.734 9.018 1.00 . A A . 33 ARG CD 1 1
7 4263 1 1 33 ARG CG C 7.431 2.419 8.130 1.00 . A A . 33 ARG CG 1 1
7 4264 1 1 33 ARG CZ C 10.863 1.868 9.505 1.00 . A A . 33 ARG CZ 1 1
7 4265 1 1 33 ARG H H 5.425 3.185 6.883 1.00 . A A . 33 ARG H 1 1
7 4266 1 1 33 ARG HA H 6.307 5.664 7.823 1.00 . A A . 33 ARG HA 1 1
7 4267 1 1 33 ARG HB2 H 8.147 4.252 8.926 1.00 . A A . 33 ARG HB2 1 1
7 4268 1 1 33 ARG HB3 H 6.477 3.883 9.335 1.00 . A A . 33 ARG HB3 1 1
7 4269 1 1 33 ARG HD2 H 8.176 1.881 10.051 1.00 . A A . 33 ARG HD2 1 1
7 4270 1 1 33 ARG HD3 H 8.460 0.678 8.793 1.00 . A A . 33 ARG HD3 1 1
7 4271 1 1 33 ARG HE H 9.917 2.954 8.125 1.00 . A A . 33 ARG HE 1 1
7 4272 1 1 33 ARG HG2 H 6.494 1.887 8.206 1.00 . A A . 33 ARG HG2 1 1
7 4273 1 1 33 ARG HG3 H 7.779 2.397 7.109 1.00 . A A . 33 ARG HG3 1 1
7 4274 1 1 33 ARG HH11 H 9.842 0.536 10.628 1.00 . A A . 33 ARG HH11 1 1
7 4275 1 1 33 ARG HH12 H 11.539 0.640 10.961 1.00 . A A . 33 ARG HH12 1 1
7 4276 1 1 33 ARG HH21 H 12.153 3.101 8.554 1.00 . A A . 33 ARG HH21 1 1
7 4277 1 1 33 ARG HH22 H 12.852 2.101 9.782 1.00 . A A . 33 ARG HH22 1 1
7 4278 1 1 33 ARG N N 5.695 4.093 6.633 1.00 . A A . 33 ARG N 1 1
7 4279 1 1 33 ARG NE N 9.802 2.266 8.813 1.00 . A A . 33 ARG NE 1 1
7 4280 1 1 33 ARG NH1 N 10.738 0.939 10.442 1.00 . A A . 33 ARG NH1 1 1
7 4281 1 1 33 ARG NH2 N 12.054 2.401 9.260 1.00 . A A . 33 ARG NH2 1 1
7 4282 1 1 33 ARG O O 8.631 6.106 6.798 1.00 . A A . 33 ARG O 1 1
7 4283 1 1 34 ILE C C 9.012 5.993 3.808 1.00 . A A . 34 ILE C 1 1
7 4284 1 1 34 ILE CA C 9.195 4.650 4.508 1.00 . A A . 34 ILE CA 1 1
7 4285 1 1 34 ILE CB C 9.304 3.541 3.445 1.00 . A A . 34 ILE CB 1 1
7 4286 1 1 34 ILE CD1 C 8.355 2.744 1.222 1.00 . A A . 34 ILE CD1 1 1
7 4287 1 1 34 ILE CG1 C 8.267 3.757 2.342 1.00 . A A . 34 ILE CG1 1 1
7 4288 1 1 34 ILE CG2 C 9.126 2.173 4.088 1.00 . A A . 34 ILE CG2 1 1
7 4289 1 1 34 ILE H H 7.498 3.641 5.268 1.00 . A A . 34 ILE H 1 1
7 4290 1 1 34 ILE HA H 10.116 4.673 5.072 1.00 . A A . 34 ILE HA 1 1
7 4291 1 1 34 ILE HB H 10.293 3.583 3.014 1.00 . A A . 34 ILE HB 1 1
7 4292 1 1 34 ILE HD11 H 8.077 1.769 1.596 1.00 . A A . 34 ILE HD11 1 1
7 4293 1 1 34 ILE HD12 H 7.684 3.028 0.425 1.00 . A A . 34 ILE HD12 1 1
7 4294 1 1 34 ILE HD13 H 9.367 2.709 0.847 1.00 . A A . 34 ILE HD13 1 1
7 4295 1 1 34 ILE HG12 H 7.278 3.693 2.769 1.00 . A A . 34 ILE HG12 1 1
7 4296 1 1 34 ILE HG13 H 8.407 4.739 1.914 1.00 . A A . 34 ILE HG13 1 1
7 4297 1 1 34 ILE HG21 H 8.306 1.656 3.611 1.00 . A A . 34 ILE HG21 1 1
7 4298 1 1 34 ILE HG22 H 10.032 1.599 3.967 1.00 . A A . 34 ILE HG22 1 1
7 4299 1 1 34 ILE HG23 H 8.913 2.294 5.139 1.00 . A A . 34 ILE HG23 1 1
7 4300 1 1 34 ILE N N 8.104 4.391 5.439 1.00 . A A . 34 ILE N 1 1
7 4301 1 1 34 ILE O O 9.982 6.704 3.542 1.00 . A A . 34 ILE O 1 1
7 4302 1 1 35 HIS C C 7.566 8.766 3.817 1.00 . A A . 35 HIS C 1 1
7 4303 1 1 35 HIS CA C 7.451 7.595 2.847 1.00 . A A . 35 HIS CA 1 1
7 4304 1 1 35 HIS CB C 6.043 7.547 2.252 1.00 . A A . 35 HIS CB 1 1
7 4305 1 1 35 HIS CD2 C 5.494 5.249 1.181 1.00 . A A . 35 HIS CD2 1 1
7 4306 1 1 35 HIS CE1 C 5.940 5.754 -0.906 1.00 . A A . 35 HIS CE1 1 1
7 4307 1 1 35 HIS CG C 5.891 6.543 1.151 1.00 . A A . 35 HIS CG 1 1
7 4308 1 1 35 HIS H H 7.031 5.727 3.752 1.00 . A A . 35 HIS H 1 1
7 4309 1 1 35 HIS HA H 8.164 7.732 2.049 1.00 . A A . 35 HIS HA 1 1
7 4310 1 1 35 HIS HB2 H 5.339 7.293 3.031 1.00 . A A . 35 HIS HB2 1 1
7 4311 1 1 35 HIS HB3 H 5.795 8.520 1.852 1.00 . A A . 35 HIS HB3 1 1
7 4312 1 1 35 HIS HD1 H 6.474 7.690 -0.517 1.00 . A A . 35 HIS HD1 1 1
7 4313 1 1 35 HIS HD2 H 5.201 4.688 2.057 1.00 . A A . 35 HIS HD2 1 1
7 4314 1 1 35 HIS HE1 H 6.068 5.682 -1.975 1.00 . A A . 35 HIS HE1 1 1
7 4315 1 1 35 HIS N N 7.762 6.335 3.514 1.00 . A A . 35 HIS N 1 1
7 4316 1 1 35 HIS ND1 N 6.164 6.828 -0.170 1.00 . A A . 35 HIS ND1 1 1
7 4317 1 1 35 HIS NE2 N 5.533 4.782 -0.110 1.00 . A A . 35 HIS NE2 1 1
7 4318 1 1 35 HIS O O 8.207 9.775 3.517 1.00 . A A . 35 HIS O 1 1
7 4319 1 1 36 THR C C 8.393 10.182 6.218 1.00 . A A . 36 THR C 1 1
7 4320 1 1 36 THR CA C 6.973 9.675 5.996 1.00 . A A . 36 THR CA 1 1
7 4321 1 1 36 THR CB C 6.402 9.176 7.337 1.00 . A A . 36 THR CB 1 1
7 4322 1 1 36 THR CG2 C 5.070 8.472 7.129 1.00 . A A . 36 THR CG2 1 1
7 4323 1 1 36 THR H H 6.448 7.801 5.163 1.00 . A A . 36 THR H 1 1
7 4324 1 1 36 THR HA H 6.359 10.493 5.649 1.00 . A A . 36 THR HA 1 1
7 4325 1 1 36 THR HB H 6.245 10.028 7.983 1.00 . A A . 36 THR HB 1 1
7 4326 1 1 36 THR HG1 H 8.027 8.787 8.384 1.00 . A A . 36 THR HG1 1 1
7 4327 1 1 36 THR HG21 H 4.590 8.322 8.084 1.00 . A A . 36 THR HG21 1 1
7 4328 1 1 36 THR HG22 H 5.239 7.515 6.658 1.00 . A A . 36 THR HG22 1 1
7 4329 1 1 36 THR HG23 H 4.437 9.078 6.498 1.00 . A A . 36 THR HG23 1 1
7 4330 1 1 36 THR N N 6.942 8.628 4.982 1.00 . A A . 36 THR N 1 1
7 4331 1 1 36 THR O O 8.621 11.385 6.341 1.00 . A A . 36 THR O 1 1
7 4332 1 1 36 THR OG1 O 7.329 8.281 7.961 1.00 . A A . 36 THR OG1 1 1
7 4333 1 1 37 GLY C C 11.203 10.684 5.493 1.00 . A A . 37 GLY C 1 1
7 4334 1 1 37 GLY CA C 10.734 9.631 6.476 1.00 . A A . 37 GLY CA 1 1
7 4335 1 1 37 GLY H H 9.106 8.312 6.164 1.00 . A A . 37 GLY H 1 1
7 4336 1 1 37 GLY HA2 H 10.846 10.014 7.479 1.00 . A A . 37 GLY HA2 1 1
7 4337 1 1 37 GLY HA3 H 11.352 8.752 6.366 1.00 . A A . 37 GLY HA3 1 1
7 4338 1 1 37 GLY N N 9.347 9.257 6.269 1.00 . A A . 37 GLY N 1 1
7 4339 1 1 37 GLY O O 11.306 11.861 5.837 1.00 . A A . 37 GLY O 1 1
7 4340 1 1 38 GLU C C 10.855 12.166 2.847 1.00 . A A . 38 GLU C 1 1
7 4341 1 1 38 GLU CA C 11.953 11.178 3.231 1.00 . A A . 38 GLU CA 1 1
7 4342 1 1 38 GLU CB C 12.408 10.399 1.995 1.00 . A A . 38 GLU CB 1 1
7 4343 1 1 38 GLU CD C 14.107 8.761 2.896 1.00 . A A . 38 GLU CD 1 1
7 4344 1 1 38 GLU CG C 13.871 9.989 2.038 1.00 . A A . 38 GLU CG 1 1
7 4345 1 1 38 GLU H H 11.387 9.310 4.051 1.00 . A A . 38 GLU H 1 1
7 4346 1 1 38 GLU HA H 12.793 11.728 3.627 1.00 . A A . 38 GLU HA 1 1
7 4347 1 1 38 GLU HB2 H 11.807 9.506 1.905 1.00 . A A . 38 GLU HB2 1 1
7 4348 1 1 38 GLU HB3 H 12.255 11.014 1.120 1.00 . A A . 38 GLU HB3 1 1
7 4349 1 1 38 GLU HG2 H 14.202 9.775 1.033 1.00 . A A . 38 GLU HG2 1 1
7 4350 1 1 38 GLU HG3 H 14.449 10.807 2.440 1.00 . A A . 38 GLU HG3 1 1
7 4351 1 1 38 GLU N N 11.489 10.261 4.265 1.00 . A A . 38 GLU N 1 1
7 4352 1 1 38 GLU O O 9.890 11.808 2.171 1.00 . A A . 38 GLU O 1 1
7 4353 1 1 38 GLU OE1 O 13.144 7.997 3.118 1.00 . A A . 38 GLU OE1 1 1
7 4354 1 1 38 GLU OE2 O 15.255 8.564 3.346 1.00 . A A . 38 GLU OE2 1 1
7 4355 1 1 39 LYS C C 10.680 15.603 2.223 1.00 . A A . 39 LYS C 1 1
7 4356 1 1 39 LYS CA C 10.033 14.452 2.987 1.00 . A A . 39 LYS CA 1 1
7 4357 1 1 39 LYS CB C 9.404 14.975 4.281 1.00 . A A . 39 LYS CB 1 1
7 4358 1 1 39 LYS CD C 10.772 16.896 5.145 1.00 . A A . 39 LYS CD 1 1
7 4359 1 1 39 LYS CE C 9.751 17.793 5.828 1.00 . A A . 39 LYS CE 1 1
7 4360 1 1 39 LYS CG C 10.423 15.427 5.312 1.00 . A A . 39 LYS CG 1 1
7 4361 1 1 39 LYS H H 11.800 13.636 3.818 1.00 . A A . 39 LYS H 1 1
7 4362 1 1 39 LYS HA H 9.260 14.017 2.371 1.00 . A A . 39 LYS HA 1 1
7 4363 1 1 39 LYS HB2 H 8.766 15.814 4.044 1.00 . A A . 39 LYS HB2 1 1
7 4364 1 1 39 LYS HB3 H 8.804 14.190 4.718 1.00 . A A . 39 LYS HB3 1 1
7 4365 1 1 39 LYS HD2 H 11.743 17.079 5.581 1.00 . A A . 39 LYS HD2 1 1
7 4366 1 1 39 LYS HD3 H 10.798 17.133 4.091 1.00 . A A . 39 LYS HD3 1 1
7 4367 1 1 39 LYS HE2 H 9.827 18.786 5.412 1.00 . A A . 39 LYS HE2 1 1
7 4368 1 1 39 LYS HE3 H 8.763 17.399 5.640 1.00 . A A . 39 LYS HE3 1 1
7 4369 1 1 39 LYS HG2 H 10.014 15.275 6.300 1.00 . A A . 39 LYS HG2 1 1
7 4370 1 1 39 LYS HG3 H 11.322 14.838 5.199 1.00 . A A . 39 LYS HG3 1 1
7 4371 1 1 39 LYS HZ1 H 10.705 17.185 7.584 1.00 . A A . 39 LYS HZ1 1 1
7 4372 1 1 39 LYS HZ2 H 9.091 17.641 7.804 1.00 . A A . 39 LYS HZ2 1 1
7 4373 1 1 39 LYS HZ3 H 10.278 18.822 7.568 1.00 . A A . 39 LYS HZ3 1 1
7 4374 1 1 39 LYS N N 11.009 13.411 3.283 1.00 . A A . 39 LYS N 1 1
7 4375 1 1 39 LYS NZ N 9.972 17.865 7.299 1.00 . A A . 39 LYS NZ 1 1
7 4376 1 1 39 LYS O O 11.814 15.998 2.492 1.00 . A A . 39 LYS O 1 1
7 4377 1 1 40 PRO C C 10.530 18.570 1.217 1.00 . A A . 40 PRO C 1 1
7 4378 1 1 40 PRO CA C 10.425 17.271 0.426 1.00 . A A . 40 PRO CA 1 1
7 4379 1 1 40 PRO CB C 9.358 17.394 -0.665 1.00 . A A . 40 PRO CB 1 1
7 4380 1 1 40 PRO CD C 8.582 15.736 0.872 1.00 . A A . 40 PRO CD 1 1
7 4381 1 1 40 PRO CG C 8.123 16.828 -0.053 1.00 . A A . 40 PRO CG 1 1
7 4382 1 1 40 PRO HA H 11.380 17.047 -0.025 1.00 . A A . 40 PRO HA 1 1
7 4383 1 1 40 PRO HB2 H 9.228 18.434 -0.929 1.00 . A A . 40 PRO HB2 1 1
7 4384 1 1 40 PRO HB3 H 9.661 16.831 -1.535 1.00 . A A . 40 PRO HB3 1 1
7 4385 1 1 40 PRO HD2 H 7.942 15.682 1.740 1.00 . A A . 40 PRO HD2 1 1
7 4386 1 1 40 PRO HD3 H 8.601 14.787 0.356 1.00 . A A . 40 PRO HD3 1 1
7 4387 1 1 40 PRO HG2 H 7.603 17.595 0.501 1.00 . A A . 40 PRO HG2 1 1
7 4388 1 1 40 PRO HG3 H 7.485 16.423 -0.824 1.00 . A A . 40 PRO HG3 1 1
7 4389 1 1 40 PRO N N 9.943 16.156 1.248 1.00 . A A . 40 PRO N 1 1
7 4390 1 1 40 PRO O O 10.509 18.562 2.448 1.00 . A A . 40 PRO O 1 1
7 4391 1 1 41 SER C C 9.937 21.043 2.425 1.00 . A A . 41 SER C 1 1
7 4392 1 1 41 SER CA C 10.756 20.992 1.139 1.00 . A A . 41 SER CA 1 1
7 4393 1 1 41 SER CB C 10.291 22.091 0.181 1.00 . A A . 41 SER CB 1 1
7 4394 1 1 41 SER H H 10.655 19.626 -0.476 1.00 . A A . 41 SER H 1 1
7 4395 1 1 41 SER HA H 11.796 21.155 1.381 1.00 . A A . 41 SER HA 1 1
7 4396 1 1 41 SER HB2 H 9.361 21.794 -0.279 1.00 . A A . 41 SER HB2 1 1
7 4397 1 1 41 SER HB3 H 10.144 23.008 0.733 1.00 . A A . 41 SER HB3 1 1
7 4398 1 1 41 SER HG H 10.883 22.063 -1.687 1.00 . A A . 41 SER HG 1 1
7 4399 1 1 41 SER N N 10.644 19.685 0.503 1.00 . A A . 41 SER N 1 1
7 4400 1 1 41 SER O O 10.485 21.000 3.525 1.00 . A A . 41 SER O 1 1
7 4401 1 1 41 SER OG O 11.250 22.319 -0.837 1.00 . A A . 41 SER OG 1 1
7 4402 1 1 42 GLY C C 6.281 21.055 3.060 1.00 . A A . 42 GLY C 1 1
7 4403 1 1 42 GLY CA C 7.744 21.191 3.433 1.00 . A A . 42 GLY CA 1 1
7 4404 1 1 42 GLY H H 8.237 21.166 1.374 1.00 . A A . 42 GLY H 1 1
7 4405 1 1 42 GLY HA2 H 8.009 20.392 4.109 1.00 . A A . 42 GLY HA2 1 1
7 4406 1 1 42 GLY HA3 H 7.889 22.137 3.934 1.00 . A A . 42 GLY HA3 1 1
7 4407 1 1 42 GLY N N 8.619 21.136 2.276 1.00 . A A . 42 GLY N 1 1
7 4408 1 1 42 GLY O O 5.566 22.043 2.894 1.00 . A A . 42 GLY O 1 1
7 4409 1 1 43 PRO C C 3.452 19.856 3.689 1.00 . A A . 43 PRO C 1 1
7 4410 1 1 43 PRO CA C 4.424 19.513 2.565 1.00 . A A . 43 PRO CA 1 1
7 4411 1 1 43 PRO CB C 4.433 18.004 2.308 1.00 . A A . 43 PRO CB 1 1
7 4412 1 1 43 PRO CD C 6.611 18.579 3.107 1.00 . A A . 43 PRO CD 1 1
7 4413 1 1 43 PRO CG C 5.576 17.489 3.113 1.00 . A A . 43 PRO CG 1 1
7 4414 1 1 43 PRO HA H 4.129 20.031 1.665 1.00 . A A . 43 PRO HA 1 1
7 4415 1 1 43 PRO HB2 H 3.495 17.575 2.632 1.00 . A A . 43 PRO HB2 1 1
7 4416 1 1 43 PRO HB3 H 4.576 17.815 1.254 1.00 . A A . 43 PRO HB3 1 1
7 4417 1 1 43 PRO HD2 H 7.142 18.601 4.047 1.00 . A A . 43 PRO HD2 1 1
7 4418 1 1 43 PRO HD3 H 7.300 18.441 2.286 1.00 . A A . 43 PRO HD3 1 1
7 4419 1 1 43 PRO HG2 H 5.252 17.285 4.122 1.00 . A A . 43 PRO HG2 1 1
7 4420 1 1 43 PRO HG3 H 5.972 16.594 2.657 1.00 . A A . 43 PRO HG3 1 1
7 4421 1 1 43 PRO N N 5.816 19.804 2.923 1.00 . A A . 43 PRO N 1 1
7 4422 1 1 43 PRO O O 2.453 20.539 3.471 1.00 . A A . 43 PRO O 1 1
7 4423 1 1 44 SER C C 3.550 19.096 7.324 1.00 . A A . 44 SER C 1 1
7 4424 1 1 44 SER CA C 2.904 19.630 6.050 1.00 . A A . 44 SER CA 1 1
7 4425 1 1 44 SER CB C 1.530 18.986 5.852 1.00 . A A . 44 SER CB 1 1
7 4426 1 1 44 SER H H 4.564 18.838 5.002 1.00 . A A . 44 SER H 1 1
7 4427 1 1 44 SER HA H 2.781 20.699 6.143 1.00 . A A . 44 SER HA 1 1
7 4428 1 1 44 SER HB2 H 0.942 19.116 6.748 1.00 . A A . 44 SER HB2 1 1
7 4429 1 1 44 SER HB3 H 1.029 19.461 5.020 1.00 . A A . 44 SER HB3 1 1
7 4430 1 1 44 SER HG H 0.791 17.244 5.345 1.00 . A A . 44 SER HG 1 1
7 4431 1 1 44 SER N N 3.753 19.377 4.892 1.00 . A A . 44 SER N 1 1
7 4432 1 1 44 SER O O 3.913 17.922 7.405 1.00 . A A . 44 SER O 1 1
7 4433 1 1 44 SER OG O 1.651 17.600 5.581 1.00 . A A . 44 SER OG 1 1
7 4434 1 1 45 SER C C 3.235 19.087 10.569 1.00 . A A . 45 SER C 1 1
7 4435 1 1 45 SER CA C 4.295 19.584 9.590 1.00 . A A . 45 SER CA 1 1
7 4436 1 1 45 SER CB C 5.050 20.769 10.196 1.00 . A A . 45 SER CB 1 1
7 4437 1 1 45 SER H H 3.380 20.888 8.194 1.00 . A A . 45 SER H 1 1
7 4438 1 1 45 SER HA H 4.993 18.784 9.397 1.00 . A A . 45 SER HA 1 1
7 4439 1 1 45 SER HB2 H 4.401 21.631 10.220 1.00 . A A . 45 SER HB2 1 1
7 4440 1 1 45 SER HB3 H 5.356 20.520 11.201 1.00 . A A . 45 SER HB3 1 1
7 4441 1 1 45 SER HG H 5.934 21.402 8.566 1.00 . A A . 45 SER HG 1 1
7 4442 1 1 45 SER N N 3.689 19.966 8.319 1.00 . A A . 45 SER N 1 1
7 4443 1 1 45 SER O O 2.414 19.862 11.058 1.00 . A A . 45 SER O 1 1
7 4444 1 1 45 SER OG O 6.201 21.084 9.432 1.00 . A A . 45 SER OG 1 1
7 4445 1 1 46 GLY C C 2.180 15.706 11.613 1.00 . A A . 46 GLY C 1 1
7 4446 1 1 46 GLY CA C 2.298 17.209 11.768 1.00 . A A . 46 GLY CA 1 1
7 4447 1 1 46 GLY H H 3.938 17.218 10.429 1.00 . A A . 46 GLY H 1 1
7 4448 1 1 46 GLY HA2 H 2.602 17.433 12.780 1.00 . A A . 46 GLY HA2 1 1
7 4449 1 1 46 GLY HA3 H 1.330 17.655 11.587 1.00 . A A . 46 GLY HA3 1 1
7 4450 1 1 46 GLY N N 3.260 17.788 10.849 1.00 . A A . 46 GLY N 1 1
7 4451 1 1 46 GLY O O 3.199 15.018 11.652 1.00 . A A . 46 GLY O 1 1
7 4452 2 2 1 ZN ZN ZN 4.206 3.178 -0.325 1.00 . B A . 201 ZN ZN 1 1
8 4453 1 1 1 GLY C C 7.619 -7.376 -20.597 1.00 . A A . 1 GLY C 1 1
8 4454 1 1 1 GLY CA C 8.209 -7.805 -21.926 1.00 . A A . 1 GLY CA 1 1
8 4455 1 1 1 GLY H1 H 10.298 -7.916 -22.254 1.00 . A A . 1 GLY H1 1 1
8 4456 1 1 1 GLY HA2 H 7.575 -7.447 -22.723 1.00 . A A . 1 GLY HA2 1 1
8 4457 1 1 1 GLY HA3 H 8.239 -8.884 -21.961 1.00 . A A . 1 GLY HA3 1 1
8 4458 1 1 1 GLY N N 9.552 -7.293 -22.128 1.00 . A A . 1 GLY N 1 1
8 4459 1 1 1 GLY O O 8.110 -7.765 -19.538 1.00 . A A . 1 GLY O 1 1
8 4460 1 1 2 SER C C 4.412 -6.377 -19.481 1.00 . A A . 2 SER C 1 1
8 4461 1 1 2 SER CA C 5.909 -6.082 -19.445 1.00 . A A . 2 SER CA 1 1
8 4462 1 1 2 SER CB C 6.140 -4.578 -19.286 1.00 . A A . 2 SER CB 1 1
8 4463 1 1 2 SER H H 6.219 -6.294 -21.529 1.00 . A A . 2 SER H 1 1
8 4464 1 1 2 SER HA H 6.345 -6.596 -18.601 1.00 . A A . 2 SER HA 1 1
8 4465 1 1 2 SER HB2 H 7.166 -4.347 -19.528 1.00 . A A . 2 SER HB2 1 1
8 4466 1 1 2 SER HB3 H 5.482 -4.043 -19.954 1.00 . A A . 2 SER HB3 1 1
8 4467 1 1 2 SER HG H 6.671 -4.274 -17.424 1.00 . A A . 2 SER HG 1 1
8 4468 1 1 2 SER N N 6.564 -6.570 -20.653 1.00 . A A . 2 SER N 1 1
8 4469 1 1 2 SER O O 3.698 -5.911 -20.369 1.00 . A A . 2 SER O 1 1
8 4470 1 1 2 SER OG O 5.880 -4.160 -17.957 1.00 . A A . 2 SER OG 1 1
8 4471 1 1 3 SER C C 2.074 -7.595 -16.979 1.00 . A A . 3 SER C 1 1
8 4472 1 1 3 SER CA C 2.534 -7.515 -18.431 1.00 . A A . 3 SER CA 1 1
8 4473 1 1 3 SER CB C 2.289 -8.853 -19.131 1.00 . A A . 3 SER CB 1 1
8 4474 1 1 3 SER H H 4.565 -7.495 -17.831 1.00 . A A . 3 SER H 1 1
8 4475 1 1 3 SER HA H 1.967 -6.746 -18.934 1.00 . A A . 3 SER HA 1 1
8 4476 1 1 3 SER HB2 H 2.951 -8.940 -19.979 1.00 . A A . 3 SER HB2 1 1
8 4477 1 1 3 SER HB3 H 2.483 -9.659 -18.438 1.00 . A A . 3 SER HB3 1 1
8 4478 1 1 3 SER HG H 0.368 -9.094 -18.835 1.00 . A A . 3 SER HG 1 1
8 4479 1 1 3 SER N N 3.945 -7.154 -18.509 1.00 . A A . 3 SER N 1 1
8 4480 1 1 3 SER O O 2.852 -7.930 -16.087 1.00 . A A . 3 SER O 1 1
8 4481 1 1 3 SER OG O 0.950 -8.953 -19.585 1.00 . A A . 3 SER OG 1 1
8 4482 1 1 4 GLY C C 0.259 -8.728 -14.823 1.00 . A A . 4 GLY C 1 1
8 4483 1 1 4 GLY CA C 0.258 -7.328 -15.404 1.00 . A A . 4 GLY CA 1 1
8 4484 1 1 4 GLY H H 0.227 -7.025 -17.500 1.00 . A A . 4 GLY H 1 1
8 4485 1 1 4 GLY HA2 H 0.849 -6.685 -14.769 1.00 . A A . 4 GLY HA2 1 1
8 4486 1 1 4 GLY HA3 H -0.757 -6.960 -15.427 1.00 . A A . 4 GLY HA3 1 1
8 4487 1 1 4 GLY N N 0.802 -7.285 -16.749 1.00 . A A . 4 GLY N 1 1
8 4488 1 1 4 GLY O O 1.007 -9.594 -15.275 1.00 . A A . 4 GLY O 1 1
8 4489 1 1 5 SER C C -1.967 -10.376 -12.373 1.00 . A A . 5 SER C 1 1
8 4490 1 1 5 SER CA C -0.672 -10.253 -13.171 1.00 . A A . 5 SER CA 1 1
8 4491 1 1 5 SER CB C 0.529 -10.473 -12.250 1.00 . A A . 5 SER CB 1 1
8 4492 1 1 5 SER H H -1.154 -8.219 -13.503 1.00 . A A . 5 SER H 1 1
8 4493 1 1 5 SER HA H -0.666 -11.008 -13.943 1.00 . A A . 5 SER HA 1 1
8 4494 1 1 5 SER HB2 H 0.594 -11.519 -11.989 1.00 . A A . 5 SER HB2 1 1
8 4495 1 1 5 SER HB3 H 1.432 -10.174 -12.763 1.00 . A A . 5 SER HB3 1 1
8 4496 1 1 5 SER HG H 1.018 -10.048 -10.401 1.00 . A A . 5 SER HG 1 1
8 4497 1 1 5 SER N N -0.582 -8.950 -13.818 1.00 . A A . 5 SER N 1 1
8 4498 1 1 5 SER O O -2.741 -9.423 -12.275 1.00 . A A . 5 SER O 1 1
8 4499 1 1 5 SER OG O 0.406 -9.713 -11.061 1.00 . A A . 5 SER OG 1 1
8 4500 1 1 6 SER C C -3.099 -12.734 -9.847 1.00 . A A . 6 SER C 1 1
8 4501 1 1 6 SER CA C -3.399 -11.805 -11.020 1.00 . A A . 6 SER CA 1 1
8 4502 1 1 6 SER CB C -4.492 -12.414 -11.900 1.00 . A A . 6 SER CB 1 1
8 4503 1 1 6 SER H H -1.542 -12.276 -11.921 1.00 . A A . 6 SER H 1 1
8 4504 1 1 6 SER HA H -3.746 -10.858 -10.634 1.00 . A A . 6 SER HA 1 1
8 4505 1 1 6 SER HB2 H -4.439 -11.980 -12.887 1.00 . A A . 6 SER HB2 1 1
8 4506 1 1 6 SER HB3 H -4.342 -13.482 -11.968 1.00 . A A . 6 SER HB3 1 1
8 4507 1 1 6 SER HG H -5.941 -12.767 -10.630 1.00 . A A . 6 SER HG 1 1
8 4508 1 1 6 SER N N -2.196 -11.556 -11.806 1.00 . A A . 6 SER N 1 1
8 4509 1 1 6 SER O O -2.326 -13.682 -9.974 1.00 . A A . 6 SER O 1 1
8 4510 1 1 6 SER OG O -5.779 -12.166 -11.361 1.00 . A A . 6 SER OG 1 1
8 4511 1 1 7 GLY C C -4.772 -13.957 -7.058 1.00 . A A . 7 GLY C 1 1
8 4512 1 1 7 GLY CA C -3.504 -13.271 -7.525 1.00 . A A . 7 GLY CA 1 1
8 4513 1 1 7 GLY H H -4.323 -11.683 -8.661 1.00 . A A . 7 GLY H 1 1
8 4514 1 1 7 GLY HA2 H -2.762 -14.022 -7.750 1.00 . A A . 7 GLY HA2 1 1
8 4515 1 1 7 GLY HA3 H -3.134 -12.643 -6.727 1.00 . A A . 7 GLY HA3 1 1
8 4516 1 1 7 GLY N N -3.717 -12.452 -8.704 1.00 . A A . 7 GLY N 1 1
8 4517 1 1 7 GLY O O -5.837 -13.780 -7.650 1.00 . A A . 7 GLY O 1 1
8 4518 1 1 8 THR C C -6.952 -14.512 -5.135 1.00 . A A . 8 THR C 1 1
8 4519 1 1 8 THR CA C -5.804 -15.465 -5.450 1.00 . A A . 8 THR CA 1 1
8 4520 1 1 8 THR CB C -5.428 -16.237 -4.172 1.00 . A A . 8 THR CB 1 1
8 4521 1 1 8 THR CG2 C -4.912 -15.290 -3.099 1.00 . A A . 8 THR CG2 1 1
8 4522 1 1 8 THR H H -3.783 -14.847 -5.566 1.00 . A A . 8 THR H 1 1
8 4523 1 1 8 THR HA H -6.134 -16.177 -6.192 1.00 . A A . 8 THR HA 1 1
8 4524 1 1 8 THR HB H -4.646 -16.943 -4.413 1.00 . A A . 8 THR HB 1 1
8 4525 1 1 8 THR HG1 H -7.370 -16.510 -3.963 1.00 . A A . 8 THR HG1 1 1
8 4526 1 1 8 THR HG21 H -5.743 -14.754 -2.664 1.00 . A A . 8 THR HG21 1 1
8 4527 1 1 8 THR HG22 H -4.223 -14.586 -3.541 1.00 . A A . 8 THR HG22 1 1
8 4528 1 1 8 THR HG23 H -4.407 -15.856 -2.332 1.00 . A A . 8 THR HG23 1 1
8 4529 1 1 8 THR N N -4.659 -14.746 -5.994 1.00 . A A . 8 THR N 1 1
8 4530 1 1 8 THR O O -8.112 -14.804 -5.423 1.00 . A A . 8 THR O 1 1
8 4531 1 1 8 THR OG1 O -6.566 -16.951 -3.678 1.00 . A A . 8 THR OG1 1 1
8 4532 1 1 9 GLY C C -7.153 -10.965 -4.385 1.00 . A A . 9 GLY C 1 1
8 4533 1 1 9 GLY CA C -7.635 -12.390 -4.198 1.00 . A A . 9 GLY CA 1 1
8 4534 1 1 9 GLY H H -5.679 -13.189 -4.336 1.00 . A A . 9 GLY H 1 1
8 4535 1 1 9 GLY HA2 H -8.501 -12.551 -4.822 1.00 . A A . 9 GLY HA2 1 1
8 4536 1 1 9 GLY HA3 H -7.917 -12.529 -3.164 1.00 . A A . 9 GLY HA3 1 1
8 4537 1 1 9 GLY N N -6.620 -13.369 -4.542 1.00 . A A . 9 GLY N 1 1
8 4538 1 1 9 GLY O O -6.280 -10.702 -5.212 1.00 . A A . 9 GLY O 1 1
8 4539 1 1 10 GLU C C -7.040 -8.068 -2.321 1.00 . A A . 10 GLU C 1 1
8 4540 1 1 10 GLU CA C -7.347 -8.637 -3.704 1.00 . A A . 10 GLU CA 1 1
8 4541 1 1 10 GLU CB C -8.466 -7.827 -4.363 1.00 . A A . 10 GLU CB 1 1
8 4542 1 1 10 GLU CD C -6.740 -6.338 -5.453 1.00 . A A . 10 GLU CD 1 1
8 4543 1 1 10 GLU CG C -8.062 -6.405 -4.713 1.00 . A A . 10 GLU CG 1 1
8 4544 1 1 10 GLU H H -8.413 -10.314 -2.975 1.00 . A A . 10 GLU H 1 1
8 4545 1 1 10 GLU HA H -6.459 -8.568 -4.313 1.00 . A A . 10 GLU HA 1 1
8 4546 1 1 10 GLU HB2 H -8.769 -8.328 -5.271 1.00 . A A . 10 GLU HB2 1 1
8 4547 1 1 10 GLU HB3 H -9.308 -7.784 -3.688 1.00 . A A . 10 GLU HB3 1 1
8 4548 1 1 10 GLU HG2 H -8.828 -5.970 -5.338 1.00 . A A . 10 GLU HG2 1 1
8 4549 1 1 10 GLU HG3 H -7.977 -5.833 -3.801 1.00 . A A . 10 GLU HG3 1 1
8 4550 1 1 10 GLU N N -7.723 -10.043 -3.616 1.00 . A A . 10 GLU N 1 1
8 4551 1 1 10 GLU O O -7.772 -8.310 -1.361 1.00 . A A . 10 GLU O 1 1
8 4552 1 1 10 GLU OE1 O -6.487 -7.222 -6.298 1.00 . A A . 10 GLU OE1 1 1
8 4553 1 1 10 GLU OE2 O -5.958 -5.402 -5.185 1.00 . A A . 10 GLU OE2 1 1
8 4554 1 1 11 LYS C C -6.482 -5.566 -0.582 1.00 . A A . 11 LYS C 1 1
8 4555 1 1 11 LYS CA C -5.546 -6.707 -0.965 1.00 . A A . 11 LYS CA 1 1
8 4556 1 1 11 LYS CB C -4.108 -6.191 -1.061 1.00 . A A . 11 LYS CB 1 1
8 4557 1 1 11 LYS CD C -2.975 -7.990 -2.399 1.00 . A A . 11 LYS CD 1 1
8 4558 1 1 11 LYS CE C -1.590 -8.572 -2.637 1.00 . A A . 11 LYS CE 1 1
8 4559 1 1 11 LYS CG C -3.064 -7.294 -1.052 1.00 . A A . 11 LYS CG 1 1
8 4560 1 1 11 LYS H H -5.408 -7.155 -3.029 1.00 . A A . 11 LYS H 1 1
8 4561 1 1 11 LYS HA H -5.595 -7.469 -0.201 1.00 . A A . 11 LYS HA 1 1
8 4562 1 1 11 LYS HB2 H -4.000 -5.630 -1.978 1.00 . A A . 11 LYS HB2 1 1
8 4563 1 1 11 LYS HB3 H -3.917 -5.536 -0.224 1.00 . A A . 11 LYS HB3 1 1
8 4564 1 1 11 LYS HD2 H -3.699 -8.791 -2.430 1.00 . A A . 11 LYS HD2 1 1
8 4565 1 1 11 LYS HD3 H -3.194 -7.275 -3.179 1.00 . A A . 11 LYS HD3 1 1
8 4566 1 1 11 LYS HE2 H -1.270 -9.083 -1.741 1.00 . A A . 11 LYS HE2 1 1
8 4567 1 1 11 LYS HE3 H -1.645 -9.276 -3.453 1.00 . A A . 11 LYS HE3 1 1
8 4568 1 1 11 LYS HG2 H -2.102 -6.865 -0.816 1.00 . A A . 11 LYS HG2 1 1
8 4569 1 1 11 LYS HG3 H -3.329 -8.022 -0.298 1.00 . A A . 11 LYS HG3 1 1
8 4570 1 1 11 LYS HZ1 H 0.366 -7.910 -2.952 1.00 . A A . 11 LYS HZ1 1 1
8 4571 1 1 11 LYS HZ2 H -0.655 -6.737 -2.286 1.00 . A A . 11 LYS HZ2 1 1
8 4572 1 1 11 LYS HZ3 H -0.783 -7.139 -3.924 1.00 . A A . 11 LYS HZ3 1 1
8 4573 1 1 11 LYS N N -5.952 -7.312 -2.228 1.00 . A A . 11 LYS N 1 1
8 4574 1 1 11 LYS NZ N -0.596 -7.516 -2.974 1.00 . A A . 11 LYS NZ 1 1
8 4575 1 1 11 LYS O O -6.642 -4.590 -1.315 1.00 . A A . 11 LYS O 1 1
8 4576 1 1 12 PRO C C -7.335 -3.386 1.506 1.00 . A A . 12 PRO C 1 1
8 4577 1 1 12 PRO CA C -8.045 -4.674 1.101 1.00 . A A . 12 PRO CA 1 1
8 4578 1 1 12 PRO CB C -8.670 -5.347 2.325 1.00 . A A . 12 PRO CB 1 1
8 4579 1 1 12 PRO CD C -6.972 -6.824 1.519 1.00 . A A . 12 PRO CD 1 1
8 4580 1 1 12 PRO CG C -7.656 -6.343 2.770 1.00 . A A . 12 PRO CG 1 1
8 4581 1 1 12 PRO HA H -8.816 -4.446 0.380 1.00 . A A . 12 PRO HA 1 1
8 4582 1 1 12 PRO HB2 H -8.859 -4.606 3.090 1.00 . A A . 12 PRO HB2 1 1
8 4583 1 1 12 PRO HB3 H -9.596 -5.825 2.044 1.00 . A A . 12 PRO HB3 1 1
8 4584 1 1 12 PRO HD2 H -5.931 -7.033 1.715 1.00 . A A . 12 PRO HD2 1 1
8 4585 1 1 12 PRO HD3 H -7.469 -7.701 1.132 1.00 . A A . 12 PRO HD3 1 1
8 4586 1 1 12 PRO HG2 H -6.943 -5.872 3.429 1.00 . A A . 12 PRO HG2 1 1
8 4587 1 1 12 PRO HG3 H -8.144 -7.166 3.270 1.00 . A A . 12 PRO HG3 1 1
8 4588 1 1 12 PRO N N -7.115 -5.687 0.594 1.00 . A A . 12 PRO N 1 1
8 4589 1 1 12 PRO O O -7.962 -2.449 2.000 1.00 . A A . 12 PRO O 1 1
8 4590 1 1 13 TYR C C -4.235 -1.846 0.527 1.00 . A A . 13 TYR C 1 1
8 4591 1 1 13 TYR CA C -5.228 -2.175 1.637 1.00 . A A . 13 TYR CA 1 1
8 4592 1 1 13 TYR CB C -4.483 -2.407 2.952 1.00 . A A . 13 TYR CB 1 1
8 4593 1 1 13 TYR CD1 C -5.581 -1.068 4.789 1.00 . A A . 13 TYR CD1 1 1
8 4594 1 1 13 TYR CD2 C -5.980 -3.417 4.717 1.00 . A A . 13 TYR CD2 1 1
8 4595 1 1 13 TYR CE1 C -6.384 -0.961 5.908 1.00 . A A . 13 TYR CE1 1 1
8 4596 1 1 13 TYR CE2 C -6.786 -3.319 5.834 1.00 . A A . 13 TYR CE2 1 1
8 4597 1 1 13 TYR CG C -5.364 -2.295 4.175 1.00 . A A . 13 TYR CG 1 1
8 4598 1 1 13 TYR CZ C -6.985 -2.090 6.427 1.00 . A A . 13 TYR CZ 1 1
8 4599 1 1 13 TYR H H -5.581 -4.126 0.895 1.00 . A A . 13 TYR H 1 1
8 4600 1 1 13 TYR HA H -5.903 -1.340 1.759 1.00 . A A . 13 TYR HA 1 1
8 4601 1 1 13 TYR HB2 H -4.052 -3.397 2.944 1.00 . A A . 13 TYR HB2 1 1
8 4602 1 1 13 TYR HB3 H -3.692 -1.677 3.043 1.00 . A A . 13 TYR HB3 1 1
8 4603 1 1 13 TYR HD1 H -5.109 -0.186 4.381 1.00 . A A . 13 TYR HD1 1 1
8 4604 1 1 13 TYR HD2 H -5.822 -4.379 4.251 1.00 . A A . 13 TYR HD2 1 1
8 4605 1 1 13 TYR HE1 H -6.540 0.001 6.372 1.00 . A A . 13 TYR HE1 1 1
8 4606 1 1 13 TYR HE2 H -7.257 -4.203 6.241 1.00 . A A . 13 TYR HE2 1 1
8 4607 1 1 13 TYR HH H -7.438 -1.311 8.125 1.00 . A A . 13 TYR HH 1 1
8 4608 1 1 13 TYR N N -6.024 -3.347 1.292 1.00 . A A . 13 TYR N 1 1
8 4609 1 1 13 TYR O O -3.849 -2.715 -0.254 1.00 . A A . 13 TYR O 1 1
8 4610 1 1 13 TYR OH O -7.787 -1.987 7.540 1.00 . A A . 13 TYR OH 1 1
8 4611 1 1 14 ASN C C -2.255 1.202 -0.163 1.00 . A A . 14 ASN C 1 1
8 4612 1 1 14 ASN CA C -2.875 -0.137 -0.549 1.00 . A A . 14 ASN CA 1 1
8 4613 1 1 14 ASN CB C -3.567 -0.018 -1.909 1.00 . A A . 14 ASN CB 1 1
8 4614 1 1 14 ASN CG C -4.670 -1.043 -2.088 1.00 . A A . 14 ASN CG 1 1
8 4615 1 1 14 ASN H H -4.168 0.064 1.115 1.00 . A A . 14 ASN H 1 1
8 4616 1 1 14 ASN HA H -2.092 -0.877 -0.618 1.00 . A A . 14 ASN HA 1 1
8 4617 1 1 14 ASN HB2 H -4.001 0.968 -2.000 1.00 . A A . 14 ASN HB2 1 1
8 4618 1 1 14 ASN HB3 H -2.838 -0.160 -2.692 1.00 . A A . 14 ASN HB3 1 1
8 4619 1 1 14 ASN HD21 H -3.442 -2.221 -3.117 1.00 . A A . 14 ASN HD21 1 1
8 4620 1 1 14 ASN HD22 H -5.050 -2.816 -2.903 1.00 . A A . 14 ASN HD22 1 1
8 4621 1 1 14 ASN N N -3.824 -0.583 0.464 1.00 . A A . 14 ASN N 1 1
8 4622 1 1 14 ASN ND2 N -4.356 -2.137 -2.771 1.00 . A A . 14 ASN ND2 1 1
8 4623 1 1 14 ASN O O -2.853 1.985 0.576 1.00 . A A . 14 ASN O 1 1
8 4624 1 1 14 ASN OD1 O -5.792 -0.854 -1.617 1.00 . A A . 14 ASN OD1 1 1
8 4625 1 1 15 CYS C C -0.605 3.739 -1.466 1.00 . A A . 15 CYS C 1 1
8 4626 1 1 15 CYS CA C -0.351 2.703 -0.376 1.00 . A A . 15 CYS CA 1 1
8 4627 1 1 15 CYS CB C 1.151 2.445 -0.241 1.00 . A A . 15 CYS CB 1 1
8 4628 1 1 15 CYS H H -0.627 0.795 -1.250 1.00 . A A . 15 CYS H 1 1
8 4629 1 1 15 CYS HA H -0.727 3.085 0.561 1.00 . A A . 15 CYS HA 1 1
8 4630 1 1 15 CYS HB2 H 1.305 1.568 0.370 1.00 . A A . 15 CYS HB2 1 1
8 4631 1 1 15 CYS HB3 H 1.568 2.272 -1.222 1.00 . A A . 15 CYS HB3 1 1
8 4632 1 1 15 CYS N N -1.053 1.459 -0.667 1.00 . A A . 15 CYS N 1 1
8 4633 1 1 15 CYS O O -0.130 3.598 -2.593 1.00 . A A . 15 CYS O 1 1
8 4634 1 1 15 CYS SG S 2.076 3.818 0.520 1.00 . A A . 15 CYS SG 1 1
8 4635 1 1 16 GLU C C -0.418 6.610 -2.468 1.00 . A A . 16 GLU C 1 1
8 4636 1 1 16 GLU CA C -1.674 5.840 -2.072 1.00 . A A . 16 GLU CA 1 1
8 4637 1 1 16 GLU CB C -2.706 6.799 -1.475 1.00 . A A . 16 GLU CB 1 1
8 4638 1 1 16 GLU CD C -4.803 5.802 -2.469 1.00 . A A . 16 GLU CD 1 1
8 4639 1 1 16 GLU CG C -4.052 6.150 -1.198 1.00 . A A . 16 GLU CG 1 1
8 4640 1 1 16 GLU H H -1.707 4.837 -0.208 1.00 . A A . 16 GLU H 1 1
8 4641 1 1 16 GLU HA H -2.093 5.380 -2.954 1.00 . A A . 16 GLU HA 1 1
8 4642 1 1 16 GLU HB2 H -2.320 7.190 -0.545 1.00 . A A . 16 GLU HB2 1 1
8 4643 1 1 16 GLU HB3 H -2.859 7.617 -2.162 1.00 . A A . 16 GLU HB3 1 1
8 4644 1 1 16 GLU HG2 H -3.891 5.244 -0.634 1.00 . A A . 16 GLU HG2 1 1
8 4645 1 1 16 GLU HG3 H -4.654 6.833 -0.617 1.00 . A A . 16 GLU HG3 1 1
8 4646 1 1 16 GLU N N -1.357 4.780 -1.122 1.00 . A A . 16 GLU N 1 1
8 4647 1 1 16 GLU O O -0.417 7.353 -3.449 1.00 . A A . 16 GLU O 1 1
8 4648 1 1 16 GLU OE1 O -5.202 6.735 -3.197 1.00 . A A . 16 GLU OE1 1 1
8 4649 1 1 16 GLU OE2 O -4.992 4.597 -2.734 1.00 . A A . 16 GLU OE2 1 1
8 4650 1 1 17 GLU C C 2.603 6.501 -3.187 1.00 . A A . 17 GLU C 1 1
8 4651 1 1 17 GLU CA C 1.912 7.104 -1.968 1.00 . A A . 17 GLU CA 1 1
8 4652 1 1 17 GLU CB C 2.835 7.015 -0.750 1.00 . A A . 17 GLU CB 1 1
8 4653 1 1 17 GLU CD C 3.241 7.978 1.550 1.00 . A A . 17 GLU CD 1 1
8 4654 1 1 17 GLU CG C 2.207 7.545 0.529 1.00 . A A . 17 GLU CG 1 1
8 4655 1 1 17 GLU H H 0.587 5.820 -0.930 1.00 . A A . 17 GLU H 1 1
8 4656 1 1 17 GLU HA H 1.695 8.142 -2.168 1.00 . A A . 17 GLU HA 1 1
8 4657 1 1 17 GLU HB2 H 3.106 5.982 -0.593 1.00 . A A . 17 GLU HB2 1 1
8 4658 1 1 17 GLU HB3 H 3.729 7.586 -0.950 1.00 . A A . 17 GLU HB3 1 1
8 4659 1 1 17 GLU HG2 H 1.586 8.394 0.285 1.00 . A A . 17 GLU HG2 1 1
8 4660 1 1 17 GLU HG3 H 1.596 6.767 0.964 1.00 . A A . 17 GLU HG3 1 1
8 4661 1 1 17 GLU N N 0.650 6.425 -1.698 1.00 . A A . 17 GLU N 1 1
8 4662 1 1 17 GLU O O 2.898 7.201 -4.157 1.00 . A A . 17 GLU O 1 1
8 4663 1 1 17 GLU OE1 O 3.910 9.007 1.316 1.00 . A A . 17 GLU OE1 1 1
8 4664 1 1 17 GLU OE2 O 3.381 7.290 2.582 1.00 . A A . 17 GLU OE2 1 1
8 4665 1 1 18 CYS C C 2.531 3.604 -4.973 1.00 . A A . 18 CYS C 1 1
8 4666 1 1 18 CYS CA C 3.517 4.501 -4.230 1.00 . A A . 18 CYS CA 1 1
8 4667 1 1 18 CYS CB C 4.686 3.665 -3.704 1.00 . A A . 18 CYS CB 1 1
8 4668 1 1 18 CYS H H 2.601 4.694 -2.332 1.00 . A A . 18 CYS H 1 1
8 4669 1 1 18 CYS HA H 3.897 5.243 -4.915 1.00 . A A . 18 CYS HA 1 1
8 4670 1 1 18 CYS HB2 H 5.104 3.092 -4.519 1.00 . A A . 18 CYS HB2 1 1
8 4671 1 1 18 CYS HB3 H 5.443 4.327 -3.311 1.00 . A A . 18 CYS HB3 1 1
8 4672 1 1 18 CYS N N 2.860 5.199 -3.132 1.00 . A A . 18 CYS N 1 1
8 4673 1 1 18 CYS O O 2.460 3.625 -6.201 1.00 . A A . 18 CYS O 1 1
8 4674 1 1 18 CYS SG S 4.229 2.496 -2.384 1.00 . A A . 18 CYS SG 1 1
8 4675 1 1 19 GLY C C 1.059 0.471 -4.486 1.00 . A A . 19 GLY C 1 1
8 4676 1 1 19 GLY CA C 0.797 1.926 -4.821 1.00 . A A . 19 GLY CA 1 1
8 4677 1 1 19 GLY H H 1.869 2.844 -3.243 1.00 . A A . 19 GLY H 1 1
8 4678 1 1 19 GLY HA2 H -0.188 2.194 -4.470 1.00 . A A . 19 GLY HA2 1 1
8 4679 1 1 19 GLY HA3 H 0.831 2.048 -5.894 1.00 . A A . 19 GLY HA3 1 1
8 4680 1 1 19 GLY N N 1.769 2.818 -4.218 1.00 . A A . 19 GLY N 1 1
8 4681 1 1 19 GLY O O 0.941 -0.403 -5.345 1.00 . A A . 19 GLY O 1 1
8 4682 1 1 20 LYS C C 0.510 -1.725 -2.017 1.00 . A A . 20 LYS C 1 1
8 4683 1 1 20 LYS CA C 1.696 -1.150 -2.785 1.00 . A A . 20 LYS CA 1 1
8 4684 1 1 20 LYS CB C 2.947 -1.170 -1.903 1.00 . A A . 20 LYS CB 1 1
8 4685 1 1 20 LYS CD C 5.078 -2.369 -1.327 1.00 . A A . 20 LYS CD 1 1
8 4686 1 1 20 LYS CE C 6.039 -1.676 -2.280 1.00 . A A . 20 LYS CE 1 1
8 4687 1 1 20 LYS CG C 3.689 -2.495 -1.931 1.00 . A A . 20 LYS CG 1 1
8 4688 1 1 20 LYS H H 1.493 0.949 -2.594 1.00 . A A . 20 LYS H 1 1
8 4689 1 1 20 LYS HA H 1.873 -1.758 -3.659 1.00 . A A . 20 LYS HA 1 1
8 4690 1 1 20 LYS HB2 H 3.622 -0.396 -2.238 1.00 . A A . 20 LYS HB2 1 1
8 4691 1 1 20 LYS HB3 H 2.656 -0.966 -0.883 1.00 . A A . 20 LYS HB3 1 1
8 4692 1 1 20 LYS HD2 H 5.014 -1.793 -0.416 1.00 . A A . 20 LYS HD2 1 1
8 4693 1 1 20 LYS HD3 H 5.455 -3.357 -1.104 1.00 . A A . 20 LYS HD3 1 1
8 4694 1 1 20 LYS HE2 H 5.488 -0.958 -2.867 1.00 . A A . 20 LYS HE2 1 1
8 4695 1 1 20 LYS HE3 H 6.793 -1.164 -1.700 1.00 . A A . 20 LYS HE3 1 1
8 4696 1 1 20 LYS HG2 H 3.127 -3.224 -1.365 1.00 . A A . 20 LYS HG2 1 1
8 4697 1 1 20 LYS HG3 H 3.780 -2.825 -2.956 1.00 . A A . 20 LYS HG3 1 1
8 4698 1 1 20 LYS HZ1 H 6.762 -3.579 -2.749 1.00 . A A . 20 LYS HZ1 1 1
8 4699 1 1 20 LYS HZ2 H 7.668 -2.317 -3.419 1.00 . A A . 20 LYS HZ2 1 1
8 4700 1 1 20 LYS HZ3 H 6.166 -2.725 -4.082 1.00 . A A . 20 LYS HZ3 1 1
8 4701 1 1 20 LYS N N 1.416 0.209 -3.233 1.00 . A A . 20 LYS N 1 1
8 4702 1 1 20 LYS NZ N 6.705 -2.642 -3.196 1.00 . A A . 20 LYS NZ 1 1
8 4703 1 1 20 LYS O O 0.103 -1.184 -0.990 1.00 . A A . 20 LYS O 1 1
8 4704 1 1 21 ALA C C -0.742 -4.224 -0.626 1.00 . A A . 21 ALA C 1 1
8 4705 1 1 21 ALA CA C -1.175 -3.475 -1.882 1.00 . A A . 21 ALA CA 1 1
8 4706 1 1 21 ALA CB C -1.858 -4.423 -2.856 1.00 . A A . 21 ALA CB 1 1
8 4707 1 1 21 ALA H H 0.332 -3.209 -3.344 1.00 . A A . 21 ALA H 1 1
8 4708 1 1 21 ALA HA H -1.885 -2.709 -1.605 1.00 . A A . 21 ALA HA 1 1
8 4709 1 1 21 ALA HB1 H -1.239 -4.546 -3.732 1.00 . A A . 21 ALA HB1 1 1
8 4710 1 1 21 ALA HB2 H -2.003 -5.383 -2.381 1.00 . A A . 21 ALA HB2 1 1
8 4711 1 1 21 ALA HB3 H -2.815 -4.015 -3.144 1.00 . A A . 21 ALA HB3 1 1
8 4712 1 1 21 ALA N N -0.038 -2.825 -2.522 1.00 . A A . 21 ALA N 1 1
8 4713 1 1 21 ALA O O 0.369 -4.750 -0.556 1.00 . A A . 21 ALA O 1 1
8 4714 1 1 22 PHE C C -2.542 -5.761 2.091 1.00 . A A . 22 PHE C 1 1
8 4715 1 1 22 PHE CA C -1.336 -4.954 1.619 1.00 . A A . 22 PHE CA 1 1
8 4716 1 1 22 PHE CB C -0.932 -3.943 2.694 1.00 . A A . 22 PHE CB 1 1
8 4717 1 1 22 PHE CD1 C 1.571 -3.789 2.784 1.00 . A A . 22 PHE CD1 1 1
8 4718 1 1 22 PHE CD2 C 0.364 -2.021 1.733 1.00 . A A . 22 PHE CD2 1 1
8 4719 1 1 22 PHE CE1 C 2.762 -3.143 2.513 1.00 . A A . 22 PHE CE1 1 1
8 4720 1 1 22 PHE CE2 C 1.552 -1.370 1.459 1.00 . A A . 22 PHE CE2 1 1
8 4721 1 1 22 PHE CG C 0.360 -3.237 2.398 1.00 . A A . 22 PHE CG 1 1
8 4722 1 1 22 PHE CZ C 2.752 -1.931 1.850 1.00 . A A . 22 PHE CZ 1 1
8 4723 1 1 22 PHE H H -2.497 -3.832 0.249 1.00 . A A . 22 PHE H 1 1
8 4724 1 1 22 PHE HA H -0.513 -5.629 1.444 1.00 . A A . 22 PHE HA 1 1
8 4725 1 1 22 PHE HB2 H -1.705 -3.194 2.783 1.00 . A A . 22 PHE HB2 1 1
8 4726 1 1 22 PHE HB3 H -0.823 -4.456 3.637 1.00 . A A . 22 PHE HB3 1 1
8 4727 1 1 22 PHE HD1 H 1.579 -4.738 3.303 1.00 . A A . 22 PHE HD1 1 1
8 4728 1 1 22 PHE HD2 H -0.573 -1.581 1.428 1.00 . A A . 22 PHE HD2 1 1
8 4729 1 1 22 PHE HE1 H 3.698 -3.584 2.820 1.00 . A A . 22 PHE HE1 1 1
8 4730 1 1 22 PHE HE2 H 1.542 -0.423 0.941 1.00 . A A . 22 PHE HE2 1 1
8 4731 1 1 22 PHE HZ H 3.682 -1.425 1.637 1.00 . A A . 22 PHE HZ 1 1
8 4732 1 1 22 PHE N N -1.627 -4.270 0.364 1.00 . A A . 22 PHE N 1 1
8 4733 1 1 22 PHE O O -3.686 -5.325 1.954 1.00 . A A . 22 PHE O 1 1
8 4734 1 1 23 ILE C C -3.818 -7.361 4.518 1.00 . A A . 23 ILE C 1 1
8 4735 1 1 23 ILE CA C -3.341 -7.805 3.140 1.00 . A A . 23 ILE CA 1 1
8 4736 1 1 23 ILE CB C -2.880 -9.273 3.217 1.00 . A A . 23 ILE CB 1 1
8 4737 1 1 23 ILE CD1 C -1.668 -11.046 1.850 1.00 . A A . 23 ILE CD1 1 1
8 4738 1 1 23 ILE CG1 C -2.506 -9.786 1.825 1.00 . A A . 23 ILE CG1 1 1
8 4739 1 1 23 ILE CG2 C -3.969 -10.139 3.832 1.00 . A A . 23 ILE CG2 1 1
8 4740 1 1 23 ILE H H -1.346 -7.230 2.729 1.00 . A A . 23 ILE H 1 1
8 4741 1 1 23 ILE HA H -4.168 -7.745 2.448 1.00 . A A . 23 ILE HA 1 1
8 4742 1 1 23 ILE HB H -2.011 -9.321 3.856 1.00 . A A . 23 ILE HB 1 1
8 4743 1 1 23 ILE HD11 H -2.005 -11.686 2.653 1.00 . A A . 23 ILE HD11 1 1
8 4744 1 1 23 ILE HD12 H -1.771 -11.566 0.909 1.00 . A A . 23 ILE HD12 1 1
8 4745 1 1 23 ILE HD13 H -0.632 -10.786 2.008 1.00 . A A . 23 ILE HD13 1 1
8 4746 1 1 23 ILE HG12 H -3.408 -10.000 1.273 1.00 . A A . 23 ILE HG12 1 1
8 4747 1 1 23 ILE HG13 H -1.944 -9.023 1.307 1.00 . A A . 23 ILE HG13 1 1
8 4748 1 1 23 ILE HG21 H -3.650 -11.171 3.835 1.00 . A A . 23 ILE HG21 1 1
8 4749 1 1 23 ILE HG22 H -4.153 -9.818 4.846 1.00 . A A . 23 ILE HG22 1 1
8 4750 1 1 23 ILE HG23 H -4.875 -10.044 3.253 1.00 . A A . 23 ILE HG23 1 1
8 4751 1 1 23 ILE N N -2.278 -6.938 2.647 1.00 . A A . 23 ILE N 1 1
8 4752 1 1 23 ILE O O -5.014 -7.387 4.811 1.00 . A A . 23 ILE O 1 1
8 4753 1 1 24 HIS C C -2.767 -5.051 6.915 1.00 . A A . 24 HIS C 1 1
8 4754 1 1 24 HIS CA C -3.199 -6.500 6.710 1.00 . A A . 24 HIS CA 1 1
8 4755 1 1 24 HIS CB C -2.525 -7.397 7.748 1.00 . A A . 24 HIS CB 1 1
8 4756 1 1 24 HIS CD2 C -2.831 -9.844 6.943 1.00 . A A . 24 HIS CD2 1 1
8 4757 1 1 24 HIS CE1 C -4.237 -10.515 8.485 1.00 . A A . 24 HIS CE1 1 1
8 4758 1 1 24 HIS CG C -3.060 -8.796 7.768 1.00 . A A . 24 HIS CG 1 1
8 4759 1 1 24 HIS H H -1.940 -6.955 5.070 1.00 . A A . 24 HIS H 1 1
8 4760 1 1 24 HIS HA H -4.270 -6.564 6.833 1.00 . A A . 24 HIS HA 1 1
8 4761 1 1 24 HIS HB2 H -1.467 -7.450 7.536 1.00 . A A . 24 HIS HB2 1 1
8 4762 1 1 24 HIS HB3 H -2.669 -6.971 8.731 1.00 . A A . 24 HIS HB3 1 1
8 4763 1 1 24 HIS HD2 H -2.183 -9.849 6.077 1.00 . A A . 24 HIS HD2 1 1
8 4764 1 1 24 HIS HE1 H -4.905 -11.131 9.069 1.00 . A A . 24 HIS HE1 1 1
8 4765 1 1 24 HIS HE2 H -3.543 -11.816 7.064 1.00 . A A . 24 HIS HE2 1 1
8 4766 1 1 24 HIS N N -2.875 -6.953 5.362 1.00 . A A . 24 HIS N 1 1
8 4767 1 1 24 HIS ND1 N -3.946 -9.249 8.723 1.00 . A A . 24 HIS ND1 1 1
8 4768 1 1 24 HIS NE2 N -3.574 -10.900 7.409 1.00 . A A . 24 HIS NE2 1 1
8 4769 1 1 24 HIS O O -1.675 -4.655 6.508 1.00 . A A . 24 HIS O 1 1
8 4770 1 1 25 ASP C C -1.940 -2.696 8.395 1.00 . A A . 25 ASP C 1 1
8 4771 1 1 25 ASP CA C -3.339 -2.860 7.807 1.00 . A A . 25 ASP CA 1 1
8 4772 1 1 25 ASP CB C -4.379 -2.268 8.759 1.00 . A A . 25 ASP CB 1 1
8 4773 1 1 25 ASP CG C -4.531 -3.082 10.029 1.00 . A A . 25 ASP CG 1 1
8 4774 1 1 25 ASP H H -4.486 -4.639 7.848 1.00 . A A . 25 ASP H 1 1
8 4775 1 1 25 ASP HA H -3.384 -2.333 6.866 1.00 . A A . 25 ASP HA 1 1
8 4776 1 1 25 ASP HB2 H -4.080 -1.266 9.031 1.00 . A A . 25 ASP HB2 1 1
8 4777 1 1 25 ASP HB3 H -5.335 -2.231 8.259 1.00 . A A . 25 ASP HB3 1 1
8 4778 1 1 25 ASP N N -3.631 -4.265 7.548 1.00 . A A . 25 ASP N 1 1
8 4779 1 1 25 ASP O O -1.146 -1.886 7.916 1.00 . A A . 25 ASP O 1 1
8 4780 1 1 25 ASP OD1 O -4.912 -4.268 9.932 1.00 . A A . 25 ASP OD1 1 1
8 4781 1 1 25 ASP OD2 O -4.269 -2.534 11.120 1.00 . A A . 25 ASP OD2 1 1
8 4782 1 1 26 SER C C 0.781 -3.413 9.065 1.00 . A A . 26 SER C 1 1
8 4783 1 1 26 SER CA C -0.347 -3.405 10.093 1.00 . A A . 26 SER CA 1 1
8 4784 1 1 26 SER CB C -0.181 -4.580 11.058 1.00 . A A . 26 SER CB 1 1
8 4785 1 1 26 SER H H -2.323 -4.094 9.772 1.00 . A A . 26 SER H 1 1
8 4786 1 1 26 SER HA H -0.302 -2.482 10.651 1.00 . A A . 26 SER HA 1 1
8 4787 1 1 26 SER HB2 H 0.632 -4.373 11.737 1.00 . A A . 26 SER HB2 1 1
8 4788 1 1 26 SER HB3 H -1.095 -4.712 11.620 1.00 . A A . 26 SER HB3 1 1
8 4789 1 1 26 SER HG H -0.273 -6.524 10.834 1.00 . A A . 26 SER HG 1 1
8 4790 1 1 26 SER N N -1.647 -3.468 9.436 1.00 . A A . 26 SER N 1 1
8 4791 1 1 26 SER O O 1.759 -2.676 9.196 1.00 . A A . 26 SER O 1 1
8 4792 1 1 26 SER OG O 0.102 -5.779 10.358 1.00 . A A . 26 SER OG 1 1
8 4793 1 1 27 GLN C C 1.797 -3.033 6.253 1.00 . A A . 27 GLN C 1 1
8 4794 1 1 27 GLN CA C 1.644 -4.357 6.995 1.00 . A A . 27 GLN CA 1 1
8 4795 1 1 27 GLN CB C 1.272 -5.467 6.011 1.00 . A A . 27 GLN CB 1 1
8 4796 1 1 27 GLN CD C 1.620 -7.926 5.547 1.00 . A A . 27 GLN CD 1 1
8 4797 1 1 27 GLN CG C 1.377 -6.864 6.601 1.00 . A A . 27 GLN CG 1 1
8 4798 1 1 27 GLN H H -0.164 -4.813 7.996 1.00 . A A . 27 GLN H 1 1
8 4799 1 1 27 GLN HA H 2.586 -4.604 7.463 1.00 . A A . 27 GLN HA 1 1
8 4800 1 1 27 GLN HB2 H 0.255 -5.314 5.682 1.00 . A A . 27 GLN HB2 1 1
8 4801 1 1 27 GLN HB3 H 1.930 -5.410 5.157 1.00 . A A . 27 GLN HB3 1 1
8 4802 1 1 27 GLN HE21 H -0.316 -7.958 5.097 1.00 . A A . 27 GLN HE21 1 1
8 4803 1 1 27 GLN HE22 H 0.684 -9.036 4.190 1.00 . A A . 27 GLN HE22 1 1
8 4804 1 1 27 GLN HG2 H 2.196 -6.883 7.305 1.00 . A A . 27 GLN HG2 1 1
8 4805 1 1 27 GLN HG3 H 0.456 -7.093 7.117 1.00 . A A . 27 GLN HG3 1 1
8 4806 1 1 27 GLN N N 0.638 -4.252 8.045 1.00 . A A . 27 GLN N 1 1
8 4807 1 1 27 GLN NE2 N 0.555 -8.350 4.877 1.00 . A A . 27 GLN NE2 1 1
8 4808 1 1 27 GLN O O 2.906 -2.517 6.104 1.00 . A A . 27 GLN O 1 1
8 4809 1 1 27 GLN OE1 O 2.753 -8.361 5.338 1.00 . A A . 27 GLN OE1 1 1
8 4810 1 1 28 LEU C C 1.348 -0.125 5.887 1.00 . A A . 28 LEU C 1 1
8 4811 1 1 28 LEU CA C 0.688 -1.224 5.061 1.00 . A A . 28 LEU CA 1 1
8 4812 1 1 28 LEU CB C -0.739 -0.814 4.693 1.00 . A A . 28 LEU CB 1 1
8 4813 1 1 28 LEU CD1 C -0.121 1.029 3.111 1.00 . A A . 28 LEU CD1 1 1
8 4814 1 1 28 LEU CD2 C -2.418 0.950 4.097 1.00 . A A . 28 LEU CD2 1 1
8 4815 1 1 28 LEU CG C -0.944 0.658 4.335 1.00 . A A . 28 LEU CG 1 1
8 4816 1 1 28 LEU H H -0.175 -2.946 5.938 1.00 . A A . 28 LEU H 1 1
8 4817 1 1 28 LEU HA H 1.257 -1.368 4.154 1.00 . A A . 28 LEU HA 1 1
8 4818 1 1 28 LEU HB2 H -1.045 -1.406 3.844 1.00 . A A . 28 LEU HB2 1 1
8 4819 1 1 28 LEU HB3 H -1.376 -1.042 5.537 1.00 . A A . 28 LEU HB3 1 1
8 4820 1 1 28 LEU HD11 H -0.738 0.962 2.229 1.00 . A A . 28 LEU HD11 1 1
8 4821 1 1 28 LEU HD12 H 0.714 0.350 3.020 1.00 . A A . 28 LEU HD12 1 1
8 4822 1 1 28 LEU HD13 H 0.248 2.039 3.218 1.00 . A A . 28 LEU HD13 1 1
8 4823 1 1 28 LEU HD21 H -2.517 1.699 3.326 1.00 . A A . 28 LEU HD21 1 1
8 4824 1 1 28 LEU HD22 H -2.865 1.312 5.011 1.00 . A A . 28 LEU HD22 1 1
8 4825 1 1 28 LEU HD23 H -2.918 0.044 3.786 1.00 . A A . 28 LEU HD23 1 1
8 4826 1 1 28 LEU HG H -0.609 1.272 5.160 1.00 . A A . 28 LEU HG 1 1
8 4827 1 1 28 LEU N N 0.678 -2.489 5.788 1.00 . A A . 28 LEU N 1 1
8 4828 1 1 28 LEU O O 2.282 0.532 5.428 1.00 . A A . 28 LEU O 1 1
8 4829 1 1 29 GLN C C 2.909 0.917 8.159 1.00 . A A . 29 GLN C 1 1
8 4830 1 1 29 GLN CA C 1.402 1.085 7.997 1.00 . A A . 29 GLN CA 1 1
8 4831 1 1 29 GLN CB C 0.719 1.015 9.364 1.00 . A A . 29 GLN CB 1 1
8 4832 1 1 29 GLN CD C -1.021 2.602 8.449 1.00 . A A . 29 GLN CD 1 1
8 4833 1 1 29 GLN CG C -0.752 1.398 9.330 1.00 . A A . 29 GLN CG 1 1
8 4834 1 1 29 GLN H H 0.112 -0.489 7.415 1.00 . A A . 29 GLN H 1 1
8 4835 1 1 29 GLN HA H 1.205 2.050 7.556 1.00 . A A . 29 GLN HA 1 1
8 4836 1 1 29 GLN HB2 H 0.798 0.006 9.742 1.00 . A A . 29 GLN HB2 1 1
8 4837 1 1 29 GLN HB3 H 1.227 1.685 10.042 1.00 . A A . 29 GLN HB3 1 1
8 4838 1 1 29 GLN HE21 H -1.930 1.448 7.109 1.00 . A A . 29 GLN HE21 1 1
8 4839 1 1 29 GLN HE22 H -1.854 3.130 6.724 1.00 . A A . 29 GLN HE22 1 1
8 4840 1 1 29 GLN HG2 H -1.320 0.561 8.953 1.00 . A A . 29 GLN HG2 1 1
8 4841 1 1 29 GLN HG3 H -1.074 1.626 10.336 1.00 . A A . 29 GLN HG3 1 1
8 4842 1 1 29 GLN N N 0.857 0.066 7.107 1.00 . A A . 29 GLN N 1 1
8 4843 1 1 29 GLN NE2 N -1.666 2.371 7.312 1.00 . A A . 29 GLN NE2 1 1
8 4844 1 1 29 GLN O O 3.667 1.878 8.026 1.00 . A A . 29 GLN O 1 1
8 4845 1 1 29 GLN OE1 O -0.653 3.727 8.787 1.00 . A A . 29 GLN OE1 1 1
8 4846 1 1 30 GLU C C 5.551 -0.214 7.387 1.00 . A A . 30 GLU C 1 1
8 4847 1 1 30 GLU CA C 4.753 -0.600 8.629 1.00 . A A . 30 GLU CA 1 1
8 4848 1 1 30 GLU CB C 4.955 -2.085 8.938 1.00 . A A . 30 GLU CB 1 1
8 4849 1 1 30 GLU CD C 6.649 -3.942 9.184 1.00 . A A . 30 GLU CD 1 1
8 4850 1 1 30 GLU CG C 6.395 -2.449 9.257 1.00 . A A . 30 GLU CG 1 1
8 4851 1 1 30 GLU H H 2.682 -1.032 8.541 1.00 . A A . 30 GLU H 1 1
8 4852 1 1 30 GLU HA H 5.107 -0.016 9.465 1.00 . A A . 30 GLU HA 1 1
8 4853 1 1 30 GLU HB2 H 4.341 -2.351 9.785 1.00 . A A . 30 GLU HB2 1 1
8 4854 1 1 30 GLU HB3 H 4.641 -2.664 8.082 1.00 . A A . 30 GLU HB3 1 1
8 4855 1 1 30 GLU HG2 H 7.044 -1.955 8.550 1.00 . A A . 30 GLU HG2 1 1
8 4856 1 1 30 GLU HG3 H 6.626 -2.108 10.256 1.00 . A A . 30 GLU HG3 1 1
8 4857 1 1 30 GLU N N 3.336 -0.308 8.448 1.00 . A A . 30 GLU N 1 1
8 4858 1 1 30 GLU O O 6.773 -0.074 7.439 1.00 . A A . 30 GLU O 1 1
8 4859 1 1 30 GLU OE1 O 5.849 -4.710 9.759 1.00 . A A . 30 GLU OE1 1 1
8 4860 1 1 30 GLU OE2 O 7.649 -4.343 8.552 1.00 . A A . 30 GLU OE2 1 1
8 4861 1 1 31 HIS C C 5.505 1.841 4.834 1.00 . A A . 31 HIS C 1 1
8 4862 1 1 31 HIS CA C 5.493 0.326 5.013 1.00 . A A . 31 HIS CA 1 1
8 4863 1 1 31 HIS CB C 4.774 -0.333 3.836 1.00 . A A . 31 HIS CB 1 1
8 4864 1 1 31 HIS CD2 C 4.123 1.411 2.030 1.00 . A A . 31 HIS CD2 1 1
8 4865 1 1 31 HIS CE1 C 5.761 1.041 0.621 1.00 . A A . 31 HIS CE1 1 1
8 4866 1 1 31 HIS CG C 4.897 0.433 2.554 1.00 . A A . 31 HIS CG 1 1
8 4867 1 1 31 HIS H H 3.879 -0.170 6.291 1.00 . A A . 31 HIS H 1 1
8 4868 1 1 31 HIS HA H 6.512 -0.028 5.045 1.00 . A A . 31 HIS HA 1 1
8 4869 1 1 31 HIS HB2 H 5.189 -1.317 3.674 1.00 . A A . 31 HIS HB2 1 1
8 4870 1 1 31 HIS HB3 H 3.723 -0.424 4.069 1.00 . A A . 31 HIS HB3 1 1
8 4871 1 1 31 HIS HD1 H 6.642 -0.426 1.743 1.00 . A A . 31 HIS HD1 1 1
8 4872 1 1 31 HIS HD2 H 3.231 1.831 2.473 1.00 . A A . 31 HIS HD2 1 1
8 4873 1 1 31 HIS HE1 H 6.408 1.102 -0.241 1.00 . A A . 31 HIS HE1 1 1
8 4874 1 1 31 HIS N N 4.850 -0.044 6.270 1.00 . A A . 31 HIS N 1 1
8 4875 1 1 31 HIS ND1 N 5.915 0.224 1.647 1.00 . A A . 31 HIS ND1 1 1
8 4876 1 1 31 HIS NE2 N 4.681 1.772 0.828 1.00 . A A . 31 HIS NE2 1 1
8 4877 1 1 31 HIS O O 6.561 2.444 4.646 1.00 . A A . 31 HIS O 1 1
8 4878 1 1 32 GLN C C 5.364 4.615 5.406 1.00 . A A . 32 GLN C 1 1
8 4879 1 1 32 GLN CA C 4.199 3.892 4.737 1.00 . A A . 32 GLN CA 1 1
8 4880 1 1 32 GLN CB C 2.875 4.379 5.327 1.00 . A A . 32 GLN CB 1 1
8 4881 1 1 32 GLN CD C 0.589 5.243 4.687 1.00 . A A . 32 GLN CD 1 1
8 4882 1 1 32 GLN CG C 1.702 4.265 4.367 1.00 . A A . 32 GLN CG 1 1
8 4883 1 1 32 GLN H H 3.518 1.913 5.046 1.00 . A A . 32 GLN H 1 1
8 4884 1 1 32 GLN HA H 4.214 4.113 3.680 1.00 . A A . 32 GLN HA 1 1
8 4885 1 1 32 GLN HB2 H 2.650 3.794 6.207 1.00 . A A . 32 GLN HB2 1 1
8 4886 1 1 32 GLN HB3 H 2.980 5.415 5.611 1.00 . A A . 32 GLN HB3 1 1
8 4887 1 1 32 GLN HE21 H -0.505 4.525 3.190 1.00 . A A . 32 GLN HE21 1 1
8 4888 1 1 32 GLN HE22 H -1.224 5.807 4.098 1.00 . A A . 32 GLN HE22 1 1
8 4889 1 1 32 GLN HG2 H 2.054 4.461 3.364 1.00 . A A . 32 GLN HG2 1 1
8 4890 1 1 32 GLN HG3 H 1.307 3.262 4.419 1.00 . A A . 32 GLN HG3 1 1
8 4891 1 1 32 GLN N N 4.324 2.448 4.894 1.00 . A A . 32 GLN N 1 1
8 4892 1 1 32 GLN NE2 N -0.489 5.187 3.913 1.00 . A A . 32 GLN NE2 1 1
8 4893 1 1 32 GLN O O 5.739 5.715 5.001 1.00 . A A . 32 GLN O 1 1
8 4894 1 1 32 GLN OE1 O 0.696 6.040 5.619 1.00 . A A . 32 GLN OE1 1 1
8 4895 1 1 33 ARG C C 8.134 5.053 6.194 1.00 . A A . 33 ARG C 1 1
8 4896 1 1 33 ARG CA C 7.052 4.574 7.158 1.00 . A A . 33 ARG CA 1 1
8 4897 1 1 33 ARG CB C 7.641 3.555 8.135 1.00 . A A . 33 ARG CB 1 1
8 4898 1 1 33 ARG CD C 7.095 2.362 10.279 1.00 . A A . 33 ARG CD 1 1
8 4899 1 1 33 ARG CG C 6.590 2.770 8.904 1.00 . A A . 33 ARG CG 1 1
8 4900 1 1 33 ARG CZ C 9.092 1.236 11.167 1.00 . A A . 33 ARG CZ 1 1
8 4901 1 1 33 ARG H H 5.588 3.114 6.707 1.00 . A A . 33 ARG H 1 1
8 4902 1 1 33 ARG HA H 6.681 5.421 7.715 1.00 . A A . 33 ARG HA 1 1
8 4903 1 1 33 ARG HB2 H 8.250 2.854 7.584 1.00 . A A . 33 ARG HB2 1 1
8 4904 1 1 33 ARG HB3 H 8.263 4.076 8.848 1.00 . A A . 33 ARG HB3 1 1
8 4905 1 1 33 ARG HD2 H 7.428 3.246 10.802 1.00 . A A . 33 ARG HD2 1 1
8 4906 1 1 33 ARG HD3 H 6.282 1.906 10.825 1.00 . A A . 33 ARG HD3 1 1
8 4907 1 1 33 ARG HE H 8.286 0.884 9.377 1.00 . A A . 33 ARG HE 1 1
8 4908 1 1 33 ARG HG2 H 5.711 3.386 9.023 1.00 . A A . 33 ARG HG2 1 1
8 4909 1 1 33 ARG HG3 H 6.337 1.882 8.344 1.00 . A A . 33 ARG HG3 1 1
8 4910 1 1 33 ARG HH11 H 8.267 2.604 12.403 1.00 . A A . 33 ARG HH11 1 1
8 4911 1 1 33 ARG HH12 H 9.675 1.803 13.017 1.00 . A A . 33 ARG HH12 1 1
8 4912 1 1 33 ARG HH21 H 10.141 -0.178 10.174 1.00 . A A . 33 ARG HH21 1 1
8 4913 1 1 33 ARG HH22 H 10.741 0.222 11.748 1.00 . A A . 33 ARG HH22 1 1
8 4914 1 1 33 ARG N N 5.931 3.989 6.432 1.00 . A A . 33 ARG N 1 1
8 4915 1 1 33 ARG NE N 8.202 1.414 10.196 1.00 . A A . 33 ARG NE 1 1
8 4916 1 1 33 ARG NH1 N 9.004 1.939 12.287 1.00 . A A . 33 ARG NH1 1 1
8 4917 1 1 33 ARG NH2 N 10.072 0.354 11.017 1.00 . A A . 33 ARG NH2 1 1
8 4918 1 1 33 ARG O O 8.646 6.165 6.325 1.00 . A A . 33 ARG O 1 1
8 4919 1 1 34 ILE C C 9.229 5.915 3.625 1.00 . A A . 34 ILE C 1 1
8 4920 1 1 34 ILE CA C 9.495 4.546 4.242 1.00 . A A . 34 ILE CA 1 1
8 4921 1 1 34 ILE CB C 9.564 3.494 3.120 1.00 . A A . 34 ILE CB 1 1
8 4922 1 1 34 ILE CD1 C 8.475 3.109 0.852 1.00 . A A . 34 ILE CD1 1 1
8 4923 1 1 34 ILE CG1 C 8.274 3.508 2.297 1.00 . A A . 34 ILE CG1 1 1
8 4924 1 1 34 ILE CG2 C 9.809 2.111 3.705 1.00 . A A . 34 ILE CG2 1 1
8 4925 1 1 34 ILE H H 8.031 3.336 5.176 1.00 . A A . 34 ILE H 1 1
8 4926 1 1 34 ILE HA H 10.450 4.569 4.746 1.00 . A A . 34 ILE HA 1 1
8 4927 1 1 34 ILE HB H 10.396 3.739 2.478 1.00 . A A . 34 ILE HB 1 1
8 4928 1 1 34 ILE HD11 H 7.524 3.124 0.339 1.00 . A A . 34 ILE HD11 1 1
8 4929 1 1 34 ILE HD12 H 9.151 3.804 0.376 1.00 . A A . 34 ILE HD12 1 1
8 4930 1 1 34 ILE HD13 H 8.891 2.113 0.808 1.00 . A A . 34 ILE HD13 1 1
8 4931 1 1 34 ILE HG12 H 7.567 2.822 2.735 1.00 . A A . 34 ILE HG12 1 1
8 4932 1 1 34 ILE HG13 H 7.858 4.506 2.311 1.00 . A A . 34 ILE HG13 1 1
8 4933 1 1 34 ILE HG21 H 9.106 1.928 4.504 1.00 . A A . 34 ILE HG21 1 1
8 4934 1 1 34 ILE HG22 H 9.678 1.366 2.935 1.00 . A A . 34 ILE HG22 1 1
8 4935 1 1 34 ILE HG23 H 10.816 2.057 4.092 1.00 . A A . 34 ILE HG23 1 1
8 4936 1 1 34 ILE N N 8.475 4.208 5.228 1.00 . A A . 34 ILE N 1 1
8 4937 1 1 34 ILE O O 10.150 6.585 3.155 1.00 . A A . 34 ILE O 1 1
8 4938 1 1 35 HIS C C 7.747 8.727 4.105 1.00 . A A . 35 HIS C 1 1
8 4939 1 1 35 HIS CA C 7.579 7.617 3.072 1.00 . A A . 35 HIS CA 1 1
8 4940 1 1 35 HIS CB C 6.130 7.572 2.585 1.00 . A A . 35 HIS CB 1 1
8 4941 1 1 35 HIS CD2 C 5.456 5.461 1.239 1.00 . A A . 35 HIS CD2 1 1
8 4942 1 1 35 HIS CE1 C 5.963 6.184 -0.768 1.00 . A A . 35 HIS CE1 1 1
8 4943 1 1 35 HIS CG C 5.933 6.720 1.369 1.00 . A A . 35 HIS CG 1 1
8 4944 1 1 35 HIS H H 7.277 5.747 4.018 1.00 . A A . 35 HIS H 1 1
8 4945 1 1 35 HIS HA H 8.225 7.822 2.233 1.00 . A A . 35 HIS HA 1 1
8 4946 1 1 35 HIS HB2 H 5.505 7.177 3.372 1.00 . A A . 35 HIS HB2 1 1
8 4947 1 1 35 HIS HB3 H 5.807 8.575 2.345 1.00 . A A . 35 HIS HB3 1 1
8 4948 1 1 35 HIS HD1 H 6.611 8.021 -0.143 1.00 . A A . 35 HIS HD1 1 1
8 4949 1 1 35 HIS HD2 H 5.114 4.817 2.038 1.00 . A A . 35 HIS HD2 1 1
8 4950 1 1 35 HIS HE1 H 6.102 6.234 -1.837 1.00 . A A . 35 HIS HE1 1 1
8 4951 1 1 35 HIS N N 7.965 6.326 3.630 1.00 . A A . 35 HIS N 1 1
8 4952 1 1 35 HIS ND1 N 6.243 7.145 0.094 1.00 . A A . 35 HIS ND1 1 1
8 4953 1 1 35 HIS NE2 N 5.484 5.151 -0.099 1.00 . A A . 35 HIS NE2 1 1
8 4954 1 1 35 HIS O O 8.069 9.865 3.763 1.00 . A A . 35 HIS O 1 1
8 4955 1 1 36 THR C C 9.113 9.676 6.741 1.00 . A A . 36 THR C 1 1
8 4956 1 1 36 THR CA C 7.650 9.357 6.454 1.00 . A A . 36 THR CA 1 1
8 4957 1 1 36 THR CB C 6.986 8.844 7.746 1.00 . A A . 36 THR CB 1 1
8 4958 1 1 36 THR CG2 C 5.618 8.248 7.450 1.00 . A A . 36 THR CG2 1 1
8 4959 1 1 36 THR H H 7.271 7.466 5.582 1.00 . A A . 36 THR H 1 1
8 4960 1 1 36 THR HA H 7.147 10.263 6.150 1.00 . A A . 36 THR HA 1 1
8 4961 1 1 36 THR HB H 6.860 9.677 8.423 1.00 . A A . 36 THR HB 1 1
8 4962 1 1 36 THR HG1 H 7.385 7.526 9.157 1.00 . A A . 36 THR HG1 1 1
8 4963 1 1 36 THR HG21 H 5.739 7.318 6.915 1.00 . A A . 36 THR HG21 1 1
8 4964 1 1 36 THR HG22 H 5.046 8.938 6.848 1.00 . A A . 36 THR HG22 1 1
8 4965 1 1 36 THR HG23 H 5.098 8.064 8.379 1.00 . A A . 36 THR HG23 1 1
8 4966 1 1 36 THR N N 7.525 8.389 5.372 1.00 . A A . 36 THR N 1 1
8 4967 1 1 36 THR O O 9.471 10.826 6.988 1.00 . A A . 36 THR O 1 1
8 4968 1 1 36 THR OG1 O 7.818 7.858 8.367 1.00 . A A . 36 THR OG1 1 1
8 4969 1 1 37 GLY C C 11.995 9.866 6.037 1.00 . A A . 37 GLY C 1 1
8 4970 1 1 37 GLY CA C 11.371 8.840 6.963 1.00 . A A . 37 GLY CA 1 1
8 4971 1 1 37 GLY H H 9.614 7.752 6.503 1.00 . A A . 37 GLY H 1 1
8 4972 1 1 37 GLY HA2 H 11.499 9.166 7.984 1.00 . A A . 37 GLY HA2 1 1
8 4973 1 1 37 GLY HA3 H 11.881 7.897 6.830 1.00 . A A . 37 GLY HA3 1 1
8 4974 1 1 37 GLY N N 9.956 8.648 6.705 1.00 . A A . 37 GLY N 1 1
8 4975 1 1 37 GLY O O 12.486 10.900 6.489 1.00 . A A . 37 GLY O 1 1
8 4976 1 1 38 GLU C C 11.528 10.814 2.662 1.00 . A A . 38 GLU C 1 1
8 4977 1 1 38 GLU CA C 12.547 10.484 3.749 1.00 . A A . 38 GLU CA 1 1
8 4978 1 1 38 GLU CB C 13.797 9.866 3.120 1.00 . A A . 38 GLU CB 1 1
8 4979 1 1 38 GLU CD C 12.474 8.545 1.422 1.00 . A A . 38 GLU CD 1 1
8 4980 1 1 38 GLU CG C 13.551 8.506 2.488 1.00 . A A . 38 GLU CG 1 1
8 4981 1 1 38 GLU H H 11.570 8.738 4.441 1.00 . A A . 38 GLU H 1 1
8 4982 1 1 38 GLU HA H 12.824 11.397 4.255 1.00 . A A . 38 GLU HA 1 1
8 4983 1 1 38 GLU HB2 H 14.170 10.533 2.357 1.00 . A A . 38 GLU HB2 1 1
8 4984 1 1 38 GLU HB3 H 14.551 9.752 3.885 1.00 . A A . 38 GLU HB3 1 1
8 4985 1 1 38 GLU HG2 H 14.470 8.161 2.037 1.00 . A A . 38 GLU HG2 1 1
8 4986 1 1 38 GLU HG3 H 13.249 7.814 3.260 1.00 . A A . 38 GLU HG3 1 1
8 4987 1 1 38 GLU N N 11.976 9.579 4.739 1.00 . A A . 38 GLU N 1 1
8 4988 1 1 38 GLU O O 10.387 10.355 2.705 1.00 . A A . 38 GLU O 1 1
8 4989 1 1 38 GLU OE1 O 12.747 9.066 0.320 1.00 . A A . 38 GLU OE1 1 1
8 4990 1 1 38 GLU OE2 O 11.358 8.054 1.689 1.00 . A A . 38 GLU OE2 1 1
8 4991 1 1 39 LYS C C 11.598 11.469 -0.739 1.00 . A A . 39 LYS C 1 1
8 4992 1 1 39 LYS CA C 11.075 12.007 0.589 1.00 . A A . 39 LYS CA 1 1
8 4993 1 1 39 LYS CB C 10.957 13.531 0.523 1.00 . A A . 39 LYS CB 1 1
8 4994 1 1 39 LYS CD C 10.123 15.520 -0.765 1.00 . A A . 39 LYS CD 1 1
8 4995 1 1 39 LYS CE C 8.816 16.124 -1.255 1.00 . A A . 39 LYS CE 1 1
8 4996 1 1 39 LYS CG C 9.995 14.021 -0.545 1.00 . A A . 39 LYS CG 1 1
8 4997 1 1 39 LYS H H 12.871 11.949 1.709 1.00 . A A . 39 LYS H 1 1
8 4998 1 1 39 LYS HA H 10.099 11.586 0.775 1.00 . A A . 39 LYS HA 1 1
8 4999 1 1 39 LYS HB2 H 10.615 13.895 1.481 1.00 . A A . 39 LYS HB2 1 1
8 5000 1 1 39 LYS HB3 H 11.933 13.947 0.318 1.00 . A A . 39 LYS HB3 1 1
8 5001 1 1 39 LYS HD2 H 10.396 15.990 0.168 1.00 . A A . 39 LYS HD2 1 1
8 5002 1 1 39 LYS HD3 H 10.892 15.702 -1.501 1.00 . A A . 39 LYS HD3 1 1
8 5003 1 1 39 LYS HE2 H 8.574 15.695 -2.215 1.00 . A A . 39 LYS HE2 1 1
8 5004 1 1 39 LYS HE3 H 8.036 15.884 -0.547 1.00 . A A . 39 LYS HE3 1 1
8 5005 1 1 39 LYS HG2 H 10.212 13.513 -1.472 1.00 . A A . 39 LYS HG2 1 1
8 5006 1 1 39 LYS HG3 H 8.984 13.797 -0.236 1.00 . A A . 39 LYS HG3 1 1
8 5007 1 1 39 LYS HZ1 H 8.781 18.058 -0.467 1.00 . A A . 39 LYS HZ1 1 1
8 5008 1 1 39 LYS HZ2 H 8.168 17.948 -2.040 1.00 . A A . 39 LYS HZ2 1 1
8 5009 1 1 39 LYS HZ3 H 9.836 17.870 -1.776 1.00 . A A . 39 LYS HZ3 1 1
8 5010 1 1 39 LYS N N 11.949 11.614 1.689 1.00 . A A . 39 LYS N 1 1
8 5011 1 1 39 LYS NZ N 8.907 17.604 -1.394 1.00 . A A . 39 LYS NZ 1 1
8 5012 1 1 39 LYS O O 12.800 11.461 -1.003 1.00 . A A . 39 LYS O 1 1
8 5013 1 1 40 PRO C C 11.519 11.539 -3.874 1.00 . A A . 40 PRO C 1 1
8 5014 1 1 40 PRO CA C 11.018 10.465 -2.914 1.00 . A A . 40 PRO CA 1 1
8 5015 1 1 40 PRO CB C 9.695 9.878 -3.411 1.00 . A A . 40 PRO CB 1 1
8 5016 1 1 40 PRO CD C 9.223 10.991 -1.349 1.00 . A A . 40 PRO CD 1 1
8 5017 1 1 40 PRO CG C 8.644 10.653 -2.695 1.00 . A A . 40 PRO CG 1 1
8 5018 1 1 40 PRO HA H 11.756 9.680 -2.837 1.00 . A A . 40 PRO HA 1 1
8 5019 1 1 40 PRO HB2 H 9.621 10.007 -4.482 1.00 . A A . 40 PRO HB2 1 1
8 5020 1 1 40 PRO HB3 H 9.648 8.828 -3.165 1.00 . A A . 40 PRO HB3 1 1
8 5021 1 1 40 PRO HD2 H 8.874 11.959 -1.020 1.00 . A A . 40 PRO HD2 1 1
8 5022 1 1 40 PRO HD3 H 8.967 10.230 -0.626 1.00 . A A . 40 PRO HD3 1 1
8 5023 1 1 40 PRO HG2 H 8.415 11.555 -3.242 1.00 . A A . 40 PRO HG2 1 1
8 5024 1 1 40 PRO HG3 H 7.757 10.048 -2.580 1.00 . A A . 40 PRO HG3 1 1
8 5025 1 1 40 PRO N N 10.674 11.011 -1.598 1.00 . A A . 40 PRO N 1 1
8 5026 1 1 40 PRO O O 11.444 12.732 -3.579 1.00 . A A . 40 PRO O 1 1
8 5027 1 1 41 SER C C 11.562 13.173 -6.269 1.00 . A A . 41 SER C 1 1
8 5028 1 1 41 SER CA C 12.546 12.033 -6.025 1.00 . A A . 41 SER CA 1 1
8 5029 1 1 41 SER CB C 12.825 11.295 -7.335 1.00 . A A . 41 SER CB 1 1
8 5030 1 1 41 SER H H 12.062 10.144 -5.199 1.00 . A A . 41 SER H 1 1
8 5031 1 1 41 SER HA H 13.471 12.446 -5.650 1.00 . A A . 41 SER HA 1 1
8 5032 1 1 41 SER HB2 H 13.220 11.990 -8.060 1.00 . A A . 41 SER HB2 1 1
8 5033 1 1 41 SER HB3 H 13.548 10.511 -7.157 1.00 . A A . 41 SER HB3 1 1
8 5034 1 1 41 SER HG H 11.857 9.892 -8.300 1.00 . A A . 41 SER HG 1 1
8 5035 1 1 41 SER N N 12.030 11.108 -5.023 1.00 . A A . 41 SER N 1 1
8 5036 1 1 41 SER O O 11.862 14.336 -6.000 1.00 . A A . 41 SER O 1 1
8 5037 1 1 41 SER OG O 11.642 10.715 -7.856 1.00 . A A . 41 SER OG 1 1
8 5038 1 1 42 GLY C C 7.967 13.322 -6.821 1.00 . A A . 42 GLY C 1 1
8 5039 1 1 42 GLY CA C 9.374 13.835 -7.056 1.00 . A A . 42 GLY CA 1 1
8 5040 1 1 42 GLY H H 10.201 11.888 -6.978 1.00 . A A . 42 GLY H 1 1
8 5041 1 1 42 GLY HA2 H 9.547 14.688 -6.416 1.00 . A A . 42 GLY HA2 1 1
8 5042 1 1 42 GLY HA3 H 9.463 14.148 -8.087 1.00 . A A . 42 GLY HA3 1 1
8 5043 1 1 42 GLY N N 10.385 12.831 -6.783 1.00 . A A . 42 GLY N 1 1
8 5044 1 1 42 GLY O O 7.287 12.869 -7.742 1.00 . A A . 42 GLY O 1 1
8 5045 1 1 43 PRO C C 5.073 13.830 -5.727 1.00 . A A . 43 PRO C 1 1
8 5046 1 1 43 PRO CA C 6.173 12.929 -5.178 1.00 . A A . 43 PRO CA 1 1
8 5047 1 1 43 PRO CB C 6.202 12.991 -3.649 1.00 . A A . 43 PRO CB 1 1
8 5048 1 1 43 PRO CD C 8.269 13.916 -4.414 1.00 . A A . 43 PRO CD 1 1
8 5049 1 1 43 PRO CG C 7.231 14.019 -3.330 1.00 . A A . 43 PRO CG 1 1
8 5050 1 1 43 PRO HA H 5.996 11.912 -5.496 1.00 . A A . 43 PRO HA 1 1
8 5051 1 1 43 PRO HB2 H 5.227 13.278 -3.280 1.00 . A A . 43 PRO HB2 1 1
8 5052 1 1 43 PRO HB3 H 6.473 12.024 -3.251 1.00 . A A . 43 PRO HB3 1 1
8 5053 1 1 43 PRO HD2 H 8.678 14.890 -4.637 1.00 . A A . 43 PRO HD2 1 1
8 5054 1 1 43 PRO HD3 H 9.052 13.233 -4.122 1.00 . A A . 43 PRO HD3 1 1
8 5055 1 1 43 PRO HG2 H 6.783 15.001 -3.332 1.00 . A A . 43 PRO HG2 1 1
8 5056 1 1 43 PRO HG3 H 7.673 13.809 -2.367 1.00 . A A . 43 PRO HG3 1 1
8 5057 1 1 43 PRO N N 7.512 13.388 -5.561 1.00 . A A . 43 PRO N 1 1
8 5058 1 1 43 PRO O O 5.297 15.013 -5.986 1.00 . A A . 43 PRO O 1 1
8 5059 1 1 44 SER C C 1.500 13.771 -5.581 1.00 . A A . 44 SER C 1 1
8 5060 1 1 44 SER CA C 2.748 14.016 -6.425 1.00 . A A . 44 SER CA 1 1
8 5061 1 1 44 SER CB C 2.477 13.628 -7.880 1.00 . A A . 44 SER CB 1 1
8 5062 1 1 44 SER H H 3.767 12.317 -5.679 1.00 . A A . 44 SER H 1 1
8 5063 1 1 44 SER HA H 2.997 15.066 -6.382 1.00 . A A . 44 SER HA 1 1
8 5064 1 1 44 SER HB2 H 3.402 13.660 -8.436 1.00 . A A . 44 SER HB2 1 1
8 5065 1 1 44 SER HB3 H 2.071 12.627 -7.913 1.00 . A A . 44 SER HB3 1 1
8 5066 1 1 44 SER HG H 1.418 14.267 -9.398 1.00 . A A . 44 SER HG 1 1
8 5067 1 1 44 SER N N 3.883 13.264 -5.903 1.00 . A A . 44 SER N 1 1
8 5068 1 1 44 SER O O 0.878 14.711 -5.086 1.00 . A A . 44 SER O 1 1
8 5069 1 1 44 SER OG O 1.552 14.517 -8.481 1.00 . A A . 44 SER OG 1 1
8 5070 1 1 45 SER C C 0.340 11.874 -3.185 1.00 . A A . 45 SER C 1 1
8 5071 1 1 45 SER CA C -0.034 12.132 -4.642 1.00 . A A . 45 SER CA 1 1
8 5072 1 1 45 SER CB C -0.698 10.889 -5.238 1.00 . A A . 45 SER CB 1 1
8 5073 1 1 45 SER H H 1.678 11.797 -5.842 1.00 . A A . 45 SER H 1 1
8 5074 1 1 45 SER HA H -0.731 12.956 -4.682 1.00 . A A . 45 SER HA 1 1
8 5075 1 1 45 SER HB2 H -1.607 10.675 -4.697 1.00 . A A . 45 SER HB2 1 1
8 5076 1 1 45 SER HB3 H -0.932 11.072 -6.276 1.00 . A A . 45 SER HB3 1 1
8 5077 1 1 45 SER HG H 0.747 9.751 -5.912 1.00 . A A . 45 SER HG 1 1
8 5078 1 1 45 SER N N 1.141 12.502 -5.422 1.00 . A A . 45 SER N 1 1
8 5079 1 1 45 SER O O 1.048 10.917 -2.875 1.00 . A A . 45 SER O 1 1
8 5080 1 1 45 SER OG O 0.159 9.764 -5.154 1.00 . A A . 45 SER OG 1 1
8 5081 1 1 46 GLY C C -0.489 11.349 -0.285 1.00 . A A . 46 GLY C 1 1
8 5082 1 1 46 GLY CA C 0.151 12.586 -0.882 1.00 . A A . 46 GLY CA 1 1
8 5083 1 1 46 GLY H H -0.702 13.481 -2.601 1.00 . A A . 46 GLY H 1 1
8 5084 1 1 46 GLY HA2 H 1.222 12.523 -0.753 1.00 . A A . 46 GLY HA2 1 1
8 5085 1 1 46 GLY HA3 H -0.214 13.456 -0.356 1.00 . A A . 46 GLY HA3 1 1
8 5086 1 1 46 GLY N N -0.142 12.737 -2.295 1.00 . A A . 46 GLY N 1 1
8 5087 1 1 46 GLY O O 0.227 10.409 0.056 1.00 . A A . 46 GLY O 1 1
8 5088 2 2 1 ZN ZN ZN 4.275 3.469 -0.248 1.00 . B A . 201 ZN ZN 1 1
9 5089 1 1 1 GLY C C -15.420 6.827 -13.403 1.00 . A A . 1 GLY C 1 1
9 5090 1 1 1 GLY CA C -15.998 8.228 -13.411 1.00 . A A . 1 GLY CA 1 1
9 5091 1 1 1 GLY H1 H -14.781 8.888 -11.809 1.00 . A A . 1 GLY H1 1 1
9 5092 1 1 1 GLY HA2 H -17.072 8.163 -13.502 1.00 . A A . 1 GLY HA2 1 1
9 5093 1 1 1 GLY HA3 H -15.606 8.762 -14.265 1.00 . A A . 1 GLY HA3 1 1
9 5094 1 1 1 GLY N N -15.673 8.970 -12.207 1.00 . A A . 1 GLY N 1 1
9 5095 1 1 1 GLY O O -16.147 5.849 -13.229 1.00 . A A . 1 GLY O 1 1
9 5096 1 1 2 SER C C -12.878 5.093 -12.233 1.00 . A A . 2 SER C 1 1
9 5097 1 1 2 SER CA C -13.433 5.436 -13.611 1.00 . A A . 2 SER CA 1 1
9 5098 1 1 2 SER CB C -12.303 5.442 -14.642 1.00 . A A . 2 SER CB 1 1
9 5099 1 1 2 SER H H -13.582 7.545 -13.725 1.00 . A A . 2 SER H 1 1
9 5100 1 1 2 SER HA H -14.159 4.687 -13.891 1.00 . A A . 2 SER HA 1 1
9 5101 1 1 2 SER HB2 H -11.654 6.285 -14.457 1.00 . A A . 2 SER HB2 1 1
9 5102 1 1 2 SER HB3 H -11.736 4.526 -14.557 1.00 . A A . 2 SER HB3 1 1
9 5103 1 1 2 SER HG H -12.277 5.012 -16.553 1.00 . A A . 2 SER HG 1 1
9 5104 1 1 2 SER N N -14.108 6.729 -13.592 1.00 . A A . 2 SER N 1 1
9 5105 1 1 2 SER O O -11.959 5.748 -11.741 1.00 . A A . 2 SER O 1 1
9 5106 1 1 2 SER OG O -12.815 5.542 -15.960 1.00 . A A . 2 SER OG 1 1
9 5107 1 1 3 SER C C -11.852 2.640 -10.393 1.00 . A A . 3 SER C 1 1
9 5108 1 1 3 SER CA C -13.007 3.631 -10.291 1.00 . A A . 3 SER CA 1 1
9 5109 1 1 3 SER CB C -14.172 2.996 -9.529 1.00 . A A . 3 SER CB 1 1
9 5110 1 1 3 SER H H -14.171 3.578 -12.059 1.00 . A A . 3 SER H 1 1
9 5111 1 1 3 SER HA H -12.670 4.505 -9.753 1.00 . A A . 3 SER HA 1 1
9 5112 1 1 3 SER HB2 H -15.040 3.634 -9.606 1.00 . A A . 3 SER HB2 1 1
9 5113 1 1 3 SER HB3 H -14.396 2.030 -9.958 1.00 . A A . 3 SER HB3 1 1
9 5114 1 1 3 SER HG H -13.339 2.021 -8.048 1.00 . A A . 3 SER HG 1 1
9 5115 1 1 3 SER N N -13.442 4.060 -11.614 1.00 . A A . 3 SER N 1 1
9 5116 1 1 3 SER O O -10.850 2.762 -9.691 1.00 . A A . 3 SER O 1 1
9 5117 1 1 3 SER OG O -13.852 2.825 -8.159 1.00 . A A . 3 SER OG 1 1
9 5118 1 1 4 GLY C C -11.459 -0.749 -11.186 1.00 . A A . 4 GLY C 1 1
9 5119 1 1 4 GLY CA C -10.963 0.658 -11.456 1.00 . A A . 4 GLY CA 1 1
9 5120 1 1 4 GLY H H -12.822 1.609 -11.809 1.00 . A A . 4 GLY H 1 1
9 5121 1 1 4 GLY HA2 H -10.598 0.712 -12.471 1.00 . A A . 4 GLY HA2 1 1
9 5122 1 1 4 GLY HA3 H -10.149 0.875 -10.779 1.00 . A A . 4 GLY HA3 1 1
9 5123 1 1 4 GLY N N -12.001 1.656 -11.276 1.00 . A A . 4 GLY N 1 1
9 5124 1 1 4 GLY O O -11.912 -1.054 -10.083 1.00 . A A . 4 GLY O 1 1
9 5125 1 1 5 SER C C -11.400 -3.574 -10.724 1.00 . A A . 5 SER C 1 1
9 5126 1 1 5 SER CA C -11.826 -2.989 -12.067 1.00 . A A . 5 SER CA 1 1
9 5127 1 1 5 SER CB C -11.266 -3.840 -13.208 1.00 . A A . 5 SER CB 1 1
9 5128 1 1 5 SER H H -11.006 -1.304 -13.053 1.00 . A A . 5 SER H 1 1
9 5129 1 1 5 SER HA H -12.904 -2.993 -12.121 1.00 . A A . 5 SER HA 1 1
9 5130 1 1 5 SER HB2 H -10.193 -3.909 -13.109 1.00 . A A . 5 SER HB2 1 1
9 5131 1 1 5 SER HB3 H -11.697 -4.830 -13.159 1.00 . A A . 5 SER HB3 1 1
9 5132 1 1 5 SER HG H -10.762 -3.002 -14.905 1.00 . A A . 5 SER HG 1 1
9 5133 1 1 5 SER N N -11.376 -1.608 -12.198 1.00 . A A . 5 SER N 1 1
9 5134 1 1 5 SER O O -10.229 -3.895 -10.518 1.00 . A A . 5 SER O 1 1
9 5135 1 1 5 SER OG O -11.573 -3.269 -14.468 1.00 . A A . 5 SER OG 1 1
9 5136 1 1 6 SER C C -11.207 -5.498 -8.582 1.00 . A A . 6 SER C 1 1
9 5137 1 1 6 SER CA C -12.083 -4.252 -8.488 1.00 . A A . 6 SER CA 1 1
9 5138 1 1 6 SER CB C -13.391 -4.587 -7.769 1.00 . A A . 6 SER CB 1 1
9 5139 1 1 6 SER H H -13.272 -3.435 -10.037 1.00 . A A . 6 SER H 1 1
9 5140 1 1 6 SER HA H -11.555 -3.497 -7.924 1.00 . A A . 6 SER HA 1 1
9 5141 1 1 6 SER HB2 H -13.169 -5.002 -6.797 1.00 . A A . 6 SER HB2 1 1
9 5142 1 1 6 SER HB3 H -13.974 -3.685 -7.650 1.00 . A A . 6 SER HB3 1 1
9 5143 1 1 6 SER HG H -14.117 -6.382 -8.065 1.00 . A A . 6 SER HG 1 1
9 5144 1 1 6 SER N N -12.358 -3.709 -9.813 1.00 . A A . 6 SER N 1 1
9 5145 1 1 6 SER O O -10.150 -5.576 -7.958 1.00 . A A . 6 SER O 1 1
9 5146 1 1 6 SER OG O -14.151 -5.529 -8.505 1.00 . A A . 6 SER OG 1 1
9 5147 1 1 7 GLY C C -10.996 -8.602 -8.315 1.00 . A A . 7 GLY C 1 1
9 5148 1 1 7 GLY CA C -10.904 -7.701 -9.531 1.00 . A A . 7 GLY CA 1 1
9 5149 1 1 7 GLY H H -12.508 -6.353 -9.842 1.00 . A A . 7 GLY H 1 1
9 5150 1 1 7 GLY HA2 H -11.286 -8.233 -10.390 1.00 . A A . 7 GLY HA2 1 1
9 5151 1 1 7 GLY HA3 H -9.867 -7.454 -9.704 1.00 . A A . 7 GLY HA3 1 1
9 5152 1 1 7 GLY N N -11.657 -6.471 -9.368 1.00 . A A . 7 GLY N 1 1
9 5153 1 1 7 GLY O O -10.179 -8.505 -7.398 1.00 . A A . 7 GLY O 1 1
9 5154 1 1 8 THR C C -10.857 -10.907 -6.654 1.00 . A A . 8 THR C 1 1
9 5155 1 1 8 THR CA C -12.191 -10.400 -7.192 1.00 . A A . 8 THR CA 1 1
9 5156 1 1 8 THR CB C -13.055 -11.606 -7.605 1.00 . A A . 8 THR CB 1 1
9 5157 1 1 8 THR CG2 C -13.271 -12.546 -6.429 1.00 . A A . 8 THR CG2 1 1
9 5158 1 1 8 THR H H -12.611 -9.509 -9.065 1.00 . A A . 8 THR H 1 1
9 5159 1 1 8 THR HA H -12.705 -9.867 -6.406 1.00 . A A . 8 THR HA 1 1
9 5160 1 1 8 THR HB H -12.543 -12.145 -8.389 1.00 . A A . 8 THR HB 1 1
9 5161 1 1 8 THR HG1 H -14.695 -10.515 -7.488 1.00 . A A . 8 THR HG1 1 1
9 5162 1 1 8 THR HG21 H -12.774 -12.150 -5.556 1.00 . A A . 8 THR HG21 1 1
9 5163 1 1 8 THR HG22 H -12.864 -13.518 -6.665 1.00 . A A . 8 THR HG22 1 1
9 5164 1 1 8 THR HG23 H -14.329 -12.637 -6.230 1.00 . A A . 8 THR HG23 1 1
9 5165 1 1 8 THR N N -11.993 -9.481 -8.305 1.00 . A A . 8 THR N 1 1
9 5166 1 1 8 THR O O -9.983 -11.314 -7.418 1.00 . A A . 8 THR O 1 1
9 5167 1 1 8 THR OG1 O -14.321 -11.154 -8.100 1.00 . A A . 8 THR OG1 1 1
9 5168 1 1 9 GLY C C -8.344 -10.342 -4.869 1.00 . A A . 9 GLY C 1 1
9 5169 1 1 9 GLY CA C -9.477 -11.338 -4.716 1.00 . A A . 9 GLY CA 1 1
9 5170 1 1 9 GLY H H -11.438 -10.542 -4.773 1.00 . A A . 9 GLY H 1 1
9 5171 1 1 9 GLY HA2 H -9.655 -11.506 -3.664 1.00 . A A . 9 GLY HA2 1 1
9 5172 1 1 9 GLY HA3 H -9.184 -12.271 -5.175 1.00 . A A . 9 GLY HA3 1 1
9 5173 1 1 9 GLY N N -10.707 -10.878 -5.333 1.00 . A A . 9 GLY N 1 1
9 5174 1 1 9 GLY O O -7.548 -10.437 -5.802 1.00 . A A . 9 GLY O 1 1
9 5175 1 1 10 GLU C C -6.991 -7.778 -2.602 1.00 . A A . 10 GLU C 1 1
9 5176 1 1 10 GLU CA C -7.231 -8.364 -3.990 1.00 . A A . 10 GLU CA 1 1
9 5177 1 1 10 GLU CB C -7.612 -7.251 -4.968 1.00 . A A . 10 GLU CB 1 1
9 5178 1 1 10 GLU CD C -9.093 -5.229 -5.285 1.00 . A A . 10 GLU CD 1 1
9 5179 1 1 10 GLU CG C -8.952 -6.603 -4.659 1.00 . A A . 10 GLU CG 1 1
9 5180 1 1 10 GLU H H -8.938 -9.360 -3.231 1.00 . A A . 10 GLU H 1 1
9 5181 1 1 10 GLU HA H -6.321 -8.834 -4.332 1.00 . A A . 10 GLU HA 1 1
9 5182 1 1 10 GLU HB2 H -6.850 -6.486 -4.939 1.00 . A A . 10 GLU HB2 1 1
9 5183 1 1 10 GLU HB3 H -7.657 -7.663 -5.965 1.00 . A A . 10 GLU HB3 1 1
9 5184 1 1 10 GLU HG2 H -9.740 -7.236 -5.038 1.00 . A A . 10 GLU HG2 1 1
9 5185 1 1 10 GLU HG3 H -9.053 -6.506 -3.588 1.00 . A A . 10 GLU HG3 1 1
9 5186 1 1 10 GLU N N -8.273 -9.383 -3.951 1.00 . A A . 10 GLU N 1 1
9 5187 1 1 10 GLU O O -7.911 -7.675 -1.791 1.00 . A A . 10 GLU O 1 1
9 5188 1 1 10 GLU OE1 O -8.413 -4.965 -6.299 1.00 . A A . 10 GLU OE1 1 1
9 5189 1 1 10 GLU OE2 O -9.884 -4.417 -4.761 1.00 . A A . 10 GLU OE2 1 1
9 5190 1 1 11 LYS C C -6.332 -5.685 -0.670 1.00 . A A . 11 LYS C 1 1
9 5191 1 1 11 LYS CA C -5.382 -6.818 -1.047 1.00 . A A . 11 LYS CA 1 1
9 5192 1 1 11 LYS CB C -3.943 -6.300 -1.085 1.00 . A A . 11 LYS CB 1 1
9 5193 1 1 11 LYS CD C -2.886 -8.511 -1.636 1.00 . A A . 11 LYS CD 1 1
9 5194 1 1 11 LYS CE C -1.982 -8.234 -2.827 1.00 . A A . 11 LYS CE 1 1
9 5195 1 1 11 LYS CG C -2.912 -7.336 -0.672 1.00 . A A . 11 LYS CG 1 1
9 5196 1 1 11 LYS H H -5.056 -7.503 -3.023 1.00 . A A . 11 LYS H 1 1
9 5197 1 1 11 LYS HA H -5.456 -7.596 -0.302 1.00 . A A . 11 LYS HA 1 1
9 5198 1 1 11 LYS HB2 H -3.716 -5.977 -2.091 1.00 . A A . 11 LYS HB2 1 1
9 5199 1 1 11 LYS HB3 H -3.860 -5.454 -0.418 1.00 . A A . 11 LYS HB3 1 1
9 5200 1 1 11 LYS HD2 H -2.520 -9.384 -1.116 1.00 . A A . 11 LYS HD2 1 1
9 5201 1 1 11 LYS HD3 H -3.890 -8.696 -1.991 1.00 . A A . 11 LYS HD3 1 1
9 5202 1 1 11 LYS HE2 H -2.273 -7.296 -3.273 1.00 . A A . 11 LYS HE2 1 1
9 5203 1 1 11 LYS HE3 H -0.962 -8.166 -2.480 1.00 . A A . 11 LYS HE3 1 1
9 5204 1 1 11 LYS HG2 H -1.936 -6.874 -0.658 1.00 . A A . 11 LYS HG2 1 1
9 5205 1 1 11 LYS HG3 H -3.155 -7.699 0.316 1.00 . A A . 11 LYS HG3 1 1
9 5206 1 1 11 LYS HZ1 H -1.489 -9.066 -4.679 1.00 . A A . 11 LYS HZ1 1 1
9 5207 1 1 11 LYS HZ2 H -3.060 -9.423 -4.164 1.00 . A A . 11 LYS HZ2 1 1
9 5208 1 1 11 LYS HZ3 H -1.740 -10.211 -3.459 1.00 . A A . 11 LYS HZ3 1 1
9 5209 1 1 11 LYS N N -5.746 -7.395 -2.335 1.00 . A A . 11 LYS N 1 1
9 5210 1 1 11 LYS NZ N -2.074 -9.309 -3.854 1.00 . A A . 11 LYS NZ 1 1
9 5211 1 1 11 LYS O O -6.491 -4.708 -1.401 1.00 . A A . 11 LYS O 1 1
9 5212 1 1 12 PRO C C -7.225 -3.522 1.417 1.00 . A A . 12 PRO C 1 1
9 5213 1 1 12 PRO CA C -7.921 -4.813 0.999 1.00 . A A . 12 PRO CA 1 1
9 5214 1 1 12 PRO CB C -8.555 -5.496 2.213 1.00 . A A . 12 PRO CB 1 1
9 5215 1 1 12 PRO CD C -6.836 -6.956 1.420 1.00 . A A . 12 PRO CD 1 1
9 5216 1 1 12 PRO CG C -7.537 -6.486 2.665 1.00 . A A . 12 PRO CG 1 1
9 5217 1 1 12 PRO HA H -8.686 -4.589 0.270 1.00 . A A . 12 PRO HA 1 1
9 5218 1 1 12 PRO HB2 H -8.758 -4.760 2.978 1.00 . A A . 12 PRO HB2 1 1
9 5219 1 1 12 PRO HB3 H -9.474 -5.980 1.919 1.00 . A A . 12 PRO HB3 1 1
9 5220 1 1 12 PRO HD2 H -5.796 -7.158 1.627 1.00 . A A . 12 PRO HD2 1 1
9 5221 1 1 12 PRO HD3 H -7.322 -7.836 1.023 1.00 . A A . 12 PRO HD3 1 1
9 5222 1 1 12 PRO HG2 H -6.836 -6.012 3.334 1.00 . A A . 12 PRO HG2 1 1
9 5223 1 1 12 PRO HG3 H -8.025 -7.315 3.156 1.00 . A A . 12 PRO HG3 1 1
9 5224 1 1 12 PRO N N -6.978 -5.817 0.498 1.00 . A A . 12 PRO N 1 1
9 5225 1 1 12 PRO O O -7.865 -2.592 1.910 1.00 . A A . 12 PRO O 1 1
9 5226 1 1 13 TYR C C -4.194 -1.896 0.437 1.00 . A A . 13 TYR C 1 1
9 5227 1 1 13 TYR CA C -5.130 -2.294 1.574 1.00 . A A . 13 TYR CA 1 1
9 5228 1 1 13 TYR CB C -4.323 -2.560 2.845 1.00 . A A . 13 TYR CB 1 1
9 5229 1 1 13 TYR CD1 C -5.307 -1.259 4.773 1.00 . A A . 13 TYR CD1 1 1
9 5230 1 1 13 TYR CD2 C -5.751 -3.598 4.650 1.00 . A A . 13 TYR CD2 1 1
9 5231 1 1 13 TYR CE1 C -6.054 -1.173 5.932 1.00 . A A . 13 TYR CE1 1 1
9 5232 1 1 13 TYR CE2 C -6.501 -3.521 5.808 1.00 . A A . 13 TYR CE2 1 1
9 5233 1 1 13 TYR CG C -5.142 -2.470 4.113 1.00 . A A . 13 TYR CG 1 1
9 5234 1 1 13 TYR CZ C -6.649 -2.306 6.445 1.00 . A A . 13 TYR CZ 1 1
9 5235 1 1 13 TYR H H -5.459 -4.243 0.820 1.00 . A A . 13 TYR H 1 1
9 5236 1 1 13 TYR HA H -5.818 -1.482 1.760 1.00 . A A . 13 TYR HA 1 1
9 5237 1 1 13 TYR HB2 H -3.899 -3.551 2.794 1.00 . A A . 13 TYR HB2 1 1
9 5238 1 1 13 TYR HB3 H -3.524 -1.836 2.914 1.00 . A A . 13 TYR HB3 1 1
9 5239 1 1 13 TYR HD1 H -4.840 -0.373 4.368 1.00 . A A . 13 TYR HD1 1 1
9 5240 1 1 13 TYR HD2 H -5.634 -4.547 4.149 1.00 . A A . 13 TYR HD2 1 1
9 5241 1 1 13 TYR HE1 H -6.170 -0.222 6.431 1.00 . A A . 13 TYR HE1 1 1
9 5242 1 1 13 TYR HE2 H -6.967 -4.408 6.211 1.00 . A A . 13 TYR HE2 1 1
9 5243 1 1 13 TYR HH H -8.136 -2.833 7.544 1.00 . A A . 13 TYR HH 1 1
9 5244 1 1 13 TYR N N -5.913 -3.471 1.216 1.00 . A A . 13 TYR N 1 1
9 5245 1 1 13 TYR O O -3.788 -2.732 -0.368 1.00 . A A . 13 TYR O 1 1
9 5246 1 1 13 TYR OH O -7.395 -2.225 7.599 1.00 . A A . 13 TYR OH 1 1
9 5247 1 1 14 ASN C C -2.322 1.212 -0.223 1.00 . A A . 14 ASN C 1 1
9 5248 1 1 14 ASN CA C -2.967 -0.101 -0.657 1.00 . A A . 14 ASN CA 1 1
9 5249 1 1 14 ASN CB C -3.739 0.105 -1.963 1.00 . A A . 14 ASN CB 1 1
9 5250 1 1 14 ASN CG C -4.845 -0.915 -2.147 1.00 . A A . 14 ASN CG 1 1
9 5251 1 1 14 ASN H H -4.212 0.007 1.051 1.00 . A A . 14 ASN H 1 1
9 5252 1 1 14 ASN HA H -2.192 -0.834 -0.820 1.00 . A A . 14 ASN HA 1 1
9 5253 1 1 14 ASN HB2 H -4.181 1.091 -1.961 1.00 . A A . 14 ASN HB2 1 1
9 5254 1 1 14 ASN HB3 H -3.056 0.023 -2.795 1.00 . A A . 14 ASN HB3 1 1
9 5255 1 1 14 ASN HD21 H -3.689 -1.987 -3.359 1.00 . A A . 14 ASN HD21 1 1
9 5256 1 1 14 ASN HD22 H -5.273 -2.618 -3.080 1.00 . A A . 14 ASN HD22 1 1
9 5257 1 1 14 ASN N N -3.856 -0.612 0.380 1.00 . A A . 14 ASN N 1 1
9 5258 1 1 14 ASN ND2 N -4.575 -1.944 -2.942 1.00 . A A . 14 ASN ND2 1 1
9 5259 1 1 14 ASN O O -2.951 2.036 0.440 1.00 . A A . 14 ASN O 1 1
9 5260 1 1 14 ASN OD1 O -5.930 -0.780 -1.582 1.00 . A A . 14 ASN OD1 1 1
9 5261 1 1 15 CYS C C -0.649 3.739 -1.228 1.00 . A A . 15 CYS C 1 1
9 5262 1 1 15 CYS CA C -0.330 2.610 -0.252 1.00 . A A . 15 CYS CA 1 1
9 5263 1 1 15 CYS CB C 1.176 2.337 -0.247 1.00 . A A . 15 CYS CB 1 1
9 5264 1 1 15 CYS H H -0.613 0.704 -1.130 1.00 . A A . 15 CYS H 1 1
9 5265 1 1 15 CYS HA H -0.636 2.909 0.738 1.00 . A A . 15 CYS HA 1 1
9 5266 1 1 15 CYS HB2 H 1.357 1.372 0.205 1.00 . A A . 15 CYS HB2 1 1
9 5267 1 1 15 CYS HB3 H 1.536 2.325 -1.265 1.00 . A A . 15 CYS HB3 1 1
9 5268 1 1 15 CYS N N -1.062 1.399 -0.602 1.00 . A A . 15 CYS N 1 1
9 5269 1 1 15 CYS O O -0.487 3.591 -2.438 1.00 . A A . 15 CYS O 1 1
9 5270 1 1 15 CYS SG S 2.152 3.570 0.673 1.00 . A A . 15 CYS SG 1 1
9 5271 1 1 16 GLU C C -0.188 6.743 -1.989 1.00 . A A . 16 GLU C 1 1
9 5272 1 1 16 GLU CA C -1.446 6.021 -1.513 1.00 . A A . 16 GLU CA 1 1
9 5273 1 1 16 GLU CB C -2.336 6.988 -0.730 1.00 . A A . 16 GLU CB 1 1
9 5274 1 1 16 GLU CD C -2.452 8.652 1.166 1.00 . A A . 16 GLU CD 1 1
9 5275 1 1 16 GLU CG C -1.718 7.466 0.573 1.00 . A A . 16 GLU CG 1 1
9 5276 1 1 16 GLU H H -1.210 4.924 0.282 1.00 . A A . 16 GLU H 1 1
9 5277 1 1 16 GLU HA H -1.989 5.664 -2.375 1.00 . A A . 16 GLU HA 1 1
9 5278 1 1 16 GLU HB2 H -2.540 7.851 -1.347 1.00 . A A . 16 GLU HB2 1 1
9 5279 1 1 16 GLU HB3 H -3.269 6.493 -0.501 1.00 . A A . 16 GLU HB3 1 1
9 5280 1 1 16 GLU HG2 H -1.740 6.655 1.286 1.00 . A A . 16 GLU HG2 1 1
9 5281 1 1 16 GLU HG3 H -0.693 7.752 0.386 1.00 . A A . 16 GLU HG3 1 1
9 5282 1 1 16 GLU N N -1.103 4.867 -0.690 1.00 . A A . 16 GLU N 1 1
9 5283 1 1 16 GLU O O -0.241 7.569 -2.899 1.00 . A A . 16 GLU O 1 1
9 5284 1 1 16 GLU OE1 O -3.669 8.781 0.916 1.00 . A A . 16 GLU OE1 1 1
9 5285 1 1 16 GLU OE2 O -1.811 9.451 1.881 1.00 . A A . 16 GLU OE2 1 1
9 5286 1 1 17 GLU C C 2.792 6.406 -2.982 1.00 . A A . 17 GLU C 1 1
9 5287 1 1 17 GLU CA C 2.212 7.044 -1.723 1.00 . A A . 17 GLU CA 1 1
9 5288 1 1 17 GLU CB C 3.209 6.919 -0.569 1.00 . A A . 17 GLU CB 1 1
9 5289 1 1 17 GLU CD C 3.442 9.324 0.165 1.00 . A A . 17 GLU CD 1 1
9 5290 1 1 17 GLU CG C 2.983 7.929 0.543 1.00 . A A . 17 GLU CG 1 1
9 5291 1 1 17 GLU H H 0.920 5.758 -0.646 1.00 . A A . 17 GLU H 1 1
9 5292 1 1 17 GLU HA H 2.029 8.090 -1.916 1.00 . A A . 17 GLU HA 1 1
9 5293 1 1 17 GLU HB2 H 3.132 5.927 -0.148 1.00 . A A . 17 GLU HB2 1 1
9 5294 1 1 17 GLU HB3 H 4.208 7.058 -0.956 1.00 . A A . 17 GLU HB3 1 1
9 5295 1 1 17 GLU HG2 H 1.929 7.963 0.772 1.00 . A A . 17 GLU HG2 1 1
9 5296 1 1 17 GLU HG3 H 3.531 7.611 1.418 1.00 . A A . 17 GLU HG3 1 1
9 5297 1 1 17 GLU N N 0.942 6.424 -1.364 1.00 . A A . 17 GLU N 1 1
9 5298 1 1 17 GLU O O 3.200 7.101 -3.913 1.00 . A A . 17 GLU O 1 1
9 5299 1 1 17 GLU OE1 O 2.980 9.839 -0.875 1.00 . A A . 17 GLU OE1 1 1
9 5300 1 1 17 GLU OE2 O 4.263 9.901 0.909 1.00 . A A . 17 GLU OE2 1 1
9 5301 1 1 18 CYS C C 2.252 3.562 -4.851 1.00 . A A . 18 CYS C 1 1
9 5302 1 1 18 CYS CA C 3.357 4.344 -4.146 1.00 . A A . 18 CYS CA 1 1
9 5303 1 1 18 CYS CB C 4.465 3.390 -3.697 1.00 . A A . 18 CYS CB 1 1
9 5304 1 1 18 CYS H H 2.486 4.578 -2.231 1.00 . A A . 18 CYS H 1 1
9 5305 1 1 18 CYS HA H 3.770 5.062 -4.838 1.00 . A A . 18 CYS HA 1 1
9 5306 1 1 18 CYS HB2 H 4.737 2.751 -4.524 1.00 . A A . 18 CYS HB2 1 1
9 5307 1 1 18 CYS HB3 H 5.327 3.967 -3.397 1.00 . A A . 18 CYS HB3 1 1
9 5308 1 1 18 CYS N N 2.826 5.078 -3.004 1.00 . A A . 18 CYS N 1 1
9 5309 1 1 18 CYS O O 2.096 3.648 -6.068 1.00 . A A . 18 CYS O 1 1
9 5310 1 1 18 CYS SG S 4.001 2.317 -2.299 1.00 . A A . 18 CYS SG 1 1
9 5311 1 1 19 GLY C C 0.479 0.554 -4.240 1.00 . A A . 19 GLY C 1 1
9 5312 1 1 19 GLY CA C 0.407 2.013 -4.642 1.00 . A A . 19 GLY CA 1 1
9 5313 1 1 19 GLY H H 1.658 2.770 -3.111 1.00 . A A . 19 GLY H 1 1
9 5314 1 1 19 GLY HA2 H -0.535 2.422 -4.308 1.00 . A A . 19 GLY HA2 1 1
9 5315 1 1 19 GLY HA3 H 0.455 2.080 -5.719 1.00 . A A . 19 GLY HA3 1 1
9 5316 1 1 19 GLY N N 1.487 2.799 -4.076 1.00 . A A . 19 GLY N 1 1
9 5317 1 1 19 GLY O O -0.435 -0.222 -4.522 1.00 . A A . 19 GLY O 1 1
9 5318 1 1 20 LYS C C 0.527 -1.707 -2.394 1.00 . A A . 20 LYS C 1 1
9 5319 1 1 20 LYS CA C 1.758 -1.200 -3.138 1.00 . A A . 20 LYS CA 1 1
9 5320 1 1 20 LYS CB C 2.990 -1.302 -2.235 1.00 . A A . 20 LYS CB 1 1
9 5321 1 1 20 LYS CD C 4.508 -2.918 -1.053 1.00 . A A . 20 LYS CD 1 1
9 5322 1 1 20 LYS CE C 4.647 -4.408 -0.783 1.00 . A A . 20 LYS CE 1 1
9 5323 1 1 20 LYS CG C 3.681 -2.653 -2.301 1.00 . A A . 20 LYS CG 1 1
9 5324 1 1 20 LYS H H 2.263 0.841 -3.384 1.00 . A A . 20 LYS H 1 1
9 5325 1 1 20 LYS HA H 1.912 -1.811 -4.014 1.00 . A A . 20 LYS HA 1 1
9 5326 1 1 20 LYS HB2 H 3.700 -0.543 -2.528 1.00 . A A . 20 LYS HB2 1 1
9 5327 1 1 20 LYS HB3 H 2.688 -1.125 -1.213 1.00 . A A . 20 LYS HB3 1 1
9 5328 1 1 20 LYS HD2 H 5.492 -2.494 -1.187 1.00 . A A . 20 LYS HD2 1 1
9 5329 1 1 20 LYS HD3 H 4.025 -2.451 -0.206 1.00 . A A . 20 LYS HD3 1 1
9 5330 1 1 20 LYS HE2 H 4.846 -4.913 -1.716 1.00 . A A . 20 LYS HE2 1 1
9 5331 1 1 20 LYS HE3 H 5.476 -4.562 -0.107 1.00 . A A . 20 LYS HE3 1 1
9 5332 1 1 20 LYS HG2 H 2.933 -3.426 -2.394 1.00 . A A . 20 LYS HG2 1 1
9 5333 1 1 20 LYS HG3 H 4.332 -2.673 -3.164 1.00 . A A . 20 LYS HG3 1 1
9 5334 1 1 20 LYS HZ1 H 2.680 -5.102 -0.903 1.00 . A A . 20 LYS HZ1 1 1
9 5335 1 1 20 LYS HZ2 H 3.052 -4.343 0.563 1.00 . A A . 20 LYS HZ2 1 1
9 5336 1 1 20 LYS HZ3 H 3.621 -5.905 0.252 1.00 . A A . 20 LYS HZ3 1 1
9 5337 1 1 20 LYS N N 1.569 0.177 -3.580 1.00 . A A . 20 LYS N 1 1
9 5338 1 1 20 LYS NZ N 3.414 -4.979 -0.175 1.00 . A A . 20 LYS NZ 1 1
9 5339 1 1 20 LYS O O -0.130 -0.954 -1.676 1.00 . A A . 20 LYS O 1 1
9 5340 1 1 21 ALA C C -0.519 -4.292 -0.621 1.00 . A A . 21 ALA C 1 1
9 5341 1 1 21 ALA CA C -0.930 -3.596 -1.913 1.00 . A A . 21 ALA CA 1 1
9 5342 1 1 21 ALA CB C -1.614 -4.579 -2.851 1.00 . A A . 21 ALA CB 1 1
9 5343 1 1 21 ALA H H 0.782 -3.537 -3.155 1.00 . A A . 21 ALA H 1 1
9 5344 1 1 21 ALA HA H -1.634 -2.810 -1.679 1.00 . A A . 21 ALA HA 1 1
9 5345 1 1 21 ALA HB1 H -2.607 -4.224 -3.083 1.00 . A A . 21 ALA HB1 1 1
9 5346 1 1 21 ALA HB2 H -1.040 -4.666 -3.762 1.00 . A A . 21 ALA HB2 1 1
9 5347 1 1 21 ALA HB3 H -1.680 -5.546 -2.373 1.00 . A A . 21 ALA HB3 1 1
9 5348 1 1 21 ALA N N 0.220 -2.988 -2.570 1.00 . A A . 21 ALA N 1 1
9 5349 1 1 21 ALA O O 0.648 -4.638 -0.434 1.00 . A A . 21 ALA O 1 1
9 5350 1 1 22 PHE C C -2.436 -5.952 2.005 1.00 . A A . 22 PHE C 1 1
9 5351 1 1 22 PHE CA C -1.222 -5.150 1.546 1.00 . A A . 22 PHE CA 1 1
9 5352 1 1 22 PHE CB C -0.851 -4.113 2.608 1.00 . A A . 22 PHE CB 1 1
9 5353 1 1 22 PHE CD1 C 0.470 -2.317 1.456 1.00 . A A . 22 PHE CD1 1 1
9 5354 1 1 22 PHE CD2 C 1.619 -3.806 2.922 1.00 . A A . 22 PHE CD2 1 1
9 5355 1 1 22 PHE CE1 C 1.656 -1.658 1.191 1.00 . A A . 22 PHE CE1 1 1
9 5356 1 1 22 PHE CE2 C 2.808 -3.150 2.661 1.00 . A A . 22 PHE CE2 1 1
9 5357 1 1 22 PHE CG C 0.439 -3.398 2.323 1.00 . A A . 22 PHE CG 1 1
9 5358 1 1 22 PHE CZ C 2.826 -2.074 1.796 1.00 . A A . 22 PHE CZ 1 1
9 5359 1 1 22 PHE H H -2.395 -4.197 0.063 1.00 . A A . 22 PHE H 1 1
9 5360 1 1 22 PHE HA H -0.391 -5.824 1.408 1.00 . A A . 22 PHE HA 1 1
9 5361 1 1 22 PHE HB2 H -1.634 -3.372 2.667 1.00 . A A . 22 PHE HB2 1 1
9 5362 1 1 22 PHE HB3 H -0.755 -4.605 3.564 1.00 . A A . 22 PHE HB3 1 1
9 5363 1 1 22 PHE HD1 H -0.444 -1.990 0.983 1.00 . A A . 22 PHE HD1 1 1
9 5364 1 1 22 PHE HD2 H 1.607 -4.647 3.600 1.00 . A A . 22 PHE HD2 1 1
9 5365 1 1 22 PHE HE1 H 1.667 -0.817 0.514 1.00 . A A . 22 PHE HE1 1 1
9 5366 1 1 22 PHE HE2 H 3.721 -3.478 3.136 1.00 . A A . 22 PHE HE2 1 1
9 5367 1 1 22 PHE HZ H 3.753 -1.561 1.590 1.00 . A A . 22 PHE HZ 1 1
9 5368 1 1 22 PHE N N -1.484 -4.495 0.270 1.00 . A A . 22 PHE N 1 1
9 5369 1 1 22 PHE O O -3.579 -5.564 1.762 1.00 . A A . 22 PHE O 1 1
9 5370 1 1 23 ILE C C -3.852 -7.373 4.449 1.00 . A A . 23 ILE C 1 1
9 5371 1 1 23 ILE CA C -3.249 -7.931 3.164 1.00 . A A . 23 ILE CA 1 1
9 5372 1 1 23 ILE CB C -2.748 -9.364 3.425 1.00 . A A . 23 ILE CB 1 1
9 5373 1 1 23 ILE CD1 C -1.174 -11.049 2.349 1.00 . A A . 23 ILE CD1 1 1
9 5374 1 1 23 ILE CG1 C -2.232 -9.992 2.129 1.00 . A A . 23 ILE CG1 1 1
9 5375 1 1 23 ILE CG2 C -3.859 -10.212 4.026 1.00 . A A . 23 ILE CG2 1 1
9 5376 1 1 23 ILE H H -1.247 -7.330 2.833 1.00 . A A . 23 ILE H 1 1
9 5377 1 1 23 ILE HA H -4.019 -7.973 2.406 1.00 . A A . 23 ILE HA 1 1
9 5378 1 1 23 ILE HB H -1.940 -9.314 4.139 1.00 . A A . 23 ILE HB 1 1
9 5379 1 1 23 ILE HD11 H -1.314 -11.502 3.320 1.00 . A A . 23 ILE HD11 1 1
9 5380 1 1 23 ILE HD12 H -1.257 -11.808 1.584 1.00 . A A . 23 ILE HD12 1 1
9 5381 1 1 23 ILE HD13 H -0.195 -10.595 2.301 1.00 . A A . 23 ILE HD13 1 1
9 5382 1 1 23 ILE HG12 H -3.056 -10.452 1.606 1.00 . A A . 23 ILE HG12 1 1
9 5383 1 1 23 ILE HG13 H -1.805 -9.217 1.508 1.00 . A A . 23 ILE HG13 1 1
9 5384 1 1 23 ILE HG21 H -4.684 -9.576 4.309 1.00 . A A . 23 ILE HG21 1 1
9 5385 1 1 23 ILE HG22 H -4.195 -10.933 3.296 1.00 . A A . 23 ILE HG22 1 1
9 5386 1 1 23 ILE HG23 H -3.487 -10.729 4.898 1.00 . A A . 23 ILE HG23 1 1
9 5387 1 1 23 ILE N N -2.179 -7.074 2.670 1.00 . A A . 23 ILE N 1 1
9 5388 1 1 23 ILE O O -5.073 -7.284 4.587 1.00 . A A . 23 ILE O 1 1
9 5389 1 1 24 HIS C C -3.101 -4.959 6.755 1.00 . A A . 24 HIS C 1 1
9 5390 1 1 24 HIS CA C -3.436 -6.444 6.660 1.00 . A A . 24 HIS CA 1 1
9 5391 1 1 24 HIS CB C -2.791 -7.200 7.822 1.00 . A A . 24 HIS CB 1 1
9 5392 1 1 24 HIS CD2 C -2.952 -9.742 7.333 1.00 . A A . 24 HIS CD2 1 1
9 5393 1 1 24 HIS CE1 C -4.506 -10.252 8.793 1.00 . A A . 24 HIS CE1 1 1
9 5394 1 1 24 HIS CG C -3.294 -8.602 7.977 1.00 . A A . 24 HIS CG 1 1
9 5395 1 1 24 HIS H H -2.028 -7.092 5.217 1.00 . A A . 24 HIS H 1 1
9 5396 1 1 24 HIS HA H -4.507 -6.563 6.715 1.00 . A A . 24 HIS HA 1 1
9 5397 1 1 24 HIS HB2 H -1.724 -7.247 7.664 1.00 . A A . 24 HIS HB2 1 1
9 5398 1 1 24 HIS HB3 H -2.991 -6.671 8.743 1.00 . A A . 24 HIS HB3 1 1
9 5399 1 1 24 HIS HD2 H -2.212 -9.840 6.551 1.00 . A A . 24 HIS HD2 1 1
9 5400 1 1 24 HIS HE1 H -5.220 -10.808 9.381 1.00 . A A . 24 HIS HE1 1 1
9 5401 1 1 24 HIS HE2 H -3.629 -11.705 7.647 1.00 . A A . 24 HIS HE2 1 1
9 5402 1 1 24 HIS N N -2.989 -6.996 5.386 1.00 . A A . 24 HIS N 1 1
9 5403 1 1 24 HIS ND1 N -4.271 -8.955 8.885 1.00 . A A . 24 HIS ND1 1 1
9 5404 1 1 24 HIS NE2 N -3.719 -10.753 7.858 1.00 . A A . 24 HIS NE2 1 1
9 5405 1 1 24 HIS O O -2.465 -4.397 5.863 1.00 . A A . 24 HIS O 1 1
9 5406 1 1 25 ASP C C -1.895 -2.688 8.658 1.00 . A A . 25 ASP C 1 1
9 5407 1 1 25 ASP CA C -3.279 -2.908 8.054 1.00 . A A . 25 ASP CA 1 1
9 5408 1 1 25 ASP CB C -4.349 -2.307 8.967 1.00 . A A . 25 ASP CB 1 1
9 5409 1 1 25 ASP CG C -4.330 -2.913 10.357 1.00 . A A . 25 ASP CG 1 1
9 5410 1 1 25 ASP H H -4.035 -4.831 8.518 1.00 . A A . 25 ASP H 1 1
9 5411 1 1 25 ASP HA H -3.321 -2.417 7.094 1.00 . A A . 25 ASP HA 1 1
9 5412 1 1 25 ASP HB2 H -4.181 -1.244 9.056 1.00 . A A . 25 ASP HB2 1 1
9 5413 1 1 25 ASP HB3 H -5.322 -2.479 8.531 1.00 . A A . 25 ASP HB3 1 1
9 5414 1 1 25 ASP N N -3.533 -4.328 7.842 1.00 . A A . 25 ASP N 1 1
9 5415 1 1 25 ASP O O -1.098 -1.906 8.141 1.00 . A A . 25 ASP O 1 1
9 5416 1 1 25 ASP OD1 O -3.592 -2.394 11.220 1.00 . A A . 25 ASP OD1 1 1
9 5417 1 1 25 ASP OD2 O -5.054 -3.906 10.582 1.00 . A A . 25 ASP OD2 1 1
9 5418 1 1 26 SER C C 0.820 -3.411 9.446 1.00 . A A . 26 SER C 1 1
9 5419 1 1 26 SER CA C -0.332 -3.260 10.434 1.00 . A A . 26 SER CA 1 1
9 5420 1 1 26 SER CB C -0.212 -4.310 11.540 1.00 . A A . 26 SER CB 1 1
9 5421 1 1 26 SER H H -2.294 -3.991 10.121 1.00 . A A . 26 SER H 1 1
9 5422 1 1 26 SER HA H -0.284 -2.276 10.877 1.00 . A A . 26 SER HA 1 1
9 5423 1 1 26 SER HB2 H 0.767 -4.245 11.990 1.00 . A A . 26 SER HB2 1 1
9 5424 1 1 26 SER HB3 H -0.966 -4.126 12.291 1.00 . A A . 26 SER HB3 1 1
9 5425 1 1 26 SER HG H -0.858 -5.570 10.186 1.00 . A A . 26 SER HG 1 1
9 5426 1 1 26 SER N N -1.617 -3.383 9.757 1.00 . A A . 26 SER N 1 1
9 5427 1 1 26 SER O O 1.938 -2.970 9.708 1.00 . A A . 26 SER O 1 1
9 5428 1 1 26 SER OG O -0.391 -5.618 11.023 1.00 . A A . 26 SER OG 1 1
9 5429 1 1 27 GLN C C 1.758 -2.984 6.455 1.00 . A A . 27 GLN C 1 1
9 5430 1 1 27 GLN CA C 1.549 -4.249 7.280 1.00 . A A . 27 GLN CA 1 1
9 5431 1 1 27 GLN CB C 1.145 -5.408 6.367 1.00 . A A . 27 GLN CB 1 1
9 5432 1 1 27 GLN CD C 1.469 -7.889 6.018 1.00 . A A . 27 GLN CD 1 1
9 5433 1 1 27 GLN CG C 1.271 -6.773 7.025 1.00 . A A . 27 GLN CG 1 1
9 5434 1 1 27 GLN H H -0.373 -4.367 8.158 1.00 . A A . 27 GLN H 1 1
9 5435 1 1 27 GLN HA H 2.476 -4.499 7.774 1.00 . A A . 27 GLN HA 1 1
9 5436 1 1 27 GLN HB2 H 0.118 -5.271 6.064 1.00 . A A . 27 GLN HB2 1 1
9 5437 1 1 27 GLN HB3 H 1.776 -5.396 5.490 1.00 . A A . 27 GLN HB3 1 1
9 5438 1 1 27 GLN HE21 H -0.168 -7.330 5.038 1.00 . A A . 27 GLN HE21 1 1
9 5439 1 1 27 GLN HE22 H 0.669 -8.692 4.385 1.00 . A A . 27 GLN HE22 1 1
9 5440 1 1 27 GLN HG2 H 2.117 -6.759 7.695 1.00 . A A . 27 GLN HG2 1 1
9 5441 1 1 27 GLN HG3 H 0.370 -6.971 7.588 1.00 . A A . 27 GLN HG3 1 1
9 5442 1 1 27 GLN N N 0.537 -4.039 8.308 1.00 . A A . 27 GLN N 1 1
9 5443 1 1 27 GLN NE2 N 0.565 -7.981 5.050 1.00 . A A . 27 GLN NE2 1 1
9 5444 1 1 27 GLN O O 2.868 -2.455 6.380 1.00 . A A . 27 GLN O 1 1
9 5445 1 1 27 GLN OE1 O 2.423 -8.662 6.110 1.00 . A A . 27 GLN OE1 1 1
9 5446 1 1 28 LEU C C 1.317 -0.128 5.809 1.00 . A A . 28 LEU C 1 1
9 5447 1 1 28 LEU CA C 0.750 -1.300 5.014 1.00 . A A . 28 LEU CA 1 1
9 5448 1 1 28 LEU CB C -0.640 -0.946 4.482 1.00 . A A . 28 LEU CB 1 1
9 5449 1 1 28 LEU CD1 C 0.021 0.730 2.740 1.00 . A A . 28 LEU CD1 1 1
9 5450 1 1 28 LEU CD2 C -2.289 0.770 3.697 1.00 . A A . 28 LEU CD2 1 1
9 5451 1 1 28 LEU CG C -0.822 0.487 3.982 1.00 . A A . 28 LEU CG 1 1
9 5452 1 1 28 LEU H H -0.172 -2.969 5.933 1.00 . A A . 28 LEU H 1 1
9 5453 1 1 28 LEU HA H 1.405 -1.504 4.180 1.00 . A A . 28 LEU HA 1 1
9 5454 1 1 28 LEU HB2 H -0.859 -1.613 3.662 1.00 . A A . 28 LEU HB2 1 1
9 5455 1 1 28 LEU HB3 H -1.350 -1.113 5.280 1.00 . A A . 28 LEU HB3 1 1
9 5456 1 1 28 LEU HD11 H -0.141 1.737 2.387 1.00 . A A . 28 LEU HD11 1 1
9 5457 1 1 28 LEU HD12 H -0.263 0.029 1.970 1.00 . A A . 28 LEU HD12 1 1
9 5458 1 1 28 LEU HD13 H 1.065 0.596 2.982 1.00 . A A . 28 LEU HD13 1 1
9 5459 1 1 28 LEU HD21 H -2.407 1.054 2.662 1.00 . A A . 28 LEU HD21 1 1
9 5460 1 1 28 LEU HD22 H -2.630 1.574 4.333 1.00 . A A . 28 LEU HD22 1 1
9 5461 1 1 28 LEU HD23 H -2.872 -0.117 3.896 1.00 . A A . 28 LEU HD23 1 1
9 5462 1 1 28 LEU HG H -0.490 1.174 4.749 1.00 . A A . 28 LEU HG 1 1
9 5463 1 1 28 LEU N N 0.685 -2.504 5.836 1.00 . A A . 28 LEU N 1 1
9 5464 1 1 28 LEU O O 2.234 0.555 5.356 1.00 . A A . 28 LEU O 1 1
9 5465 1 1 29 GLN C C 2.712 1.070 8.138 1.00 . A A . 29 GLN C 1 1
9 5466 1 1 29 GLN CA C 1.217 1.184 7.856 1.00 . A A . 29 GLN CA 1 1
9 5467 1 1 29 GLN CB C 0.436 1.182 9.171 1.00 . A A . 29 GLN CB 1 1
9 5468 1 1 29 GLN CD C -1.295 2.688 8.115 1.00 . A A . 29 GLN CD 1 1
9 5469 1 1 29 GLN CG C -1.043 1.484 9.001 1.00 . A A . 29 GLN CG 1 1
9 5470 1 1 29 GLN H H 0.037 -0.484 7.304 1.00 . A A . 29 GLN H 1 1
9 5471 1 1 29 GLN HA H 1.031 2.113 7.339 1.00 . A A . 29 GLN HA 1 1
9 5472 1 1 29 GLN HB2 H 0.533 0.210 9.632 1.00 . A A . 29 GLN HB2 1 1
9 5473 1 1 29 GLN HB3 H 0.860 1.927 9.829 1.00 . A A . 29 GLN HB3 1 1
9 5474 1 1 29 GLN HE21 H -1.296 1.530 6.499 1.00 . A A . 29 GLN HE21 1 1
9 5475 1 1 29 GLN HE22 H -1.554 3.214 6.216 1.00 . A A . 29 GLN HE22 1 1
9 5476 1 1 29 GLN HG2 H -1.525 0.625 8.558 1.00 . A A . 29 GLN HG2 1 1
9 5477 1 1 29 GLN HG3 H -1.473 1.675 9.973 1.00 . A A . 29 GLN HG3 1 1
9 5478 1 1 29 GLN N N 0.765 0.095 6.998 1.00 . A A . 29 GLN N 1 1
9 5479 1 1 29 GLN NE2 N -1.391 2.455 6.811 1.00 . A A . 29 GLN NE2 1 1
9 5480 1 1 29 GLN O O 3.443 2.057 8.064 1.00 . A A . 29 GLN O 1 1
9 5481 1 1 29 GLN OE1 O -1.402 3.817 8.596 1.00 . A A . 29 GLN OE1 1 1
9 5482 1 1 30 GLU C C 5.435 -0.079 7.539 1.00 . A A . 30 GLU C 1 1
9 5483 1 1 30 GLU CA C 4.565 -0.381 8.756 1.00 . A A . 30 GLU CA 1 1
9 5484 1 1 30 GLU CB C 4.775 -1.830 9.200 1.00 . A A . 30 GLU CB 1 1
9 5485 1 1 30 GLU CD C 6.479 -3.598 9.794 1.00 . A A . 30 GLU CD 1 1
9 5486 1 1 30 GLU CG C 6.179 -2.114 9.707 1.00 . A A . 30 GLU CG 1 1
9 5487 1 1 30 GLU H H 2.525 -0.887 8.504 1.00 . A A . 30 GLU H 1 1
9 5488 1 1 30 GLU HA H 4.853 0.278 9.561 1.00 . A A . 30 GLU HA 1 1
9 5489 1 1 30 GLU HB2 H 4.076 -2.057 9.991 1.00 . A A . 30 GLU HB2 1 1
9 5490 1 1 30 GLU HB3 H 4.580 -2.482 8.361 1.00 . A A . 30 GLU HB3 1 1
9 5491 1 1 30 GLU HG2 H 6.890 -1.658 9.034 1.00 . A A . 30 GLU HG2 1 1
9 5492 1 1 30 GLU HG3 H 6.287 -1.681 10.691 1.00 . A A . 30 GLU HG3 1 1
9 5493 1 1 30 GLU N N 3.158 -0.140 8.462 1.00 . A A . 30 GLU N 1 1
9 5494 1 1 30 GLU O O 6.654 0.055 7.651 1.00 . A A . 30 GLU O 1 1
9 5495 1 1 30 GLU OE1 O 5.789 -4.299 10.563 1.00 . A A . 30 GLU OE1 1 1
9 5496 1 1 30 GLU OE2 O 7.405 -4.058 9.093 1.00 . A A . 30 GLU OE2 1 1
9 5497 1 1 31 HIS C C 5.499 1.807 4.834 1.00 . A A . 31 HIS C 1 1
9 5498 1 1 31 HIS CA C 5.514 0.312 5.137 1.00 . A A . 31 HIS CA 1 1
9 5499 1 1 31 HIS CB C 4.892 -0.462 3.974 1.00 . A A . 31 HIS CB 1 1
9 5500 1 1 31 HIS CD2 C 4.323 1.111 1.992 1.00 . A A . 31 HIS CD2 1 1
9 5501 1 1 31 HIS CE1 C 6.058 0.671 0.726 1.00 . A A . 31 HIS CE1 1 1
9 5502 1 1 31 HIS CG C 5.082 0.200 2.645 1.00 . A A . 31 HIS CG 1 1
9 5503 1 1 31 HIS H H 3.827 -0.091 6.351 1.00 . A A . 31 HIS H 1 1
9 5504 1 1 31 HIS HA H 6.538 -0.007 5.264 1.00 . A A . 31 HIS HA 1 1
9 5505 1 1 31 HIS HB2 H 5.340 -1.443 3.923 1.00 . A A . 31 HIS HB2 1 1
9 5506 1 1 31 HIS HB3 H 3.830 -0.565 4.146 1.00 . A A . 31 HIS HB3 1 1
9 5507 1 1 31 HIS HD1 H 6.894 -0.676 2.019 1.00 . A A . 31 HIS HD1 1 1
9 5508 1 1 31 HIS HD2 H 3.395 1.542 2.342 1.00 . A A . 31 HIS HD2 1 1
9 5509 1 1 31 HIS HE1 H 6.758 0.678 -0.096 1.00 . A A . 31 HIS HE1 1 1
9 5510 1 1 31 HIS N N 4.799 0.026 6.376 1.00 . A A . 31 HIS N 1 1
9 5511 1 1 31 HIS ND1 N 6.161 -0.056 1.824 1.00 . A A . 31 HIS ND1 1 1
9 5512 1 1 31 HIS NE2 N 4.951 1.388 0.803 1.00 . A A . 31 HIS NE2 1 1
9 5513 1 1 31 HIS O O 6.543 2.408 4.580 1.00 . A A . 31 HIS O 1 1
9 5514 1 1 32 GLN C C 5.313 4.619 5.196 1.00 . A A . 32 GLN C 1 1
9 5515 1 1 32 GLN CA C 4.161 3.825 4.589 1.00 . A A . 32 GLN CA 1 1
9 5516 1 1 32 GLN CB C 2.829 4.334 5.141 1.00 . A A . 32 GLN CB 1 1
9 5517 1 1 32 GLN CD C 0.482 4.982 4.465 1.00 . A A . 32 GLN CD 1 1
9 5518 1 1 32 GLN CG C 1.642 4.032 4.240 1.00 . A A . 32 GLN CG 1 1
9 5519 1 1 32 GLN H H 3.516 1.868 5.071 1.00 . A A . 32 GLN H 1 1
9 5520 1 1 32 GLN HA H 4.172 3.960 3.518 1.00 . A A . 32 GLN HA 1 1
9 5521 1 1 32 GLN HB2 H 2.651 3.874 6.101 1.00 . A A . 32 GLN HB2 1 1
9 5522 1 1 32 GLN HB3 H 2.892 5.405 5.269 1.00 . A A . 32 GLN HB3 1 1
9 5523 1 1 32 GLN HE21 H -0.620 3.988 3.142 1.00 . A A . 32 GLN HE21 1 1
9 5524 1 1 32 GLN HE22 H -1.384 5.349 3.885 1.00 . A A . 32 GLN HE22 1 1
9 5525 1 1 32 GLN HG2 H 1.958 4.112 3.211 1.00 . A A . 32 GLN HG2 1 1
9 5526 1 1 32 GLN HG3 H 1.306 3.025 4.435 1.00 . A A . 32 GLN HG3 1 1
9 5527 1 1 32 GLN N N 4.310 2.400 4.863 1.00 . A A . 32 GLN N 1 1
9 5528 1 1 32 GLN NE2 N -0.619 4.751 3.759 1.00 . A A . 32 GLN NE2 1 1
9 5529 1 1 32 GLN O O 5.655 5.700 4.716 1.00 . A A . 32 GLN O 1 1
9 5530 1 1 32 GLN OE1 O 0.574 5.915 5.263 1.00 . A A . 32 GLN OE1 1 1
9 5531 1 1 33 ARG C C 8.096 5.145 5.924 1.00 . A A . 33 ARG C 1 1
9 5532 1 1 33 ARG CA C 7.021 4.735 6.926 1.00 . A A . 33 ARG CA 1 1
9 5533 1 1 33 ARG CB C 7.623 3.811 7.986 1.00 . A A . 33 ARG CB 1 1
9 5534 1 1 33 ARG CD C 7.092 2.792 10.222 1.00 . A A . 33 ARG CD 1 1
9 5535 1 1 33 ARG CG C 6.582 3.079 8.818 1.00 . A A . 33 ARG CG 1 1
9 5536 1 1 33 ARG CZ C 7.617 4.071 12.255 1.00 . A A . 33 ARG CZ 1 1
9 5537 1 1 33 ARG H H 5.591 3.212 6.589 1.00 . A A . 33 ARG H 1 1
9 5538 1 1 33 ARG HA H 6.638 5.621 7.409 1.00 . A A . 33 ARG HA 1 1
9 5539 1 1 33 ARG HB2 H 8.242 3.074 7.496 1.00 . A A . 33 ARG HB2 1 1
9 5540 1 1 33 ARG HB3 H 8.236 4.399 8.652 1.00 . A A . 33 ARG HB3 1 1
9 5541 1 1 33 ARG HD2 H 6.323 2.269 10.770 1.00 . A A . 33 ARG HD2 1 1
9 5542 1 1 33 ARG HD3 H 7.970 2.168 10.150 1.00 . A A . 33 ARG HD3 1 1
9 5543 1 1 33 ARG HE H 7.538 4.837 10.415 1.00 . A A . 33 ARG HE 1 1
9 5544 1 1 33 ARG HG2 H 5.695 3.692 8.888 1.00 . A A . 33 ARG HG2 1 1
9 5545 1 1 33 ARG HG3 H 6.340 2.145 8.334 1.00 . A A . 33 ARG HG3 1 1
9 5546 1 1 33 ARG HH11 H 7.252 2.107 12.556 1.00 . A A . 33 ARG HH11 1 1
9 5547 1 1 33 ARG HH12 H 7.623 3.020 13.981 1.00 . A A . 33 ARG HH12 1 1
9 5548 1 1 33 ARG HH21 H 8.028 6.050 12.284 1.00 . A A . 33 ARG HH21 1 1
9 5549 1 1 33 ARG HH22 H 8.064 5.263 13.825 1.00 . A A . 33 ARG HH22 1 1
9 5550 1 1 33 ARG N N 5.908 4.076 6.253 1.00 . A A . 33 ARG N 1 1
9 5551 1 1 33 ARG NE N 7.437 4.016 10.940 1.00 . A A . 33 ARG NE 1 1
9 5552 1 1 33 ARG NH1 N 7.486 2.976 12.991 1.00 . A A . 33 ARG NH1 1 1
9 5553 1 1 33 ARG NH2 N 7.929 5.222 12.836 1.00 . A A . 33 ARG NH2 1 1
9 5554 1 1 33 ARG O O 8.577 6.279 5.945 1.00 . A A . 33 ARG O 1 1
9 5555 1 1 34 ILE C C 9.232 5.813 3.341 1.00 . A A . 34 ILE C 1 1
9 5556 1 1 34 ILE CA C 9.486 4.482 4.041 1.00 . A A . 34 ILE CA 1 1
9 5557 1 1 34 ILE CB C 9.538 3.362 2.986 1.00 . A A . 34 ILE CB 1 1
9 5558 1 1 34 ILE CD1 C 8.451 2.775 0.760 1.00 . A A . 34 ILE CD1 1 1
9 5559 1 1 34 ILE CG1 C 8.264 3.369 2.139 1.00 . A A . 34 ILE CG1 1 1
9 5560 1 1 34 ILE CG2 C 9.726 2.010 3.657 1.00 . A A . 34 ILE CG2 1 1
9 5561 1 1 34 ILE H H 8.048 3.332 5.084 1.00 . A A . 34 ILE H 1 1
9 5562 1 1 34 ILE HA H 10.444 4.526 4.538 1.00 . A A . 34 ILE HA 1 1
9 5563 1 1 34 ILE HB H 10.388 3.540 2.345 1.00 . A A . 34 ILE HB 1 1
9 5564 1 1 34 ILE HD11 H 8.326 1.703 0.810 1.00 . A A . 34 ILE HD11 1 1
9 5565 1 1 34 ILE HD12 H 7.717 3.190 0.086 1.00 . A A . 34 ILE HD12 1 1
9 5566 1 1 34 ILE HD13 H 9.442 3.005 0.400 1.00 . A A . 34 ILE HD13 1 1
9 5567 1 1 34 ILE HG12 H 7.500 2.799 2.644 1.00 . A A . 34 ILE HG12 1 1
9 5568 1 1 34 ILE HG13 H 7.926 4.388 2.019 1.00 . A A . 34 ILE HG13 1 1
9 5569 1 1 34 ILE HG21 H 8.876 1.379 3.441 1.00 . A A . 34 ILE HG21 1 1
9 5570 1 1 34 ILE HG22 H 10.624 1.543 3.281 1.00 . A A . 34 ILE HG22 1 1
9 5571 1 1 34 ILE HG23 H 9.811 2.146 4.725 1.00 . A A . 34 ILE HG23 1 1
9 5572 1 1 34 ILE N N 8.468 4.216 5.050 1.00 . A A . 34 ILE N 1 1
9 5573 1 1 34 ILE O O 10.153 6.434 2.812 1.00 . A A . 34 ILE O 1 1
9 5574 1 1 35 HIS C C 7.732 8.667 3.691 1.00 . A A . 35 HIS C 1 1
9 5575 1 1 35 HIS CA C 7.599 7.505 2.710 1.00 . A A . 35 HIS CA 1 1
9 5576 1 1 35 HIS CB C 6.165 7.428 2.184 1.00 . A A . 35 HIS CB 1 1
9 5577 1 1 35 HIS CD2 C 5.444 5.226 1.018 1.00 . A A . 35 HIS CD2 1 1
9 5578 1 1 35 HIS CE1 C 6.132 5.697 -1.010 1.00 . A A . 35 HIS CE1 1 1
9 5579 1 1 35 HIS CG C 5.994 6.462 1.052 1.00 . A A . 35 HIS CG 1 1
9 5580 1 1 35 HIS H H 7.284 5.706 3.781 1.00 . A A . 35 HIS H 1 1
9 5581 1 1 35 HIS HA H 8.269 7.672 1.881 1.00 . A A . 35 HIS HA 1 1
9 5582 1 1 35 HIS HB2 H 5.511 7.118 2.986 1.00 . A A . 35 HIS HB2 1 1
9 5583 1 1 35 HIS HB3 H 5.863 8.405 1.837 1.00 . A A . 35 HIS HB3 1 1
9 5584 1 1 35 HIS HD1 H 6.858 7.549 -0.533 1.00 . A A . 35 HIS HD1 1 1
9 5585 1 1 35 HIS HD2 H 5.007 4.695 1.852 1.00 . A A . 35 HIS HD2 1 1
9 5586 1 1 35 HIS HE1 H 6.346 5.622 -2.065 1.00 . A A . 35 HIS HE1 1 1
9 5587 1 1 35 HIS N N 7.975 6.246 3.343 1.00 . A A . 35 HIS N 1 1
9 5588 1 1 35 HIS ND1 N 6.417 6.728 -0.234 1.00 . A A . 35 HIS ND1 1 1
9 5589 1 1 35 HIS NE2 N 5.542 4.772 -0.274 1.00 . A A . 35 HIS NE2 1 1
9 5590 1 1 35 HIS O O 8.419 9.651 3.415 1.00 . A A . 35 HIS O 1 1
9 5591 1 1 36 THR C C 8.508 10.183 5.976 1.00 . A A . 36 THR C 1 1
9 5592 1 1 36 THR CA C 7.111 9.586 5.857 1.00 . A A . 36 THR CA 1 1
9 5593 1 1 36 THR CB C 6.678 9.043 7.232 1.00 . A A . 36 THR CB 1 1
9 5594 1 1 36 THR CG2 C 5.421 8.194 7.107 1.00 . A A . 36 THR CG2 1 1
9 5595 1 1 36 THR H H 6.538 7.738 4.998 1.00 . A A . 36 THR H 1 1
9 5596 1 1 36 THR HA H 6.420 10.365 5.568 1.00 . A A . 36 THR HA 1 1
9 5597 1 1 36 THR HB H 6.466 9.879 7.882 1.00 . A A . 36 THR HB 1 1
9 5598 1 1 36 THR HG1 H 7.533 8.081 8.726 1.00 . A A . 36 THR HG1 1 1
9 5599 1 1 36 THR HG21 H 5.015 8.007 8.089 1.00 . A A . 36 THR HG21 1 1
9 5600 1 1 36 THR HG22 H 5.667 7.255 6.634 1.00 . A A . 36 THR HG22 1 1
9 5601 1 1 36 THR HG23 H 4.691 8.719 6.509 1.00 . A A . 36 THR HG23 1 1
9 5602 1 1 36 THR N N 7.068 8.546 4.837 1.00 . A A . 36 THR N 1 1
9 5603 1 1 36 THR O O 8.666 11.395 6.118 1.00 . A A . 36 THR O 1 1
9 5604 1 1 36 THR OG1 O 7.732 8.261 7.803 1.00 . A A . 36 THR OG1 1 1
9 5605 1 1 37 GLY C C 11.135 10.609 7.269 1.00 . A A . 37 GLY C 1 1
9 5606 1 1 37 GLY CA C 10.893 9.785 6.021 1.00 . A A . 37 GLY CA 1 1
9 5607 1 1 37 GLY H H 9.335 8.368 5.804 1.00 . A A . 37 GLY H 1 1
9 5608 1 1 37 GLY HA2 H 11.550 8.928 6.034 1.00 . A A . 37 GLY HA2 1 1
9 5609 1 1 37 GLY HA3 H 11.123 10.389 5.155 1.00 . A A . 37 GLY HA3 1 1
9 5610 1 1 37 GLY N N 9.521 9.323 5.918 1.00 . A A . 37 GLY N 1 1
9 5611 1 1 37 GLY O O 11.783 11.654 7.214 1.00 . A A . 37 GLY O 1 1
9 5612 1 1 38 GLU C C 10.929 9.856 10.819 1.00 . A A . 38 GLU C 1 1
9 5613 1 1 38 GLU CA C 10.774 10.843 9.665 1.00 . A A . 38 GLU CA 1 1
9 5614 1 1 38 GLU CB C 9.577 11.760 9.921 1.00 . A A . 38 GLU CB 1 1
9 5615 1 1 38 GLU CD C 8.336 13.220 11.567 1.00 . A A . 38 GLU CD 1 1
9 5616 1 1 38 GLU CG C 9.581 12.396 11.300 1.00 . A A . 38 GLU CG 1 1
9 5617 1 1 38 GLU H H 10.106 9.300 8.377 1.00 . A A . 38 GLU H 1 1
9 5618 1 1 38 GLU HA H 11.668 11.444 9.599 1.00 . A A . 38 GLU HA 1 1
9 5619 1 1 38 GLU HB2 H 9.578 12.549 9.183 1.00 . A A . 38 GLU HB2 1 1
9 5620 1 1 38 GLU HB3 H 8.669 11.184 9.816 1.00 . A A . 38 GLU HB3 1 1
9 5621 1 1 38 GLU HG2 H 9.643 11.615 12.043 1.00 . A A . 38 GLU HG2 1 1
9 5622 1 1 38 GLU HG3 H 10.445 13.039 11.384 1.00 . A A . 38 GLU HG3 1 1
9 5623 1 1 38 GLU N N 10.613 10.139 8.398 1.00 . A A . 38 GLU N 1 1
9 5624 1 1 38 GLU O O 10.228 8.846 10.886 1.00 . A A . 38 GLU O 1 1
9 5625 1 1 38 GLU OE1 O 8.291 14.387 11.125 1.00 . A A . 38 GLU OE1 1 1
9 5626 1 1 38 GLU OE2 O 7.407 12.698 12.218 1.00 . A A . 38 GLU OE2 1 1
9 5627 1 1 39 LYS C C 12.404 10.129 14.120 1.00 . A A . 39 LYS C 1 1
9 5628 1 1 39 LYS CA C 12.101 9.298 12.878 1.00 . A A . 39 LYS CA 1 1
9 5629 1 1 39 LYS CB C 13.265 8.347 12.591 1.00 . A A . 39 LYS CB 1 1
9 5630 1 1 39 LYS CD C 14.988 6.795 13.557 1.00 . A A . 39 LYS CD 1 1
9 5631 1 1 39 LYS CE C 15.151 5.586 14.465 1.00 . A A . 39 LYS CE 1 1
9 5632 1 1 39 LYS CG C 13.649 7.480 13.777 1.00 . A A . 39 LYS CG 1 1
9 5633 1 1 39 LYS H H 12.380 10.975 11.618 1.00 . A A . 39 LYS H 1 1
9 5634 1 1 39 LYS HA H 11.208 8.717 13.058 1.00 . A A . 39 LYS HA 1 1
9 5635 1 1 39 LYS HB2 H 12.990 7.698 11.772 1.00 . A A . 39 LYS HB2 1 1
9 5636 1 1 39 LYS HB3 H 14.128 8.930 12.303 1.00 . A A . 39 LYS HB3 1 1
9 5637 1 1 39 LYS HD2 H 15.052 6.471 12.529 1.00 . A A . 39 LYS HD2 1 1
9 5638 1 1 39 LYS HD3 H 15.781 7.500 13.764 1.00 . A A . 39 LYS HD3 1 1
9 5639 1 1 39 LYS HE2 H 15.353 5.929 15.468 1.00 . A A . 39 LYS HE2 1 1
9 5640 1 1 39 LYS HE3 H 14.232 5.019 14.456 1.00 . A A . 39 LYS HE3 1 1
9 5641 1 1 39 LYS HG2 H 13.716 8.101 14.659 1.00 . A A . 39 LYS HG2 1 1
9 5642 1 1 39 LYS HG3 H 12.889 6.726 13.922 1.00 . A A . 39 LYS HG3 1 1
9 5643 1 1 39 LYS HZ1 H 16.008 4.217 13.140 1.00 . A A . 39 LYS HZ1 1 1
9 5644 1 1 39 LYS HZ2 H 16.474 3.995 14.751 1.00 . A A . 39 LYS HZ2 1 1
9 5645 1 1 39 LYS HZ3 H 17.123 5.272 13.851 1.00 . A A . 39 LYS HZ3 1 1
9 5646 1 1 39 LYS N N 11.852 10.156 11.726 1.00 . A A . 39 LYS N 1 1
9 5647 1 1 39 LYS NZ N 16.267 4.706 14.020 1.00 . A A . 39 LYS NZ 1 1
9 5648 1 1 39 LYS O O 13.117 11.131 14.067 1.00 . A A . 39 LYS O 1 1
9 5649 1 1 40 PRO C C 13.479 10.252 17.064 1.00 . A A . 40 PRO C 1 1
9 5650 1 1 40 PRO CA C 12.053 10.395 16.545 1.00 . A A . 40 PRO CA 1 1
9 5651 1 1 40 PRO CB C 11.069 9.694 17.485 1.00 . A A . 40 PRO CB 1 1
9 5652 1 1 40 PRO CD C 10.992 8.518 15.405 1.00 . A A . 40 PRO CD 1 1
9 5653 1 1 40 PRO CG C 10.881 8.339 16.894 1.00 . A A . 40 PRO CG 1 1
9 5654 1 1 40 PRO HA H 11.800 11.443 16.473 1.00 . A A . 40 PRO HA 1 1
9 5655 1 1 40 PRO HB2 H 11.494 9.637 18.477 1.00 . A A . 40 PRO HB2 1 1
9 5656 1 1 40 PRO HB3 H 10.140 10.244 17.515 1.00 . A A . 40 PRO HB3 1 1
9 5657 1 1 40 PRO HD2 H 11.454 7.652 14.954 1.00 . A A . 40 PRO HD2 1 1
9 5658 1 1 40 PRO HD3 H 10.019 8.696 14.972 1.00 . A A . 40 PRO HD3 1 1
9 5659 1 1 40 PRO HG2 H 11.651 7.673 17.250 1.00 . A A . 40 PRO HG2 1 1
9 5660 1 1 40 PRO HG3 H 9.904 7.959 17.153 1.00 . A A . 40 PRO HG3 1 1
9 5661 1 1 40 PRO N N 11.853 9.705 15.267 1.00 . A A . 40 PRO N 1 1
9 5662 1 1 40 PRO O O 14.354 9.735 16.369 1.00 . A A . 40 PRO O 1 1
9 5663 1 1 41 SER C C 15.135 9.431 19.824 1.00 . A A . 41 SER C 1 1
9 5664 1 1 41 SER CA C 15.030 10.641 18.900 1.00 . A A . 41 SER CA 1 1
9 5665 1 1 41 SER CB C 15.325 11.922 19.682 1.00 . A A . 41 SER CB 1 1
9 5666 1 1 41 SER H H 12.969 11.116 18.793 1.00 . A A . 41 SER H 1 1
9 5667 1 1 41 SER HA H 15.756 10.538 18.107 1.00 . A A . 41 SER HA 1 1
9 5668 1 1 41 SER HB2 H 14.546 12.083 20.411 1.00 . A A . 41 SER HB2 1 1
9 5669 1 1 41 SER HB3 H 16.275 11.821 20.187 1.00 . A A . 41 SER HB3 1 1
9 5670 1 1 41 SER HG H 14.500 13.400 18.698 1.00 . A A . 41 SER HG 1 1
9 5671 1 1 41 SER N N 13.708 10.714 18.289 1.00 . A A . 41 SER N 1 1
9 5672 1 1 41 SER O O 14.840 9.518 21.015 1.00 . A A . 41 SER O 1 1
9 5673 1 1 41 SER OG O 15.383 13.044 18.820 1.00 . A A . 41 SER OG 1 1
9 5674 1 1 42 GLY C C 14.421 6.732 20.790 1.00 . A A . 42 GLY C 1 1
9 5675 1 1 42 GLY CA C 15.694 7.090 20.050 1.00 . A A . 42 GLY CA 1 1
9 5676 1 1 42 GLY H H 15.779 8.291 18.309 1.00 . A A . 42 GLY H 1 1
9 5677 1 1 42 GLY HA2 H 15.958 6.275 19.393 1.00 . A A . 42 GLY HA2 1 1
9 5678 1 1 42 GLY HA3 H 16.488 7.229 20.770 1.00 . A A . 42 GLY HA3 1 1
9 5679 1 1 42 GLY N N 15.558 8.302 19.264 1.00 . A A . 42 GLY N 1 1
9 5680 1 1 42 GLY O O 14.336 6.845 22.013 1.00 . A A . 42 GLY O 1 1
9 5681 1 1 43 PRO C C 12.190 4.622 21.428 1.00 . A A . 43 PRO C 1 1
9 5682 1 1 43 PRO CA C 12.106 5.908 20.612 1.00 . A A . 43 PRO CA 1 1
9 5683 1 1 43 PRO CB C 11.221 5.701 19.380 1.00 . A A . 43 PRO CB 1 1
9 5684 1 1 43 PRO CD C 13.431 6.131 18.577 1.00 . A A . 43 PRO CD 1 1
9 5685 1 1 43 PRO CG C 12.171 5.364 18.283 1.00 . A A . 43 PRO CG 1 1
9 5686 1 1 43 PRO HA H 11.694 6.696 21.225 1.00 . A A . 43 PRO HA 1 1
9 5687 1 1 43 PRO HB2 H 10.526 4.894 19.564 1.00 . A A . 43 PRO HB2 1 1
9 5688 1 1 43 PRO HB3 H 10.678 6.610 19.166 1.00 . A A . 43 PRO HB3 1 1
9 5689 1 1 43 PRO HD2 H 14.298 5.565 18.269 1.00 . A A . 43 PRO HD2 1 1
9 5690 1 1 43 PRO HD3 H 13.412 7.092 18.085 1.00 . A A . 43 PRO HD3 1 1
9 5691 1 1 43 PRO HG2 H 12.370 4.304 18.282 1.00 . A A . 43 PRO HG2 1 1
9 5692 1 1 43 PRO HG3 H 11.759 5.672 17.334 1.00 . A A . 43 PRO HG3 1 1
9 5693 1 1 43 PRO N N 13.400 6.291 20.041 1.00 . A A . 43 PRO N 1 1
9 5694 1 1 43 PRO O O 11.738 4.572 22.572 1.00 . A A . 43 PRO O 1 1
9 5695 1 1 44 SER C C 13.754 1.340 20.669 1.00 . A A . 44 SER C 1 1
9 5696 1 1 44 SER CA C 12.913 2.299 21.505 1.00 . A A . 44 SER CA 1 1
9 5697 1 1 44 SER CB C 11.536 1.687 21.773 1.00 . A A . 44 SER CB 1 1
9 5698 1 1 44 SER H H 13.113 3.689 19.920 1.00 . A A . 44 SER H 1 1
9 5699 1 1 44 SER HA H 13.411 2.470 22.447 1.00 . A A . 44 SER HA 1 1
9 5700 1 1 44 SER HB2 H 10.833 2.474 21.997 1.00 . A A . 44 SER HB2 1 1
9 5701 1 1 44 SER HB3 H 11.207 1.149 20.896 1.00 . A A . 44 SER HB3 1 1
9 5702 1 1 44 SER HG H 11.478 -0.110 22.551 1.00 . A A . 44 SER HG 1 1
9 5703 1 1 44 SER N N 12.772 3.586 20.833 1.00 . A A . 44 SER N 1 1
9 5704 1 1 44 SER O O 13.630 1.292 19.446 1.00 . A A . 44 SER O 1 1
9 5705 1 1 44 SER OG O 11.582 0.790 22.869 1.00 . A A . 44 SER OG 1 1
9 5706 1 1 45 SER C C 15.967 0.182 19.329 1.00 . A A . 45 SER C 1 1
9 5707 1 1 45 SER CA C 15.477 -0.380 20.660 1.00 . A A . 45 SER CA 1 1
9 5708 1 1 45 SER CB C 14.735 -1.697 20.429 1.00 . A A . 45 SER CB 1 1
9 5709 1 1 45 SER H H 14.664 0.661 22.315 1.00 . A A . 45 SER H 1 1
9 5710 1 1 45 SER HA H 16.331 -0.564 21.296 1.00 . A A . 45 SER HA 1 1
9 5711 1 1 45 SER HB2 H 15.449 -2.475 20.204 1.00 . A A . 45 SER HB2 1 1
9 5712 1 1 45 SER HB3 H 14.186 -1.959 21.322 1.00 . A A . 45 SER HB3 1 1
9 5713 1 1 45 SER HG H 13.577 -0.666 19.231 1.00 . A A . 45 SER HG 1 1
9 5714 1 1 45 SER N N 14.611 0.577 21.340 1.00 . A A . 45 SER N 1 1
9 5715 1 1 45 SER O O 15.997 -0.520 18.319 1.00 . A A . 45 SER O 1 1
9 5716 1 1 45 SER OG O 13.825 -1.586 19.348 1.00 . A A . 45 SER OG 1 1
9 5717 1 1 46 GLY C C 18.311 2.430 18.198 1.00 . A A . 46 GLY C 1 1
9 5718 1 1 46 GLY CA C 16.836 2.090 18.125 1.00 . A A . 46 GLY CA 1 1
9 5719 1 1 46 GLY H H 16.307 1.966 20.172 1.00 . A A . 46 GLY H 1 1
9 5720 1 1 46 GLY HA2 H 16.671 1.424 17.291 1.00 . A A . 46 GLY HA2 1 1
9 5721 1 1 46 GLY HA3 H 16.277 3.000 17.962 1.00 . A A . 46 GLY HA3 1 1
9 5722 1 1 46 GLY N N 16.352 1.455 19.337 1.00 . A A . 46 GLY N 1 1
9 5723 1 1 46 GLY O O 18.999 1.926 19.085 1.00 . A A . 46 GLY O 1 1
9 5724 2 2 1 ZN ZN ZN 4.330 3.125 -0.201 1.00 . B A . 201 ZN ZN 1 1
10 5725 1 1 1 GLY C C -0.136 7.894 -21.408 1.00 . A A . 1 GLY C 1 1
10 5726 1 1 1 GLY CA C -1.101 9.021 -21.722 1.00 . A A . 1 GLY CA 1 1
10 5727 1 1 1 GLY H1 H -0.633 9.257 -23.773 1.00 . A A . 1 GLY H1 1 1
10 5728 1 1 1 GLY HA2 H -1.114 9.712 -20.893 1.00 . A A . 1 GLY HA2 1 1
10 5729 1 1 1 GLY HA3 H -2.091 8.607 -21.848 1.00 . A A . 1 GLY HA3 1 1
10 5730 1 1 1 GLY N N -0.738 9.742 -22.928 1.00 . A A . 1 GLY N 1 1
10 5731 1 1 1 GLY O O 1.039 8.133 -21.131 1.00 . A A . 1 GLY O 1 1
10 5732 1 1 2 SER C C 0.818 5.602 -19.774 1.00 . A A . 2 SER C 1 1
10 5733 1 1 2 SER CA C 0.190 5.495 -21.160 1.00 . A A . 2 SER CA 1 1
10 5734 1 1 2 SER CB C 1.286 5.344 -22.218 1.00 . A A . 2 SER CB 1 1
10 5735 1 1 2 SER H H -1.579 6.537 -21.676 1.00 . A A . 2 SER H 1 1
10 5736 1 1 2 SER HA H -0.447 4.624 -21.188 1.00 . A A . 2 SER HA 1 1
10 5737 1 1 2 SER HB2 H 0.878 5.574 -23.190 1.00 . A A . 2 SER HB2 1 1
10 5738 1 1 2 SER HB3 H 2.093 6.027 -21.995 1.00 . A A . 2 SER HB3 1 1
10 5739 1 1 2 SER HG H 2.145 3.827 -23.111 1.00 . A A . 2 SER HG 1 1
10 5740 1 1 2 SER N N -0.634 6.663 -21.449 1.00 . A A . 2 SER N 1 1
10 5741 1 1 2 SER O O 1.990 5.276 -19.584 1.00 . A A . 2 SER O 1 1
10 5742 1 1 2 SER OG O 1.798 4.023 -22.237 1.00 . A A . 2 SER OG 1 1
10 5743 1 1 3 SER C C 0.925 4.868 -16.855 1.00 . A A . 3 SER C 1 1
10 5744 1 1 3 SER CA C 0.506 6.214 -17.439 1.00 . A A . 3 SER CA 1 1
10 5745 1 1 3 SER CB C -0.581 6.845 -16.565 1.00 . A A . 3 SER CB 1 1
10 5746 1 1 3 SER H H -0.897 6.303 -19.022 1.00 . A A . 3 SER H 1 1
10 5747 1 1 3 SER HA H 1.364 6.868 -17.459 1.00 . A A . 3 SER HA 1 1
10 5748 1 1 3 SER HB2 H -0.817 7.828 -16.943 1.00 . A A . 3 SER HB2 1 1
10 5749 1 1 3 SER HB3 H -1.466 6.227 -16.593 1.00 . A A . 3 SER HB3 1 1
10 5750 1 1 3 SER HG H -0.729 6.454 -14.652 1.00 . A A . 3 SER HG 1 1
10 5751 1 1 3 SER N N 0.028 6.060 -18.808 1.00 . A A . 3 SER N 1 1
10 5752 1 1 3 SER O O 2.004 4.738 -16.279 1.00 . A A . 3 SER O 1 1
10 5753 1 1 3 SER OG O -0.149 6.964 -15.221 1.00 . A A . 3 SER OG 1 1
10 5754 1 1 4 GLY C C -0.666 2.074 -15.480 1.00 . A A . 4 GLY C 1 1
10 5755 1 1 4 GLY CA C 0.359 2.546 -16.492 1.00 . A A . 4 GLY CA 1 1
10 5756 1 1 4 GLY H H -0.784 4.031 -17.476 1.00 . A A . 4 GLY H 1 1
10 5757 1 1 4 GLY HA2 H 0.385 1.847 -17.315 1.00 . A A . 4 GLY HA2 1 1
10 5758 1 1 4 GLY HA3 H 1.331 2.566 -16.020 1.00 . A A . 4 GLY HA3 1 1
10 5759 1 1 4 GLY N N 0.062 3.869 -17.009 1.00 . A A . 4 GLY N 1 1
10 5760 1 1 4 GLY O O -1.042 2.819 -14.574 1.00 . A A . 4 GLY O 1 1
10 5761 1 1 5 SER C C -1.465 -0.173 -13.419 1.00 . A A . 5 SER C 1 1
10 5762 1 1 5 SER CA C -2.113 0.267 -14.729 1.00 . A A . 5 SER CA 1 1
10 5763 1 1 5 SER CB C -2.815 -0.922 -15.389 1.00 . A A . 5 SER CB 1 1
10 5764 1 1 5 SER H H -0.782 0.291 -16.375 1.00 . A A . 5 SER H 1 1
10 5765 1 1 5 SER HA H -2.844 1.033 -14.516 1.00 . A A . 5 SER HA 1 1
10 5766 1 1 5 SER HB2 H -2.976 -0.706 -16.434 1.00 . A A . 5 SER HB2 1 1
10 5767 1 1 5 SER HB3 H -2.193 -1.801 -15.294 1.00 . A A . 5 SER HB3 1 1
10 5768 1 1 5 SER HG H -4.767 -0.787 -15.303 1.00 . A A . 5 SER HG 1 1
10 5769 1 1 5 SER N N -1.121 0.835 -15.634 1.00 . A A . 5 SER N 1 1
10 5770 1 1 5 SER O O -0.241 -0.220 -13.305 1.00 . A A . 5 SER O 1 1
10 5771 1 1 5 SER OG O -4.067 -1.179 -14.777 1.00 . A A . 5 SER OG 1 1
10 5772 1 1 6 SER C C -2.954 -1.432 -10.259 1.00 . A A . 6 SER C 1 1
10 5773 1 1 6 SER CA C -1.807 -0.927 -11.131 1.00 . A A . 6 SER CA 1 1
10 5774 1 1 6 SER CB C -1.085 0.222 -10.426 1.00 . A A . 6 SER CB 1 1
10 5775 1 1 6 SER H H -3.264 -0.437 -12.587 1.00 . A A . 6 SER H 1 1
10 5776 1 1 6 SER HA H -1.110 -1.736 -11.290 1.00 . A A . 6 SER HA 1 1
10 5777 1 1 6 SER HB2 H -0.502 0.774 -11.148 1.00 . A A . 6 SER HB2 1 1
10 5778 1 1 6 SER HB3 H -1.814 0.879 -9.975 1.00 . A A . 6 SER HB3 1 1
10 5779 1 1 6 SER HG H 0.556 0.302 -9.359 1.00 . A A . 6 SER HG 1 1
10 5780 1 1 6 SER N N -2.297 -0.495 -12.434 1.00 . A A . 6 SER N 1 1
10 5781 1 1 6 SER O O -4.020 -0.821 -10.201 1.00 . A A . 6 SER O 1 1
10 5782 1 1 6 SER OG O -0.218 -0.263 -9.415 1.00 . A A . 6 SER OG 1 1
10 5783 1 1 7 GLY C C -4.341 -4.396 -9.293 1.00 . A A . 7 GLY C 1 1
10 5784 1 1 7 GLY CA C -3.747 -3.123 -8.723 1.00 . A A . 7 GLY CA 1 1
10 5785 1 1 7 GLY H H -1.856 -2.998 -9.668 1.00 . A A . 7 GLY H 1 1
10 5786 1 1 7 GLY HA2 H -3.311 -3.341 -7.760 1.00 . A A . 7 GLY HA2 1 1
10 5787 1 1 7 GLY HA3 H -4.537 -2.398 -8.594 1.00 . A A . 7 GLY HA3 1 1
10 5788 1 1 7 GLY N N -2.725 -2.554 -9.583 1.00 . A A . 7 GLY N 1 1
10 5789 1 1 7 GLY O O -5.415 -4.374 -9.896 1.00 . A A . 7 GLY O 1 1
10 5790 1 1 8 THR C C -4.169 -7.832 -8.490 1.00 . A A . 8 THR C 1 1
10 5791 1 1 8 THR CA C -4.103 -6.797 -9.608 1.00 . A A . 8 THR CA 1 1
10 5792 1 1 8 THR CB C -3.186 -7.326 -10.727 1.00 . A A . 8 THR CB 1 1
10 5793 1 1 8 THR CG2 C -3.237 -6.414 -11.944 1.00 . A A . 8 THR CG2 1 1
10 5794 1 1 8 THR H H -2.791 -5.463 -8.618 1.00 . A A . 8 THR H 1 1
10 5795 1 1 8 THR HA H -5.093 -6.660 -10.017 1.00 . A A . 8 THR HA 1 1
10 5796 1 1 8 THR HB H -3.528 -8.309 -11.018 1.00 . A A . 8 THR HB 1 1
10 5797 1 1 8 THR HG1 H -1.836 -7.799 -9.370 1.00 . A A . 8 THR HG1 1 1
10 5798 1 1 8 THR HG21 H -4.232 -6.008 -12.048 1.00 . A A . 8 THR HG21 1 1
10 5799 1 1 8 THR HG22 H -2.986 -6.980 -12.829 1.00 . A A . 8 THR HG22 1 1
10 5800 1 1 8 THR HG23 H -2.530 -5.607 -11.819 1.00 . A A . 8 THR HG23 1 1
10 5801 1 1 8 THR N N -3.640 -5.510 -9.106 1.00 . A A . 8 THR N 1 1
10 5802 1 1 8 THR O O -3.850 -9.002 -8.695 1.00 . A A . 8 THR O 1 1
10 5803 1 1 8 THR OG1 O -1.838 -7.421 -10.253 1.00 . A A . 8 THR OG1 1 1
10 5804 1 1 9 GLY C C -5.974 -8.106 -5.397 1.00 . A A . 9 GLY C 1 1
10 5805 1 1 9 GLY CA C -4.686 -8.293 -6.174 1.00 . A A . 9 GLY CA 1 1
10 5806 1 1 9 GLY H H -4.826 -6.448 -7.202 1.00 . A A . 9 GLY H 1 1
10 5807 1 1 9 GLY HA2 H -4.639 -9.311 -6.532 1.00 . A A . 9 GLY HA2 1 1
10 5808 1 1 9 GLY HA3 H -3.851 -8.116 -5.512 1.00 . A A . 9 GLY HA3 1 1
10 5809 1 1 9 GLY N N -4.585 -7.392 -7.307 1.00 . A A . 9 GLY N 1 1
10 5810 1 1 9 GLY O O -6.798 -7.260 -5.743 1.00 . A A . 9 GLY O 1 1
10 5811 1 1 10 GLU C C -7.037 -8.177 -2.169 1.00 . A A . 10 GLU C 1 1
10 5812 1 1 10 GLU CA C -7.348 -8.818 -3.518 1.00 . A A . 10 GLU CA 1 1
10 5813 1 1 10 GLU CB C -7.945 -10.211 -3.308 1.00 . A A . 10 GLU CB 1 1
10 5814 1 1 10 GLU CD C -9.962 -11.625 -3.870 1.00 . A A . 10 GLU CD 1 1
10 5815 1 1 10 GLU CG C -8.957 -10.606 -4.371 1.00 . A A . 10 GLU CG 1 1
10 5816 1 1 10 GLU H H -5.457 -9.554 -4.118 1.00 . A A . 10 GLU H 1 1
10 5817 1 1 10 GLU HA H -8.068 -8.203 -4.038 1.00 . A A . 10 GLU HA 1 1
10 5818 1 1 10 GLU HB2 H -7.146 -10.937 -3.313 1.00 . A A . 10 GLU HB2 1 1
10 5819 1 1 10 GLU HB3 H -8.437 -10.237 -2.347 1.00 . A A . 10 GLU HB3 1 1
10 5820 1 1 10 GLU HG2 H -9.491 -9.723 -4.688 1.00 . A A . 10 GLU HG2 1 1
10 5821 1 1 10 GLU HG3 H -8.428 -11.028 -5.213 1.00 . A A . 10 GLU HG3 1 1
10 5822 1 1 10 GLU N N -6.149 -8.899 -4.344 1.00 . A A . 10 GLU N 1 1
10 5823 1 1 10 GLU O O -7.800 -8.314 -1.212 1.00 . A A . 10 GLU O 1 1
10 5824 1 1 10 GLU OE1 O -9.632 -12.830 -3.864 1.00 . A A . 10 GLU OE1 1 1
10 5825 1 1 10 GLU OE2 O -11.077 -11.219 -3.483 1.00 . A A . 10 GLU OE2 1 1
10 5826 1 1 11 LYS C C -6.392 -5.616 -0.568 1.00 . A A . 11 LYS C 1 1
10 5827 1 1 11 LYS CA C -5.495 -6.813 -0.869 1.00 . A A . 11 LYS CA 1 1
10 5828 1 1 11 LYS CB C -4.038 -6.358 -0.976 1.00 . A A . 11 LYS CB 1 1
10 5829 1 1 11 LYS CD C -2.620 -8.310 -1.675 1.00 . A A . 11 LYS CD 1 1
10 5830 1 1 11 LYS CE C -1.274 -8.966 -1.408 1.00 . A A . 11 LYS CE 1 1
10 5831 1 1 11 LYS CG C -3.038 -7.409 -0.525 1.00 . A A . 11 LYS CG 1 1
10 5832 1 1 11 LYS H H -5.343 -7.404 -2.896 1.00 . A A . 11 LYS H 1 1
10 5833 1 1 11 LYS HA H -5.583 -7.525 -0.062 1.00 . A A . 11 LYS HA 1 1
10 5834 1 1 11 LYS HB2 H -3.826 -6.108 -2.005 1.00 . A A . 11 LYS HB2 1 1
10 5835 1 1 11 LYS HB3 H -3.903 -5.477 -0.365 1.00 . A A . 11 LYS HB3 1 1
10 5836 1 1 11 LYS HD2 H -3.364 -9.082 -1.805 1.00 . A A . 11 LYS HD2 1 1
10 5837 1 1 11 LYS HD3 H -2.550 -7.719 -2.577 1.00 . A A . 11 LYS HD3 1 1
10 5838 1 1 11 LYS HE2 H -1.187 -9.162 -0.350 1.00 . A A . 11 LYS HE2 1 1
10 5839 1 1 11 LYS HE3 H -1.228 -9.898 -1.952 1.00 . A A . 11 LYS HE3 1 1
10 5840 1 1 11 LYS HG2 H -2.162 -6.915 -0.133 1.00 . A A . 11 LYS HG2 1 1
10 5841 1 1 11 LYS HG3 H -3.490 -8.014 0.248 1.00 . A A . 11 LYS HG3 1 1
10 5842 1 1 11 LYS HZ1 H 0.459 -7.866 -1.017 1.00 . A A . 11 LYS HZ1 1 1
10 5843 1 1 11 LYS HZ2 H -0.502 -7.217 -2.249 1.00 . A A . 11 LYS HZ2 1 1
10 5844 1 1 11 LYS HZ3 H 0.438 -8.591 -2.545 1.00 . A A . 11 LYS HZ3 1 1
10 5845 1 1 11 LYS N N -5.910 -7.477 -2.099 1.00 . A A . 11 LYS N 1 1
10 5846 1 1 11 LYS NZ N -0.140 -8.099 -1.834 1.00 . A A . 11 LYS NZ 1 1
10 5847 1 1 11 LYS O O -6.444 -4.644 -1.321 1.00 . A A . 11 LYS O 1 1
10 5848 1 1 12 PRO C C -7.269 -3.363 1.429 1.00 . A A . 12 PRO C 1 1
10 5849 1 1 12 PRO CA C -8.019 -4.615 0.988 1.00 . A A . 12 PRO CA 1 1
10 5850 1 1 12 PRO CB C -8.767 -5.234 2.171 1.00 . A A . 12 PRO CB 1 1
10 5851 1 1 12 PRO CD C -7.101 -6.814 1.506 1.00 . A A . 12 PRO CD 1 1
10 5852 1 1 12 PRO CG C -7.844 -6.278 2.699 1.00 . A A . 12 PRO CG 1 1
10 5853 1 1 12 PRO HA H -8.723 -4.357 0.210 1.00 . A A . 12 PRO HA 1 1
10 5854 1 1 12 PRO HB2 H -8.968 -4.473 2.911 1.00 . A A . 12 PRO HB2 1 1
10 5855 1 1 12 PRO HB3 H -9.696 -5.666 1.828 1.00 . A A . 12 PRO HB3 1 1
10 5856 1 1 12 PRO HD2 H -6.090 -7.077 1.779 1.00 . A A . 12 PRO HD2 1 1
10 5857 1 1 12 PRO HD3 H -7.617 -7.668 1.093 1.00 . A A . 12 PRO HD3 1 1
10 5858 1 1 12 PRO HG2 H -7.155 -5.837 3.403 1.00 . A A . 12 PRO HG2 1 1
10 5859 1 1 12 PRO HG3 H -8.413 -7.066 3.170 1.00 . A A . 12 PRO HG3 1 1
10 5860 1 1 12 PRO N N -7.113 -5.686 0.561 1.00 . A A . 12 PRO N 1 1
10 5861 1 1 12 PRO O O -7.876 -2.386 1.869 1.00 . A A . 12 PRO O 1 1
10 5862 1 1 13 TYR C C -4.107 -1.929 0.599 1.00 . A A . 13 TYR C 1 1
10 5863 1 1 13 TYR CA C -5.114 -2.266 1.695 1.00 . A A . 13 TYR CA 1 1
10 5864 1 1 13 TYR CB C -4.379 -2.570 3.002 1.00 . A A . 13 TYR CB 1 1
10 5865 1 1 13 TYR CD1 C -5.340 -1.199 4.892 1.00 . A A . 13 TYR CD1 1 1
10 5866 1 1 13 TYR CD2 C -5.965 -3.494 4.736 1.00 . A A . 13 TYR CD2 1 1
10 5867 1 1 13 TYR CE1 C -6.129 -1.056 6.017 1.00 . A A . 13 TYR CE1 1 1
10 5868 1 1 13 TYR CE2 C -6.757 -3.360 5.860 1.00 . A A . 13 TYR CE2 1 1
10 5869 1 1 13 TYR CG C -5.243 -2.418 4.233 1.00 . A A . 13 TYR CG 1 1
10 5870 1 1 13 TYR CZ C -6.835 -2.139 6.497 1.00 . A A . 13 TYR CZ 1 1
10 5871 1 1 13 TYR H H -5.520 -4.204 0.950 1.00 . A A . 13 TYR H 1 1
10 5872 1 1 13 TYR HA H -5.761 -1.414 1.848 1.00 . A A . 13 TYR HA 1 1
10 5873 1 1 13 TYR HB2 H -4.017 -3.587 2.975 1.00 . A A . 13 TYR HB2 1 1
10 5874 1 1 13 TYR HB3 H -3.540 -1.897 3.100 1.00 . A A . 13 TYR HB3 1 1
10 5875 1 1 13 TYR HD1 H -4.786 -0.353 4.513 1.00 . A A . 13 TYR HD1 1 1
10 5876 1 1 13 TYR HD2 H -5.901 -4.449 4.234 1.00 . A A . 13 TYR HD2 1 1
10 5877 1 1 13 TYR HE1 H -6.190 -0.100 6.516 1.00 . A A . 13 TYR HE1 1 1
10 5878 1 1 13 TYR HE2 H -7.310 -4.208 6.236 1.00 . A A . 13 TYR HE2 1 1
10 5879 1 1 13 TYR HH H -8.358 -1.415 7.420 1.00 . A A . 13 TYR HH 1 1
10 5880 1 1 13 TYR N N -5.947 -3.397 1.307 1.00 . A A . 13 TYR N 1 1
10 5881 1 1 13 TYR O O -3.611 -2.814 -0.096 1.00 . A A . 13 TYR O 1 1
10 5882 1 1 13 TYR OH O -7.623 -2.001 7.617 1.00 . A A . 13 TYR OH 1 1
10 5883 1 1 14 ASN C C -2.215 1.130 -0.143 1.00 . A A . 14 ASN C 1 1
10 5884 1 1 14 ASN CA C -2.864 -0.186 -0.559 1.00 . A A . 14 ASN CA 1 1
10 5885 1 1 14 ASN CB C -3.567 -0.016 -1.907 1.00 . A A . 14 ASN CB 1 1
10 5886 1 1 14 ASN CG C -4.541 -1.142 -2.197 1.00 . A A . 14 ASN CG 1 1
10 5887 1 1 14 ASN H H -4.240 0.018 1.037 1.00 . A A . 14 ASN H 1 1
10 5888 1 1 14 ASN HA H -2.095 -0.938 -0.656 1.00 . A A . 14 ASN HA 1 1
10 5889 1 1 14 ASN HB2 H -4.114 0.916 -1.907 1.00 . A A . 14 ASN HB2 1 1
10 5890 1 1 14 ASN HB3 H -2.827 0.006 -2.693 1.00 . A A . 14 ASN HB3 1 1
10 5891 1 1 14 ASN HD21 H -3.063 -2.276 -2.892 1.00 . A A . 14 ASN HD21 1 1
10 5892 1 1 14 ASN HD22 H -4.636 -2.991 -2.920 1.00 . A A . 14 ASN HD22 1 1
10 5893 1 1 14 ASN N N -3.811 -0.642 0.452 1.00 . A A . 14 ASN N 1 1
10 5894 1 1 14 ASN ND2 N -4.028 -2.248 -2.722 1.00 . A A . 14 ASN ND2 1 1
10 5895 1 1 14 ASN O O -2.810 1.926 0.586 1.00 . A A . 14 ASN O 1 1
10 5896 1 1 14 ASN OD1 O -5.741 -1.018 -1.950 1.00 . A A . 14 ASN OD1 1 1
10 5897 1 1 15 CYS C C -0.546 3.667 -1.312 1.00 . A A . 15 CYS C 1 1
10 5898 1 1 15 CYS CA C -0.260 2.574 -0.287 1.00 . A A . 15 CYS CA 1 1
10 5899 1 1 15 CYS CB C 1.243 2.292 -0.231 1.00 . A A . 15 CYS CB 1 1
10 5900 1 1 15 CYS H H -0.569 0.682 -1.186 1.00 . A A . 15 CYS H 1 1
10 5901 1 1 15 CYS HA H -0.590 2.912 0.683 1.00 . A A . 15 CYS HA 1 1
10 5902 1 1 15 CYS HB2 H 1.407 1.353 0.277 1.00 . A A . 15 CYS HB2 1 1
10 5903 1 1 15 CYS HB3 H 1.626 2.223 -1.238 1.00 . A A . 15 CYS HB3 1 1
10 5904 1 1 15 CYS N N -0.991 1.354 -0.610 1.00 . A A . 15 CYS N 1 1
10 5905 1 1 15 CYS O O -0.205 3.534 -2.487 1.00 . A A . 15 CYS O 1 1
10 5906 1 1 15 CYS SG S 2.206 3.568 0.644 1.00 . A A . 15 CYS SG 1 1
10 5907 1 1 16 GLU C C -0.251 6.638 -2.129 1.00 . A A . 16 GLU C 1 1
10 5908 1 1 16 GLU CA C -1.506 5.863 -1.736 1.00 . A A . 16 GLU CA 1 1
10 5909 1 1 16 GLU CB C -2.504 6.799 -1.052 1.00 . A A . 16 GLU CB 1 1
10 5910 1 1 16 GLU CD C -4.014 8.794 -1.400 1.00 . A A . 16 GLU CD 1 1
10 5911 1 1 16 GLU CG C -3.386 7.564 -2.026 1.00 . A A . 16 GLU CG 1 1
10 5912 1 1 16 GLU H H -1.420 4.794 0.089 1.00 . A A . 16 GLU H 1 1
10 5913 1 1 16 GLU HA H -1.958 5.459 -2.629 1.00 . A A . 16 GLU HA 1 1
10 5914 1 1 16 GLU HB2 H -3.141 6.216 -0.404 1.00 . A A . 16 GLU HB2 1 1
10 5915 1 1 16 GLU HB3 H -1.958 7.515 -0.456 1.00 . A A . 16 GLU HB3 1 1
10 5916 1 1 16 GLU HG2 H -2.785 7.875 -2.867 1.00 . A A . 16 GLU HG2 1 1
10 5917 1 1 16 GLU HG3 H -4.174 6.910 -2.369 1.00 . A A . 16 GLU HG3 1 1
10 5918 1 1 16 GLU N N -1.174 4.747 -0.858 1.00 . A A . 16 GLU N 1 1
10 5919 1 1 16 GLU O O -0.265 7.420 -3.079 1.00 . A A . 16 GLU O 1 1
10 5920 1 1 16 GLU OE1 O -4.948 8.635 -0.586 1.00 . A A . 16 GLU OE1 1 1
10 5921 1 1 16 GLU OE2 O -3.572 9.916 -1.725 1.00 . A A . 16 GLU OE2 1 1
10 5922 1 1 17 GLU C C 2.739 6.556 -2.931 1.00 . A A . 17 GLU C 1 1
10 5923 1 1 17 GLU CA C 2.093 7.095 -1.658 1.00 . A A . 17 GLU CA 1 1
10 5924 1 1 17 GLU CB C 3.050 6.927 -0.477 1.00 . A A . 17 GLU CB 1 1
10 5925 1 1 17 GLU CD C 1.538 7.250 1.521 1.00 . A A . 17 GLU CD 1 1
10 5926 1 1 17 GLU CG C 2.701 7.799 0.718 1.00 . A A . 17 GLU CG 1 1
10 5927 1 1 17 GLU H H 0.779 5.781 -0.644 1.00 . A A . 17 GLU H 1 1
10 5928 1 1 17 GLU HA H 1.882 8.145 -1.793 1.00 . A A . 17 GLU HA 1 1
10 5929 1 1 17 GLU HB2 H 3.035 5.895 -0.160 1.00 . A A . 17 GLU HB2 1 1
10 5930 1 1 17 GLU HB3 H 4.049 7.180 -0.800 1.00 . A A . 17 GLU HB3 1 1
10 5931 1 1 17 GLU HG2 H 3.564 7.866 1.363 1.00 . A A . 17 GLU HG2 1 1
10 5932 1 1 17 GLU HG3 H 2.441 8.786 0.364 1.00 . A A . 17 GLU HG3 1 1
10 5933 1 1 17 GLU N N 0.831 6.416 -1.389 1.00 . A A . 17 GLU N 1 1
10 5934 1 1 17 GLU O O 3.095 7.318 -3.831 1.00 . A A . 17 GLU O 1 1
10 5935 1 1 17 GLU OE1 O 0.378 7.534 1.157 1.00 . A A . 17 GLU OE1 1 1
10 5936 1 1 17 GLU OE2 O 1.789 6.535 2.514 1.00 . A A . 17 GLU OE2 1 1
10 5937 1 1 18 CYS C C 2.446 3.825 -4.962 1.00 . A A . 18 CYS C 1 1
10 5938 1 1 18 CYS CA C 3.492 4.594 -4.160 1.00 . A A . 18 CYS CA 1 1
10 5939 1 1 18 CYS CB C 4.611 3.649 -3.721 1.00 . A A . 18 CYS CB 1 1
10 5940 1 1 18 CYS H H 2.584 4.682 -2.250 1.00 . A A . 18 CYS H 1 1
10 5941 1 1 18 CYS HA H 3.910 5.367 -4.787 1.00 . A A . 18 CYS HA 1 1
10 5942 1 1 18 CYS HB2 H 4.942 3.073 -4.574 1.00 . A A . 18 CYS HB2 1 1
10 5943 1 1 18 CYS HB3 H 5.438 4.232 -3.345 1.00 . A A . 18 CYS HB3 1 1
10 5944 1 1 18 CYS N N 2.888 5.237 -3.000 1.00 . A A . 18 CYS N 1 1
10 5945 1 1 18 CYS O O 2.376 3.941 -6.184 1.00 . A A . 18 CYS O 1 1
10 5946 1 1 18 CYS SG S 4.122 2.473 -2.418 1.00 . A A . 18 CYS SG 1 1
10 5947 1 1 19 GLY C C 0.752 0.772 -4.681 1.00 . A A . 19 GLY C 1 1
10 5948 1 1 19 GLY CA C 0.602 2.260 -4.924 1.00 . A A . 19 GLY CA 1 1
10 5949 1 1 19 GLY H H 1.736 2.985 -3.289 1.00 . A A . 19 GLY H 1 1
10 5950 1 1 19 GLY HA2 H -0.363 2.579 -4.559 1.00 . A A . 19 GLY HA2 1 1
10 5951 1 1 19 GLY HA3 H 0.653 2.447 -5.987 1.00 . A A . 19 GLY HA3 1 1
10 5952 1 1 19 GLY N N 1.633 3.038 -4.262 1.00 . A A . 19 GLY N 1 1
10 5953 1 1 19 GLY O O 0.388 -0.043 -5.529 1.00 . A A . 19 GLY O 1 1
10 5954 1 1 20 LYS C C 0.208 -1.593 -2.608 1.00 . A A . 20 LYS C 1 1
10 5955 1 1 20 LYS CA C 1.490 -0.986 -3.167 1.00 . A A . 20 LYS CA 1 1
10 5956 1 1 20 LYS CB C 2.620 -1.119 -2.143 1.00 . A A . 20 LYS CB 1 1
10 5957 1 1 20 LYS CD C 4.997 -1.834 -1.763 1.00 . A A . 20 LYS CD 1 1
10 5958 1 1 20 LYS CE C 6.377 -1.990 -2.383 1.00 . A A . 20 LYS CE 1 1
10 5959 1 1 20 LYS CG C 3.991 -1.304 -2.769 1.00 . A A . 20 LYS CG 1 1
10 5960 1 1 20 LYS H H 1.562 1.111 -2.885 1.00 . A A . 20 LYS H 1 1
10 5961 1 1 20 LYS HA H 1.765 -1.519 -4.065 1.00 . A A . 20 LYS HA 1 1
10 5962 1 1 20 LYS HB2 H 2.642 -0.229 -1.532 1.00 . A A . 20 LYS HB2 1 1
10 5963 1 1 20 LYS HB3 H 2.418 -1.973 -1.512 1.00 . A A . 20 LYS HB3 1 1
10 5964 1 1 20 LYS HD2 H 5.063 -1.144 -0.934 1.00 . A A . 20 LYS HD2 1 1
10 5965 1 1 20 LYS HD3 H 4.662 -2.798 -1.405 1.00 . A A . 20 LYS HD3 1 1
10 5966 1 1 20 LYS HE2 H 6.392 -2.891 -2.976 1.00 . A A . 20 LYS HE2 1 1
10 5967 1 1 20 LYS HE3 H 6.570 -1.138 -3.018 1.00 . A A . 20 LYS HE3 1 1
10 5968 1 1 20 LYS HG2 H 3.912 -2.005 -3.587 1.00 . A A . 20 LYS HG2 1 1
10 5969 1 1 20 LYS HG3 H 4.337 -0.350 -3.143 1.00 . A A . 20 LYS HG3 1 1
10 5970 1 1 20 LYS HZ1 H 7.936 -1.160 -1.266 1.00 . A A . 20 LYS HZ1 1 1
10 5971 1 1 20 LYS HZ2 H 8.136 -2.805 -1.607 1.00 . A A . 20 LYS HZ2 1 1
10 5972 1 1 20 LYS HZ3 H 7.030 -2.315 -0.426 1.00 . A A . 20 LYS HZ3 1 1
10 5973 1 1 20 LYS N N 1.292 0.415 -3.520 1.00 . A A . 20 LYS N 1 1
10 5974 1 1 20 LYS NZ N 7.445 -2.073 -1.348 1.00 . A A . 20 LYS NZ 1 1
10 5975 1 1 20 LYS O O -0.794 -0.900 -2.434 1.00 . A A . 20 LYS O 1 1
10 5976 1 1 21 ALA C C -0.548 -4.347 -0.511 1.00 . A A . 21 ALA C 1 1
10 5977 1 1 21 ALA CA C -0.911 -3.591 -1.784 1.00 . A A . 21 ALA CA 1 1
10 5978 1 1 21 ALA CB C -1.486 -4.544 -2.821 1.00 . A A . 21 ALA CB 1 1
10 5979 1 1 21 ALA H H 1.074 -3.390 -2.487 1.00 . A A . 21 ALA H 1 1
10 5980 1 1 21 ALA HA H -1.666 -2.854 -1.550 1.00 . A A . 21 ALA HA 1 1
10 5981 1 1 21 ALA HB1 H -0.912 -4.473 -3.732 1.00 . A A . 21 ALA HB1 1 1
10 5982 1 1 21 ALA HB2 H -1.441 -5.555 -2.444 1.00 . A A . 21 ALA HB2 1 1
10 5983 1 1 21 ALA HB3 H -2.514 -4.280 -3.021 1.00 . A A . 21 ALA HB3 1 1
10 5984 1 1 21 ALA N N 0.247 -2.891 -2.327 1.00 . A A . 21 ALA N 1 1
10 5985 1 1 21 ALA O O 0.589 -4.787 -0.341 1.00 . A A . 21 ALA O 1 1
10 5986 1 1 22 PHE C C -2.582 -5.891 2.105 1.00 . A A . 22 PHE C 1 1
10 5987 1 1 22 PHE CA C -1.304 -5.198 1.641 1.00 . A A . 22 PHE CA 1 1
10 5988 1 1 22 PHE CB C -0.820 -4.223 2.716 1.00 . A A . 22 PHE CB 1 1
10 5989 1 1 22 PHE CD1 C 0.660 -2.504 1.645 1.00 . A A . 22 PHE CD1 1 1
10 5990 1 1 22 PHE CD2 C 1.679 -4.223 2.946 1.00 . A A . 22 PHE CD2 1 1
10 5991 1 1 22 PHE CE1 C 1.904 -1.964 1.379 1.00 . A A . 22 PHE CE1 1 1
10 5992 1 1 22 PHE CE2 C 2.926 -3.687 2.684 1.00 . A A . 22 PHE CE2 1 1
10 5993 1 1 22 PHE CG C 0.533 -3.638 2.430 1.00 . A A . 22 PHE CG 1 1
10 5994 1 1 22 PHE CZ C 3.039 -2.555 1.900 1.00 . A A . 22 PHE CZ 1 1
10 5995 1 1 22 PHE H H -2.408 -4.123 0.189 1.00 . A A . 22 PHE H 1 1
10 5996 1 1 22 PHE HA H -0.543 -5.945 1.475 1.00 . A A . 22 PHE HA 1 1
10 5997 1 1 22 PHE HB2 H -1.523 -3.408 2.796 1.00 . A A . 22 PHE HB2 1 1
10 5998 1 1 22 PHE HB3 H -0.766 -4.740 3.662 1.00 . A A . 22 PHE HB3 1 1
10 5999 1 1 22 PHE HD1 H -0.226 -2.039 1.237 1.00 . A A . 22 PHE HD1 1 1
10 6000 1 1 22 PHE HD2 H 1.591 -5.108 3.560 1.00 . A A . 22 PHE HD2 1 1
10 6001 1 1 22 PHE HE1 H 1.990 -1.079 0.766 1.00 . A A . 22 PHE HE1 1 1
10 6002 1 1 22 PHE HE2 H 3.810 -4.152 3.094 1.00 . A A . 22 PHE HE2 1 1
10 6003 1 1 22 PHE HZ H 4.012 -2.136 1.694 1.00 . A A . 22 PHE HZ 1 1
10 6004 1 1 22 PHE N N -1.522 -4.495 0.382 1.00 . A A . 22 PHE N 1 1
10 6005 1 1 22 PHE O O -3.688 -5.430 1.824 1.00 . A A . 22 PHE O 1 1
10 6006 1 1 23 ILE C C -4.024 -7.222 4.668 1.00 . A A . 23 ILE C 1 1
10 6007 1 1 23 ILE CA C -3.559 -7.759 3.319 1.00 . A A . 23 ILE CA 1 1
10 6008 1 1 23 ILE CB C -3.222 -9.255 3.464 1.00 . A A . 23 ILE CB 1 1
10 6009 1 1 23 ILE CD1 C -2.251 -11.237 2.196 1.00 . A A . 23 ILE CD1 1 1
10 6010 1 1 23 ILE CG1 C -2.845 -9.849 2.105 1.00 . A A . 23 ILE CG1 1 1
10 6011 1 1 23 ILE CG2 C -4.398 -10.007 4.069 1.00 . A A . 23 ILE CG2 1 1
10 6012 1 1 23 ILE H H -1.513 -7.320 3.007 1.00 . A A . 23 ILE H 1 1
10 6013 1 1 23 ILE HA H -4.366 -7.660 2.607 1.00 . A A . 23 ILE HA 1 1
10 6014 1 1 23 ILE HB H -2.382 -9.349 4.135 1.00 . A A . 23 ILE HB 1 1
10 6015 1 1 23 ILE HD11 H -2.992 -11.921 2.585 1.00 . A A . 23 ILE HD11 1 1
10 6016 1 1 23 ILE HD12 H -1.943 -11.562 1.213 1.00 . A A . 23 ILE HD12 1 1
10 6017 1 1 23 ILE HD13 H -1.396 -11.221 2.855 1.00 . A A . 23 ILE HD13 1 1
10 6018 1 1 23 ILE HG12 H -3.727 -9.907 1.487 1.00 . A A . 23 ILE HG12 1 1
10 6019 1 1 23 ILE HG13 H -2.119 -9.206 1.629 1.00 . A A . 23 ILE HG13 1 1
10 6020 1 1 23 ILE HG21 H -5.307 -9.724 3.558 1.00 . A A . 23 ILE HG21 1 1
10 6021 1 1 23 ILE HG22 H -4.240 -11.069 3.959 1.00 . A A . 23 ILE HG22 1 1
10 6022 1 1 23 ILE HG23 H -4.482 -9.761 5.117 1.00 . A A . 23 ILE HG23 1 1
10 6023 1 1 23 ILE N N -2.420 -7.002 2.816 1.00 . A A . 23 ILE N 1 1
10 6024 1 1 23 ILE O O -5.223 -7.116 4.927 1.00 . A A . 23 ILE O 1 1
10 6025 1 1 24 HIS C C -2.916 -4.902 6.975 1.00 . A A . 24 HIS C 1 1
10 6026 1 1 24 HIS CA C -3.377 -6.351 6.848 1.00 . A A . 24 HIS CA 1 1
10 6027 1 1 24 HIS CB C -2.716 -7.205 7.930 1.00 . A A . 24 HIS CB 1 1
10 6028 1 1 24 HIS CD2 C -3.154 -9.666 7.236 1.00 . A A . 24 HIS CD2 1 1
10 6029 1 1 24 HIS CE1 C -4.464 -10.240 8.898 1.00 . A A . 24 HIS CE1 1 1
10 6030 1 1 24 HIS CG C -3.291 -8.584 8.039 1.00 . A A . 24 HIS CG 1 1
10 6031 1 1 24 HIS H H -2.129 -6.988 5.261 1.00 . A A . 24 HIS H 1 1
10 6032 1 1 24 HIS HA H -4.448 -6.388 6.976 1.00 . A A . 24 HIS HA 1 1
10 6033 1 1 24 HIS HB2 H -1.663 -7.301 7.711 1.00 . A A . 24 HIS HB2 1 1
10 6034 1 1 24 HIS HB3 H -2.837 -6.718 8.888 1.00 . A A . 24 HIS HB3 1 1
10 6035 1 1 24 HIS HD2 H -2.571 -9.721 6.327 1.00 . A A . 24 HIS HD2 1 1
10 6036 1 1 24 HIS HE1 H -5.105 -10.814 9.549 1.00 . A A . 24 HIS HE1 1 1
10 6037 1 1 24 HIS HE2 H -3.914 -11.609 7.477 1.00 . A A . 24 HIS HE2 1 1
10 6038 1 1 24 HIS N N -3.066 -6.881 5.525 1.00 . A A . 24 HIS N 1 1
10 6039 1 1 24 HIS ND1 N -4.118 -8.976 9.070 1.00 . A A . 24 HIS ND1 1 1
10 6040 1 1 24 HIS NE2 N -3.892 -10.681 7.792 1.00 . A A . 24 HIS NE2 1 1
10 6041 1 1 24 HIS O O -1.911 -4.506 6.384 1.00 . A A . 24 HIS O 1 1
10 6042 1 1 25 ASP C C -1.930 -2.565 8.553 1.00 . A A . 25 ASP C 1 1
10 6043 1 1 25 ASP CA C -3.325 -2.711 7.952 1.00 . A A . 25 ASP CA 1 1
10 6044 1 1 25 ASP CB C -4.358 -2.048 8.863 1.00 . A A . 25 ASP CB 1 1
10 6045 1 1 25 ASP CG C -4.606 -2.841 10.132 1.00 . A A . 25 ASP CG 1 1
10 6046 1 1 25 ASP H H -4.447 -4.490 8.192 1.00 . A A . 25 ASP H 1 1
10 6047 1 1 25 ASP HA H -3.341 -2.223 6.990 1.00 . A A . 25 ASP HA 1 1
10 6048 1 1 25 ASP HB2 H -4.007 -1.064 9.139 1.00 . A A . 25 ASP HB2 1 1
10 6049 1 1 25 ASP HB3 H -5.293 -1.955 8.329 1.00 . A A . 25 ASP HB3 1 1
10 6050 1 1 25 ASP N N -3.657 -4.116 7.748 1.00 . A A . 25 ASP N 1 1
10 6051 1 1 25 ASP O O -1.114 -1.781 8.069 1.00 . A A . 25 ASP O 1 1
10 6052 1 1 25 ASP OD1 O -5.257 -3.904 10.049 1.00 . A A . 25 ASP OD1 1 1
10 6053 1 1 25 ASP OD2 O -4.149 -2.399 11.206 1.00 . A A . 25 ASP OD2 1 1
10 6054 1 1 26 SER C C 0.766 -3.459 9.282 1.00 . A A . 26 SER C 1 1
10 6055 1 1 26 SER CA C -0.371 -3.275 10.282 1.00 . A A . 26 SER CA 1 1
10 6056 1 1 26 SER CB C -0.293 -4.353 11.365 1.00 . A A . 26 SER CB 1 1
10 6057 1 1 26 SER H H -2.357 -3.929 9.951 1.00 . A A . 26 SER H 1 1
10 6058 1 1 26 SER HA H -0.274 -2.304 10.745 1.00 . A A . 26 SER HA 1 1
10 6059 1 1 26 SER HB2 H 0.710 -4.387 11.764 1.00 . A A . 26 SER HB2 1 1
10 6060 1 1 26 SER HB3 H -0.988 -4.115 12.157 1.00 . A A . 26 SER HB3 1 1
10 6061 1 1 26 SER HG H -1.237 -5.526 10.113 1.00 . A A . 26 SER HG 1 1
10 6062 1 1 26 SER N N -1.665 -3.324 9.612 1.00 . A A . 26 SER N 1 1
10 6063 1 1 26 SER O O 1.866 -2.942 9.476 1.00 . A A . 26 SER O 1 1
10 6064 1 1 26 SER OG O -0.618 -5.628 10.840 1.00 . A A . 26 SER OG 1 1
10 6065 1 1 27 GLN C C 1.737 -3.205 6.343 1.00 . A A . 27 GLN C 1 1
10 6066 1 1 27 GLN CA C 1.492 -4.454 7.183 1.00 . A A . 27 GLN CA 1 1
10 6067 1 1 27 GLN CB C 1.047 -5.608 6.284 1.00 . A A . 27 GLN CB 1 1
10 6068 1 1 27 GLN CD C 0.484 -8.065 6.105 1.00 . A A . 27 GLN CD 1 1
10 6069 1 1 27 GLN CG C 0.974 -6.946 7.003 1.00 . A A . 27 GLN CG 1 1
10 6070 1 1 27 GLN H H -0.403 -4.585 8.116 1.00 . A A . 27 GLN H 1 1
10 6071 1 1 27 GLN HA H 2.413 -4.727 7.675 1.00 . A A . 27 GLN HA 1 1
10 6072 1 1 27 GLN HB2 H 0.068 -5.383 5.887 1.00 . A A . 27 GLN HB2 1 1
10 6073 1 1 27 GLN HB3 H 1.746 -5.702 5.466 1.00 . A A . 27 GLN HB3 1 1
10 6074 1 1 27 GLN HE21 H -0.423 -8.936 7.644 1.00 . A A . 27 GLN HE21 1 1
10 6075 1 1 27 GLN HE22 H -0.575 -9.747 6.127 1.00 . A A . 27 GLN HE22 1 1
10 6076 1 1 27 GLN HG2 H 1.960 -7.201 7.363 1.00 . A A . 27 GLN HG2 1 1
10 6077 1 1 27 GLN HG3 H 0.298 -6.854 7.840 1.00 . A A . 27 GLN HG3 1 1
10 6078 1 1 27 GLN N N 0.492 -4.200 8.214 1.00 . A A . 27 GLN N 1 1
10 6079 1 1 27 GLN NE2 N -0.244 -9.013 6.683 1.00 . A A . 27 GLN NE2 1 1
10 6080 1 1 27 GLN O O 2.878 -2.779 6.163 1.00 . A A . 27 GLN O 1 1
10 6081 1 1 27 GLN OE1 O 0.757 -8.078 4.904 1.00 . A A . 27 GLN OE1 1 1
10 6082 1 1 28 LEU C C 1.360 -0.266 5.801 1.00 . A A . 28 LEU C 1 1
10 6083 1 1 28 LEU CA C 0.756 -1.421 5.008 1.00 . A A . 28 LEU CA 1 1
10 6084 1 1 28 LEU CB C -0.625 -1.026 4.482 1.00 . A A . 28 LEU CB 1 1
10 6085 1 1 28 LEU CD1 C 0.110 0.442 2.588 1.00 . A A . 28 LEU CD1 1 1
10 6086 1 1 28 LEU CD2 C -2.184 0.703 3.550 1.00 . A A . 28 LEU CD2 1 1
10 6087 1 1 28 LEU CG C -0.731 0.363 3.852 1.00 . A A . 28 LEU CG 1 1
10 6088 1 1 28 LEU H H -0.224 -3.007 6.009 1.00 . A A . 28 LEU H 1 1
10 6089 1 1 28 LEU HA H 1.401 -1.643 4.172 1.00 . A A . 28 LEU HA 1 1
10 6090 1 1 28 LEU HB2 H -0.913 -1.750 3.735 1.00 . A A . 28 LEU HB2 1 1
10 6091 1 1 28 LEU HB3 H -1.318 -1.069 5.309 1.00 . A A . 28 LEU HB3 1 1
10 6092 1 1 28 LEU HD11 H 0.488 1.446 2.469 1.00 . A A . 28 LEU HD11 1 1
10 6093 1 1 28 LEU HD12 H -0.498 0.183 1.734 1.00 . A A . 28 LEU HD12 1 1
10 6094 1 1 28 LEU HD13 H 0.938 -0.248 2.662 1.00 . A A . 28 LEU HD13 1 1
10 6095 1 1 28 LEU HD21 H -2.763 0.643 4.459 1.00 . A A . 28 LEU HD21 1 1
10 6096 1 1 28 LEU HD22 H -2.573 0.002 2.827 1.00 . A A . 28 LEU HD22 1 1
10 6097 1 1 28 LEU HD23 H -2.243 1.704 3.149 1.00 . A A . 28 LEU HD23 1 1
10 6098 1 1 28 LEU HG H -0.353 1.098 4.550 1.00 . A A . 28 LEU HG 1 1
10 6099 1 1 28 LEU N N 0.659 -2.622 5.830 1.00 . A A . 28 LEU N 1 1
10 6100 1 1 28 LEU O O 2.288 0.397 5.340 1.00 . A A . 28 LEU O 1 1
10 6101 1 1 29 GLN C C 2.819 0.923 8.071 1.00 . A A . 29 GLN C 1 1
10 6102 1 1 29 GLN CA C 1.315 1.041 7.853 1.00 . A A . 29 GLN CA 1 1
10 6103 1 1 29 GLN CB C 0.589 1.018 9.199 1.00 . A A . 29 GLN CB 1 1
10 6104 1 1 29 GLN CD C -1.331 2.538 8.576 1.00 . A A . 29 GLN CD 1 1
10 6105 1 1 29 GLN CG C -0.919 1.169 9.080 1.00 . A A . 29 GLN CG 1 1
10 6106 1 1 29 GLN H H 0.088 -0.595 7.308 1.00 . A A . 29 GLN H 1 1
10 6107 1 1 29 GLN HA H 1.108 1.979 7.360 1.00 . A A . 29 GLN HA 1 1
10 6108 1 1 29 GLN HB2 H 0.797 0.079 9.691 1.00 . A A . 29 GLN HB2 1 1
10 6109 1 1 29 GLN HB3 H 0.962 1.826 9.811 1.00 . A A . 29 GLN HB3 1 1
10 6110 1 1 29 GLN HE21 H -2.424 1.707 7.138 1.00 . A A . 29 GLN HE21 1 1
10 6111 1 1 29 GLN HE22 H -2.422 3.434 7.177 1.00 . A A . 29 GLN HE22 1 1
10 6112 1 1 29 GLN HG2 H -1.290 0.423 8.393 1.00 . A A . 29 GLN HG2 1 1
10 6113 1 1 29 GLN HG3 H -1.361 1.012 10.053 1.00 . A A . 29 GLN HG3 1 1
10 6114 1 1 29 GLN N N 0.827 -0.033 6.996 1.00 . A A . 29 GLN N 1 1
10 6115 1 1 29 GLN NE2 N -2.140 2.563 7.524 1.00 . A A . 29 GLN NE2 1 1
10 6116 1 1 29 GLN O O 3.556 1.898 7.922 1.00 . A A . 29 GLN O 1 1
10 6117 1 1 29 GLN OE1 O -0.925 3.562 9.126 1.00 . A A . 29 GLN OE1 1 1
10 6118 1 1 30 GLU C C 5.513 -0.180 7.429 1.00 . A A . 30 GLU C 1 1
10 6119 1 1 30 GLU CA C 4.686 -0.521 8.665 1.00 . A A . 30 GLU CA 1 1
10 6120 1 1 30 GLU CB C 4.915 -1.982 9.058 1.00 . A A . 30 GLU CB 1 1
10 6121 1 1 30 GLU CD C 6.909 -1.619 10.566 1.00 . A A . 30 GLU CD 1 1
10 6122 1 1 30 GLU CG C 6.372 -2.318 9.332 1.00 . A A . 30 GLU CG 1 1
10 6123 1 1 30 GLU H H 2.632 -1.015 8.528 1.00 . A A . 30 GLU H 1 1
10 6124 1 1 30 GLU HA H 4.999 0.114 9.479 1.00 . A A . 30 GLU HA 1 1
10 6125 1 1 30 GLU HB2 H 4.344 -2.196 9.949 1.00 . A A . 30 GLU HB2 1 1
10 6126 1 1 30 GLU HB3 H 4.566 -2.617 8.257 1.00 . A A . 30 GLU HB3 1 1
10 6127 1 1 30 GLU HG2 H 6.462 -3.384 9.473 1.00 . A A . 30 GLU HG2 1 1
10 6128 1 1 30 GLU HG3 H 6.963 -2.017 8.480 1.00 . A A . 30 GLU HG3 1 1
10 6129 1 1 30 GLU N N 3.268 -0.277 8.425 1.00 . A A . 30 GLU N 1 1
10 6130 1 1 30 GLU O O 6.727 0.008 7.513 1.00 . A A . 30 GLU O 1 1
10 6131 1 1 30 GLU OE1 O 6.329 -1.810 11.655 1.00 . A A . 30 GLU OE1 1 1
10 6132 1 1 30 GLU OE2 O 7.909 -0.881 10.442 1.00 . A A . 30 GLU OE2 1 1
10 6133 1 1 31 HIS C C 5.472 1.714 4.749 1.00 . A A . 31 HIS C 1 1
10 6134 1 1 31 HIS CA C 5.521 0.214 5.026 1.00 . A A . 31 HIS CA 1 1
10 6135 1 1 31 HIS CB C 4.877 -0.551 3.870 1.00 . A A . 31 HIS CB 1 1
10 6136 1 1 31 HIS CD2 C 4.292 1.114 1.969 1.00 . A A . 31 HIS CD2 1 1
10 6137 1 1 31 HIS CE1 C 5.896 0.583 0.572 1.00 . A A . 31 HIS CE1 1 1
10 6138 1 1 31 HIS CG C 5.024 0.132 2.545 1.00 . A A . 31 HIS CG 1 1
10 6139 1 1 31 HIS H H 3.881 -0.265 6.277 1.00 . A A . 31 HIS H 1 1
10 6140 1 1 31 HIS HA H 6.552 -0.089 5.117 1.00 . A A . 31 HIS HA 1 1
10 6141 1 1 31 HIS HB2 H 5.336 -1.526 3.792 1.00 . A A . 31 HIS HB2 1 1
10 6142 1 1 31 HIS HB3 H 3.822 -0.670 4.068 1.00 . A A . 31 HIS HB3 1 1
10 6143 1 1 31 HIS HD1 H 6.716 -0.858 1.771 1.00 . A A . 31 HIS HD1 1 1
10 6144 1 1 31 HIS HD2 H 3.426 1.602 2.394 1.00 . A A . 31 HIS HD2 1 1
10 6145 1 1 31 HIS HE1 H 6.536 0.561 -0.297 1.00 . A A . 31 HIS HE1 1 1
10 6146 1 1 31 HIS N N 4.848 -0.104 6.281 1.00 . A A . 31 HIS N 1 1
10 6147 1 1 31 HIS ND1 N 6.020 -0.180 1.644 1.00 . A A . 31 HIS ND1 1 1
10 6148 1 1 31 HIS NE2 N 4.854 1.377 0.744 1.00 . A A . 31 HIS NE2 1 1
10 6149 1 1 31 HIS O O 6.505 2.349 4.541 1.00 . A A . 31 HIS O 1 1
10 6150 1 1 32 GLN C C 5.218 4.508 5.112 1.00 . A A . 32 GLN C 1 1
10 6151 1 1 32 GLN CA C 4.084 3.696 4.494 1.00 . A A . 32 GLN CA 1 1
10 6152 1 1 32 GLN CB C 2.740 4.168 5.052 1.00 . A A . 32 GLN CB 1 1
10 6153 1 1 32 GLN CD C 0.234 4.269 4.751 1.00 . A A . 32 GLN CD 1 1
10 6154 1 1 32 GLN CG C 1.549 3.751 4.204 1.00 . A A . 32 GLN CG 1 1
10 6155 1 1 32 GLN H H 3.480 1.713 4.920 1.00 . A A . 32 GLN H 1 1
10 6156 1 1 32 GLN HA H 4.092 3.846 3.425 1.00 . A A . 32 GLN HA 1 1
10 6157 1 1 32 GLN HB2 H 2.611 3.757 6.043 1.00 . A A . 32 GLN HB2 1 1
10 6158 1 1 32 GLN HB3 H 2.749 5.246 5.117 1.00 . A A . 32 GLN HB3 1 1
10 6159 1 1 32 GLN HE21 H -0.237 5.023 2.973 1.00 . A A . 32 GLN HE21 1 1
10 6160 1 1 32 GLN HE22 H -1.405 5.263 4.223 1.00 . A A . 32 GLN HE22 1 1
10 6161 1 1 32 GLN HG2 H 1.683 4.138 3.205 1.00 . A A . 32 GLN HG2 1 1
10 6162 1 1 32 GLN HG3 H 1.508 2.673 4.169 1.00 . A A . 32 GLN HG3 1 1
10 6163 1 1 32 GLN N N 4.266 2.272 4.747 1.00 . A A . 32 GLN N 1 1
10 6164 1 1 32 GLN NE2 N -0.549 4.918 3.897 1.00 . A A . 32 GLN NE2 1 1
10 6165 1 1 32 GLN O O 5.574 5.576 4.612 1.00 . A A . 32 GLN O 1 1
10 6166 1 1 32 GLN OE1 O -0.076 4.089 5.929 1.00 . A A . 32 GLN OE1 1 1
10 6167 1 1 33 ARG C C 7.961 5.089 5.902 1.00 . A A . 33 ARG C 1 1
10 6168 1 1 33 ARG CA C 6.873 4.674 6.888 1.00 . A A . 33 ARG CA 1 1
10 6169 1 1 33 ARG CB C 7.466 3.768 7.968 1.00 . A A . 33 ARG CB 1 1
10 6170 1 1 33 ARG CD C 6.911 2.773 10.208 1.00 . A A . 33 ARG CD 1 1
10 6171 1 1 33 ARG CG C 6.419 3.038 8.794 1.00 . A A . 33 ARG CG 1 1
10 6172 1 1 33 ARG CZ C 5.628 4.297 11.650 1.00 . A A . 33 ARG CZ 1 1
10 6173 1 1 33 ARG H H 5.453 3.141 6.552 1.00 . A A . 33 ARG H 1 1
10 6174 1 1 33 ARG HA H 6.471 5.561 7.356 1.00 . A A . 33 ARG HA 1 1
10 6175 1 1 33 ARG HB2 H 8.098 3.030 7.495 1.00 . A A . 33 ARG HB2 1 1
10 6176 1 1 33 ARG HB3 H 8.066 4.368 8.635 1.00 . A A . 33 ARG HB3 1 1
10 6177 1 1 33 ARG HD2 H 6.337 1.961 10.628 1.00 . A A . 33 ARG HD2 1 1
10 6178 1 1 33 ARG HD3 H 7.953 2.493 10.166 1.00 . A A . 33 ARG HD3 1 1
10 6179 1 1 33 ARG HE H 7.563 4.501 11.212 1.00 . A A . 33 ARG HE 1 1
10 6180 1 1 33 ARG HG2 H 5.526 3.644 8.842 1.00 . A A . 33 ARG HG2 1 1
10 6181 1 1 33 ARG HG3 H 6.192 2.096 8.318 1.00 . A A . 33 ARG HG3 1 1
10 6182 1 1 33 ARG HH11 H 4.571 2.750 10.895 1.00 . A A . 33 ARG HH11 1 1
10 6183 1 1 33 ARG HH12 H 3.679 3.831 11.913 1.00 . A A . 33 ARG HH12 1 1
10 6184 1 1 33 ARG HH21 H 6.400 5.932 12.554 1.00 . A A . 33 ARG HH21 1 1
10 6185 1 1 33 ARG HH22 H 4.720 5.641 12.856 1.00 . A A . 33 ARG HH22 1 1
10 6186 1 1 33 ARG N N 5.780 3.996 6.201 1.00 . A A . 33 ARG N 1 1
10 6187 1 1 33 ARG NE N 6.769 3.947 11.066 1.00 . A A . 33 ARG NE 1 1
10 6188 1 1 33 ARG NH1 N 4.536 3.566 11.471 1.00 . A A . 33 ARG NH1 1 1
10 6189 1 1 33 ARG NH2 N 5.578 5.379 12.416 1.00 . A A . 33 ARG NH2 1 1
10 6190 1 1 33 ARG O O 8.420 6.231 5.913 1.00 . A A . 33 ARG O 1 1
10 6191 1 1 34 ILE C C 9.185 5.775 3.392 1.00 . A A . 34 ILE C 1 1
10 6192 1 1 34 ILE CA C 9.402 4.421 4.059 1.00 . A A . 34 ILE CA 1 1
10 6193 1 1 34 ILE CB C 9.440 3.327 2.976 1.00 . A A . 34 ILE CB 1 1
10 6194 1 1 34 ILE CD1 C 8.370 2.906 0.705 1.00 . A A . 34 ILE CD1 1 1
10 6195 1 1 34 ILE CG1 C 8.166 3.373 2.129 1.00 . A A . 34 ILE CG1 1 1
10 6196 1 1 34 ILE CG2 C 9.609 1.956 3.613 1.00 . A A . 34 ILE CG2 1 1
10 6197 1 1 34 ILE H H 7.965 3.261 5.092 1.00 . A A . 34 ILE H 1 1
10 6198 1 1 34 ILE HA H 10.356 4.430 4.566 1.00 . A A . 34 ILE HA 1 1
10 6199 1 1 34 ILE HB H 10.293 3.510 2.341 1.00 . A A . 34 ILE HB 1 1
10 6200 1 1 34 ILE HD11 H 9.425 2.756 0.523 1.00 . A A . 34 ILE HD11 1 1
10 6201 1 1 34 ILE HD12 H 7.844 1.975 0.552 1.00 . A A . 34 ILE HD12 1 1
10 6202 1 1 34 ILE HD13 H 7.991 3.652 0.023 1.00 . A A . 34 ILE HD13 1 1
10 6203 1 1 34 ILE HG12 H 7.418 2.742 2.581 1.00 . A A . 34 ILE HG12 1 1
10 6204 1 1 34 ILE HG13 H 7.802 4.390 2.096 1.00 . A A . 34 ILE HG13 1 1
10 6205 1 1 34 ILE HG21 H 9.757 1.216 2.840 1.00 . A A . 34 ILE HG21 1 1
10 6206 1 1 34 ILE HG22 H 10.468 1.968 4.268 1.00 . A A . 34 ILE HG22 1 1
10 6207 1 1 34 ILE HG23 H 8.725 1.711 4.182 1.00 . A A . 34 ILE HG23 1 1
10 6208 1 1 34 ILE N N 8.369 4.153 5.052 1.00 . A A . 34 ILE N 1 1
10 6209 1 1 34 ILE O O 10.127 6.392 2.893 1.00 . A A . 34 ILE O 1 1
10 6210 1 1 35 HIS C C 7.698 8.643 3.806 1.00 . A A . 35 HIS C 1 1
10 6211 1 1 35 HIS CA C 7.596 7.516 2.783 1.00 . A A . 35 HIS CA 1 1
10 6212 1 1 35 HIS CB C 6.184 7.469 2.198 1.00 . A A . 35 HIS CB 1 1
10 6213 1 1 35 HIS CD2 C 5.557 5.201 1.105 1.00 . A A . 35 HIS CD2 1 1
10 6214 1 1 35 HIS CE1 C 6.125 5.672 -0.959 1.00 . A A . 35 HIS CE1 1 1
10 6215 1 1 35 HIS CG C 6.027 6.471 1.092 1.00 . A A . 35 HIS CG 1 1
10 6216 1 1 35 HIS H H 7.230 5.696 3.800 1.00 . A A . 35 HIS H 1 1
10 6217 1 1 35 HIS HA H 8.300 7.705 1.986 1.00 . A A . 35 HIS HA 1 1
10 6218 1 1 35 HIS HB2 H 5.486 7.209 2.980 1.00 . A A . 35 HIS HB2 1 1
10 6219 1 1 35 HIS HB3 H 5.932 8.443 1.805 1.00 . A A . 35 HIS HB3 1 1
10 6220 1 1 35 HIS HD1 H 6.750 7.577 -0.549 1.00 . A A . 35 HIS HD1 1 1
10 6221 1 1 35 HIS HD2 H 5.192 4.661 1.968 1.00 . A A . 35 HIS HD2 1 1
10 6222 1 1 35 HIS HE1 H 6.297 5.589 -2.022 1.00 . A A . 35 HIS HE1 1 1
10 6223 1 1 35 HIS N N 7.937 6.233 3.387 1.00 . A A . 35 HIS N 1 1
10 6224 1 1 35 HIS ND1 N 6.376 6.735 -0.216 1.00 . A A . 35 HIS ND1 1 1
10 6225 1 1 35 HIS NE2 N 5.628 4.727 -0.182 1.00 . A A . 35 HIS NE2 1 1
10 6226 1 1 35 HIS O O 8.140 9.747 3.488 1.00 . A A . 35 HIS O 1 1
10 6227 1 1 36 THR C C 8.277 8.912 7.219 1.00 . A A . 36 THR C 1 1
10 6228 1 1 36 THR CA C 7.330 9.345 6.107 1.00 . A A . 36 THR CA 1 1
10 6229 1 1 36 THR CB C 5.931 9.588 6.705 1.00 . A A . 36 THR CB 1 1
10 6230 1 1 36 THR CG2 C 5.351 8.297 7.264 1.00 . A A . 36 THR CG2 1 1
10 6231 1 1 36 THR H H 6.945 7.458 5.229 1.00 . A A . 36 THR H 1 1
10 6232 1 1 36 THR HA H 7.685 10.275 5.687 1.00 . A A . 36 THR HA 1 1
10 6233 1 1 36 THR HB H 5.279 9.949 5.922 1.00 . A A . 36 THR HB 1 1
10 6234 1 1 36 THR HG1 H 5.122 10.884 7.951 1.00 . A A . 36 THR HG1 1 1
10 6235 1 1 36 THR HG21 H 6.105 7.525 7.242 1.00 . A A . 36 THR HG21 1 1
10 6236 1 1 36 THR HG22 H 4.506 7.992 6.663 1.00 . A A . 36 THR HG22 1 1
10 6237 1 1 36 THR HG23 H 5.029 8.458 8.282 1.00 . A A . 36 THR HG23 1 1
10 6238 1 1 36 THR N N 7.287 8.356 5.037 1.00 . A A . 36 THR N 1 1
10 6239 1 1 36 THR O O 8.006 9.129 8.399 1.00 . A A . 36 THR O 1 1
10 6240 1 1 36 THR OG1 O 6.005 10.572 7.743 1.00 . A A . 36 THR OG1 1 1
10 6241 1 1 37 GLY C C 11.792 8.081 7.365 1.00 . A A . 37 GLY C 1 1
10 6242 1 1 37 GLY CA C 10.363 7.842 7.812 1.00 . A A . 37 GLY CA 1 1
10 6243 1 1 37 GLY H H 9.555 8.150 5.880 1.00 . A A . 37 GLY H 1 1
10 6244 1 1 37 GLY HA2 H 10.195 8.366 8.741 1.00 . A A . 37 GLY HA2 1 1
10 6245 1 1 37 GLY HA3 H 10.223 6.784 7.978 1.00 . A A . 37 GLY HA3 1 1
10 6246 1 1 37 GLY N N 9.392 8.296 6.835 1.00 . A A . 37 GLY N 1 1
10 6247 1 1 37 GLY O O 12.652 8.429 8.173 1.00 . A A . 37 GLY O 1 1
10 6248 1 1 38 GLU C C 13.362 9.135 4.411 1.00 . A A . 38 GLU C 1 1
10 6249 1 1 38 GLU CA C 13.380 8.088 5.521 1.00 . A A . 38 GLU CA 1 1
10 6250 1 1 38 GLU CB C 13.932 6.767 4.982 1.00 . A A . 38 GLU CB 1 1
10 6251 1 1 38 GLU CD C 15.685 6.000 6.632 1.00 . A A . 38 GLU CD 1 1
10 6252 1 1 38 GLU CG C 14.295 5.770 6.070 1.00 . A A . 38 GLU CG 1 1
10 6253 1 1 38 GLU H H 11.317 7.616 5.479 1.00 . A A . 38 GLU H 1 1
10 6254 1 1 38 GLU HA H 14.021 8.437 6.318 1.00 . A A . 38 GLU HA 1 1
10 6255 1 1 38 GLU HB2 H 13.189 6.315 4.342 1.00 . A A . 38 GLU HB2 1 1
10 6256 1 1 38 GLU HB3 H 14.819 6.972 4.401 1.00 . A A . 38 GLU HB3 1 1
10 6257 1 1 38 GLU HG2 H 13.580 5.857 6.874 1.00 . A A . 38 GLU HG2 1 1
10 6258 1 1 38 GLU HG3 H 14.250 4.773 5.657 1.00 . A A . 38 GLU HG3 1 1
10 6259 1 1 38 GLU N N 12.045 7.893 6.074 1.00 . A A . 38 GLU N 1 1
10 6260 1 1 38 GLU O O 12.463 9.150 3.570 1.00 . A A . 38 GLU O 1 1
10 6261 1 1 38 GLU OE1 O 16.154 7.157 6.601 1.00 . A A . 38 GLU OE1 1 1
10 6262 1 1 38 GLU OE2 O 16.304 5.022 7.101 1.00 . A A . 38 GLU OE2 1 1
10 6263 1 1 39 LYS C C 13.985 10.561 2.050 1.00 . A A . 39 LYS C 1 1
10 6264 1 1 39 LYS CA C 14.463 11.061 3.409 1.00 . A A . 39 LYS CA 1 1
10 6265 1 1 39 LYS CB C 15.907 11.556 3.303 1.00 . A A . 39 LYS CB 1 1
10 6266 1 1 39 LYS CD C 18.327 10.991 2.934 1.00 . A A . 39 LYS CD 1 1
10 6267 1 1 39 LYS CE C 19.375 9.953 3.304 1.00 . A A . 39 LYS CE 1 1
10 6268 1 1 39 LYS CG C 16.919 10.443 3.094 1.00 . A A . 39 LYS CG 1 1
10 6269 1 1 39 LYS H H 15.050 9.947 5.111 1.00 . A A . 39 LYS H 1 1
10 6270 1 1 39 LYS HA H 13.833 11.880 3.720 1.00 . A A . 39 LYS HA 1 1
10 6271 1 1 39 LYS HB2 H 15.980 12.242 2.472 1.00 . A A . 39 LYS HB2 1 1
10 6272 1 1 39 LYS HB3 H 16.163 12.080 4.213 1.00 . A A . 39 LYS HB3 1 1
10 6273 1 1 39 LYS HD2 H 18.475 11.284 1.905 1.00 . A A . 39 LYS HD2 1 1
10 6274 1 1 39 LYS HD3 H 18.444 11.853 3.576 1.00 . A A . 39 LYS HD3 1 1
10 6275 1 1 39 LYS HE2 H 20.255 10.462 3.666 1.00 . A A . 39 LYS HE2 1 1
10 6276 1 1 39 LYS HE3 H 18.977 9.322 4.085 1.00 . A A . 39 LYS HE3 1 1
10 6277 1 1 39 LYS HG2 H 16.896 9.783 3.949 1.00 . A A . 39 LYS HG2 1 1
10 6278 1 1 39 LYS HG3 H 16.653 9.891 2.203 1.00 . A A . 39 LYS HG3 1 1
10 6279 1 1 39 LYS HZ1 H 19.583 8.101 2.359 1.00 . A A . 39 LYS HZ1 1 1
10 6280 1 1 39 LYS HZ2 H 20.757 9.235 1.912 1.00 . A A . 39 LYS HZ2 1 1
10 6281 1 1 39 LYS HZ3 H 19.183 9.365 1.309 1.00 . A A . 39 LYS HZ3 1 1
10 6282 1 1 39 LYS N N 14.362 10.010 4.415 1.00 . A A . 39 LYS N 1 1
10 6283 1 1 39 LYS NZ N 19.751 9.104 2.140 1.00 . A A . 39 LYS NZ 1 1
10 6284 1 1 39 LYS O O 14.022 9.367 1.753 1.00 . A A . 39 LYS O 1 1
10 6285 1 1 40 PRO C C 14.154 10.731 -1.077 1.00 . A A . 40 PRO C 1 1
10 6286 1 1 40 PRO CA C 13.035 11.172 -0.140 1.00 . A A . 40 PRO CA 1 1
10 6287 1 1 40 PRO CB C 12.423 12.490 -0.620 1.00 . A A . 40 PRO CB 1 1
10 6288 1 1 40 PRO CD C 13.454 12.937 1.490 1.00 . A A . 40 PRO CD 1 1
10 6289 1 1 40 PRO CG C 13.142 13.544 0.150 1.00 . A A . 40 PRO CG 1 1
10 6290 1 1 40 PRO HA H 12.271 10.409 -0.110 1.00 . A A . 40 PRO HA 1 1
10 6291 1 1 40 PRO HB2 H 12.584 12.599 -1.684 1.00 . A A . 40 PRO HB2 1 1
10 6292 1 1 40 PRO HB3 H 11.365 12.499 -0.408 1.00 . A A . 40 PRO HB3 1 1
10 6293 1 1 40 PRO HD2 H 14.399 13.305 1.860 1.00 . A A . 40 PRO HD2 1 1
10 6294 1 1 40 PRO HD3 H 12.662 13.149 2.194 1.00 . A A . 40 PRO HD3 1 1
10 6295 1 1 40 PRO HG2 H 14.054 13.815 -0.360 1.00 . A A . 40 PRO HG2 1 1
10 6296 1 1 40 PRO HG3 H 12.506 14.409 0.270 1.00 . A A . 40 PRO HG3 1 1
10 6297 1 1 40 PRO N N 13.527 11.494 1.203 1.00 . A A . 40 PRO N 1 1
10 6298 1 1 40 PRO O O 13.920 10.461 -2.255 1.00 . A A . 40 PRO O 1 1
10 6299 1 1 41 SER C C 16.967 11.379 -2.270 1.00 . A A . 41 SER C 1 1
10 6300 1 1 41 SER CA C 16.527 10.255 -1.337 1.00 . A A . 41 SER CA 1 1
10 6301 1 1 41 SER CB C 16.202 9.000 -2.149 1.00 . A A . 41 SER CB 1 1
10 6302 1 1 41 SER H H 15.493 10.889 0.399 1.00 . A A . 41 SER H 1 1
10 6303 1 1 41 SER HA H 17.334 10.033 -0.654 1.00 . A A . 41 SER HA 1 1
10 6304 1 1 41 SER HB2 H 15.614 8.326 -1.545 1.00 . A A . 41 SER HB2 1 1
10 6305 1 1 41 SER HB3 H 15.640 9.279 -3.029 1.00 . A A . 41 SER HB3 1 1
10 6306 1 1 41 SER HG H 17.162 7.622 -3.158 1.00 . A A . 41 SER HG 1 1
10 6307 1 1 41 SER N N 15.371 10.660 -0.546 1.00 . A A . 41 SER N 1 1
10 6308 1 1 41 SER O O 17.229 11.154 -3.451 1.00 . A A . 41 SER O 1 1
10 6309 1 1 41 SER OG O 17.386 8.335 -2.555 1.00 . A A . 41 SER OG 1 1
10 6310 1 1 42 GLY C C 16.343 14.748 -2.700 1.00 . A A . 42 GLY C 1 1
10 6311 1 1 42 GLY CA C 17.456 13.733 -2.528 1.00 . A A . 42 GLY CA 1 1
10 6312 1 1 42 GLY H H 16.827 12.712 -0.783 1.00 . A A . 42 GLY H 1 1
10 6313 1 1 42 GLY HA2 H 18.295 14.213 -2.047 1.00 . A A . 42 GLY HA2 1 1
10 6314 1 1 42 GLY HA3 H 17.764 13.385 -3.503 1.00 . A A . 42 GLY HA3 1 1
10 6315 1 1 42 GLY N N 17.047 12.592 -1.730 1.00 . A A . 42 GLY N 1 1
10 6316 1 1 42 GLY O O 15.835 14.963 -3.801 1.00 . A A . 42 GLY O 1 1
10 6317 1 1 43 PRO C C 15.301 17.680 -2.311 1.00 . A A . 43 PRO C 1 1
10 6318 1 1 43 PRO CA C 14.882 16.399 -1.599 1.00 . A A . 43 PRO CA 1 1
10 6319 1 1 43 PRO CB C 14.638 16.668 -0.112 1.00 . A A . 43 PRO CB 1 1
10 6320 1 1 43 PRO CD C 16.508 15.185 -0.246 1.00 . A A . 43 PRO CD 1 1
10 6321 1 1 43 PRO CG C 15.925 16.318 0.552 1.00 . A A . 43 PRO CG 1 1
10 6322 1 1 43 PRO HA H 13.978 16.017 -2.051 1.00 . A A . 43 PRO HA 1 1
10 6323 1 1 43 PRO HB2 H 14.389 17.710 0.031 1.00 . A A . 43 PRO HB2 1 1
10 6324 1 1 43 PRO HB3 H 13.829 16.047 0.242 1.00 . A A . 43 PRO HB3 1 1
10 6325 1 1 43 PRO HD2 H 17.586 15.251 -0.263 1.00 . A A . 43 PRO HD2 1 1
10 6326 1 1 43 PRO HD3 H 16.193 14.235 0.161 1.00 . A A . 43 PRO HD3 1 1
10 6327 1 1 43 PRO HG2 H 16.589 17.168 0.537 1.00 . A A . 43 PRO HG2 1 1
10 6328 1 1 43 PRO HG3 H 15.739 16.003 1.568 1.00 . A A . 43 PRO HG3 1 1
10 6329 1 1 43 PRO N N 15.947 15.391 -1.592 1.00 . A A . 43 PRO N 1 1
10 6330 1 1 43 PRO O O 16.383 18.213 -2.064 1.00 . A A . 43 PRO O 1 1
10 6331 1 1 44 SER C C 16.211 19.499 -4.260 1.00 . A A . 44 SER C 1 1
10 6332 1 1 44 SER CA C 14.722 19.388 -3.946 1.00 . A A . 44 SER CA 1 1
10 6333 1 1 44 SER CB C 14.262 20.616 -3.158 1.00 . A A . 44 SER CB 1 1
10 6334 1 1 44 SER H H 13.593 17.699 -3.349 1.00 . A A . 44 SER H 1 1
10 6335 1 1 44 SER HA H 14.173 19.341 -4.874 1.00 . A A . 44 SER HA 1 1
10 6336 1 1 44 SER HB2 H 14.221 21.469 -3.817 1.00 . A A . 44 SER HB2 1 1
10 6337 1 1 44 SER HB3 H 13.280 20.430 -2.748 1.00 . A A . 44 SER HB3 1 1
10 6338 1 1 44 SER HG H 15.355 20.095 -1.618 1.00 . A A . 44 SER HG 1 1
10 6339 1 1 44 SER N N 14.439 18.170 -3.196 1.00 . A A . 44 SER N 1 1
10 6340 1 1 44 SER O O 16.788 20.585 -4.207 1.00 . A A . 44 SER O 1 1
10 6341 1 1 44 SER OG O 15.154 20.903 -2.095 1.00 . A A . 44 SER OG 1 1
10 6342 1 1 45 SER C C 18.645 19.547 -5.742 1.00 . A A . 45 SER C 1 1
10 6343 1 1 45 SER CA C 18.249 18.335 -4.905 1.00 . A A . 45 SER CA 1 1
10 6344 1 1 45 SER CB C 18.596 17.048 -5.655 1.00 . A A . 45 SER CB 1 1
10 6345 1 1 45 SER H H 16.311 17.533 -4.611 1.00 . A A . 45 SER H 1 1
10 6346 1 1 45 SER HA H 18.797 18.359 -3.976 1.00 . A A . 45 SER HA 1 1
10 6347 1 1 45 SER HB2 H 19.656 17.026 -5.858 1.00 . A A . 45 SER HB2 1 1
10 6348 1 1 45 SER HB3 H 18.328 16.196 -5.046 1.00 . A A . 45 SER HB3 1 1
10 6349 1 1 45 SER HG H 18.521 16.974 -7.612 1.00 . A A . 45 SER HG 1 1
10 6350 1 1 45 SER N N 16.826 18.367 -4.586 1.00 . A A . 45 SER N 1 1
10 6351 1 1 45 SER O O 17.798 20.199 -6.352 1.00 . A A . 45 SER O 1 1
10 6352 1 1 45 SER OG O 17.895 16.968 -6.884 1.00 . A A . 45 SER OG 1 1
10 6353 1 1 46 GLY C C 21.411 20.568 -7.611 1.00 . A A . 46 GLY C 1 1
10 6354 1 1 46 GLY CA C 20.429 20.977 -6.531 1.00 . A A . 46 GLY CA 1 1
10 6355 1 1 46 GLY H H 20.571 19.288 -5.261 1.00 . A A . 46 GLY H 1 1
10 6356 1 1 46 GLY HA2 H 19.589 21.474 -6.992 1.00 . A A . 46 GLY HA2 1 1
10 6357 1 1 46 GLY HA3 H 20.918 21.666 -5.859 1.00 . A A . 46 GLY HA3 1 1
10 6358 1 1 46 GLY N N 19.941 19.844 -5.767 1.00 . A A . 46 GLY N 1 1
10 6359 1 1 46 GLY O O 21.081 20.672 -8.792 1.00 . A A . 46 GLY O 1 1
10 6360 2 2 1 ZN ZN ZN 4.376 3.161 -0.255 1.00 . B A . 201 ZN ZN 1 1
11 6361 1 1 1 GLY C C -6.340 -17.498 -23.769 1.00 . A A . 1 GLY C 1 1
11 6362 1 1 1 GLY CA C -6.907 -18.517 -24.738 1.00 . A A . 1 GLY CA 1 1
11 6363 1 1 1 GLY H1 H -5.716 -18.235 -26.466 1.00 . A A . 1 GLY H1 1 1
11 6364 1 1 1 GLY HA2 H -7.976 -18.575 -24.598 1.00 . A A . 1 GLY HA2 1 1
11 6365 1 1 1 GLY HA3 H -6.473 -19.482 -24.522 1.00 . A A . 1 GLY HA3 1 1
11 6366 1 1 1 GLY N N -6.633 -18.179 -26.122 1.00 . A A . 1 GLY N 1 1
11 6367 1 1 1 GLY O O -5.124 -17.337 -23.669 1.00 . A A . 1 GLY O 1 1
11 6368 1 1 2 SER C C -7.147 -16.221 -20.671 1.00 . A A . 2 SER C 1 1
11 6369 1 1 2 SER CA C -6.803 -15.794 -22.094 1.00 . A A . 2 SER CA 1 1
11 6370 1 1 2 SER CB C -7.468 -14.453 -22.411 1.00 . A A . 2 SER CB 1 1
11 6371 1 1 2 SER H H -8.179 -16.981 -23.181 1.00 . A A . 2 SER H 1 1
11 6372 1 1 2 SER HA H -5.732 -15.683 -22.176 1.00 . A A . 2 SER HA 1 1
11 6373 1 1 2 SER HB2 H -7.377 -14.249 -23.467 1.00 . A A . 2 SER HB2 1 1
11 6374 1 1 2 SER HB3 H -8.514 -14.501 -22.143 1.00 . A A . 2 SER HB3 1 1
11 6375 1 1 2 SER HG H -7.312 -12.574 -21.880 1.00 . A A . 2 SER HG 1 1
11 6376 1 1 2 SER N N -7.223 -16.807 -23.056 1.00 . A A . 2 SER N 1 1
11 6377 1 1 2 SER O O -7.586 -15.409 -19.856 1.00 . A A . 2 SER O 1 1
11 6378 1 1 2 SER OG O -6.859 -13.398 -21.688 1.00 . A A . 2 SER OG 1 1
11 6379 1 1 3 SER C C -6.149 -17.648 -18.058 1.00 . A A . 3 SER C 1 1
11 6380 1 1 3 SER CA C -7.236 -18.040 -19.055 1.00 . A A . 3 SER CA 1 1
11 6381 1 1 3 SER CB C -7.363 -19.563 -19.116 1.00 . A A . 3 SER CB 1 1
11 6382 1 1 3 SER H H -6.592 -18.100 -21.071 1.00 . A A . 3 SER H 1 1
11 6383 1 1 3 SER HA H -8.176 -17.622 -18.727 1.00 . A A . 3 SER HA 1 1
11 6384 1 1 3 SER HB2 H -7.804 -19.847 -20.059 1.00 . A A . 3 SER HB2 1 1
11 6385 1 1 3 SER HB3 H -6.381 -20.007 -19.030 1.00 . A A . 3 SER HB3 1 1
11 6386 1 1 3 SER HG H -8.211 -19.401 -17.358 1.00 . A A . 3 SER HG 1 1
11 6387 1 1 3 SER N N -6.944 -17.502 -20.379 1.00 . A A . 3 SER N 1 1
11 6388 1 1 3 SER O O -4.960 -17.697 -18.368 1.00 . A A . 3 SER O 1 1
11 6389 1 1 3 SER OG O -8.178 -20.050 -18.065 1.00 . A A . 3 SER OG 1 1
11 6390 1 1 4 GLY C C -6.248 -15.992 -14.765 1.00 . A A . 4 GLY C 1 1
11 6391 1 1 4 GLY CA C -5.619 -16.865 -15.833 1.00 . A A . 4 GLY CA 1 1
11 6392 1 1 4 GLY H H -7.529 -17.241 -16.666 1.00 . A A . 4 GLY H 1 1
11 6393 1 1 4 GLY HA2 H -5.219 -17.753 -15.367 1.00 . A A . 4 GLY HA2 1 1
11 6394 1 1 4 GLY HA3 H -4.811 -16.319 -16.297 1.00 . A A . 4 GLY HA3 1 1
11 6395 1 1 4 GLY N N -6.568 -17.260 -16.857 1.00 . A A . 4 GLY N 1 1
11 6396 1 1 4 GLY O O -6.421 -14.789 -14.960 1.00 . A A . 4 GLY O 1 1
11 6397 1 1 5 SER C C -7.201 -16.702 -11.255 1.00 . A A . 5 SER C 1 1
11 6398 1 1 5 SER CA C -7.213 -15.870 -12.533 1.00 . A A . 5 SER CA 1 1
11 6399 1 1 5 SER CB C -8.650 -15.486 -12.892 1.00 . A A . 5 SER CB 1 1
11 6400 1 1 5 SER H H -6.430 -17.561 -13.539 1.00 . A A . 5 SER H 1 1
11 6401 1 1 5 SER HA H -6.640 -14.970 -12.368 1.00 . A A . 5 SER HA 1 1
11 6402 1 1 5 SER HB2 H -9.095 -14.955 -12.065 1.00 . A A . 5 SER HB2 1 1
11 6403 1 1 5 SER HB3 H -8.642 -14.851 -13.766 1.00 . A A . 5 SER HB3 1 1
11 6404 1 1 5 SER HG H -9.074 -17.388 -12.691 1.00 . A A . 5 SER HG 1 1
11 6405 1 1 5 SER N N -6.594 -16.599 -13.634 1.00 . A A . 5 SER N 1 1
11 6406 1 1 5 SER O O -7.763 -17.797 -11.208 1.00 . A A . 5 SER O 1 1
11 6407 1 1 5 SER OG O -9.430 -16.636 -13.169 1.00 . A A . 5 SER OG 1 1
11 6408 1 1 6 SER C C -6.269 -15.881 -7.797 1.00 . A A . 6 SER C 1 1
11 6409 1 1 6 SER CA C -6.466 -16.871 -8.941 1.00 . A A . 6 SER CA 1 1
11 6410 1 1 6 SER CB C -5.313 -17.877 -8.963 1.00 . A A . 6 SER CB 1 1
11 6411 1 1 6 SER H H -6.127 -15.300 -10.319 1.00 . A A . 6 SER H 1 1
11 6412 1 1 6 SER HA H -7.393 -17.402 -8.786 1.00 . A A . 6 SER HA 1 1
11 6413 1 1 6 SER HB2 H -4.403 -17.372 -9.248 1.00 . A A . 6 SER HB2 1 1
11 6414 1 1 6 SER HB3 H -5.194 -18.305 -7.978 1.00 . A A . 6 SER HB3 1 1
11 6415 1 1 6 SER HG H -5.833 -18.546 -10.729 1.00 . A A . 6 SER HG 1 1
11 6416 1 1 6 SER N N -6.555 -16.176 -10.219 1.00 . A A . 6 SER N 1 1
11 6417 1 1 6 SER O O -5.667 -14.823 -7.973 1.00 . A A . 6 SER O 1 1
11 6418 1 1 6 SER OG O -5.566 -18.921 -9.887 1.00 . A A . 6 SER OG 1 1
11 6419 1 1 7 GLY C C -7.973 -15.161 -4.745 1.00 . A A . 7 GLY C 1 1
11 6420 1 1 7 GLY CA C -6.656 -15.366 -5.466 1.00 . A A . 7 GLY CA 1 1
11 6421 1 1 7 GLY H H -7.255 -17.089 -6.541 1.00 . A A . 7 GLY H 1 1
11 6422 1 1 7 GLY HA2 H -5.946 -15.803 -4.779 1.00 . A A . 7 GLY HA2 1 1
11 6423 1 1 7 GLY HA3 H -6.283 -14.406 -5.790 1.00 . A A . 7 GLY HA3 1 1
11 6424 1 1 7 GLY N N -6.784 -16.233 -6.622 1.00 . A A . 7 GLY N 1 1
11 6425 1 1 7 GLY O O -9.020 -15.015 -5.378 1.00 . A A . 7 GLY O 1 1
11 6426 1 1 8 THR C C -9.028 -13.703 -1.764 1.00 . A A . 8 THR C 1 1
11 6427 1 1 8 THR CA C -9.124 -14.967 -2.609 1.00 . A A . 8 THR CA 1 1
11 6428 1 1 8 THR CB C -9.370 -16.173 -1.683 1.00 . A A . 8 THR CB 1 1
11 6429 1 1 8 THR CG2 C -9.636 -17.433 -2.494 1.00 . A A . 8 THR CG2 1 1
11 6430 1 1 8 THR H H -7.061 -15.274 -2.970 1.00 . A A . 8 THR H 1 1
11 6431 1 1 8 THR HA H -9.967 -14.877 -3.280 1.00 . A A . 8 THR HA 1 1
11 6432 1 1 8 THR HB H -10.236 -15.967 -1.071 1.00 . A A . 8 THR HB 1 1
11 6433 1 1 8 THR HG1 H -7.898 -15.528 -0.540 1.00 . A A . 8 THR HG1 1 1
11 6434 1 1 8 THR HG21 H -10.691 -17.503 -2.712 1.00 . A A . 8 THR HG21 1 1
11 6435 1 1 8 THR HG22 H -9.328 -18.298 -1.926 1.00 . A A . 8 THR HG22 1 1
11 6436 1 1 8 THR HG23 H -9.079 -17.390 -3.418 1.00 . A A . 8 THR HG23 1 1
11 6437 1 1 8 THR N N -7.925 -15.152 -3.417 1.00 . A A . 8 THR N 1 1
11 6438 1 1 8 THR O O -8.265 -13.645 -0.800 1.00 . A A . 8 THR O 1 1
11 6439 1 1 8 THR OG1 O -8.235 -16.378 -0.834 1.00 . A A . 8 THR OG1 1 1
11 6440 1 1 9 GLY C C -8.542 -10.625 -1.655 1.00 . A A . 9 GLY C 1 1
11 6441 1 1 9 GLY CA C -9.794 -11.439 -1.394 1.00 . A A . 9 GLY CA 1 1
11 6442 1 1 9 GLY H H -10.395 -12.792 -2.908 1.00 . A A . 9 GLY H 1 1
11 6443 1 1 9 GLY HA2 H -10.657 -10.856 -1.681 1.00 . A A . 9 GLY HA2 1 1
11 6444 1 1 9 GLY HA3 H -9.854 -11.657 -0.338 1.00 . A A . 9 GLY HA3 1 1
11 6445 1 1 9 GLY N N -9.807 -12.690 -2.131 1.00 . A A . 9 GLY N 1 1
11 6446 1 1 9 GLY O O -7.583 -10.688 -0.888 1.00 . A A . 9 GLY O 1 1
11 6447 1 1 10 GLU C C -7.019 -8.109 -1.952 1.00 . A A . 10 GLU C 1 1
11 6448 1 1 10 GLU CA C -7.407 -9.033 -3.104 1.00 . A A . 10 GLU CA 1 1
11 6449 1 1 10 GLU CB C -7.721 -8.205 -4.352 1.00 . A A . 10 GLU CB 1 1
11 6450 1 1 10 GLU CD C -6.890 -6.541 -6.060 1.00 . A A . 10 GLU CD 1 1
11 6451 1 1 10 GLU CG C -6.539 -7.397 -4.859 1.00 . A A . 10 GLU CG 1 1
11 6452 1 1 10 GLU H H -9.347 -9.853 -3.315 1.00 . A A . 10 GLU H 1 1
11 6453 1 1 10 GLU HA H -6.578 -9.690 -3.318 1.00 . A A . 10 GLU HA 1 1
11 6454 1 1 10 GLU HB2 H -8.040 -8.872 -5.140 1.00 . A A . 10 GLU HB2 1 1
11 6455 1 1 10 GLU HB3 H -8.525 -7.522 -4.123 1.00 . A A . 10 GLU HB3 1 1
11 6456 1 1 10 GLU HG2 H -6.193 -6.752 -4.066 1.00 . A A . 10 GLU HG2 1 1
11 6457 1 1 10 GLU HG3 H -5.747 -8.077 -5.139 1.00 . A A . 10 GLU HG3 1 1
11 6458 1 1 10 GLU N N -8.552 -9.860 -2.743 1.00 . A A . 10 GLU N 1 1
11 6459 1 1 10 GLU O O -7.857 -7.733 -1.133 1.00 . A A . 10 GLU O 1 1
11 6460 1 1 10 GLU OE1 O -8.021 -6.013 -6.103 1.00 . A A . 10 GLU OE1 1 1
11 6461 1 1 10 GLU OE2 O -6.033 -6.398 -6.958 1.00 . A A . 10 GLU OE2 1 1
11 6462 1 1 11 LYS C C -6.174 -5.680 -0.641 1.00 . A A . 11 LYS C 1 1
11 6463 1 1 11 LYS CA C -5.240 -6.868 -0.848 1.00 . A A . 11 LYS CA 1 1
11 6464 1 1 11 LYS CB C -3.835 -6.371 -1.199 1.00 . A A . 11 LYS CB 1 1
11 6465 1 1 11 LYS CD C -2.566 -8.514 -1.522 1.00 . A A . 11 LYS CD 1 1
11 6466 1 1 11 LYS CE C -1.695 -8.254 -2.742 1.00 . A A . 11 LYS CE 1 1
11 6467 1 1 11 LYS CG C -2.725 -7.264 -0.674 1.00 . A A . 11 LYS CG 1 1
11 6468 1 1 11 LYS H H -5.121 -8.080 -2.579 1.00 . A A . 11 LYS H 1 1
11 6469 1 1 11 LYS HA H -5.192 -7.437 0.068 1.00 . A A . 11 LYS HA 1 1
11 6470 1 1 11 LYS HB2 H -3.745 -6.314 -2.274 1.00 . A A . 11 LYS HB2 1 1
11 6471 1 1 11 LYS HB3 H -3.702 -5.383 -0.782 1.00 . A A . 11 LYS HB3 1 1
11 6472 1 1 11 LYS HD2 H -2.108 -9.289 -0.925 1.00 . A A . 11 LYS HD2 1 1
11 6473 1 1 11 LYS HD3 H -3.543 -8.842 -1.851 1.00 . A A . 11 LYS HD3 1 1
11 6474 1 1 11 LYS HE2 H -2.024 -7.341 -3.214 1.00 . A A . 11 LYS HE2 1 1
11 6475 1 1 11 LYS HE3 H -0.671 -8.143 -2.419 1.00 . A A . 11 LYS HE3 1 1
11 6476 1 1 11 LYS HG2 H -1.796 -6.713 -0.687 1.00 . A A . 11 LYS HG2 1 1
11 6477 1 1 11 LYS HG3 H -2.959 -7.555 0.340 1.00 . A A . 11 LYS HG3 1 1
11 6478 1 1 11 LYS HZ1 H -1.306 -10.214 -3.351 1.00 . A A . 11 LYS HZ1 1 1
11 6479 1 1 11 LYS HZ2 H -1.308 -9.091 -4.616 1.00 . A A . 11 LYS HZ2 1 1
11 6480 1 1 11 LYS HZ3 H -2.769 -9.595 -3.930 1.00 . A A . 11 LYS HZ3 1 1
11 6481 1 1 11 LYS N N -5.741 -7.748 -1.897 1.00 . A A . 11 LYS N 1 1
11 6482 1 1 11 LYS NZ N -1.775 -9.367 -3.728 1.00 . A A . 11 LYS NZ 1 1
11 6483 1 1 11 LYS O O -6.202 -4.737 -1.431 1.00 . A A . 11 LYS O 1 1
11 6484 1 1 12 PRO C C -7.204 -3.376 1.220 1.00 . A A . 12 PRO C 1 1
11 6485 1 1 12 PRO CA C -7.904 -4.658 0.785 1.00 . A A . 12 PRO CA 1 1
11 6486 1 1 12 PRO CB C -8.705 -5.251 1.947 1.00 . A A . 12 PRO CB 1 1
11 6487 1 1 12 PRO CD C -6.975 -6.818 1.434 1.00 . A A . 12 PRO CD 1 1
11 6488 1 1 12 PRO CG C -7.793 -6.255 2.563 1.00 . A A . 12 PRO CG 1 1
11 6489 1 1 12 PRO HA H -8.568 -4.443 -0.039 1.00 . A A . 12 PRO HA 1 1
11 6490 1 1 12 PRO HB2 H -8.962 -4.468 2.647 1.00 . A A . 12 PRO HB2 1 1
11 6491 1 1 12 PRO HB3 H -9.605 -5.713 1.570 1.00 . A A . 12 PRO HB3 1 1
11 6492 1 1 12 PRO HD2 H -5.975 -7.050 1.771 1.00 . A A . 12 PRO HD2 1 1
11 6493 1 1 12 PRO HD3 H -7.450 -7.697 1.024 1.00 . A A . 12 PRO HD3 1 1
11 6494 1 1 12 PRO HG2 H -7.153 -5.775 3.287 1.00 . A A . 12 PRO HG2 1 1
11 6495 1 1 12 PRO HG3 H -8.372 -7.037 3.031 1.00 . A A . 12 PRO HG3 1 1
11 6496 1 1 12 PRO N N -6.956 -5.724 0.448 1.00 . A A . 12 PRO N 1 1
11 6497 1 1 12 PRO O O -7.853 -2.397 1.590 1.00 . A A . 12 PRO O 1 1
11 6498 1 1 13 TYR C C -4.085 -1.854 0.474 1.00 . A A . 13 TYR C 1 1
11 6499 1 1 13 TYR CA C -5.088 -2.224 1.563 1.00 . A A . 13 TYR CA 1 1
11 6500 1 1 13 TYR CB C -4.353 -2.499 2.877 1.00 . A A . 13 TYR CB 1 1
11 6501 1 1 13 TYR CD1 C -5.348 -1.083 4.716 1.00 . A A . 13 TYR CD1 1 1
11 6502 1 1 13 TYR CD2 C -5.910 -3.398 4.649 1.00 . A A . 13 TYR CD2 1 1
11 6503 1 1 13 TYR CE1 C -6.138 -0.918 5.837 1.00 . A A . 13 TYR CE1 1 1
11 6504 1 1 13 TYR CE2 C -6.704 -3.243 5.770 1.00 . A A . 13 TYR CE2 1 1
11 6505 1 1 13 TYR CG C -5.219 -2.323 4.103 1.00 . A A . 13 TYR CG 1 1
11 6506 1 1 13 TYR CZ C -6.814 -2.001 6.360 1.00 . A A . 13 TYR CZ 1 1
11 6507 1 1 13 TYR H H -5.415 -4.196 0.868 1.00 . A A . 13 TYR H 1 1
11 6508 1 1 13 TYR HA H -5.767 -1.397 1.708 1.00 . A A . 13 TYR HA 1 1
11 6509 1 1 13 TYR HB2 H -3.988 -3.514 2.872 1.00 . A A . 13 TYR HB2 1 1
11 6510 1 1 13 TYR HB3 H -3.516 -1.821 2.961 1.00 . A A . 13 TYR HB3 1 1
11 6511 1 1 13 TYR HD1 H -4.817 -0.237 4.303 1.00 . A A . 13 TYR HD1 1 1
11 6512 1 1 13 TYR HD2 H -5.822 -4.369 4.185 1.00 . A A . 13 TYR HD2 1 1
11 6513 1 1 13 TYR HE1 H -6.224 0.054 6.300 1.00 . A A . 13 TYR HE1 1 1
11 6514 1 1 13 TYR HE2 H -7.233 -4.090 6.180 1.00 . A A . 13 TYR HE2 1 1
11 6515 1 1 13 TYR HH H -8.165 -1.071 7.363 1.00 . A A . 13 TYR HH 1 1
11 6516 1 1 13 TYR N N -5.876 -3.387 1.172 1.00 . A A . 13 TYR N 1 1
11 6517 1 1 13 TYR O O -3.597 -2.717 -0.253 1.00 . A A . 13 TYR O 1 1
11 6518 1 1 13 TYR OH O -7.602 -1.841 7.476 1.00 . A A . 13 TYR OH 1 1
11 6519 1 1 14 ASN C C -2.133 1.183 -0.142 1.00 . A A . 14 ASN C 1 1
11 6520 1 1 14 ASN CA C -2.840 -0.078 -0.629 1.00 . A A . 14 ASN CA 1 1
11 6521 1 1 14 ASN CB C -3.562 0.205 -1.948 1.00 . A A . 14 ASN CB 1 1
11 6522 1 1 14 ASN CG C -4.290 -1.013 -2.482 1.00 . A A . 14 ASN CG 1 1
11 6523 1 1 14 ASN H H -4.207 0.077 0.980 1.00 . A A . 14 ASN H 1 1
11 6524 1 1 14 ASN HA H -2.103 -0.850 -0.792 1.00 . A A . 14 ASN HA 1 1
11 6525 1 1 14 ASN HB2 H -4.285 0.993 -1.793 1.00 . A A . 14 ASN HB2 1 1
11 6526 1 1 14 ASN HB3 H -2.841 0.524 -2.686 1.00 . A A . 14 ASN HB3 1 1
11 6527 1 1 14 ASN HD21 H -5.697 -0.813 -1.091 1.00 . A A . 14 ASN HD21 1 1
11 6528 1 1 14 ASN HD22 H -5.898 -2.141 -2.177 1.00 . A A . 14 ASN HD22 1 1
11 6529 1 1 14 ASN N N -3.784 -0.564 0.370 1.00 . A A . 14 ASN N 1 1
11 6530 1 1 14 ASN ND2 N -5.408 -1.357 -1.853 1.00 . A A . 14 ASN ND2 1 1
11 6531 1 1 14 ASN O O -2.630 1.885 0.740 1.00 . A A . 14 ASN O 1 1
11 6532 1 1 14 ASN OD1 O -3.852 -1.637 -3.449 1.00 . A A . 14 ASN OD1 1 1
11 6533 1 1 15 CYS C C -0.364 3.754 -1.381 1.00 . A A . 15 CYS C 1 1
11 6534 1 1 15 CYS CA C -0.196 2.642 -0.349 1.00 . A A . 15 CYS CA 1 1
11 6535 1 1 15 CYS CB C 1.284 2.280 -0.210 1.00 . A A . 15 CYS CB 1 1
11 6536 1 1 15 CYS H H -0.628 0.868 -1.420 1.00 . A A . 15 CYS H 1 1
11 6537 1 1 15 CYS HA H -0.563 2.993 0.603 1.00 . A A . 15 CYS HA 1 1
11 6538 1 1 15 CYS HB2 H 1.369 1.354 0.341 1.00 . A A . 15 CYS HB2 1 1
11 6539 1 1 15 CYS HB3 H 1.708 2.147 -1.194 1.00 . A A . 15 CYS HB3 1 1
11 6540 1 1 15 CYS N N -0.972 1.466 -0.723 1.00 . A A . 15 CYS N 1 1
11 6541 1 1 15 CYS O O 0.380 3.824 -2.358 1.00 . A A . 15 CYS O 1 1
11 6542 1 1 15 CYS SG S 2.278 3.535 0.659 1.00 . A A . 15 CYS SG 1 1
11 6543 1 1 16 GLU C C -0.341 6.536 -2.323 1.00 . A A . 16 GLU C 1 1
11 6544 1 1 16 GLU CA C -1.610 5.730 -2.064 1.00 . A A . 16 GLU CA 1 1
11 6545 1 1 16 GLU CB C -2.699 6.640 -1.491 1.00 . A A . 16 GLU CB 1 1
11 6546 1 1 16 GLU CD C -4.283 8.566 -1.892 1.00 . A A . 16 GLU CD 1 1
11 6547 1 1 16 GLU CG C -3.268 7.619 -2.503 1.00 . A A . 16 GLU CG 1 1
11 6548 1 1 16 GLU H H -1.905 4.513 -0.357 1.00 . A A . 16 GLU H 1 1
11 6549 1 1 16 GLU HA H -1.956 5.315 -2.999 1.00 . A A . 16 GLU HA 1 1
11 6550 1 1 16 GLU HB2 H -3.506 6.026 -1.120 1.00 . A A . 16 GLU HB2 1 1
11 6551 1 1 16 GLU HB3 H -2.282 7.205 -0.670 1.00 . A A . 16 GLU HB3 1 1
11 6552 1 1 16 GLU HG2 H -2.459 8.202 -2.917 1.00 . A A . 16 GLU HG2 1 1
11 6553 1 1 16 GLU HG3 H -3.749 7.061 -3.293 1.00 . A A . 16 GLU HG3 1 1
11 6554 1 1 16 GLU N N -1.345 4.621 -1.154 1.00 . A A . 16 GLU N 1 1
11 6555 1 1 16 GLU O O -0.269 7.308 -3.279 1.00 . A A . 16 GLU O 1 1
11 6556 1 1 16 GLU OE1 O -3.973 9.170 -0.844 1.00 . A A . 16 GLU OE1 1 1
11 6557 1 1 16 GLU OE2 O -5.385 8.703 -2.461 1.00 . A A . 16 GLU OE2 1 1
11 6558 1 1 17 GLU C C 2.667 6.614 -2.853 1.00 . A A . 17 GLU C 1 1
11 6559 1 1 17 GLU CA C 1.922 7.063 -1.599 1.00 . A A . 17 GLU CA 1 1
11 6560 1 1 17 GLU CB C 2.795 6.834 -0.364 1.00 . A A . 17 GLU CB 1 1
11 6561 1 1 17 GLU CD C 1.394 8.512 0.902 1.00 . A A . 17 GLU CD 1 1
11 6562 1 1 17 GLU CG C 2.100 7.170 0.944 1.00 . A A . 17 GLU CG 1 1
11 6563 1 1 17 GLU H H 0.538 5.722 -0.722 1.00 . A A . 17 GLU H 1 1
11 6564 1 1 17 GLU HA H 1.702 8.116 -1.683 1.00 . A A . 17 GLU HA 1 1
11 6565 1 1 17 GLU HB2 H 3.092 5.796 -0.334 1.00 . A A . 17 GLU HB2 1 1
11 6566 1 1 17 GLU HB3 H 3.680 7.449 -0.445 1.00 . A A . 17 GLU HB3 1 1
11 6567 1 1 17 GLU HG2 H 1.369 6.404 1.156 1.00 . A A . 17 GLU HG2 1 1
11 6568 1 1 17 GLU HG3 H 2.836 7.192 1.734 1.00 . A A . 17 GLU HG3 1 1
11 6569 1 1 17 GLU N N 0.656 6.351 -1.464 1.00 . A A . 17 GLU N 1 1
11 6570 1 1 17 GLU O O 3.041 7.432 -3.693 1.00 . A A . 17 GLU O 1 1
11 6571 1 1 17 GLU OE1 O 2.085 9.542 0.756 1.00 . A A . 17 GLU OE1 1 1
11 6572 1 1 17 GLU OE2 O 0.150 8.531 1.015 1.00 . A A . 17 GLU OE2 1 1
11 6573 1 1 18 CYS C C 2.625 3.956 -5.008 1.00 . A A . 18 CYS C 1 1
11 6574 1 1 18 CYS CA C 3.581 4.748 -4.121 1.00 . A A . 18 CYS CA 1 1
11 6575 1 1 18 CYS CB C 4.727 3.847 -3.656 1.00 . A A . 18 CYS CB 1 1
11 6576 1 1 18 CYS H H 2.558 4.704 -2.268 1.00 . A A . 18 CYS H 1 1
11 6577 1 1 18 CYS HA H 3.988 5.568 -4.693 1.00 . A A . 18 CYS HA 1 1
11 6578 1 1 18 CYS HB2 H 5.096 3.282 -4.500 1.00 . A A . 18 CYS HB2 1 1
11 6579 1 1 18 CYS HB3 H 5.524 4.463 -3.266 1.00 . A A . 18 CYS HB3 1 1
11 6580 1 1 18 CYS N N 2.880 5.308 -2.971 1.00 . A A . 18 CYS N 1 1
11 6581 1 1 18 CYS O O 2.632 4.101 -6.230 1.00 . A A . 18 CYS O 1 1
11 6582 1 1 18 CYS SG S 4.258 2.657 -2.358 1.00 . A A . 18 CYS SG 1 1
11 6583 1 1 19 GLY C C 1.013 0.832 -4.870 1.00 . A A . 19 GLY C 1 1
11 6584 1 1 19 GLY CA C 0.852 2.317 -5.132 1.00 . A A . 19 GLY CA 1 1
11 6585 1 1 19 GLY H H 1.842 3.044 -3.407 1.00 . A A . 19 GLY H 1 1
11 6586 1 1 19 GLY HA2 H -0.149 2.614 -4.856 1.00 . A A . 19 GLY HA2 1 1
11 6587 1 1 19 GLY HA3 H 0.994 2.502 -6.187 1.00 . A A . 19 GLY HA3 1 1
11 6588 1 1 19 GLY N N 1.803 3.118 -4.384 1.00 . A A . 19 GLY N 1 1
11 6589 1 1 19 GLY O O 0.862 0.014 -5.778 1.00 . A A . 19 GLY O 1 1
11 6590 1 1 20 LYS C C 0.206 -1.506 -2.713 1.00 . A A . 20 LYS C 1 1
11 6591 1 1 20 LYS CA C 1.506 -0.913 -3.246 1.00 . A A . 20 LYS CA 1 1
11 6592 1 1 20 LYS CB C 2.606 -1.036 -2.190 1.00 . A A . 20 LYS CB 1 1
11 6593 1 1 20 LYS CD C 4.628 -2.401 -1.591 1.00 . A A . 20 LYS CD 1 1
11 6594 1 1 20 LYS CE C 5.606 -2.265 -2.748 1.00 . A A . 20 LYS CE 1 1
11 6595 1 1 20 LYS CG C 3.189 -2.434 -2.079 1.00 . A A . 20 LYS CG 1 1
11 6596 1 1 20 LYS H H 1.430 1.181 -2.946 1.00 . A A . 20 LYS H 1 1
11 6597 1 1 20 LYS HA H 1.802 -1.461 -4.128 1.00 . A A . 20 LYS HA 1 1
11 6598 1 1 20 LYS HB2 H 3.406 -0.354 -2.440 1.00 . A A . 20 LYS HB2 1 1
11 6599 1 1 20 LYS HB3 H 2.198 -0.761 -1.228 1.00 . A A . 20 LYS HB3 1 1
11 6600 1 1 20 LYS HD2 H 4.755 -1.559 -0.927 1.00 . A A . 20 LYS HD2 1 1
11 6601 1 1 20 LYS HD3 H 4.839 -3.317 -1.058 1.00 . A A . 20 LYS HD3 1 1
11 6602 1 1 20 LYS HE2 H 6.567 -2.643 -2.435 1.00 . A A . 20 LYS HE2 1 1
11 6603 1 1 20 LYS HE3 H 5.242 -2.849 -3.580 1.00 . A A . 20 LYS HE3 1 1
11 6604 1 1 20 LYS HG2 H 2.597 -3.007 -1.381 1.00 . A A . 20 LYS HG2 1 1
11 6605 1 1 20 LYS HG3 H 3.159 -2.905 -3.051 1.00 . A A . 20 LYS HG3 1 1
11 6606 1 1 20 LYS HZ1 H 4.888 -0.518 -3.640 1.00 . A A . 20 LYS HZ1 1 1
11 6607 1 1 20 LYS HZ2 H 6.548 -0.765 -3.855 1.00 . A A . 20 LYS HZ2 1 1
11 6608 1 1 20 LYS HZ3 H 5.956 -0.243 -2.358 1.00 . A A . 20 LYS HZ3 1 1
11 6609 1 1 20 LYS N N 1.323 0.483 -3.626 1.00 . A A . 20 LYS N 1 1
11 6610 1 1 20 LYS NZ N 5.760 -0.848 -3.181 1.00 . A A . 20 LYS NZ 1 1
11 6611 1 1 20 LYS O O -0.805 -0.813 -2.604 1.00 . A A . 20 LYS O 1 1
11 6612 1 1 21 ALA C C -0.573 -4.341 -0.650 1.00 . A A . 21 ALA C 1 1
11 6613 1 1 21 ALA CA C -0.934 -3.478 -1.854 1.00 . A A . 21 ALA CA 1 1
11 6614 1 1 21 ALA CB C -1.580 -4.326 -2.939 1.00 . A A . 21 ALA CB 1 1
11 6615 1 1 21 ALA H H 1.076 -3.292 -2.490 1.00 . A A . 21 ALA H 1 1
11 6616 1 1 21 ALA HA H -1.647 -2.727 -1.545 1.00 . A A . 21 ALA HA 1 1
11 6617 1 1 21 ALA HB1 H -1.018 -4.227 -3.856 1.00 . A A . 21 ALA HB1 1 1
11 6618 1 1 21 ALA HB2 H -1.586 -5.361 -2.630 1.00 . A A . 21 ALA HB2 1 1
11 6619 1 1 21 ALA HB3 H -2.594 -3.993 -3.100 1.00 . A A . 21 ALA HB3 1 1
11 6620 1 1 21 ALA N N 0.240 -2.793 -2.380 1.00 . A A . 21 ALA N 1 1
11 6621 1 1 21 ALA O O 0.466 -5.001 -0.636 1.00 . A A . 21 ALA O 1 1
11 6622 1 1 22 PHE C C -2.474 -5.851 1.989 1.00 . A A . 22 PHE C 1 1
11 6623 1 1 22 PHE CA C -1.207 -5.111 1.570 1.00 . A A . 22 PHE CA 1 1
11 6624 1 1 22 PHE CB C -0.734 -4.203 2.707 1.00 . A A . 22 PHE CB 1 1
11 6625 1 1 22 PHE CD1 C 1.768 -4.277 2.874 1.00 . A A . 22 PHE CD1 1 1
11 6626 1 1 22 PHE CD2 C 0.757 -2.375 1.852 1.00 . A A . 22 PHE CD2 1 1
11 6627 1 1 22 PHE CE1 C 3.020 -3.732 2.659 1.00 . A A . 22 PHE CE1 1 1
11 6628 1 1 22 PHE CE2 C 2.006 -1.825 1.634 1.00 . A A . 22 PHE CE2 1 1
11 6629 1 1 22 PHE CG C 0.624 -3.607 2.473 1.00 . A A . 22 PHE CG 1 1
11 6630 1 1 22 PHE CZ C 3.139 -2.503 2.040 1.00 . A A . 22 PHE CZ 1 1
11 6631 1 1 22 PHE H H -2.247 -3.784 0.290 1.00 . A A . 22 PHE H 1 1
11 6632 1 1 22 PHE HA H -0.436 -5.835 1.355 1.00 . A A . 22 PHE HA 1 1
11 6633 1 1 22 PHE HB2 H -1.436 -3.391 2.825 1.00 . A A . 22 PHE HB2 1 1
11 6634 1 1 22 PHE HB3 H -0.694 -4.774 3.622 1.00 . A A . 22 PHE HB3 1 1
11 6635 1 1 22 PHE HD1 H 1.676 -5.239 3.359 1.00 . A A . 22 PHE HD1 1 1
11 6636 1 1 22 PHE HD2 H -0.128 -1.843 1.535 1.00 . A A . 22 PHE HD2 1 1
11 6637 1 1 22 PHE HE1 H 3.904 -4.265 2.978 1.00 . A A . 22 PHE HE1 1 1
11 6638 1 1 22 PHE HE2 H 2.097 -0.864 1.150 1.00 . A A . 22 PHE HE2 1 1
11 6639 1 1 22 PHE HZ H 4.116 -2.076 1.870 1.00 . A A . 22 PHE HZ 1 1
11 6640 1 1 22 PHE N N -1.436 -4.330 0.360 1.00 . A A . 22 PHE N 1 1
11 6641 1 1 22 PHE O O -3.587 -5.396 1.722 1.00 . A A . 22 PHE O 1 1
11 6642 1 1 23 ILE C C -3.994 -7.252 4.406 1.00 . A A . 23 ILE C 1 1
11 6643 1 1 23 ILE CA C -3.425 -7.795 3.100 1.00 . A A . 23 ILE CA 1 1
11 6644 1 1 23 ILE CB C -3.023 -9.268 3.301 1.00 . A A . 23 ILE CB 1 1
11 6645 1 1 23 ILE CD1 C -1.818 -11.200 2.163 1.00 . A A . 23 ILE CD1 1 1
11 6646 1 1 23 ILE CG1 C -2.504 -9.862 1.990 1.00 . A A . 23 ILE CG1 1 1
11 6647 1 1 23 ILE CG2 C -4.205 -10.073 3.822 1.00 . A A . 23 ILE CG2 1 1
11 6648 1 1 23 ILE H H -1.385 -7.303 2.826 1.00 . A A . 23 ILE H 1 1
11 6649 1 1 23 ILE HA H -4.192 -7.753 2.340 1.00 . A A . 23 ILE HA 1 1
11 6650 1 1 23 ILE HB H -2.239 -9.306 4.041 1.00 . A A . 23 ILE HB 1 1
11 6651 1 1 23 ILE HD11 H -1.275 -11.444 1.261 1.00 . A A . 23 ILE HD11 1 1
11 6652 1 1 23 ILE HD12 H -1.130 -11.148 2.994 1.00 . A A . 23 ILE HD12 1 1
11 6653 1 1 23 ILE HD13 H -2.558 -11.962 2.354 1.00 . A A . 23 ILE HD13 1 1
11 6654 1 1 23 ILE HG12 H -3.330 -9.999 1.312 1.00 . A A . 23 ILE HG12 1 1
11 6655 1 1 23 ILE HG13 H -1.792 -9.178 1.551 1.00 . A A . 23 ILE HG13 1 1
11 6656 1 1 23 ILE HG21 H -4.480 -9.714 4.803 1.00 . A A . 23 ILE HG21 1 1
11 6657 1 1 23 ILE HG22 H -5.042 -9.959 3.150 1.00 . A A . 23 ILE HG22 1 1
11 6658 1 1 23 ILE HG23 H -3.931 -11.115 3.884 1.00 . A A . 23 ILE HG23 1 1
11 6659 1 1 23 ILE N N -2.296 -6.993 2.644 1.00 . A A . 23 ILE N 1 1
11 6660 1 1 23 ILE O O -5.211 -7.166 4.577 1.00 . A A . 23 ILE O 1 1
11 6661 1 1 24 HIS C C -3.045 -4.905 6.781 1.00 . A A . 24 HIS C 1 1
11 6662 1 1 24 HIS CA C -3.520 -6.346 6.615 1.00 . A A . 24 HIS CA 1 1
11 6663 1 1 24 HIS CB C -2.972 -7.210 7.751 1.00 . A A . 24 HIS CB 1 1
11 6664 1 1 24 HIS CD2 C -3.213 -9.722 7.153 1.00 . A A . 24 HIS CD2 1 1
11 6665 1 1 24 HIS CE1 C -4.946 -10.187 8.411 1.00 . A A . 24 HIS CE1 1 1
11 6666 1 1 24 HIS CG C -3.564 -8.585 7.797 1.00 . A A . 24 HIS CG 1 1
11 6667 1 1 24 HIS H H -2.151 -6.977 5.129 1.00 . A A . 24 HIS H 1 1
11 6668 1 1 24 HIS HA H -4.599 -6.362 6.651 1.00 . A A . 24 HIS HA 1 1
11 6669 1 1 24 HIS HB2 H -1.904 -7.313 7.633 1.00 . A A . 24 HIS HB2 1 1
11 6670 1 1 24 HIS HB3 H -3.180 -6.726 8.695 1.00 . A A . 24 HIS HB3 1 1
11 6671 1 1 24 HIS HD2 H -2.395 -9.837 6.454 1.00 . A A . 24 HIS HD2 1 1
11 6672 1 1 24 HIS HE1 H -5.751 -10.719 8.895 1.00 . A A . 24 HIS HE1 1 1
11 6673 1 1 24 HIS HE2 H -4.025 -11.652 7.316 1.00 . A A . 24 HIS HE2 1 1
11 6674 1 1 24 HIS N N -3.106 -6.884 5.324 1.00 . A A . 24 HIS N 1 1
11 6675 1 1 24 HIS ND1 N -4.654 -8.909 8.577 1.00 . A A . 24 HIS ND1 1 1
11 6676 1 1 24 HIS NE2 N -4.087 -10.703 7.551 1.00 . A A . 24 HIS NE2 1 1
11 6677 1 1 24 HIS O O -2.112 -4.468 6.107 1.00 . A A . 24 HIS O 1 1
11 6678 1 1 25 ASP C C -1.897 -2.672 8.426 1.00 . A A . 25 ASP C 1 1
11 6679 1 1 25 ASP CA C -3.337 -2.783 7.935 1.00 . A A . 25 ASP CA 1 1
11 6680 1 1 25 ASP CB C -4.289 -2.170 8.963 1.00 . A A . 25 ASP CB 1 1
11 6681 1 1 25 ASP CG C -3.867 -0.776 9.383 1.00 . A A . 25 ASP CG 1 1
11 6682 1 1 25 ASP H H -4.429 -4.579 8.186 1.00 . A A . 25 ASP H 1 1
11 6683 1 1 25 ASP HA H -3.430 -2.241 7.005 1.00 . A A . 25 ASP HA 1 1
11 6684 1 1 25 ASP HB2 H -5.280 -2.113 8.538 1.00 . A A . 25 ASP HB2 1 1
11 6685 1 1 25 ASP HB3 H -4.314 -2.799 9.841 1.00 . A A . 25 ASP HB3 1 1
11 6686 1 1 25 ASP N N -3.693 -4.174 7.680 1.00 . A A . 25 ASP N 1 1
11 6687 1 1 25 ASP O O -1.033 -2.138 7.730 1.00 . A A . 25 ASP O 1 1
11 6688 1 1 25 ASP OD1 O -3.086 -0.658 10.351 1.00 . A A . 25 ASP OD1 1 1
11 6689 1 1 25 ASP OD2 O -4.318 0.198 8.744 1.00 . A A . 25 ASP OD2 1 1
11 6690 1 1 26 SER C C 0.757 -3.337 9.149 1.00 . A A . 26 SER C 1 1
11 6691 1 1 26 SER CA C -0.313 -3.131 10.216 1.00 . A A . 26 SER CA 1 1
11 6692 1 1 26 SER CB C -0.175 -4.196 11.306 1.00 . A A . 26 SER CB 1 1
11 6693 1 1 26 SER H H -2.379 -3.590 10.136 1.00 . A A . 26 SER H 1 1
11 6694 1 1 26 SER HA H -0.180 -2.156 10.660 1.00 . A A . 26 SER HA 1 1
11 6695 1 1 26 SER HB2 H 0.848 -4.225 11.650 1.00 . A A . 26 SER HB2 1 1
11 6696 1 1 26 SER HB3 H -0.826 -3.950 12.131 1.00 . A A . 26 SER HB3 1 1
11 6697 1 1 26 SER HG H -0.789 -6.041 11.545 1.00 . A A . 26 SER HG 1 1
11 6698 1 1 26 SER N N -1.647 -3.178 9.630 1.00 . A A . 26 SER N 1 1
11 6699 1 1 26 SER O O 1.799 -2.681 9.166 1.00 . A A . 26 SER O 1 1
11 6700 1 1 26 SER OG O -0.526 -5.478 10.813 1.00 . A A . 26 SER OG 1 1
11 6701 1 1 27 GLN C C 1.693 -3.304 6.299 1.00 . A A . 27 GLN C 1 1
11 6702 1 1 27 GLN CA C 1.432 -4.544 7.147 1.00 . A A . 27 GLN CA 1 1
11 6703 1 1 27 GLN CB C 0.898 -5.676 6.267 1.00 . A A . 27 GLN CB 1 1
11 6704 1 1 27 GLN CD C 0.935 -8.180 5.935 1.00 . A A . 27 GLN CD 1 1
11 6705 1 1 27 GLN CG C 0.948 -7.041 6.935 1.00 . A A . 27 GLN CG 1 1
11 6706 1 1 27 GLN H H -0.355 -4.741 8.262 1.00 . A A . 27 GLN H 1 1
11 6707 1 1 27 GLN HA H 2.362 -4.859 7.597 1.00 . A A . 27 GLN HA 1 1
11 6708 1 1 27 GLN HB2 H -0.129 -5.462 6.011 1.00 . A A . 27 GLN HB2 1 1
11 6709 1 1 27 GLN HB3 H 1.485 -5.720 5.362 1.00 . A A . 27 GLN HB3 1 1
11 6710 1 1 27 GLN HE21 H -1.053 -8.173 5.916 1.00 . A A . 27 GLN HE21 1 1
11 6711 1 1 27 GLN HE22 H -0.297 -9.345 4.897 1.00 . A A . 27 GLN HE22 1 1
11 6712 1 1 27 GLN HG2 H 1.853 -7.108 7.521 1.00 . A A . 27 GLN HG2 1 1
11 6713 1 1 27 GLN HG3 H 0.091 -7.141 7.584 1.00 . A A . 27 GLN HG3 1 1
11 6714 1 1 27 GLN N N 0.492 -4.251 8.222 1.00 . A A . 27 GLN N 1 1
11 6715 1 1 27 GLN NE2 N -0.259 -8.610 5.543 1.00 . A A . 27 GLN NE2 1 1
11 6716 1 1 27 GLN O O 2.840 -2.979 5.990 1.00 . A A . 27 GLN O 1 1
11 6717 1 1 27 GLN OE1 O 1.986 -8.668 5.518 1.00 . A A . 27 GLN OE1 1 1
11 6718 1 1 28 LEU C C 1.389 -0.279 5.897 1.00 . A A . 28 LEU C 1 1
11 6719 1 1 28 LEU CA C 0.733 -1.409 5.110 1.00 . A A . 28 LEU CA 1 1
11 6720 1 1 28 LEU CB C -0.648 -0.970 4.621 1.00 . A A . 28 LEU CB 1 1
11 6721 1 1 28 LEU CD1 C 0.099 0.596 2.812 1.00 . A A . 28 LEU CD1 1 1
11 6722 1 1 28 LEU CD2 C -2.194 0.820 3.787 1.00 . A A . 28 LEU CD2 1 1
11 6723 1 1 28 LEU CG C -0.744 0.453 4.070 1.00 . A A . 28 LEU CG 1 1
11 6724 1 1 28 LEU H H -0.267 -2.922 6.200 1.00 . A A . 28 LEU H 1 1
11 6725 1 1 28 LEU HA H 1.351 -1.642 4.255 1.00 . A A . 28 LEU HA 1 1
11 6726 1 1 28 LEU HB2 H -0.953 -1.648 3.839 1.00 . A A . 28 LEU HB2 1 1
11 6727 1 1 28 LEU HB3 H -1.334 -1.050 5.453 1.00 . A A . 28 LEU HB3 1 1
11 6728 1 1 28 LEU HD11 H 0.513 1.592 2.767 1.00 . A A . 28 LEU HD11 1 1
11 6729 1 1 28 LEU HD12 H -0.519 0.424 1.943 1.00 . A A . 28 LEU HD12 1 1
11 6730 1 1 28 LEU HD13 H 0.900 -0.128 2.831 1.00 . A A . 28 LEU HD13 1 1
11 6731 1 1 28 LEU HD21 H -2.838 0.017 4.113 1.00 . A A . 28 LEU HD21 1 1
11 6732 1 1 28 LEU HD22 H -2.324 0.979 2.727 1.00 . A A . 28 LEU HD22 1 1
11 6733 1 1 28 LEU HD23 H -2.447 1.725 4.321 1.00 . A A . 28 LEU HD23 1 1
11 6734 1 1 28 LEU HG H -0.361 1.145 4.807 1.00 . A A . 28 LEU HG 1 1
11 6735 1 1 28 LEU N N 0.621 -2.614 5.924 1.00 . A A . 28 LEU N 1 1
11 6736 1 1 28 LEU O O 2.358 0.327 5.440 1.00 . A A . 28 LEU O 1 1
11 6737 1 1 29 GLN C C 2.898 0.891 8.119 1.00 . A A . 29 GLN C 1 1
11 6738 1 1 29 GLN CA C 1.392 1.051 7.935 1.00 . A A . 29 GLN CA 1 1
11 6739 1 1 29 GLN CB C 0.696 1.040 9.296 1.00 . A A . 29 GLN CB 1 1
11 6740 1 1 29 GLN CD C -1.417 1.080 7.912 1.00 . A A . 29 GLN CD 1 1
11 6741 1 1 29 GLN CG C -0.769 1.441 9.234 1.00 . A A . 29 GLN CG 1 1
11 6742 1 1 29 GLN H H 0.086 -0.523 7.393 1.00 . A A . 29 GLN H 1 1
11 6743 1 1 29 GLN HA H 1.200 1.997 7.450 1.00 . A A . 29 GLN HA 1 1
11 6744 1 1 29 GLN HB2 H 0.757 0.045 9.711 1.00 . A A . 29 GLN HB2 1 1
11 6745 1 1 29 GLN HB3 H 1.207 1.727 9.954 1.00 . A A . 29 GLN HB3 1 1
11 6746 1 1 29 GLN HE21 H -0.739 2.759 7.092 1.00 . A A . 29 GLN HE21 1 1
11 6747 1 1 29 GLN HE22 H -1.668 1.738 6.053 1.00 . A A . 29 GLN HE22 1 1
11 6748 1 1 29 GLN HG2 H -1.301 0.938 10.027 1.00 . A A . 29 GLN HG2 1 1
11 6749 1 1 29 GLN HG3 H -0.843 2.510 9.374 1.00 . A A . 29 GLN HG3 1 1
11 6750 1 1 29 GLN N N 0.857 -0.004 7.083 1.00 . A A . 29 GLN N 1 1
11 6751 1 1 29 GLN NE2 N -1.260 1.946 6.919 1.00 . A A . 29 GLN NE2 1 1
11 6752 1 1 29 GLN O O 3.655 1.850 7.977 1.00 . A A . 29 GLN O 1 1
11 6753 1 1 29 GLN OE1 O -2.053 0.033 7.785 1.00 . A A . 29 GLN OE1 1 1
11 6754 1 1 30 GLU C C 5.554 -0.237 7.405 1.00 . A A . 30 GLU C 1 1
11 6755 1 1 30 GLU CA C 4.739 -0.612 8.640 1.00 . A A . 30 GLU CA 1 1
11 6756 1 1 30 GLU CB C 4.942 -2.093 8.968 1.00 . A A . 30 GLU CB 1 1
11 6757 1 1 30 GLU CD C 7.204 -1.961 10.085 1.00 . A A . 30 GLU CD 1 1
11 6758 1 1 30 GLU CG C 6.397 -2.530 8.934 1.00 . A A . 30 GLU CG 1 1
11 6759 1 1 30 GLU H H 2.671 -1.052 8.534 1.00 . A A . 30 GLU H 1 1
11 6760 1 1 30 GLU HA H 5.079 -0.019 9.475 1.00 . A A . 30 GLU HA 1 1
11 6761 1 1 30 GLU HB2 H 4.552 -2.288 9.956 1.00 . A A . 30 GLU HB2 1 1
11 6762 1 1 30 GLU HB3 H 4.394 -2.686 8.251 1.00 . A A . 30 GLU HB3 1 1
11 6763 1 1 30 GLU HG2 H 6.437 -3.608 8.984 1.00 . A A . 30 GLU HG2 1 1
11 6764 1 1 30 GLU HG3 H 6.838 -2.197 8.005 1.00 . A A . 30 GLU HG3 1 1
11 6765 1 1 30 GLU N N 3.324 -0.328 8.435 1.00 . A A . 30 GLU N 1 1
11 6766 1 1 30 GLU O O 6.770 -0.058 7.481 1.00 . A A . 30 GLU O 1 1
11 6767 1 1 30 GLU OE1 O 6.650 -1.850 11.199 1.00 . A A . 30 GLU OE1 1 1
11 6768 1 1 30 GLU OE2 O 8.388 -1.628 9.872 1.00 . A A . 30 GLU OE2 1 1
11 6769 1 1 31 HIS C C 5.503 1.742 4.794 1.00 . A A . 31 HIS C 1 1
11 6770 1 1 31 HIS CA C 5.534 0.233 5.017 1.00 . A A . 31 HIS CA 1 1
11 6771 1 1 31 HIS CB C 4.863 -0.481 3.843 1.00 . A A . 31 HIS CB 1 1
11 6772 1 1 31 HIS CD2 C 4.296 1.128 1.889 1.00 . A A . 31 HIS CD2 1 1
11 6773 1 1 31 HIS CE1 C 6.048 0.735 0.631 1.00 . A A . 31 HIS CE1 1 1
11 6774 1 1 31 HIS CG C 5.059 0.211 2.529 1.00 . A A . 31 HIS CG 1 1
11 6775 1 1 31 HIS H H 3.907 -0.276 6.272 1.00 . A A . 31 HIS H 1 1
11 6776 1 1 31 HIS HA H 6.563 -0.087 5.082 1.00 . A A . 31 HIS HA 1 1
11 6777 1 1 31 HIS HB2 H 5.271 -1.477 3.756 1.00 . A A . 31 HIS HB2 1 1
11 6778 1 1 31 HIS HB3 H 3.801 -0.547 4.029 1.00 . A A . 31 HIS HB3 1 1
11 6779 1 1 31 HIS HD1 H 6.887 -0.630 1.904 1.00 . A A . 31 HIS HD1 1 1
11 6780 1 1 31 HIS HD2 H 3.359 1.540 2.239 1.00 . A A . 31 HIS HD2 1 1
11 6781 1 1 31 HIS HE1 H 6.756 0.768 -0.183 1.00 . A A . 31 HIS HE1 1 1
11 6782 1 1 31 HIS N N 4.874 -0.121 6.269 1.00 . A A . 31 HIS N 1 1
11 6783 1 1 31 HIS ND1 N 6.149 -0.014 1.715 1.00 . A A . 31 HIS ND1 1 1
11 6784 1 1 31 HIS NE2 N 4.932 1.437 0.712 1.00 . A A . 31 HIS NE2 1 1
11 6785 1 1 31 HIS O O 6.544 2.373 4.611 1.00 . A A . 31 HIS O 1 1
11 6786 1 1 32 GLN C C 5.263 4.526 5.281 1.00 . A A . 32 GLN C 1 1
11 6787 1 1 32 GLN CA C 4.138 3.748 4.607 1.00 . A A . 32 GLN CA 1 1
11 6788 1 1 32 GLN CB C 2.785 4.209 5.154 1.00 . A A . 32 GLN CB 1 1
11 6789 1 1 32 GLN CD C 0.409 4.748 4.488 1.00 . A A . 32 GLN CD 1 1
11 6790 1 1 32 GLN CG C 1.613 3.857 4.253 1.00 . A A . 32 GLN CG 1 1
11 6791 1 1 32 GLN H H 3.511 1.757 4.960 1.00 . A A . 32 GLN H 1 1
11 6792 1 1 32 GLN HA H 4.170 3.939 3.546 1.00 . A A . 32 GLN HA 1 1
11 6793 1 1 32 GLN HB2 H 2.623 3.747 6.117 1.00 . A A . 32 GLN HB2 1 1
11 6794 1 1 32 GLN HB3 H 2.807 5.282 5.278 1.00 . A A . 32 GLN HB3 1 1
11 6795 1 1 32 GLN HE21 H -0.723 3.555 3.370 1.00 . A A . 32 GLN HE21 1 1
11 6796 1 1 32 GLN HE22 H -1.520 4.931 4.043 1.00 . A A . 32 GLN HE22 1 1
11 6797 1 1 32 GLN HG2 H 1.922 3.961 3.224 1.00 . A A . 32 GLN HG2 1 1
11 6798 1 1 32 GLN HG3 H 1.327 2.833 4.440 1.00 . A A . 32 GLN HG3 1 1
11 6799 1 1 32 GLN N N 4.303 2.313 4.809 1.00 . A A . 32 GLN N 1 1
11 6800 1 1 32 GLN NE2 N -0.726 4.374 3.908 1.00 . A A . 32 GLN NE2 1 1
11 6801 1 1 32 GLN O O 5.617 5.623 4.849 1.00 . A A . 32 GLN O 1 1
11 6802 1 1 32 GLN OE1 O 0.497 5.761 5.182 1.00 . A A . 32 GLN OE1 1 1
11 6803 1 1 33 ARG C C 8.002 5.065 6.122 1.00 . A A . 33 ARG C 1 1
11 6804 1 1 33 ARG CA C 6.907 4.591 7.074 1.00 . A A . 33 ARG CA 1 1
11 6805 1 1 33 ARG CB C 7.495 3.624 8.104 1.00 . A A . 33 ARG CB 1 1
11 6806 1 1 33 ARG CD C 6.933 2.409 10.230 1.00 . A A . 33 ARG CD 1 1
11 6807 1 1 33 ARG CG C 6.446 2.815 8.848 1.00 . A A . 33 ARG CG 1 1
11 6808 1 1 33 ARG CZ C 5.880 1.871 12.386 1.00 . A A . 33 ARG CZ 1 1
11 6809 1 1 33 ARG H H 5.497 3.075 6.636 1.00 . A A . 33 ARG H 1 1
11 6810 1 1 33 ARG HA H 6.499 5.447 7.590 1.00 . A A . 33 ARG HA 1 1
11 6811 1 1 33 ARG HB2 H 8.156 2.936 7.598 1.00 . A A . 33 ARG HB2 1 1
11 6812 1 1 33 ARG HB3 H 8.063 4.190 8.827 1.00 . A A . 33 ARG HB3 1 1
11 6813 1 1 33 ARG HD2 H 7.694 1.651 10.121 1.00 . A A . 33 ARG HD2 1 1
11 6814 1 1 33 ARG HD3 H 7.356 3.275 10.717 1.00 . A A . 33 ARG HD3 1 1
11 6815 1 1 33 ARG HE H 5.068 1.514 10.600 1.00 . A A . 33 ARG HE 1 1
11 6816 1 1 33 ARG HG2 H 5.553 3.412 8.955 1.00 . A A . 33 ARG HG2 1 1
11 6817 1 1 33 ARG HG3 H 6.221 1.925 8.279 1.00 . A A . 33 ARG HG3 1 1
11 6818 1 1 33 ARG HH11 H 7.700 2.738 12.521 1.00 . A A . 33 ARG HH11 1 1
11 6819 1 1 33 ARG HH12 H 6.947 2.354 14.034 1.00 . A A . 33 ARG HH12 1 1
11 6820 1 1 33 ARG HH21 H 4.066 1.003 12.585 1.00 . A A . 33 ARG HH21 1 1
11 6821 1 1 33 ARG HH22 H 4.880 1.367 14.068 1.00 . A A . 33 ARG HH22 1 1
11 6822 1 1 33 ARG N N 5.822 3.950 6.340 1.00 . A A . 33 ARG N 1 1
11 6823 1 1 33 ARG NE N 5.852 1.880 11.058 1.00 . A A . 33 ARG NE 1 1
11 6824 1 1 33 ARG NH1 N 6.929 2.361 13.033 1.00 . A A . 33 ARG NH1 1 1
11 6825 1 1 33 ARG NH2 N 4.858 1.373 13.069 1.00 . A A . 33 ARG NH2 1 1
11 6826 1 1 33 ARG O O 8.464 6.203 6.211 1.00 . A A . 33 ARG O 1 1
11 6827 1 1 34 ILE C C 9.179 5.861 3.586 1.00 . A A . 34 ILE C 1 1
11 6828 1 1 34 ILE CA C 9.450 4.514 4.247 1.00 . A A . 34 ILE CA 1 1
11 6829 1 1 34 ILE CB C 9.566 3.434 3.156 1.00 . A A . 34 ILE CB 1 1
11 6830 1 1 34 ILE CD1 C 8.566 2.982 0.859 1.00 . A A . 34 ILE CD1 1 1
11 6831 1 1 34 ILE CG1 C 8.309 3.422 2.283 1.00 . A A . 34 ILE CG1 1 1
11 6832 1 1 34 ILE CG2 C 9.793 2.067 3.785 1.00 . A A . 34 ILE CG2 1 1
11 6833 1 1 34 ILE H H 8.004 3.294 5.195 1.00 . A A . 34 ILE H 1 1
11 6834 1 1 34 ILE HA H 10.392 4.567 4.774 1.00 . A A . 34 ILE HA 1 1
11 6835 1 1 34 ILE HB H 10.421 3.666 2.540 1.00 . A A . 34 ILE HB 1 1
11 6836 1 1 34 ILE HD11 H 8.988 1.987 0.860 1.00 . A A . 34 ILE HD11 1 1
11 6837 1 1 34 ILE HD12 H 7.636 2.976 0.310 1.00 . A A . 34 ILE HD12 1 1
11 6838 1 1 34 ILE HD13 H 9.258 3.666 0.390 1.00 . A A . 34 ILE HD13 1 1
11 6839 1 1 34 ILE HG12 H 7.586 2.746 2.713 1.00 . A A . 34 ILE HG12 1 1
11 6840 1 1 34 ILE HG13 H 7.891 4.418 2.254 1.00 . A A . 34 ILE HG13 1 1
11 6841 1 1 34 ILE HG21 H 10.851 1.854 3.811 1.00 . A A . 34 ILE HG21 1 1
11 6842 1 1 34 ILE HG22 H 9.402 2.066 4.792 1.00 . A A . 34 ILE HG22 1 1
11 6843 1 1 34 ILE HG23 H 9.288 1.313 3.201 1.00 . A A . 34 ILE HG23 1 1
11 6844 1 1 34 ILE N N 8.411 4.185 5.215 1.00 . A A . 34 ILE N 1 1
11 6845 1 1 34 ILE O O 10.087 6.493 3.044 1.00 . A A . 34 ILE O 1 1
11 6846 1 1 35 HIS C C 7.654 8.702 4.059 1.00 . A A . 35 HIS C 1 1
11 6847 1 1 35 HIS CA C 7.533 7.571 3.042 1.00 . A A . 35 HIS CA 1 1
11 6848 1 1 35 HIS CB C 6.099 7.494 2.516 1.00 . A A . 35 HIS CB 1 1
11 6849 1 1 35 HIS CD2 C 5.791 5.158 1.433 1.00 . A A . 35 HIS CD2 1 1
11 6850 1 1 35 HIS CE1 C 5.700 5.787 -0.665 1.00 . A A . 35 HIS CE1 1 1
11 6851 1 1 35 HIS CG C 5.921 6.505 1.406 1.00 . A A . 35 HIS CG 1 1
11 6852 1 1 35 HIS H H 7.245 5.748 4.080 1.00 . A A . 35 HIS H 1 1
11 6853 1 1 35 HIS HA H 8.200 7.772 2.218 1.00 . A A . 35 HIS HA 1 1
11 6854 1 1 35 HIS HB2 H 5.441 7.208 3.323 1.00 . A A . 35 HIS HB2 1 1
11 6855 1 1 35 HIS HB3 H 5.806 8.466 2.146 1.00 . A A . 35 HIS HB3 1 1
11 6856 1 1 35 HIS HD1 H 5.925 7.781 -0.270 1.00 . A A . 35 HIS HD1 1 1
11 6857 1 1 35 HIS HD2 H 5.794 4.530 2.313 1.00 . A A . 35 HIS HD2 1 1
11 6858 1 1 35 HIS HE1 H 5.620 5.765 -1.742 1.00 . A A . 35 HIS HE1 1 1
11 6859 1 1 35 HIS N N 7.924 6.297 3.635 1.00 . A A . 35 HIS N 1 1
11 6860 1 1 35 HIS ND1 N 5.861 6.867 0.077 1.00 . A A . 35 HIS ND1 1 1
11 6861 1 1 35 HIS NE2 N 5.655 4.735 0.133 1.00 . A A . 35 HIS NE2 1 1
11 6862 1 1 35 HIS O O 8.333 9.700 3.815 1.00 . A A . 35 HIS O 1 1
11 6863 1 1 36 THR C C 8.410 10.167 6.378 1.00 . A A . 36 THR C 1 1
11 6864 1 1 36 THR CA C 7.023 9.548 6.252 1.00 . A A . 36 THR CA 1 1
11 6865 1 1 36 THR CB C 6.612 8.954 7.612 1.00 . A A . 36 THR CB 1 1
11 6866 1 1 36 THR CG2 C 5.352 8.113 7.477 1.00 . A A . 36 THR CG2 1 1
11 6867 1 1 36 THR H H 6.467 7.723 5.335 1.00 . A A . 36 THR H 1 1
11 6868 1 1 36 THR HA H 6.315 10.323 5.993 1.00 . A A . 36 THR HA 1 1
11 6869 1 1 36 THR HB H 6.414 9.765 8.298 1.00 . A A . 36 THR HB 1 1
11 6870 1 1 36 THR HG1 H 7.361 7.665 8.903 1.00 . A A . 36 THR HG1 1 1
11 6871 1 1 36 THR HG21 H 4.960 7.892 8.458 1.00 . A A . 36 THR HG21 1 1
11 6872 1 1 36 THR HG22 H 5.587 7.190 6.968 1.00 . A A . 36 THR HG22 1 1
11 6873 1 1 36 THR HG23 H 4.614 8.660 6.909 1.00 . A A . 36 THR HG23 1 1
11 6874 1 1 36 THR N N 6.991 8.541 5.200 1.00 . A A . 36 THR N 1 1
11 6875 1 1 36 THR O O 9.302 9.593 7.001 1.00 . A A . 36 THR O 1 1
11 6876 1 1 36 THR OG1 O 7.675 8.149 8.135 1.00 . A A . 36 THR OG1 1 1
11 6877 1 1 37 GLY C C 10.575 12.040 4.503 1.00 . A A . 37 GLY C 1 1
11 6878 1 1 37 GLY CA C 9.867 12.022 5.843 1.00 . A A . 37 GLY CA 1 1
11 6879 1 1 37 GLY H H 7.837 11.755 5.302 1.00 . A A . 37 GLY H 1 1
11 6880 1 1 37 GLY HA2 H 9.709 13.039 6.169 1.00 . A A . 37 GLY HA2 1 1
11 6881 1 1 37 GLY HA3 H 10.495 11.517 6.562 1.00 . A A . 37 GLY HA3 1 1
11 6882 1 1 37 GLY N N 8.585 11.344 5.784 1.00 . A A . 37 GLY N 1 1
11 6883 1 1 37 GLY O O 11.638 11.440 4.349 1.00 . A A . 37 GLY O 1 1
11 6884 1 1 38 GLU C C 10.976 14.253 1.879 1.00 . A A . 38 GLU C 1 1
11 6885 1 1 38 GLU CA C 10.565 12.818 2.197 1.00 . A A . 38 GLU CA 1 1
11 6886 1 1 38 GLU CB C 9.570 12.317 1.148 1.00 . A A . 38 GLU CB 1 1
11 6887 1 1 38 GLU CD C 7.399 12.343 2.439 1.00 . A A . 38 GLU CD 1 1
11 6888 1 1 38 GLU CG C 8.185 12.927 1.282 1.00 . A A . 38 GLU CG 1 1
11 6889 1 1 38 GLU H H 9.137 13.185 3.716 1.00 . A A . 38 GLU H 1 1
11 6890 1 1 38 GLU HA H 11.444 12.192 2.175 1.00 . A A . 38 GLU HA 1 1
11 6891 1 1 38 GLU HB2 H 9.952 12.552 0.166 1.00 . A A . 38 GLU HB2 1 1
11 6892 1 1 38 GLU HB3 H 9.479 11.245 1.241 1.00 . A A . 38 GLU HB3 1 1
11 6893 1 1 38 GLU HG2 H 8.288 13.991 1.437 1.00 . A A . 38 GLU HG2 1 1
11 6894 1 1 38 GLU HG3 H 7.638 12.749 0.368 1.00 . A A . 38 GLU HG3 1 1
11 6895 1 1 38 GLU N N 9.984 12.728 3.532 1.00 . A A . 38 GLU N 1 1
11 6896 1 1 38 GLU O O 10.198 15.189 2.062 1.00 . A A . 38 GLU O 1 1
11 6897 1 1 38 GLU OE1 O 6.951 11.182 2.326 1.00 . A A . 38 GLU OE1 1 1
11 6898 1 1 38 GLU OE2 O 7.232 13.045 3.458 1.00 . A A . 38 GLU OE2 1 1
11 6899 1 1 39 LYS C C 12.454 16.060 -0.410 1.00 . A A . 39 LYS C 1 1
11 6900 1 1 39 LYS CA C 12.722 15.737 1.057 1.00 . A A . 39 LYS CA 1 1
11 6901 1 1 39 LYS CB C 14.224 15.809 1.340 1.00 . A A . 39 LYS CB 1 1
11 6902 1 1 39 LYS CD C 14.386 14.728 3.602 1.00 . A A . 39 LYS CD 1 1
11 6903 1 1 39 LYS CE C 14.339 14.999 5.098 1.00 . A A . 39 LYS CE 1 1
11 6904 1 1 39 LYS CG C 14.557 16.012 2.808 1.00 . A A . 39 LYS CG 1 1
11 6905 1 1 39 LYS H H 12.779 13.632 1.278 1.00 . A A . 39 LYS H 1 1
11 6906 1 1 39 LYS HA H 12.213 16.464 1.672 1.00 . A A . 39 LYS HA 1 1
11 6907 1 1 39 LYS HB2 H 14.685 14.889 1.012 1.00 . A A . 39 LYS HB2 1 1
11 6908 1 1 39 LYS HB3 H 14.645 16.632 0.780 1.00 . A A . 39 LYS HB3 1 1
11 6909 1 1 39 LYS HD2 H 13.464 14.251 3.305 1.00 . A A . 39 LYS HD2 1 1
11 6910 1 1 39 LYS HD3 H 15.218 14.070 3.390 1.00 . A A . 39 LYS HD3 1 1
11 6911 1 1 39 LYS HE2 H 13.870 15.956 5.262 1.00 . A A . 39 LYS HE2 1 1
11 6912 1 1 39 LYS HE3 H 13.754 14.225 5.572 1.00 . A A . 39 LYS HE3 1 1
11 6913 1 1 39 LYS HG2 H 15.582 16.341 2.893 1.00 . A A . 39 LYS HG2 1 1
11 6914 1 1 39 LYS HG3 H 13.900 16.767 3.216 1.00 . A A . 39 LYS HG3 1 1
11 6915 1 1 39 LYS HZ1 H 15.632 15.080 6.737 1.00 . A A . 39 LYS HZ1 1 1
11 6916 1 1 39 LYS HZ2 H 16.237 15.834 5.348 1.00 . A A . 39 LYS HZ2 1 1
11 6917 1 1 39 LYS HZ3 H 16.213 14.146 5.452 1.00 . A A . 39 LYS HZ3 1 1
11 6918 1 1 39 LYS N N 12.205 14.418 1.402 1.00 . A A . 39 LYS N 1 1
11 6919 1 1 39 LYS NZ N 15.701 15.016 5.701 1.00 . A A . 39 LYS NZ 1 1
11 6920 1 1 39 LYS O O 12.506 15.191 -1.281 1.00 . A A . 39 LYS O 1 1
11 6921 1 1 40 PRO C C 13.126 17.791 -2.937 1.00 . A A . 40 PRO C 1 1
11 6922 1 1 40 PRO CA C 11.883 17.805 -2.053 1.00 . A A . 40 PRO CA 1 1
11 6923 1 1 40 PRO CB C 11.392 19.239 -1.842 1.00 . A A . 40 PRO CB 1 1
11 6924 1 1 40 PRO CD C 12.083 18.427 0.297 1.00 . A A . 40 PRO CD 1 1
11 6925 1 1 40 PRO CG C 12.007 19.664 -0.553 1.00 . A A . 40 PRO CG 1 1
11 6926 1 1 40 PRO HA H 11.104 17.221 -2.520 1.00 . A A . 40 PRO HA 1 1
11 6927 1 1 40 PRO HB2 H 11.724 19.860 -2.663 1.00 . A A . 40 PRO HB2 1 1
11 6928 1 1 40 PRO HB3 H 10.314 19.251 -1.788 1.00 . A A . 40 PRO HB3 1 1
11 6929 1 1 40 PRO HD2 H 12.967 18.449 0.918 1.00 . A A . 40 PRO HD2 1 1
11 6930 1 1 40 PRO HD3 H 11.196 18.331 0.905 1.00 . A A . 40 PRO HD3 1 1
11 6931 1 1 40 PRO HG2 H 12.995 20.060 -0.730 1.00 . A A . 40 PRO HG2 1 1
11 6932 1 1 40 PRO HG3 H 11.383 20.407 -0.078 1.00 . A A . 40 PRO HG3 1 1
11 6933 1 1 40 PRO N N 12.163 17.338 -0.691 1.00 . A A . 40 PRO N 1 1
11 6934 1 1 40 PRO O O 14.128 17.158 -2.605 1.00 . A A . 40 PRO O 1 1
11 6935 1 1 41 SER C C 15.242 19.524 -4.494 1.00 . A A . 41 SER C 1 1
11 6936 1 1 41 SER CA C 14.171 18.559 -4.996 1.00 . A A . 41 SER CA 1 1
11 6937 1 1 41 SER CB C 13.684 18.995 -6.379 1.00 . A A . 41 SER CB 1 1
11 6938 1 1 41 SER H H 12.226 18.977 -4.272 1.00 . A A . 41 SER H 1 1
11 6939 1 1 41 SER HA H 14.600 17.571 -5.070 1.00 . A A . 41 SER HA 1 1
11 6940 1 1 41 SER HB2 H 13.083 19.886 -6.282 1.00 . A A . 41 SER HB2 1 1
11 6941 1 1 41 SER HB3 H 14.537 19.202 -7.009 1.00 . A A . 41 SER HB3 1 1
11 6942 1 1 41 SER HG H 12.046 17.935 -6.555 1.00 . A A . 41 SER HG 1 1
11 6943 1 1 41 SER N N 13.053 18.493 -4.063 1.00 . A A . 41 SER N 1 1
11 6944 1 1 41 SER O O 15.431 20.603 -5.053 1.00 . A A . 41 SER O 1 1
11 6945 1 1 41 SER OG O 12.902 17.981 -6.987 1.00 . A A . 41 SER OG 1 1
11 6946 1 1 42 GLY C C 16.427 21.185 -2.169 1.00 . A A . 42 GLY C 1 1
11 6947 1 1 42 GLY CA C 16.983 19.964 -2.875 1.00 . A A . 42 GLY CA 1 1
11 6948 1 1 42 GLY H H 15.745 18.253 -3.031 1.00 . A A . 42 GLY H 1 1
11 6949 1 1 42 GLY HA2 H 17.557 19.383 -2.169 1.00 . A A . 42 GLY HA2 1 1
11 6950 1 1 42 GLY HA3 H 17.634 20.290 -3.673 1.00 . A A . 42 GLY HA3 1 1
11 6951 1 1 42 GLY N N 15.940 19.125 -3.435 1.00 . A A . 42 GLY N 1 1
11 6952 1 1 42 GLY O O 16.403 22.288 -2.715 1.00 . A A . 42 GLY O 1 1
11 6953 1 1 43 PRO C C 16.453 23.086 0.325 1.00 . A A . 43 PRO C 1 1
11 6954 1 1 43 PRO CA C 15.398 22.077 -0.115 1.00 . A A . 43 PRO CA 1 1
11 6955 1 1 43 PRO CB C 14.816 21.347 1.098 1.00 . A A . 43 PRO CB 1 1
11 6956 1 1 43 PRO CD C 15.963 19.706 -0.209 1.00 . A A . 43 PRO CD 1 1
11 6957 1 1 43 PRO CG C 15.611 20.091 1.201 1.00 . A A . 43 PRO CG 1 1
11 6958 1 1 43 PRO HA H 14.607 22.592 -0.641 1.00 . A A . 43 PRO HA 1 1
11 6959 1 1 43 PRO HB2 H 14.931 21.961 1.980 1.00 . A A . 43 PRO HB2 1 1
11 6960 1 1 43 PRO HB3 H 13.770 21.139 0.930 1.00 . A A . 43 PRO HB3 1 1
11 6961 1 1 43 PRO HD2 H 16.938 19.245 -0.243 1.00 . A A . 43 PRO HD2 1 1
11 6962 1 1 43 PRO HD3 H 15.215 19.042 -0.617 1.00 . A A . 43 PRO HD3 1 1
11 6963 1 1 43 PRO HG2 H 16.508 20.270 1.775 1.00 . A A . 43 PRO HG2 1 1
11 6964 1 1 43 PRO HG3 H 15.016 19.317 1.663 1.00 . A A . 43 PRO HG3 1 1
11 6965 1 1 43 PRO N N 15.966 20.994 -0.924 1.00 . A A . 43 PRO N 1 1
11 6966 1 1 43 PRO O O 16.167 24.274 0.472 1.00 . A A . 43 PRO O 1 1
11 6967 1 1 44 SER C C 20.096 22.987 0.374 1.00 . A A . 44 SER C 1 1
11 6968 1 1 44 SER CA C 18.772 23.464 0.962 1.00 . A A . 44 SER CA 1 1
11 6969 1 1 44 SER CB C 18.860 23.493 2.489 1.00 . A A . 44 SER CB 1 1
11 6970 1 1 44 SER H H 17.840 21.648 0.401 1.00 . A A . 44 SER H 1 1
11 6971 1 1 44 SER HA H 18.571 24.462 0.602 1.00 . A A . 44 SER HA 1 1
11 6972 1 1 44 SER HB2 H 19.192 22.530 2.847 1.00 . A A . 44 SER HB2 1 1
11 6973 1 1 44 SER HB3 H 19.567 24.253 2.792 1.00 . A A . 44 SER HB3 1 1
11 6974 1 1 44 SER HG H 17.568 23.437 3.961 1.00 . A A . 44 SER HG 1 1
11 6975 1 1 44 SER N N 17.674 22.604 0.535 1.00 . A A . 44 SER N 1 1
11 6976 1 1 44 SER O O 20.257 21.809 0.053 1.00 . A A . 44 SER O 1 1
11 6977 1 1 44 SER OG O 17.600 23.786 3.067 1.00 . A A . 44 SER OG 1 1
11 6978 1 1 45 SER C C 23.258 22.982 0.751 1.00 . A A . 45 SER C 1 1
11 6979 1 1 45 SER CA C 22.352 23.587 -0.317 1.00 . A A . 45 SER CA 1 1
11 6980 1 1 45 SER CB C 23.004 24.839 -0.906 1.00 . A A . 45 SER CB 1 1
11 6981 1 1 45 SER H H 20.853 24.833 0.510 1.00 . A A . 45 SER H 1 1
11 6982 1 1 45 SER HA H 22.209 22.861 -1.104 1.00 . A A . 45 SER HA 1 1
11 6983 1 1 45 SER HB2 H 22.839 25.674 -0.243 1.00 . A A . 45 SER HB2 1 1
11 6984 1 1 45 SER HB3 H 24.066 24.671 -1.016 1.00 . A A . 45 SER HB3 1 1
11 6985 1 1 45 SER HG H 23.145 25.507 -2.742 1.00 . A A . 45 SER HG 1 1
11 6986 1 1 45 SER N N 21.042 23.911 0.236 1.00 . A A . 45 SER N 1 1
11 6987 1 1 45 SER O O 23.726 23.678 1.651 1.00 . A A . 45 SER O 1 1
11 6988 1 1 45 SER OG O 22.457 25.150 -2.176 1.00 . A A . 45 SER OG 1 1
11 6989 1 1 46 GLY C C 24.094 19.508 1.654 1.00 . A A . 46 GLY C 1 1
11 6990 1 1 46 GLY CA C 24.350 21.001 1.606 1.00 . A A . 46 GLY CA 1 1
11 6991 1 1 46 GLY H H 23.101 21.174 -0.095 1.00 . A A . 46 GLY H 1 1
11 6992 1 1 46 GLY HA2 H 25.383 21.170 1.340 1.00 . A A . 46 GLY HA2 1 1
11 6993 1 1 46 GLY HA3 H 24.168 21.418 2.586 1.00 . A A . 46 GLY HA3 1 1
11 6994 1 1 46 GLY N N 23.501 21.679 0.643 1.00 . A A . 46 GLY N 1 1
11 6995 1 1 46 GLY O O 23.816 18.914 0.614 1.00 . A A . 46 GLY O 1 1
11 6996 2 2 1 ZN ZN ZN 4.463 3.214 -0.229 1.00 . B A . 201 ZN ZN 1 1
12 6997 1 1 1 GLY C C -10.242 -2.396 -29.192 1.00 . A A . 1 GLY C 1 1
12 6998 1 1 1 GLY CA C -10.347 -1.195 -30.111 1.00 . A A . 1 GLY CA 1 1
12 6999 1 1 1 GLY H1 H -10.262 -0.871 -32.202 1.00 . A A . 1 GLY H1 1 1
12 7000 1 1 1 GLY HA2 H -9.520 -0.530 -29.912 1.00 . A A . 1 GLY HA2 1 1
12 7001 1 1 1 GLY HA3 H -11.271 -0.677 -29.902 1.00 . A A . 1 GLY HA3 1 1
12 7002 1 1 1 GLY N N -10.324 -1.566 -31.514 1.00 . A A . 1 GLY N 1 1
12 7003 1 1 1 GLY O O -11.110 -3.269 -29.198 1.00 . A A . 1 GLY O 1 1
12 7004 1 1 2 SER C C -8.615 -3.030 -26.081 1.00 . A A . 2 SER C 1 1
12 7005 1 1 2 SER CA C -8.957 -3.548 -27.475 1.00 . A A . 2 SER CA 1 1
12 7006 1 1 2 SER CB C -7.835 -4.454 -27.985 1.00 . A A . 2 SER CB 1 1
12 7007 1 1 2 SER H H -8.519 -1.715 -28.441 1.00 . A A . 2 SER H 1 1
12 7008 1 1 2 SER HA H -9.872 -4.119 -27.419 1.00 . A A . 2 SER HA 1 1
12 7009 1 1 2 SER HB2 H -7.600 -5.190 -27.232 1.00 . A A . 2 SER HB2 1 1
12 7010 1 1 2 SER HB3 H -8.161 -4.952 -28.887 1.00 . A A . 2 SER HB3 1 1
12 7011 1 1 2 SER HG H -6.469 -3.769 -29.210 1.00 . A A . 2 SER HG 1 1
12 7012 1 1 2 SER N N -9.176 -2.442 -28.400 1.00 . A A . 2 SER N 1 1
12 7013 1 1 2 SER O O -7.709 -2.213 -25.915 1.00 . A A . 2 SER O 1 1
12 7014 1 1 2 SER OG O -6.667 -3.705 -28.273 1.00 . A A . 2 SER OG 1 1
12 7015 1 1 3 SER C C -8.799 -4.298 -22.818 1.00 . A A . 3 SER C 1 1
12 7016 1 1 3 SER CA C -9.123 -3.097 -23.701 1.00 . A A . 3 SER CA 1 1
12 7017 1 1 3 SER CB C -10.354 -2.369 -23.160 1.00 . A A . 3 SER CB 1 1
12 7018 1 1 3 SER H H -10.054 -4.162 -25.277 1.00 . A A . 3 SER H 1 1
12 7019 1 1 3 SER HA H -8.281 -2.420 -23.691 1.00 . A A . 3 SER HA 1 1
12 7020 1 1 3 SER HB2 H -10.699 -1.657 -23.894 1.00 . A A . 3 SER HB2 1 1
12 7021 1 1 3 SER HB3 H -11.136 -3.088 -22.961 1.00 . A A . 3 SER HB3 1 1
12 7022 1 1 3 SER HG H -9.458 -2.210 -21.426 1.00 . A A . 3 SER HG 1 1
12 7023 1 1 3 SER N N -9.346 -3.513 -25.081 1.00 . A A . 3 SER N 1 1
12 7024 1 1 3 SER O O -9.386 -5.369 -22.967 1.00 . A A . 3 SER O 1 1
12 7025 1 1 3 SER OG O -10.052 -1.678 -21.960 1.00 . A A . 3 SER OG 1 1
12 7026 1 1 4 GLY C C -7.785 -4.874 -19.551 1.00 . A A . 4 GLY C 1 1
12 7027 1 1 4 GLY CA C -7.473 -5.186 -21.001 1.00 . A A . 4 GLY CA 1 1
12 7028 1 1 4 GLY H H -7.425 -3.235 -21.822 1.00 . A A . 4 GLY H 1 1
12 7029 1 1 4 GLY HA2 H -8.000 -6.084 -21.287 1.00 . A A . 4 GLY HA2 1 1
12 7030 1 1 4 GLY HA3 H -6.411 -5.357 -21.100 1.00 . A A . 4 GLY HA3 1 1
12 7031 1 1 4 GLY N N -7.859 -4.111 -21.896 1.00 . A A . 4 GLY N 1 1
12 7032 1 1 4 GLY O O -8.132 -3.743 -19.213 1.00 . A A . 4 GLY O 1 1
12 7033 1 1 5 SER C C -6.985 -6.549 -16.426 1.00 . A A . 5 SER C 1 1
12 7034 1 1 5 SER CA C -7.939 -5.710 -17.270 1.00 . A A . 5 SER CA 1 1
12 7035 1 1 5 SER CB C -9.387 -6.098 -16.960 1.00 . A A . 5 SER CB 1 1
12 7036 1 1 5 SER H H -7.382 -6.760 -19.022 1.00 . A A . 5 SER H 1 1
12 7037 1 1 5 SER HA H -7.795 -4.668 -17.027 1.00 . A A . 5 SER HA 1 1
12 7038 1 1 5 SER HB2 H -10.053 -5.380 -17.413 1.00 . A A . 5 SER HB2 1 1
12 7039 1 1 5 SER HB3 H -9.587 -7.080 -17.363 1.00 . A A . 5 SER HB3 1 1
12 7040 1 1 5 SER HG H -9.067 -6.791 -15.156 1.00 . A A . 5 SER HG 1 1
12 7041 1 1 5 SER N N -7.662 -5.881 -18.691 1.00 . A A . 5 SER N 1 1
12 7042 1 1 5 SER O O -6.712 -7.707 -16.743 1.00 . A A . 5 SER O 1 1
12 7043 1 1 5 SER OG O -9.621 -6.120 -15.563 1.00 . A A . 5 SER OG 1 1
12 7044 1 1 6 SER C C -6.255 -7.773 -13.711 1.00 . A A . 6 SER C 1 1
12 7045 1 1 6 SER CA C -5.552 -6.645 -14.460 1.00 . A A . 6 SER CA 1 1
12 7046 1 1 6 SER CB C -4.939 -5.660 -13.464 1.00 . A A . 6 SER CB 1 1
12 7047 1 1 6 SER H H -6.734 -5.030 -15.150 1.00 . A A . 6 SER H 1 1
12 7048 1 1 6 SER HA H -4.764 -7.068 -15.067 1.00 . A A . 6 SER HA 1 1
12 7049 1 1 6 SER HB2 H -4.871 -4.684 -13.921 1.00 . A A . 6 SER HB2 1 1
12 7050 1 1 6 SER HB3 H -5.566 -5.604 -12.586 1.00 . A A . 6 SER HB3 1 1
12 7051 1 1 6 SER HG H -3.182 -6.446 -13.828 1.00 . A A . 6 SER HG 1 1
12 7052 1 1 6 SER N N -6.479 -5.955 -15.349 1.00 . A A . 6 SER N 1 1
12 7053 1 1 6 SER O O -7.481 -7.806 -13.624 1.00 . A A . 6 SER O 1 1
12 7054 1 1 6 SER OG O -3.640 -6.071 -13.073 1.00 . A A . 6 SER OG 1 1
12 7055 1 1 7 GLY C C -5.969 -9.611 -10.934 1.00 . A A . 7 GLY C 1 1
12 7056 1 1 7 GLY CA C -6.030 -9.815 -12.435 1.00 . A A . 7 GLY CA 1 1
12 7057 1 1 7 GLY H H -4.494 -8.620 -13.272 1.00 . A A . 7 GLY H 1 1
12 7058 1 1 7 GLY HA2 H -7.061 -9.942 -12.730 1.00 . A A . 7 GLY HA2 1 1
12 7059 1 1 7 GLY HA3 H -5.480 -10.710 -12.688 1.00 . A A . 7 GLY HA3 1 1
12 7060 1 1 7 GLY N N -5.466 -8.697 -13.170 1.00 . A A . 7 GLY N 1 1
12 7061 1 1 7 GLY O O -6.716 -8.805 -10.378 1.00 . A A . 7 GLY O 1 1
12 7062 1 1 8 THR C C -4.987 -8.791 -8.370 1.00 . A A . 8 THR C 1 1
12 7063 1 1 8 THR CA C -4.925 -10.243 -8.829 1.00 . A A . 8 THR CA 1 1
12 7064 1 1 8 THR CB C -3.594 -10.861 -8.360 1.00 . A A . 8 THR CB 1 1
12 7065 1 1 8 THR CG2 C -2.411 -10.138 -8.988 1.00 . A A . 8 THR CG2 1 1
12 7066 1 1 8 THR H H -4.512 -10.970 -10.773 1.00 . A A . 8 THR H 1 1
12 7067 1 1 8 THR HA H -5.734 -10.791 -8.368 1.00 . A A . 8 THR HA 1 1
12 7068 1 1 8 THR HB H -3.568 -11.897 -8.667 1.00 . A A . 8 THR HB 1 1
12 7069 1 1 8 THR HG1 H -2.573 -10.781 -6.675 1.00 . A A . 8 THR HG1 1 1
12 7070 1 1 8 THR HG21 H -2.128 -9.304 -8.364 1.00 . A A . 8 THR HG21 1 1
12 7071 1 1 8 THR HG22 H -2.688 -9.778 -9.967 1.00 . A A . 8 THR HG22 1 1
12 7072 1 1 8 THR HG23 H -1.579 -10.820 -9.077 1.00 . A A . 8 THR HG23 1 1
12 7073 1 1 8 THR N N -5.078 -10.345 -10.274 1.00 . A A . 8 THR N 1 1
12 7074 1 1 8 THR O O -4.699 -7.874 -9.138 1.00 . A A . 8 THR O 1 1
12 7075 1 1 8 THR OG1 O -3.498 -10.794 -6.933 1.00 . A A . 8 THR OG1 1 1
12 7076 1 1 9 GLY C C -6.652 -7.068 -5.656 1.00 . A A . 9 GLY C 1 1
12 7077 1 1 9 GLY CA C -5.457 -7.244 -6.572 1.00 . A A . 9 GLY CA 1 1
12 7078 1 1 9 GLY H H -5.582 -9.357 -6.544 1.00 . A A . 9 GLY H 1 1
12 7079 1 1 9 GLY HA2 H -4.556 -7.028 -6.017 1.00 . A A . 9 GLY HA2 1 1
12 7080 1 1 9 GLY HA3 H -5.540 -6.545 -7.391 1.00 . A A . 9 GLY HA3 1 1
12 7081 1 1 9 GLY N N -5.365 -8.588 -7.111 1.00 . A A . 9 GLY N 1 1
12 7082 1 1 9 GLY O O -7.354 -6.060 -5.730 1.00 . A A . 9 GLY O 1 1
12 7083 1 1 10 GLU C C -7.546 -7.526 -2.484 1.00 . A A . 10 GLU C 1 1
12 7084 1 1 10 GLU CA C -8.004 -8.000 -3.861 1.00 . A A . 10 GLU CA 1 1
12 7085 1 1 10 GLU CB C -8.663 -9.376 -3.745 1.00 . A A . 10 GLU CB 1 1
12 7086 1 1 10 GLU CD C -11.125 -9.194 -4.283 1.00 . A A . 10 GLU CD 1 1
12 7087 1 1 10 GLU CG C -10.079 -9.329 -3.194 1.00 . A A . 10 GLU CG 1 1
12 7088 1 1 10 GLU H H -6.288 -8.829 -4.782 1.00 . A A . 10 GLU H 1 1
12 7089 1 1 10 GLU HA H -8.726 -7.297 -4.248 1.00 . A A . 10 GLU HA 1 1
12 7090 1 1 10 GLU HB2 H -8.695 -9.830 -4.724 1.00 . A A . 10 GLU HB2 1 1
12 7091 1 1 10 GLU HB3 H -8.066 -9.994 -3.091 1.00 . A A . 10 GLU HB3 1 1
12 7092 1 1 10 GLU HG2 H -10.268 -10.239 -2.645 1.00 . A A . 10 GLU HG2 1 1
12 7093 1 1 10 GLU HG3 H -10.164 -8.483 -2.527 1.00 . A A . 10 GLU HG3 1 1
12 7094 1 1 10 GLU N N -6.884 -8.051 -4.792 1.00 . A A . 10 GLU N 1 1
12 7095 1 1 10 GLU O O -8.323 -7.513 -1.529 1.00 . A A . 10 GLU O 1 1
12 7096 1 1 10 GLU OE1 O -10.825 -9.552 -5.441 1.00 . A A . 10 GLU OE1 1 1
12 7097 1 1 10 GLU OE2 O -12.243 -8.730 -3.977 1.00 . A A . 10 GLU OE2 1 1
12 7098 1 1 11 LYS C C -6.596 -5.577 -0.518 1.00 . A A . 11 LYS C 1 1
12 7099 1 1 11 LYS CA C -5.716 -6.660 -1.133 1.00 . A A . 11 LYS CA 1 1
12 7100 1 1 11 LYS CB C -4.302 -6.118 -1.357 1.00 . A A . 11 LYS CB 1 1
12 7101 1 1 11 LYS CD C -3.039 -7.985 -2.465 1.00 . A A . 11 LYS CD 1 1
12 7102 1 1 11 LYS CE C -2.088 -9.152 -2.247 1.00 . A A . 11 LYS CE 1 1
12 7103 1 1 11 LYS CG C -3.216 -7.167 -1.196 1.00 . A A . 11 LYS CG 1 1
12 7104 1 1 11 LYS H H -5.709 -7.169 -3.188 1.00 . A A . 11 LYS H 1 1
12 7105 1 1 11 LYS HA H -5.668 -7.497 -0.453 1.00 . A A . 11 LYS HA 1 1
12 7106 1 1 11 LYS HB2 H -4.239 -5.714 -2.356 1.00 . A A . 11 LYS HB2 1 1
12 7107 1 1 11 LYS HB3 H -4.117 -5.327 -0.645 1.00 . A A . 11 LYS HB3 1 1
12 7108 1 1 11 LYS HD2 H -4.000 -8.371 -2.771 1.00 . A A . 11 LYS HD2 1 1
12 7109 1 1 11 LYS HD3 H -2.641 -7.348 -3.241 1.00 . A A . 11 LYS HD3 1 1
12 7110 1 1 11 LYS HE2 H -2.335 -9.632 -1.313 1.00 . A A . 11 LYS HE2 1 1
12 7111 1 1 11 LYS HE3 H -2.212 -9.856 -3.057 1.00 . A A . 11 LYS HE3 1 1
12 7112 1 1 11 LYS HG2 H -2.283 -6.675 -0.966 1.00 . A A . 11 LYS HG2 1 1
12 7113 1 1 11 LYS HG3 H -3.485 -7.830 -0.386 1.00 . A A . 11 LYS HG3 1 1
12 7114 1 1 11 LYS HZ1 H -0.066 -9.381 -2.721 1.00 . A A . 11 LYS HZ1 1 1
12 7115 1 1 11 LYS HZ2 H -0.340 -8.655 -1.217 1.00 . A A . 11 LYS HZ2 1 1
12 7116 1 1 11 LYS HZ3 H -0.572 -7.769 -2.639 1.00 . A A . 11 LYS HZ3 1 1
12 7117 1 1 11 LYS N N -6.280 -7.136 -2.391 1.00 . A A . 11 LYS N 1 1
12 7118 1 1 11 LYS NZ N -0.667 -8.709 -2.203 1.00 . A A . 11 LYS NZ 1 1
12 7119 1 1 11 LYS O O -6.861 -4.539 -1.125 1.00 . A A . 11 LYS O 1 1
12 7120 1 1 12 PRO C C -7.162 -3.620 1.866 1.00 . A A . 12 PRO C 1 1
12 7121 1 1 12 PRO CA C -7.915 -4.876 1.442 1.00 . A A . 12 PRO CA 1 1
12 7122 1 1 12 PRO CB C -8.362 -5.673 2.670 1.00 . A A . 12 PRO CB 1 1
12 7123 1 1 12 PRO CD C -6.784 -7.036 1.501 1.00 . A A . 12 PRO CD 1 1
12 7124 1 1 12 PRO CG C -7.290 -6.688 2.873 1.00 . A A . 12 PRO CG 1 1
12 7125 1 1 12 PRO HA H -8.780 -4.596 0.858 1.00 . A A . 12 PRO HA 1 1
12 7126 1 1 12 PRO HB2 H -8.446 -5.011 3.521 1.00 . A A . 12 PRO HB2 1 1
12 7127 1 1 12 PRO HB3 H -9.315 -6.140 2.474 1.00 . A A . 12 PRO HB3 1 1
12 7128 1 1 12 PRO HD2 H -5.725 -7.244 1.531 1.00 . A A . 12 PRO HD2 1 1
12 7129 1 1 12 PRO HD3 H -7.326 -7.882 1.103 1.00 . A A . 12 PRO HD3 1 1
12 7130 1 1 12 PRO HG2 H -6.495 -6.268 3.471 1.00 . A A . 12 PRO HG2 1 1
12 7131 1 1 12 PRO HG3 H -7.701 -7.563 3.354 1.00 . A A . 12 PRO HG3 1 1
12 7132 1 1 12 PRO N N -7.060 -5.821 0.717 1.00 . A A . 12 PRO N 1 1
12 7133 1 1 12 PRO O O -7.721 -2.741 2.523 1.00 . A A . 12 PRO O 1 1
12 7134 1 1 13 TYR C C -4.137 -2.023 0.674 1.00 . A A . 13 TYR C 1 1
12 7135 1 1 13 TYR CA C -5.061 -2.393 1.831 1.00 . A A . 13 TYR CA 1 1
12 7136 1 1 13 TYR CB C -4.235 -2.691 3.083 1.00 . A A . 13 TYR CB 1 1
12 7137 1 1 13 TYR CD1 C -5.260 -1.521 5.072 1.00 . A A . 13 TYR CD1 1 1
12 7138 1 1 13 TYR CD2 C -5.602 -3.869 4.849 1.00 . A A . 13 TYR CD2 1 1
12 7139 1 1 13 TYR CE1 C -6.001 -1.519 6.238 1.00 . A A . 13 TYR CE1 1 1
12 7140 1 1 13 TYR CE2 C -6.346 -3.876 6.014 1.00 . A A . 13 TYR CE2 1 1
12 7141 1 1 13 TYR CG C -5.047 -2.694 4.358 1.00 . A A . 13 TYR CG 1 1
12 7142 1 1 13 TYR CZ C -6.542 -2.699 6.704 1.00 . A A . 13 TYR CZ 1 1
12 7143 1 1 13 TYR H H -5.502 -4.274 0.966 1.00 . A A . 13 TYR H 1 1
12 7144 1 1 13 TYR HA H -5.716 -1.559 2.034 1.00 . A A . 13 TYR HA 1 1
12 7145 1 1 13 TYR HB2 H -3.776 -3.663 2.981 1.00 . A A . 13 TYR HB2 1 1
12 7146 1 1 13 TYR HB3 H -3.462 -1.943 3.183 1.00 . A A . 13 TYR HB3 1 1
12 7147 1 1 13 TYR HD1 H -4.836 -0.598 4.703 1.00 . A A . 13 TYR HD1 1 1
12 7148 1 1 13 TYR HD2 H -5.447 -4.790 4.306 1.00 . A A . 13 TYR HD2 1 1
12 7149 1 1 13 TYR HE1 H -6.156 -0.597 6.779 1.00 . A A . 13 TYR HE1 1 1
12 7150 1 1 13 TYR HE2 H -6.769 -4.800 6.380 1.00 . A A . 13 TYR HE2 1 1
12 7151 1 1 13 TYR HH H -7.616 -1.816 8.033 1.00 . A A . 13 TYR HH 1 1
12 7152 1 1 13 TYR N N -5.891 -3.541 1.487 1.00 . A A . 13 TYR N 1 1
12 7153 1 1 13 TYR O O -3.712 -2.884 -0.095 1.00 . A A . 13 TYR O 1 1
12 7154 1 1 13 TYR OH O -7.282 -2.700 7.865 1.00 . A A . 13 TYR OH 1 1
12 7155 1 1 14 ASN C C -2.220 1.013 -0.066 1.00 . A A . 14 ASN C 1 1
12 7156 1 1 14 ASN CA C -2.957 -0.250 -0.503 1.00 . A A . 14 ASN CA 1 1
12 7157 1 1 14 ASN CB C -3.768 0.032 -1.770 1.00 . A A . 14 ASN CB 1 1
12 7158 1 1 14 ASN CG C -4.297 -1.236 -2.412 1.00 . A A . 14 ASN CG 1 1
12 7159 1 1 14 ASN H H -4.201 -0.096 1.203 1.00 . A A . 14 ASN H 1 1
12 7160 1 1 14 ASN HA H -2.232 -1.021 -0.714 1.00 . A A . 14 ASN HA 1 1
12 7161 1 1 14 ASN HB2 H -4.609 0.663 -1.519 1.00 . A A . 14 ASN HB2 1 1
12 7162 1 1 14 ASN HB3 H -3.141 0.543 -2.485 1.00 . A A . 14 ASN HB3 1 1
12 7163 1 1 14 ASN HD21 H -5.978 -1.098 -1.359 1.00 . A A . 14 ASN HD21 1 1
12 7164 1 1 14 ASN HD22 H -5.868 -2.453 -2.425 1.00 . A A . 14 ASN HD22 1 1
12 7165 1 1 14 ASN N N -3.831 -0.735 0.559 1.00 . A A . 14 ASN N 1 1
12 7166 1 1 14 ASN ND2 N -5.503 -1.636 -2.026 1.00 . A A . 14 ASN ND2 1 1
12 7167 1 1 14 ASN O O -2.600 1.661 0.909 1.00 . A A . 14 ASN O 1 1
12 7168 1 1 14 ASN OD1 O -3.628 -1.848 -3.245 1.00 . A A . 14 ASN OD1 1 1
12 7169 1 1 15 CYS C C -0.671 3.668 -1.469 1.00 . A A . 15 CYS C 1 1
12 7170 1 1 15 CYS CA C -0.372 2.540 -0.485 1.00 . A A . 15 CYS CA 1 1
12 7171 1 1 15 CYS CB C 1.120 2.204 -0.515 1.00 . A A . 15 CYS CB 1 1
12 7172 1 1 15 CYS H H -0.909 0.799 -1.561 1.00 . A A . 15 CYS H 1 1
12 7173 1 1 15 CYS HA H -0.638 2.867 0.509 1.00 . A A . 15 CYS HA 1 1
12 7174 1 1 15 CYS HB2 H 1.280 1.264 -0.007 1.00 . A A . 15 CYS HB2 1 1
12 7175 1 1 15 CYS HB3 H 1.440 2.111 -1.542 1.00 . A A . 15 CYS HB3 1 1
12 7176 1 1 15 CYS N N -1.163 1.356 -0.795 1.00 . A A . 15 CYS N 1 1
12 7177 1 1 15 CYS O O -0.473 3.521 -2.674 1.00 . A A . 15 CYS O 1 1
12 7178 1 1 15 CYS SG S 2.180 3.451 0.286 1.00 . A A . 15 CYS SG 1 1
12 7179 1 1 16 GLU C C -0.245 6.822 -1.997 1.00 . A A . 16 GLU C 1 1
12 7180 1 1 16 GLU CA C -1.474 5.944 -1.777 1.00 . A A . 16 GLU CA 1 1
12 7181 1 1 16 GLU CB C -2.593 6.766 -1.134 1.00 . A A . 16 GLU CB 1 1
12 7182 1 1 16 GLU CD C -4.197 8.680 -1.509 1.00 . A A . 16 GLU CD 1 1
12 7183 1 1 16 GLU CG C -3.446 7.523 -2.138 1.00 . A A . 16 GLU CG 1 1
12 7184 1 1 16 GLU H H -1.283 4.849 0.024 1.00 . A A . 16 GLU H 1 1
12 7185 1 1 16 GLU HA H -1.814 5.576 -2.733 1.00 . A A . 16 GLU HA 1 1
12 7186 1 1 16 GLU HB2 H -3.234 6.102 -0.574 1.00 . A A . 16 GLU HB2 1 1
12 7187 1 1 16 GLU HB3 H -2.152 7.482 -0.456 1.00 . A A . 16 GLU HB3 1 1
12 7188 1 1 16 GLU HG2 H -2.806 7.909 -2.916 1.00 . A A . 16 GLU HG2 1 1
12 7189 1 1 16 GLU HG3 H -4.163 6.839 -2.569 1.00 . A A . 16 GLU HG3 1 1
12 7190 1 1 16 GLU N N -1.147 4.793 -0.945 1.00 . A A . 16 GLU N 1 1
12 7191 1 1 16 GLU O O -0.364 8.000 -2.332 1.00 . A A . 16 GLU O 1 1
12 7192 1 1 16 GLU OE1 O -3.556 9.494 -0.812 1.00 . A A . 16 GLU OE1 1 1
12 7193 1 1 16 GLU OE2 O -5.425 8.773 -1.715 1.00 . A A . 16 GLU OE2 1 1
12 7194 1 1 17 GLU C C 2.985 6.401 -3.150 1.00 . A A . 17 GLU C 1 1
12 7195 1 1 17 GLU CA C 2.184 6.968 -1.982 1.00 . A A . 17 GLU CA 1 1
12 7196 1 1 17 GLU CB C 3.019 6.910 -0.701 1.00 . A A . 17 GLU CB 1 1
12 7197 1 1 17 GLU CD C 3.044 9.267 0.208 1.00 . A A . 17 GLU CD 1 1
12 7198 1 1 17 GLU CG C 2.531 7.852 0.387 1.00 . A A . 17 GLU CG 1 1
12 7199 1 1 17 GLU H H 0.964 5.296 -1.539 1.00 . A A . 17 GLU H 1 1
12 7200 1 1 17 GLU HA H 1.940 7.998 -2.195 1.00 . A A . 17 GLU HA 1 1
12 7201 1 1 17 GLU HB2 H 2.994 5.902 -0.314 1.00 . A A . 17 GLU HB2 1 1
12 7202 1 1 17 GLU HB3 H 4.040 7.169 -0.939 1.00 . A A . 17 GLU HB3 1 1
12 7203 1 1 17 GLU HG2 H 1.451 7.872 0.370 1.00 . A A . 17 GLU HG2 1 1
12 7204 1 1 17 GLU HG3 H 2.867 7.481 1.344 1.00 . A A . 17 GLU HG3 1 1
12 7205 1 1 17 GLU N N 0.934 6.239 -1.806 1.00 . A A . 17 GLU N 1 1
12 7206 1 1 17 GLU O O 3.633 7.141 -3.891 1.00 . A A . 17 GLU O 1 1
12 7207 1 1 17 GLU OE1 O 4.114 9.436 -0.414 1.00 . A A . 17 GLU OE1 1 1
12 7208 1 1 17 GLU OE2 O 2.376 10.206 0.690 1.00 . A A . 17 GLU OE2 1 1
12 7209 1 1 18 CYS C C 2.710 3.572 -5.233 1.00 . A A . 18 CYS C 1 1
12 7210 1 1 18 CYS CA C 3.658 4.413 -4.384 1.00 . A A . 18 CYS CA 1 1
12 7211 1 1 18 CYS CB C 4.767 3.529 -3.811 1.00 . A A . 18 CYS CB 1 1
12 7212 1 1 18 CYS H H 2.404 4.545 -2.684 1.00 . A A . 18 CYS H 1 1
12 7213 1 1 18 CYS HA H 4.103 5.174 -5.008 1.00 . A A . 18 CYS HA 1 1
12 7214 1 1 18 CYS HB2 H 5.246 2.996 -4.619 1.00 . A A . 18 CYS HB2 1 1
12 7215 1 1 18 CYS HB3 H 5.496 4.154 -3.316 1.00 . A A . 18 CYS HB3 1 1
12 7216 1 1 18 CYS N N 2.937 5.082 -3.308 1.00 . A A . 18 CYS N 1 1
12 7217 1 1 18 CYS O O 2.741 3.632 -6.462 1.00 . A A . 18 CYS O 1 1
12 7218 1 1 18 CYS SG S 4.184 2.294 -2.605 1.00 . A A . 18 CYS SG 1 1
12 7219 1 1 19 GLY C C 1.092 0.477 -4.949 1.00 . A A . 19 GLY C 1 1
12 7220 1 1 19 GLY CA C 0.920 1.947 -5.278 1.00 . A A . 19 GLY CA 1 1
12 7221 1 1 19 GLY H H 1.886 2.781 -3.589 1.00 . A A . 19 GLY H 1 1
12 7222 1 1 19 GLY HA2 H -0.082 2.249 -5.015 1.00 . A A . 19 GLY HA2 1 1
12 7223 1 1 19 GLY HA3 H 1.060 2.084 -6.340 1.00 . A A . 19 GLY HA3 1 1
12 7224 1 1 19 GLY N N 1.866 2.788 -4.569 1.00 . A A . 19 GLY N 1 1
12 7225 1 1 19 GLY O O 0.952 -0.383 -5.819 1.00 . A A . 19 GLY O 1 1
12 7226 1 1 20 LYS C C 0.376 -1.686 -2.470 1.00 . A A . 20 LYS C 1 1
12 7227 1 1 20 LYS CA C 1.592 -1.190 -3.247 1.00 . A A . 20 LYS CA 1 1
12 7228 1 1 20 LYS CB C 2.845 -1.296 -2.375 1.00 . A A . 20 LYS CB 1 1
12 7229 1 1 20 LYS CD C 4.675 -2.749 -1.451 1.00 . A A . 20 LYS CD 1 1
12 7230 1 1 20 LYS CE C 5.537 -3.966 -1.746 1.00 . A A . 20 LYS CE 1 1
12 7231 1 1 20 LYS CG C 3.474 -2.679 -2.380 1.00 . A A . 20 LYS CG 1 1
12 7232 1 1 20 LYS H H 1.498 0.915 -3.041 1.00 . A A . 20 LYS H 1 1
12 7233 1 1 20 LYS HA H 1.720 -1.806 -4.123 1.00 . A A . 20 LYS HA 1 1
12 7234 1 1 20 LYS HB2 H 3.579 -0.588 -2.732 1.00 . A A . 20 LYS HB2 1 1
12 7235 1 1 20 LYS HB3 H 2.583 -1.047 -1.357 1.00 . A A . 20 LYS HB3 1 1
12 7236 1 1 20 LYS HD2 H 5.272 -1.859 -1.581 1.00 . A A . 20 LYS HD2 1 1
12 7237 1 1 20 LYS HD3 H 4.325 -2.804 -0.430 1.00 . A A . 20 LYS HD3 1 1
12 7238 1 1 20 LYS HE2 H 6.056 -4.250 -0.844 1.00 . A A . 20 LYS HE2 1 1
12 7239 1 1 20 LYS HE3 H 4.897 -4.777 -2.063 1.00 . A A . 20 LYS HE3 1 1
12 7240 1 1 20 LYS HG2 H 2.739 -3.400 -2.056 1.00 . A A . 20 LYS HG2 1 1
12 7241 1 1 20 LYS HG3 H 3.794 -2.915 -3.385 1.00 . A A . 20 LYS HG3 1 1
12 7242 1 1 20 LYS HZ1 H 6.274 -2.834 -3.339 1.00 . A A . 20 LYS HZ1 1 1
12 7243 1 1 20 LYS HZ2 H 6.577 -4.492 -3.479 1.00 . A A . 20 LYS HZ2 1 1
12 7244 1 1 20 LYS HZ3 H 7.479 -3.556 -2.397 1.00 . A A . 20 LYS HZ3 1 1
12 7245 1 1 20 LYS N N 1.399 0.186 -3.690 1.00 . A A . 20 LYS N 1 1
12 7246 1 1 20 LYS NZ N 6.537 -3.693 -2.815 1.00 . A A . 20 LYS NZ 1 1
12 7247 1 1 20 LYS O O -0.260 -0.925 -1.742 1.00 . A A . 20 LYS O 1 1
12 7248 1 1 21 ALA C C -0.618 -4.404 -0.752 1.00 . A A . 21 ALA C 1 1
12 7249 1 1 21 ALA CA C -1.076 -3.565 -1.941 1.00 . A A . 21 ALA CA 1 1
12 7250 1 1 21 ALA CB C -1.891 -4.414 -2.906 1.00 . A A . 21 ALA CB 1 1
12 7251 1 1 21 ALA H H 0.606 -3.523 -3.224 1.00 . A A . 21 ALA H 1 1
12 7252 1 1 21 ALA HA H -1.708 -2.765 -1.582 1.00 . A A . 21 ALA HA 1 1
12 7253 1 1 21 ALA HB1 H -2.014 -5.406 -2.496 1.00 . A A . 21 ALA HB1 1 1
12 7254 1 1 21 ALA HB2 H -2.861 -3.961 -3.051 1.00 . A A . 21 ALA HB2 1 1
12 7255 1 1 21 ALA HB3 H -1.377 -4.476 -3.853 1.00 . A A . 21 ALA HB3 1 1
12 7256 1 1 21 ALA N N 0.061 -2.967 -2.630 1.00 . A A . 21 ALA N 1 1
12 7257 1 1 21 ALA O O 0.495 -4.930 -0.743 1.00 . A A . 21 ALA O 1 1
12 7258 1 1 22 PHE C C -2.366 -6.132 1.885 1.00 . A A . 22 PHE C 1 1
12 7259 1 1 22 PHE CA C -1.167 -5.299 1.444 1.00 . A A . 22 PHE CA 1 1
12 7260 1 1 22 PHE CB C -0.733 -4.369 2.579 1.00 . A A . 22 PHE CB 1 1
12 7261 1 1 22 PHE CD1 C 0.694 -2.595 1.525 1.00 . A A . 22 PHE CD1 1 1
12 7262 1 1 22 PHE CD2 C 1.747 -4.209 2.929 1.00 . A A . 22 PHE CD2 1 1
12 7263 1 1 22 PHE CE1 C 1.916 -1.988 1.302 1.00 . A A . 22 PHE CE1 1 1
12 7264 1 1 22 PHE CE2 C 2.971 -3.606 2.711 1.00 . A A . 22 PHE CE2 1 1
12 7265 1 1 22 PHE CG C 0.596 -3.711 2.339 1.00 . A A . 22 PHE CG 1 1
12 7266 1 1 22 PHE CZ C 3.056 -2.494 1.897 1.00 . A A . 22 PHE CZ 1 1
12 7267 1 1 22 PHE H H -2.356 -4.082 0.183 1.00 . A A . 22 PHE H 1 1
12 7268 1 1 22 PHE HA H -0.352 -5.962 1.201 1.00 . A A . 22 PHE HA 1 1
12 7269 1 1 22 PHE HB2 H -1.471 -3.590 2.700 1.00 . A A . 22 PHE HB2 1 1
12 7270 1 1 22 PHE HB3 H -0.663 -4.938 3.494 1.00 . A A . 22 PHE HB3 1 1
12 7271 1 1 22 PHE HD1 H -0.196 -2.198 1.060 1.00 . A A . 22 PHE HD1 1 1
12 7272 1 1 22 PHE HD2 H 1.682 -5.079 3.567 1.00 . A A . 22 PHE HD2 1 1
12 7273 1 1 22 PHE HE1 H 1.979 -1.118 0.665 1.00 . A A . 22 PHE HE1 1 1
12 7274 1 1 22 PHE HE2 H 3.860 -4.004 3.177 1.00 . A A . 22 PHE HE2 1 1
12 7275 1 1 22 PHE HZ H 4.011 -2.021 1.724 1.00 . A A . 22 PHE HZ 1 1
12 7276 1 1 22 PHE N N -1.484 -4.525 0.249 1.00 . A A . 22 PHE N 1 1
12 7277 1 1 22 PHE O O -3.464 -5.995 1.344 1.00 . A A . 22 PHE O 1 1
12 7278 1 1 23 ILE C C -3.779 -7.299 4.687 1.00 . A A . 23 ILE C 1 1
12 7279 1 1 23 ILE CA C -3.210 -7.852 3.385 1.00 . A A . 23 ILE CA 1 1
12 7280 1 1 23 ILE CB C -2.709 -9.288 3.626 1.00 . A A . 23 ILE CB 1 1
12 7281 1 1 23 ILE CD1 C -3.545 -10.577 1.596 1.00 . A A . 23 ILE CD1 1 1
12 7282 1 1 23 ILE CG1 C -2.355 -9.958 2.297 1.00 . A A . 23 ILE CG1 1 1
12 7283 1 1 23 ILE CG2 C -3.760 -10.098 4.370 1.00 . A A . 23 ILE CG2 1 1
12 7284 1 1 23 ILE H H -1.252 -7.060 3.261 1.00 . A A . 23 ILE H 1 1
12 7285 1 1 23 ILE HA H -3.998 -7.886 2.646 1.00 . A A . 23 ILE HA 1 1
12 7286 1 1 23 ILE HB H -1.824 -9.239 4.242 1.00 . A A . 23 ILE HB 1 1
12 7287 1 1 23 ILE HD11 H -3.462 -10.410 0.532 1.00 . A A . 23 ILE HD11 1 1
12 7288 1 1 23 ILE HD12 H -3.566 -11.639 1.792 1.00 . A A . 23 ILE HD12 1 1
12 7289 1 1 23 ILE HD13 H -4.454 -10.124 1.961 1.00 . A A . 23 ILE HD13 1 1
12 7290 1 1 23 ILE HG12 H -1.926 -9.224 1.634 1.00 . A A . 23 ILE HG12 1 1
12 7291 1 1 23 ILE HG13 H -1.632 -10.740 2.477 1.00 . A A . 23 ILE HG13 1 1
12 7292 1 1 23 ILE HG21 H -3.630 -11.147 4.147 1.00 . A A . 23 ILE HG21 1 1
12 7293 1 1 23 ILE HG22 H -3.650 -9.941 5.433 1.00 . A A . 23 ILE HG22 1 1
12 7294 1 1 23 ILE HG23 H -4.745 -9.783 4.059 1.00 . A A . 23 ILE HG23 1 1
12 7295 1 1 23 ILE N N -2.148 -6.997 2.871 1.00 . A A . 23 ILE N 1 1
12 7296 1 1 23 ILE O O -4.994 -7.167 4.840 1.00 . A A . 23 ILE O 1 1
12 7297 1 1 24 HIS C C -2.946 -4.955 7.022 1.00 . A A . 24 HIS C 1 1
12 7298 1 1 24 HIS CA C -3.307 -6.434 6.913 1.00 . A A . 24 HIS CA 1 1
12 7299 1 1 24 HIS CB C -2.652 -7.216 8.053 1.00 . A A . 24 HIS CB 1 1
12 7300 1 1 24 HIS CD2 C -2.768 -9.773 7.637 1.00 . A A . 24 HIS CD2 1 1
12 7301 1 1 24 HIS CE1 C -4.477 -10.231 8.932 1.00 . A A . 24 HIS CE1 1 1
12 7302 1 1 24 HIS CG C -3.175 -8.611 8.200 1.00 . A A . 24 HIS CG 1 1
12 7303 1 1 24 HIS H H -1.939 -7.104 5.443 1.00 . A A . 24 HIS H 1 1
12 7304 1 1 24 HIS HA H -4.379 -6.537 6.988 1.00 . A A . 24 HIS HA 1 1
12 7305 1 1 24 HIS HB2 H -1.589 -7.278 7.873 1.00 . A A . 24 HIS HB2 1 1
12 7306 1 1 24 HIS HB3 H -2.825 -6.696 8.984 1.00 . A A . 24 HIS HB3 1 1
12 7307 1 1 24 HIS HD2 H -1.947 -9.898 6.946 1.00 . A A . 24 HIS HD2 1 1
12 7308 1 1 24 HIS HE1 H -5.254 -10.766 9.457 1.00 . A A . 24 HIS HE1 1 1
12 7309 1 1 24 HIS HE2 H -3.484 -11.724 7.942 1.00 . A A . 24 HIS HE2 1 1
12 7310 1 1 24 HIS N N -2.893 -6.976 5.624 1.00 . A A . 24 HIS N 1 1
12 7311 1 1 24 HIS ND1 N -4.248 -8.932 9.005 1.00 . A A . 24 HIS ND1 1 1
12 7312 1 1 24 HIS NE2 N -3.593 -10.765 8.109 1.00 . A A . 24 HIS NE2 1 1
12 7313 1 1 24 HIS O O -2.149 -4.442 6.238 1.00 . A A . 24 HIS O 1 1
12 7314 1 1 25 ASP C C -1.864 -2.635 8.728 1.00 . A A . 25 ASP C 1 1
12 7315 1 1 25 ASP CA C -3.281 -2.858 8.210 1.00 . A A . 25 ASP CA 1 1
12 7316 1 1 25 ASP CB C -4.295 -2.274 9.196 1.00 . A A . 25 ASP CB 1 1
12 7317 1 1 25 ASP CG C -4.258 -0.759 9.236 1.00 . A A . 25 ASP CG 1 1
12 7318 1 1 25 ASP H H -4.167 -4.743 8.591 1.00 . A A . 25 ASP H 1 1
12 7319 1 1 25 ASP HA H -3.387 -2.356 7.260 1.00 . A A . 25 ASP HA 1 1
12 7320 1 1 25 ASP HB2 H -5.289 -2.584 8.906 1.00 . A A . 25 ASP HB2 1 1
12 7321 1 1 25 ASP HB3 H -4.081 -2.649 10.186 1.00 . A A . 25 ASP HB3 1 1
12 7322 1 1 25 ASP N N -3.540 -4.277 7.998 1.00 . A A . 25 ASP N 1 1
12 7323 1 1 25 ASP O O -1.095 -1.868 8.149 1.00 . A A . 25 ASP O 1 1
12 7324 1 1 25 ASP OD1 O -3.168 -0.199 9.478 1.00 . A A . 25 ASP OD1 1 1
12 7325 1 1 25 ASP OD2 O -5.318 -0.134 9.025 1.00 . A A . 25 ASP OD2 1 1
12 7326 1 1 26 SER C C 0.888 -3.311 9.361 1.00 . A A . 26 SER C 1 1
12 7327 1 1 26 SER CA C -0.202 -3.182 10.420 1.00 . A A . 26 SER CA 1 1
12 7328 1 1 26 SER CB C -0.004 -4.243 11.504 1.00 . A A . 26 SER CB 1 1
12 7329 1 1 26 SER H H -2.183 -3.907 10.237 1.00 . A A . 26 SER H 1 1
12 7330 1 1 26 SER HA H -0.135 -2.203 10.871 1.00 . A A . 26 SER HA 1 1
12 7331 1 1 26 SER HB2 H -0.062 -5.225 11.058 1.00 . A A . 26 SER HB2 1 1
12 7332 1 1 26 SER HB3 H 0.966 -4.112 11.960 1.00 . A A . 26 SER HB3 1 1
12 7333 1 1 26 SER HG H -0.597 -3.844 13.328 1.00 . A A . 26 SER HG 1 1
12 7334 1 1 26 SER N N -1.526 -3.310 9.821 1.00 . A A . 26 SER N 1 1
12 7335 1 1 26 SER O O 1.896 -2.607 9.404 1.00 . A A . 26 SER O 1 1
12 7336 1 1 26 SER OG O -0.999 -4.139 12.508 1.00 . A A . 26 SER OG 1 1
12 7337 1 1 27 GLN C C 1.846 -3.172 6.519 1.00 . A A . 27 GLN C 1 1
12 7338 1 1 27 GLN CA C 1.642 -4.440 7.341 1.00 . A A . 27 GLN CA 1 1
12 7339 1 1 27 GLN CB C 1.175 -5.580 6.434 1.00 . A A . 27 GLN CB 1 1
12 7340 1 1 27 GLN CD C 1.564 -8.040 6.010 1.00 . A A . 27 GLN CD 1 1
12 7341 1 1 27 GLN CG C 1.350 -6.959 7.051 1.00 . A A . 27 GLN CG 1 1
12 7342 1 1 27 GLN H H -0.146 -4.748 8.431 1.00 . A A . 27 GLN H 1 1
12 7343 1 1 27 GLN HA H 2.582 -4.715 7.794 1.00 . A A . 27 GLN HA 1 1
12 7344 1 1 27 GLN HB2 H 0.128 -5.440 6.209 1.00 . A A . 27 GLN HB2 1 1
12 7345 1 1 27 GLN HB3 H 1.740 -5.547 5.514 1.00 . A A . 27 GLN HB3 1 1
12 7346 1 1 27 GLN HE21 H -0.236 -7.691 5.241 1.00 . A A . 27 GLN HE21 1 1
12 7347 1 1 27 GLN HE22 H 0.681 -8.937 4.471 1.00 . A A . 27 GLN HE22 1 1
12 7348 1 1 27 GLN HG2 H 2.206 -6.939 7.708 1.00 . A A . 27 GLN HG2 1 1
12 7349 1 1 27 GLN HG3 H 0.465 -7.198 7.621 1.00 . A A . 27 GLN HG3 1 1
12 7350 1 1 27 GLN N N 0.677 -4.217 8.411 1.00 . A A . 27 GLN N 1 1
12 7351 1 1 27 GLN NE2 N 0.570 -8.245 5.155 1.00 . A A . 27 GLN NE2 1 1
12 7352 1 1 27 GLN O O 2.966 -2.677 6.389 1.00 . A A . 27 GLN O 1 1
12 7353 1 1 27 GLN OE1 O 2.612 -8.686 5.976 1.00 . A A . 27 GLN OE1 1 1
12 7354 1 1 28 LEU C C 1.446 -0.291 5.936 1.00 . A A . 28 LEU C 1 1
12 7355 1 1 28 LEU CA C 0.816 -1.439 5.154 1.00 . A A . 28 LEU CA 1 1
12 7356 1 1 28 LEU CB C -0.587 -1.045 4.689 1.00 . A A . 28 LEU CB 1 1
12 7357 1 1 28 LEU CD1 C -0.059 0.492 2.780 1.00 . A A . 28 LEU CD1 1 1
12 7358 1 1 28 LEU CD2 C -2.207 0.754 4.035 1.00 . A A . 28 LEU CD2 1 1
12 7359 1 1 28 LEU CG C -0.737 0.373 4.136 1.00 . A A . 28 LEU CG 1 1
12 7360 1 1 28 LEU H H -0.108 -3.090 6.104 1.00 . A A . 28 LEU H 1 1
12 7361 1 1 28 LEU HA H 1.428 -1.648 4.290 1.00 . A A . 28 LEU HA 1 1
12 7362 1 1 28 LEU HB2 H -0.884 -1.734 3.914 1.00 . A A . 28 LEU HB2 1 1
12 7363 1 1 28 LEU HB3 H -1.255 -1.144 5.532 1.00 . A A . 28 LEU HB3 1 1
12 7364 1 1 28 LEU HD11 H 0.918 0.934 2.904 1.00 . A A . 28 LEU HD11 1 1
12 7365 1 1 28 LEU HD12 H -0.657 1.116 2.133 1.00 . A A . 28 LEU HD12 1 1
12 7366 1 1 28 LEU HD13 H 0.041 -0.489 2.341 1.00 . A A . 28 LEU HD13 1 1
12 7367 1 1 28 LEU HD21 H -2.783 -0.112 3.744 1.00 . A A . 28 LEU HD21 1 1
12 7368 1 1 28 LEU HD22 H -2.327 1.532 3.296 1.00 . A A . 28 LEU HD22 1 1
12 7369 1 1 28 LEU HD23 H -2.553 1.112 4.994 1.00 . A A . 28 LEU HD23 1 1
12 7370 1 1 28 LEU HG H -0.256 1.068 4.811 1.00 . A A . 28 LEU HG 1 1
12 7371 1 1 28 LEU N N 0.757 -2.650 5.965 1.00 . A A . 28 LEU N 1 1
12 7372 1 1 28 LEU O O 2.353 0.381 5.447 1.00 . A A . 28 LEU O 1 1
12 7373 1 1 29 GLN C C 2.993 0.898 8.133 1.00 . A A . 29 GLN C 1 1
12 7374 1 1 29 GLN CA C 1.476 0.992 8.004 1.00 . A A . 29 GLN CA 1 1
12 7375 1 1 29 GLN CB C 0.830 0.928 9.389 1.00 . A A . 29 GLN CB 1 1
12 7376 1 1 29 GLN CD C -0.774 2.760 8.716 1.00 . A A . 29 GLN CD 1 1
12 7377 1 1 29 GLN CG C -0.607 1.424 9.413 1.00 . A A . 29 GLN CG 1 1
12 7378 1 1 29 GLN H H 0.236 -0.643 7.488 1.00 . A A . 29 GLN H 1 1
12 7379 1 1 29 GLN HA H 1.225 1.935 7.543 1.00 . A A . 29 GLN HA 1 1
12 7380 1 1 29 GLN HB2 H 0.840 -0.096 9.731 1.00 . A A . 29 GLN HB2 1 1
12 7381 1 1 29 GLN HB3 H 1.408 1.533 10.071 1.00 . A A . 29 GLN HB3 1 1
12 7382 1 1 29 GLN HE21 H -1.812 1.896 7.257 1.00 . A A . 29 GLN HE21 1 1
12 7383 1 1 29 GLN HE22 H -1.582 3.601 7.107 1.00 . A A . 29 GLN HE22 1 1
12 7384 1 1 29 GLN HG2 H -1.234 0.697 8.919 1.00 . A A . 29 GLN HG2 1 1
12 7385 1 1 29 GLN HG3 H -0.920 1.529 10.441 1.00 . A A . 29 GLN HG3 1 1
12 7386 1 1 29 GLN N N 0.959 -0.074 7.154 1.00 . A A . 29 GLN N 1 1
12 7387 1 1 29 GLN NE2 N -1.458 2.752 7.578 1.00 . A A . 29 GLN NE2 1 1
12 7388 1 1 29 GLN O O 3.699 1.898 8.005 1.00 . A A . 29 GLN O 1 1
12 7389 1 1 29 GLN OE1 O -0.295 3.788 9.195 1.00 . A A . 29 GLN OE1 1 1
12 7390 1 1 30 GLU C C 5.665 -0.146 7.261 1.00 . A A . 30 GLU C 1 1
12 7391 1 1 30 GLU CA C 4.920 -0.533 8.535 1.00 . A A . 30 GLU CA 1 1
12 7392 1 1 30 GLU CB C 5.198 -1.999 8.876 1.00 . A A . 30 GLU CB 1 1
12 7393 1 1 30 GLU CD C 6.923 -3.514 9.930 1.00 . A A . 30 GLU CD 1 1
12 7394 1 1 30 GLU CG C 6.676 -2.318 9.032 1.00 . A A . 30 GLU CG 1 1
12 7395 1 1 30 GLU H H 2.873 -1.068 8.479 1.00 . A A . 30 GLU H 1 1
12 7396 1 1 30 GLU HA H 5.271 0.088 9.345 1.00 . A A . 30 GLU HA 1 1
12 7397 1 1 30 GLU HB2 H 4.699 -2.241 9.803 1.00 . A A . 30 GLU HB2 1 1
12 7398 1 1 30 GLU HB3 H 4.799 -2.620 8.089 1.00 . A A . 30 GLU HB3 1 1
12 7399 1 1 30 GLU HG2 H 7.090 -2.527 8.057 1.00 . A A . 30 GLU HG2 1 1
12 7400 1 1 30 GLU HG3 H 7.174 -1.458 9.456 1.00 . A A . 30 GLU HG3 1 1
12 7401 1 1 30 GLU N N 3.487 -0.310 8.387 1.00 . A A . 30 GLU N 1 1
12 7402 1 1 30 GLU O O 6.891 -0.035 7.254 1.00 . A A . 30 GLU O 1 1
12 7403 1 1 30 GLU OE1 O 6.411 -4.608 9.614 1.00 . A A . 30 GLU OE1 1 1
12 7404 1 1 30 GLU OE2 O 7.628 -3.356 10.949 1.00 . A A . 30 GLU OE2 1 1
12 7405 1 1 31 HIS C C 5.336 1.927 4.644 1.00 . A A . 31 HIS C 1 1
12 7406 1 1 31 HIS CA C 5.503 0.433 4.901 1.00 . A A . 31 HIS CA 1 1
12 7407 1 1 31 HIS CB C 4.861 -0.367 3.768 1.00 . A A . 31 HIS CB 1 1
12 7408 1 1 31 HIS CD2 C 4.215 0.857 1.575 1.00 . A A . 31 HIS CD2 1 1
12 7409 1 1 31 HIS CE1 C 6.180 0.833 0.603 1.00 . A A . 31 HIS CE1 1 1
12 7410 1 1 31 HIS CG C 5.075 0.235 2.413 1.00 . A A . 31 HIS CG 1 1
12 7411 1 1 31 HIS H H 3.943 -0.046 6.250 1.00 . A A . 31 HIS H 1 1
12 7412 1 1 31 HIS HA H 6.557 0.202 4.940 1.00 . A A . 31 HIS HA 1 1
12 7413 1 1 31 HIS HB2 H 5.278 -1.363 3.757 1.00 . A A . 31 HIS HB2 1 1
12 7414 1 1 31 HIS HB3 H 3.796 -0.430 3.939 1.00 . A A . 31 HIS HB3 1 1
12 7415 1 1 31 HIS HD1 H 7.128 -0.145 2.129 1.00 . A A . 31 HIS HD1 1 1
12 7416 1 1 31 HIS HD2 H 3.163 1.037 1.751 1.00 . A A . 31 HIS HD2 1 1
12 7417 1 1 31 HIS HE1 H 6.973 0.981 -0.114 1.00 . A A . 31 HIS HE1 1 1
12 7418 1 1 31 HIS N N 4.915 0.058 6.182 1.00 . A A . 31 HIS N 1 1
12 7419 1 1 31 HIS ND1 N 6.298 0.235 1.775 1.00 . A A . 31 HIS ND1 1 1
12 7420 1 1 31 HIS NE2 N 4.925 1.220 0.457 1.00 . A A . 31 HIS NE2 1 1
12 7421 1 1 31 HIS O O 6.300 2.621 4.321 1.00 . A A . 31 HIS O 1 1
12 7422 1 1 32 GLN C C 4.798 4.710 5.330 1.00 . A A . 32 GLN C 1 1
12 7423 1 1 32 GLN CA C 3.816 3.826 4.568 1.00 . A A . 32 GLN CA 1 1
12 7424 1 1 32 GLN CB C 2.384 4.145 5.000 1.00 . A A . 32 GLN CB 1 1
12 7425 1 1 32 GLN CD C -0.016 4.293 4.222 1.00 . A A . 32 GLN CD 1 1
12 7426 1 1 32 GLN CG C 1.328 3.614 4.043 1.00 . A A . 32 GLN CG 1 1
12 7427 1 1 32 GLN H H 3.382 1.810 5.046 1.00 . A A . 32 GLN H 1 1
12 7428 1 1 32 GLN HA H 3.917 4.025 3.512 1.00 . A A . 32 GLN HA 1 1
12 7429 1 1 32 GLN HB2 H 2.208 3.711 5.973 1.00 . A A . 32 GLN HB2 1 1
12 7430 1 1 32 GLN HB3 H 2.271 5.217 5.066 1.00 . A A . 32 GLN HB3 1 1
12 7431 1 1 32 GLN HE21 H -0.830 3.096 2.859 1.00 . A A . 32 GLN HE21 1 1
12 7432 1 1 32 GLN HE22 H -1.893 4.257 3.570 1.00 . A A . 32 GLN HE22 1 1
12 7433 1 1 32 GLN HG2 H 1.664 3.777 3.030 1.00 . A A . 32 GLN HG2 1 1
12 7434 1 1 32 GLN HG3 H 1.205 2.555 4.215 1.00 . A A . 32 GLN HG3 1 1
12 7435 1 1 32 GLN N N 4.108 2.414 4.787 1.00 . A A . 32 GLN N 1 1
12 7436 1 1 32 GLN NE2 N -1.014 3.837 3.475 1.00 . A A . 32 GLN NE2 1 1
12 7437 1 1 32 GLN O O 4.957 5.890 5.019 1.00 . A A . 32 GLN O 1 1
12 7438 1 1 32 GLN OE1 O -0.155 5.218 5.023 1.00 . A A . 32 GLN OE1 1 1
12 7439 1 1 33 ARG C C 7.652 5.230 6.316 1.00 . A A . 33 ARG C 1 1
12 7440 1 1 33 ARG CA C 6.419 4.866 7.138 1.00 . A A . 33 ARG CA 1 1
12 7441 1 1 33 ARG CB C 6.833 4.039 8.357 1.00 . A A . 33 ARG CB 1 1
12 7442 1 1 33 ARG CD C 7.890 1.924 9.209 1.00 . A A . 33 ARG CD 1 1
12 7443 1 1 33 ARG CG C 7.254 2.619 8.015 1.00 . A A . 33 ARG CG 1 1
12 7444 1 1 33 ARG CZ C 10.108 1.830 10.263 1.00 . A A . 33 ARG CZ 1 1
12 7445 1 1 33 ARG H H 5.285 3.186 6.531 1.00 . A A . 33 ARG H 1 1
12 7446 1 1 33 ARG HA H 5.945 5.776 7.476 1.00 . A A . 33 ARG HA 1 1
12 7447 1 1 33 ARG HB2 H 7.662 4.529 8.846 1.00 . A A . 33 ARG HB2 1 1
12 7448 1 1 33 ARG HB3 H 5.999 3.988 9.042 1.00 . A A . 33 ARG HB3 1 1
12 7449 1 1 33 ARG HD2 H 7.248 2.053 10.067 1.00 . A A . 33 ARG HD2 1 1
12 7450 1 1 33 ARG HD3 H 7.985 0.871 8.986 1.00 . A A . 33 ARG HD3 1 1
12 7451 1 1 33 ARG HE H 9.437 3.345 9.153 1.00 . A A . 33 ARG HE 1 1
12 7452 1 1 33 ARG HG2 H 6.384 2.059 7.707 1.00 . A A . 33 ARG HG2 1 1
12 7453 1 1 33 ARG HG3 H 7.969 2.651 7.206 1.00 . A A . 33 ARG HG3 1 1
12 7454 1 1 33 ARG HH11 H 8.941 0.214 10.593 1.00 . A A . 33 ARG HH11 1 1
12 7455 1 1 33 ARG HH12 H 10.508 0.161 11.331 1.00 . A A . 33 ARG HH12 1 1
12 7456 1 1 33 ARG HH21 H 11.502 3.287 10.119 1.00 . A A . 33 ARG HH21 1 1
12 7457 1 1 33 ARG HH22 H 11.964 1.910 11.062 1.00 . A A . 33 ARG HH22 1 1
12 7458 1 1 33 ARG N N 5.454 4.130 6.331 1.00 . A A . 33 ARG N 1 1
12 7459 1 1 33 ARG NE N 9.210 2.465 9.518 1.00 . A A . 33 ARG NE 1 1
12 7460 1 1 33 ARG NH1 N 9.830 0.638 10.771 1.00 . A A . 33 ARG NH1 1 1
12 7461 1 1 33 ARG NH2 N 11.289 2.388 10.501 1.00 . A A . 33 ARG NH2 1 1
12 7462 1 1 33 ARG O O 8.216 6.313 6.471 1.00 . A A . 33 ARG O 1 1
12 7463 1 1 34 ILE C C 9.068 5.812 3.765 1.00 . A A . 34 ILE C 1 1
12 7464 1 1 34 ILE CA C 9.229 4.543 4.595 1.00 . A A . 34 ILE CA 1 1
12 7465 1 1 34 ILE CB C 9.476 3.352 3.650 1.00 . A A . 34 ILE CB 1 1
12 7466 1 1 34 ILE CD1 C 8.756 2.316 1.439 1.00 . A A . 34 ILE CD1 1 1
12 7467 1 1 34 ILE CG1 C 8.583 3.462 2.412 1.00 . A A . 34 ILE CG1 1 1
12 7468 1 1 34 ILE CG2 C 9.226 2.039 4.376 1.00 . A A . 34 ILE CG2 1 1
12 7469 1 1 34 ILE H H 7.573 3.473 5.365 1.00 . A A . 34 ILE H 1 1
12 7470 1 1 34 ILE HA H 10.091 4.652 5.237 1.00 . A A . 34 ILE HA 1 1
12 7471 1 1 34 ILE HB H 10.510 3.374 3.342 1.00 . A A . 34 ILE HB 1 1
12 7472 1 1 34 ILE HD11 H 9.809 2.110 1.309 1.00 . A A . 34 ILE HD11 1 1
12 7473 1 1 34 ILE HD12 H 8.264 1.437 1.827 1.00 . A A . 34 ILE HD12 1 1
12 7474 1 1 34 ILE HD13 H 8.323 2.583 0.487 1.00 . A A . 34 ILE HD13 1 1
12 7475 1 1 34 ILE HG12 H 7.550 3.480 2.721 1.00 . A A . 34 ILE HG12 1 1
12 7476 1 1 34 ILE HG13 H 8.815 4.379 1.891 1.00 . A A . 34 ILE HG13 1 1
12 7477 1 1 34 ILE HG21 H 10.092 1.401 4.274 1.00 . A A . 34 ILE HG21 1 1
12 7478 1 1 34 ILE HG22 H 9.045 2.235 5.422 1.00 . A A . 34 ILE HG22 1 1
12 7479 1 1 34 ILE HG23 H 8.365 1.548 3.947 1.00 . A A . 34 ILE HG23 1 1
12 7480 1 1 34 ILE N N 8.064 4.317 5.442 1.00 . A A . 34 ILE N 1 1
12 7481 1 1 34 ILE O O 10.052 6.412 3.332 1.00 . A A . 34 ILE O 1 1
12 7482 1 1 35 HIS C C 7.660 8.667 3.635 1.00 . A A . 35 HIS C 1 1
12 7483 1 1 35 HIS CA C 7.529 7.416 2.771 1.00 . A A . 35 HIS CA 1 1
12 7484 1 1 35 HIS CB C 6.123 7.336 2.177 1.00 . A A . 35 HIS CB 1 1
12 7485 1 1 35 HIS CD2 C 5.570 5.060 1.063 1.00 . A A . 35 HIS CD2 1 1
12 7486 1 1 35 HIS CE1 C 6.122 5.569 -0.996 1.00 . A A . 35 HIS CE1 1 1
12 7487 1 1 35 HIS CG C 5.998 6.344 1.062 1.00 . A A . 35 HIS CG 1 1
12 7488 1 1 35 HIS H H 7.078 5.695 3.919 1.00 . A A . 35 HIS H 1 1
12 7489 1 1 35 HIS HA H 8.247 7.472 1.967 1.00 . A A . 35 HIS HA 1 1
12 7490 1 1 35 HIS HB2 H 5.427 7.051 2.953 1.00 . A A . 35 HIS HB2 1 1
12 7491 1 1 35 HIS HB3 H 5.846 8.307 1.792 1.00 . A A . 35 HIS HB3 1 1
12 7492 1 1 35 HIS HD1 H 6.683 7.489 -0.568 1.00 . A A . 35 HIS HD1 1 1
12 7493 1 1 35 HIS HD2 H 5.224 4.500 1.921 1.00 . A A . 35 HIS HD2 1 1
12 7494 1 1 35 HIS HE1 H 6.297 5.502 -2.060 1.00 . A A . 35 HIS HE1 1 1
12 7495 1 1 35 HIS N N 7.820 6.216 3.548 1.00 . A A . 35 HIS N 1 1
12 7496 1 1 35 HIS ND1 N 6.337 6.632 -0.243 1.00 . A A . 35 HIS ND1 1 1
12 7497 1 1 35 HIS NE2 N 5.656 4.601 -0.228 1.00 . A A . 35 HIS NE2 1 1
12 7498 1 1 35 HIS O O 7.908 9.761 3.128 1.00 . A A . 35 HIS O 1 1
12 7499 1 1 36 THR C C 9.018 9.789 6.375 1.00 . A A . 36 THR C 1 1
12 7500 1 1 36 THR CA C 7.589 9.612 5.876 1.00 . A A . 36 THR CA 1 1
12 7501 1 1 36 THR CB C 6.656 9.415 7.086 1.00 . A A . 36 THR CB 1 1
12 7502 1 1 36 THR CG2 C 5.332 8.802 6.654 1.00 . A A . 36 THR CG2 1 1
12 7503 1 1 36 THR H H 7.296 7.601 5.286 1.00 . A A . 36 THR H 1 1
12 7504 1 1 36 THR HA H 7.285 10.510 5.357 1.00 . A A . 36 THR HA 1 1
12 7505 1 1 36 THR HB H 6.460 10.379 7.532 1.00 . A A . 36 THR HB 1 1
12 7506 1 1 36 THR HG1 H 7.058 7.654 7.878 1.00 . A A . 36 THR HG1 1 1
12 7507 1 1 36 THR HG21 H 5.510 7.828 6.224 1.00 . A A . 36 THR HG21 1 1
12 7508 1 1 36 THR HG22 H 4.863 9.439 5.919 1.00 . A A . 36 THR HG22 1 1
12 7509 1 1 36 THR HG23 H 4.684 8.704 7.512 1.00 . A A . 36 THR HG23 1 1
12 7510 1 1 36 THR N N 7.491 8.497 4.943 1.00 . A A . 36 THR N 1 1
12 7511 1 1 36 THR O O 9.253 9.950 7.572 1.00 . A A . 36 THR O 1 1
12 7512 1 1 36 THR OG1 O 7.284 8.570 8.056 1.00 . A A . 36 THR OG1 1 1
12 7513 1 1 37 GLY C C 11.608 11.154 6.655 1.00 . A A . 37 GLY C 1 1
12 7514 1 1 37 GLY CA C 11.367 9.917 5.815 1.00 . A A . 37 GLY CA 1 1
12 7515 1 1 37 GLY H H 9.725 9.626 4.509 1.00 . A A . 37 GLY H 1 1
12 7516 1 1 37 GLY HA2 H 11.682 9.048 6.372 1.00 . A A . 37 GLY HA2 1 1
12 7517 1 1 37 GLY HA3 H 11.958 9.987 4.913 1.00 . A A . 37 GLY HA3 1 1
12 7518 1 1 37 GLY N N 9.971 9.758 5.449 1.00 . A A . 37 GLY N 1 1
12 7519 1 1 37 GLY O O 10.667 11.856 7.023 1.00 . A A . 37 GLY O 1 1
12 7520 1 1 38 GLU C C 14.365 13.370 7.111 1.00 . A A . 38 GLU C 1 1
12 7521 1 1 38 GLU CA C 13.235 12.583 7.767 1.00 . A A . 38 GLU CA 1 1
12 7522 1 1 38 GLU CB C 13.653 12.146 9.173 1.00 . A A . 38 GLU CB 1 1
12 7523 1 1 38 GLU CD C 11.868 10.642 10.139 1.00 . A A . 38 GLU CD 1 1
12 7524 1 1 38 GLU CG C 12.491 12.024 10.143 1.00 . A A . 38 GLU CG 1 1
12 7525 1 1 38 GLU H H 13.581 10.825 6.639 1.00 . A A . 38 GLU H 1 1
12 7526 1 1 38 GLU HA H 12.366 13.218 7.842 1.00 . A A . 38 GLU HA 1 1
12 7527 1 1 38 GLU HB2 H 14.143 11.185 9.108 1.00 . A A . 38 GLU HB2 1 1
12 7528 1 1 38 GLU HB3 H 14.351 12.869 9.569 1.00 . A A . 38 GLU HB3 1 1
12 7529 1 1 38 GLU HG2 H 12.846 12.238 11.140 1.00 . A A . 38 GLU HG2 1 1
12 7530 1 1 38 GLU HG3 H 11.733 12.745 9.870 1.00 . A A . 38 GLU HG3 1 1
12 7531 1 1 38 GLU N N 12.874 11.422 6.962 1.00 . A A . 38 GLU N 1 1
12 7532 1 1 38 GLU O O 15.513 12.926 7.083 1.00 . A A . 38 GLU O 1 1
12 7533 1 1 38 GLU OE1 O 12.495 9.707 10.679 1.00 . A A . 38 GLU OE1 1 1
12 7534 1 1 38 GLU OE2 O 10.754 10.495 9.594 1.00 . A A . 38 GLU OE2 1 1
12 7535 1 1 39 LYS C C 14.617 16.863 6.023 1.00 . A A . 39 LYS C 1 1
12 7536 1 1 39 LYS CA C 15.017 15.394 5.925 1.00 . A A . 39 LYS CA 1 1
12 7537 1 1 39 LYS CB C 15.170 14.993 4.456 1.00 . A A . 39 LYS CB 1 1
12 7538 1 1 39 LYS CD C 15.670 15.946 2.187 1.00 . A A . 39 LYS CD 1 1
12 7539 1 1 39 LYS CE C 16.580 16.860 1.381 1.00 . A A . 39 LYS CE 1 1
12 7540 1 1 39 LYS CG C 16.053 15.936 3.657 1.00 . A A . 39 LYS CG 1 1
12 7541 1 1 39 LYS H H 13.100 14.843 6.635 1.00 . A A . 39 LYS H 1 1
12 7542 1 1 39 LYS HA H 15.962 15.257 6.428 1.00 . A A . 39 LYS HA 1 1
12 7543 1 1 39 LYS HB2 H 15.600 14.003 4.409 1.00 . A A . 39 LYS HB2 1 1
12 7544 1 1 39 LYS HB3 H 14.192 14.974 3.997 1.00 . A A . 39 LYS HB3 1 1
12 7545 1 1 39 LYS HD2 H 15.749 14.943 1.796 1.00 . A A . 39 LYS HD2 1 1
12 7546 1 1 39 LYS HD3 H 14.651 16.293 2.092 1.00 . A A . 39 LYS HD3 1 1
12 7547 1 1 39 LYS HE2 H 16.329 17.886 1.604 1.00 . A A . 39 LYS HE2 1 1
12 7548 1 1 39 LYS HE3 H 17.604 16.670 1.667 1.00 . A A . 39 LYS HE3 1 1
12 7549 1 1 39 LYS HG2 H 15.948 16.935 4.053 1.00 . A A . 39 LYS HG2 1 1
12 7550 1 1 39 LYS HG3 H 17.081 15.616 3.750 1.00 . A A . 39 LYS HG3 1 1
12 7551 1 1 39 LYS HZ1 H 15.619 16.020 -0.273 1.00 . A A . 39 LYS HZ1 1 1
12 7552 1 1 39 LYS HZ2 H 17.293 16.179 -0.461 1.00 . A A . 39 LYS HZ2 1 1
12 7553 1 1 39 LYS HZ3 H 16.296 17.541 -0.573 1.00 . A A . 39 LYS HZ3 1 1
12 7554 1 1 39 LYS N N 14.032 14.543 6.582 1.00 . A A . 39 LYS N 1 1
12 7555 1 1 39 LYS NZ N 16.437 16.634 -0.084 1.00 . A A . 39 LYS NZ 1 1
12 7556 1 1 39 LYS O O 13.442 17.219 5.935 1.00 . A A . 39 LYS O 1 1
12 7557 1 1 40 PRO C C 14.962 19.806 4.997 1.00 . A A . 40 PRO C 1 1
12 7558 1 1 40 PRO CA C 15.394 19.183 6.319 1.00 . A A . 40 PRO CA 1 1
12 7559 1 1 40 PRO CB C 16.762 19.721 6.743 1.00 . A A . 40 PRO CB 1 1
12 7560 1 1 40 PRO CD C 17.042 17.385 6.322 1.00 . A A . 40 PRO CD 1 1
12 7561 1 1 40 PRO CG C 17.738 18.715 6.238 1.00 . A A . 40 PRO CG 1 1
12 7562 1 1 40 PRO HA H 14.663 19.414 7.081 1.00 . A A . 40 PRO HA 1 1
12 7563 1 1 40 PRO HB2 H 16.925 20.691 6.293 1.00 . A A . 40 PRO HB2 1 1
12 7564 1 1 40 PRO HB3 H 16.803 19.806 7.818 1.00 . A A . 40 PRO HB3 1 1
12 7565 1 1 40 PRO HD2 H 17.347 16.747 5.506 1.00 . A A . 40 PRO HD2 1 1
12 7566 1 1 40 PRO HD3 H 17.246 16.911 7.271 1.00 . A A . 40 PRO HD3 1 1
12 7567 1 1 40 PRO HG2 H 17.999 18.938 5.215 1.00 . A A . 40 PRO HG2 1 1
12 7568 1 1 40 PRO HG3 H 18.620 18.715 6.861 1.00 . A A . 40 PRO HG3 1 1
12 7569 1 1 40 PRO N N 15.617 17.738 6.208 1.00 . A A . 40 PRO N 1 1
12 7570 1 1 40 PRO O O 14.641 19.099 4.042 1.00 . A A . 40 PRO O 1 1
12 7571 1 1 41 SER C C 15.766 22.515 3.084 1.00 . A A . 41 SER C 1 1
12 7572 1 1 41 SER CA C 14.559 21.853 3.742 1.00 . A A . 41 SER CA 1 1
12 7573 1 1 41 SER CB C 13.504 22.909 4.077 1.00 . A A . 41 SER CB 1 1
12 7574 1 1 41 SER H H 15.222 21.643 5.743 1.00 . A A . 41 SER H 1 1
12 7575 1 1 41 SER HA H 14.136 21.138 3.054 1.00 . A A . 41 SER HA 1 1
12 7576 1 1 41 SER HB2 H 12.660 22.433 4.552 1.00 . A A . 41 SER HB2 1 1
12 7577 1 1 41 SER HB3 H 13.930 23.640 4.748 1.00 . A A . 41 SER HB3 1 1
12 7578 1 1 41 SER HG H 13.402 24.465 2.891 1.00 . A A . 41 SER HG 1 1
12 7579 1 1 41 SER N N 14.956 21.135 4.948 1.00 . A A . 41 SER N 1 1
12 7580 1 1 41 SER O O 15.806 23.733 2.916 1.00 . A A . 41 SER O 1 1
12 7581 1 1 41 SER OG O 13.055 23.570 2.906 1.00 . A A . 41 SER OG 1 1
12 7582 1 1 42 GLY C C 18.997 21.158 1.852 1.00 . A A . 42 GLY C 1 1
12 7583 1 1 42 GLY CA C 17.944 22.225 2.074 1.00 . A A . 42 GLY CA 1 1
12 7584 1 1 42 GLY H H 16.663 20.738 2.869 1.00 . A A . 42 GLY H 1 1
12 7585 1 1 42 GLY HA2 H 17.673 22.653 1.121 1.00 . A A . 42 GLY HA2 1 1
12 7586 1 1 42 GLY HA3 H 18.361 23.001 2.700 1.00 . A A . 42 GLY HA3 1 1
12 7587 1 1 42 GLY N N 16.749 21.702 2.711 1.00 . A A . 42 GLY N 1 1
12 7588 1 1 42 GLY O O 19.164 20.641 0.747 1.00 . A A . 42 GLY O 1 1
12 7589 1 1 43 PRO C C 20.231 18.393 2.670 1.00 . A A . 43 PRO C 1 1
12 7590 1 1 43 PRO CA C 20.788 19.799 2.862 1.00 . A A . 43 PRO CA 1 1
12 7591 1 1 43 PRO CB C 21.473 19.921 4.225 1.00 . A A . 43 PRO CB 1 1
12 7592 1 1 43 PRO CD C 19.587 21.389 4.268 1.00 . A A . 43 PRO CD 1 1
12 7593 1 1 43 PRO CG C 20.428 20.484 5.125 1.00 . A A . 43 PRO CG 1 1
12 7594 1 1 43 PRO HA H 21.500 20.013 2.078 1.00 . A A . 43 PRO HA 1 1
12 7595 1 1 43 PRO HB2 H 21.797 18.945 4.556 1.00 . A A . 43 PRO HB2 1 1
12 7596 1 1 43 PRO HB3 H 22.324 20.582 4.146 1.00 . A A . 43 PRO HB3 1 1
12 7597 1 1 43 PRO HD2 H 18.557 21.363 4.590 1.00 . A A . 43 PRO HD2 1 1
12 7598 1 1 43 PRO HD3 H 19.968 22.399 4.299 1.00 . A A . 43 PRO HD3 1 1
12 7599 1 1 43 PRO HG2 H 19.826 19.686 5.532 1.00 . A A . 43 PRO HG2 1 1
12 7600 1 1 43 PRO HG3 H 20.894 21.048 5.920 1.00 . A A . 43 PRO HG3 1 1
12 7601 1 1 43 PRO N N 19.732 20.814 2.921 1.00 . A A . 43 PRO N 1 1
12 7602 1 1 43 PRO O O 19.083 18.117 3.018 1.00 . A A . 43 PRO O 1 1
12 7603 1 1 44 SER C C 21.805 15.168 2.082 1.00 . A A . 44 SER C 1 1
12 7604 1 1 44 SER CA C 20.639 16.129 1.873 1.00 . A A . 44 SER CA 1 1
12 7605 1 1 44 SER CB C 20.088 15.980 0.454 1.00 . A A . 44 SER CB 1 1
12 7606 1 1 44 SER H H 21.955 17.787 1.859 1.00 . A A . 44 SER H 1 1
12 7607 1 1 44 SER HA H 19.858 15.888 2.580 1.00 . A A . 44 SER HA 1 1
12 7608 1 1 44 SER HB2 H 19.929 14.934 0.240 1.00 . A A . 44 SER HB2 1 1
12 7609 1 1 44 SER HB3 H 19.149 16.510 0.377 1.00 . A A . 44 SER HB3 1 1
12 7610 1 1 44 SER HG H 20.523 16.687 -1.321 1.00 . A A . 44 SER HG 1 1
12 7611 1 1 44 SER N N 21.051 17.507 2.115 1.00 . A A . 44 SER N 1 1
12 7612 1 1 44 SER O O 22.851 15.297 1.446 1.00 . A A . 44 SER O 1 1
12 7613 1 1 44 SER OG O 20.991 16.510 -0.501 1.00 . A A . 44 SER OG 1 1
12 7614 1 1 45 SER C C 22.191 11.816 2.908 1.00 . A A . 45 SER C 1 1
12 7615 1 1 45 SER CA C 22.654 13.223 3.274 1.00 . A A . 45 SER CA 1 1
12 7616 1 1 45 SER CB C 23.030 13.279 4.756 1.00 . A A . 45 SER CB 1 1
12 7617 1 1 45 SER H H 20.761 14.154 3.453 1.00 . A A . 45 SER H 1 1
12 7618 1 1 45 SER HA H 23.522 13.470 2.682 1.00 . A A . 45 SER HA 1 1
12 7619 1 1 45 SER HB2 H 22.190 12.953 5.351 1.00 . A A . 45 SER HB2 1 1
12 7620 1 1 45 SER HB3 H 23.873 12.627 4.936 1.00 . A A . 45 SER HB3 1 1
12 7621 1 1 45 SER HG H 22.836 15.226 4.666 1.00 . A A . 45 SER HG 1 1
12 7622 1 1 45 SER N N 21.617 14.205 2.978 1.00 . A A . 45 SER N 1 1
12 7623 1 1 45 SER O O 22.781 11.160 2.051 1.00 . A A . 45 SER O 1 1
12 7624 1 1 45 SER OG O 23.380 14.596 5.144 1.00 . A A . 45 SER OG 1 1
12 7625 1 1 46 GLY C C 20.616 9.145 4.524 1.00 . A A . 46 GLY C 1 1
12 7626 1 1 46 GLY CA C 20.604 10.033 3.296 1.00 . A A . 46 GLY CA 1 1
12 7627 1 1 46 GLY H H 20.699 11.927 4.238 1.00 . A A . 46 GLY H 1 1
12 7628 1 1 46 GLY HA2 H 19.589 10.125 2.941 1.00 . A A . 46 GLY HA2 1 1
12 7629 1 1 46 GLY HA3 H 21.204 9.571 2.525 1.00 . A A . 46 GLY HA3 1 1
12 7630 1 1 46 GLY N N 21.129 11.359 3.565 1.00 . A A . 46 GLY N 1 1
12 7631 1 1 46 GLY O O 21.174 8.050 4.465 1.00 . A A . 46 GLY O 1 1
12 7632 2 2 1 ZN ZN ZN 4.293 3.030 -0.383 1.00 . B A . 201 ZN ZN 1 1
13 7633 1 1 1 GLY C C -4.499 5.406 -23.663 1.00 . A A . 1 GLY C 1 1
13 7634 1 1 1 GLY CA C -5.794 5.396 -24.450 1.00 . A A . 1 GLY CA 1 1
13 7635 1 1 1 GLY H1 H -6.451 7.341 -23.928 1.00 . A A . 1 GLY H1 1 1
13 7636 1 1 1 GLY HA2 H -6.532 4.827 -23.904 1.00 . A A . 1 GLY HA2 1 1
13 7637 1 1 1 GLY HA3 H -5.619 4.919 -25.403 1.00 . A A . 1 GLY HA3 1 1
13 7638 1 1 1 GLY N N -6.312 6.732 -24.684 1.00 . A A . 1 GLY N 1 1
13 7639 1 1 1 GLY O O -3.519 6.027 -24.074 1.00 . A A . 1 GLY O 1 1
13 7640 1 1 2 SER C C -3.385 3.455 -20.733 1.00 . A A . 2 SER C 1 1
13 7641 1 1 2 SER CA C -3.311 4.652 -21.676 1.00 . A A . 2 SER CA 1 1
13 7642 1 1 2 SER CB C -3.167 5.944 -20.869 1.00 . A A . 2 SER CB 1 1
13 7643 1 1 2 SER H H -5.307 4.241 -22.252 1.00 . A A . 2 SER H 1 1
13 7644 1 1 2 SER HA H -2.449 4.539 -22.316 1.00 . A A . 2 SER HA 1 1
13 7645 1 1 2 SER HB2 H -3.528 6.774 -21.456 1.00 . A A . 2 SER HB2 1 1
13 7646 1 1 2 SER HB3 H -3.748 5.864 -19.961 1.00 . A A . 2 SER HB3 1 1
13 7647 1 1 2 SER HG H -1.253 5.997 -21.283 1.00 . A A . 2 SER HG 1 1
13 7648 1 1 2 SER N N -4.494 4.716 -22.526 1.00 . A A . 2 SER N 1 1
13 7649 1 1 2 SER O O -4.437 2.835 -20.579 1.00 . A A . 2 SER O 1 1
13 7650 1 1 2 SER OG O -1.813 6.181 -20.525 1.00 . A A . 2 SER OG 1 1
13 7651 1 1 3 SER C C -3.085 2.252 -17.965 1.00 . A A . 3 SER C 1 1
13 7652 1 1 3 SER CA C -2.192 2.011 -19.178 1.00 . A A . 3 SER CA 1 1
13 7653 1 1 3 SER CB C -0.749 1.780 -18.725 1.00 . A A . 3 SER CB 1 1
13 7654 1 1 3 SER H H -1.452 3.668 -20.268 1.00 . A A . 3 SER H 1 1
13 7655 1 1 3 SER HA H -2.542 1.132 -19.699 1.00 . A A . 3 SER HA 1 1
13 7656 1 1 3 SER HB2 H -0.384 2.666 -18.228 1.00 . A A . 3 SER HB2 1 1
13 7657 1 1 3 SER HB3 H -0.719 0.944 -18.041 1.00 . A A . 3 SER HB3 1 1
13 7658 1 1 3 SER HG H 0.218 2.295 -20.349 1.00 . A A . 3 SER HG 1 1
13 7659 1 1 3 SER N N -2.258 3.136 -20.104 1.00 . A A . 3 SER N 1 1
13 7660 1 1 3 SER O O -3.698 3.310 -17.832 1.00 . A A . 3 SER O 1 1
13 7661 1 1 3 SER OG O 0.093 1.497 -19.830 1.00 . A A . 3 SER OG 1 1
13 7662 1 1 4 GLY C C -3.706 0.281 -14.886 1.00 . A A . 4 GLY C 1 1
13 7663 1 1 4 GLY CA C -3.974 1.383 -15.891 1.00 . A A . 4 GLY CA 1 1
13 7664 1 1 4 GLY H H -2.643 0.439 -17.240 1.00 . A A . 4 GLY H 1 1
13 7665 1 1 4 GLY HA2 H -3.774 2.337 -15.426 1.00 . A A . 4 GLY HA2 1 1
13 7666 1 1 4 GLY HA3 H -5.014 1.346 -16.179 1.00 . A A . 4 GLY HA3 1 1
13 7667 1 1 4 GLY N N -3.154 1.261 -17.082 1.00 . A A . 4 GLY N 1 1
13 7668 1 1 4 GLY O O -2.575 0.104 -14.435 1.00 . A A . 4 GLY O 1 1
13 7669 1 1 5 SER C C -3.572 -2.559 -14.026 1.00 . A A . 5 SER C 1 1
13 7670 1 1 5 SER CA C -4.623 -1.551 -13.571 1.00 . A A . 5 SER CA 1 1
13 7671 1 1 5 SER CB C -5.969 -2.252 -13.381 1.00 . A A . 5 SER CB 1 1
13 7672 1 1 5 SER H H -5.627 -0.274 -14.928 1.00 . A A . 5 SER H 1 1
13 7673 1 1 5 SER HA H -4.312 -1.125 -12.629 1.00 . A A . 5 SER HA 1 1
13 7674 1 1 5 SER HB2 H -6.743 -1.510 -13.254 1.00 . A A . 5 SER HB2 1 1
13 7675 1 1 5 SER HB3 H -6.186 -2.853 -14.252 1.00 . A A . 5 SER HB3 1 1
13 7676 1 1 5 SER HG H -5.615 -3.957 -12.483 1.00 . A A . 5 SER HG 1 1
13 7677 1 1 5 SER N N -4.750 -0.463 -14.534 1.00 . A A . 5 SER N 1 1
13 7678 1 1 5 SER O O -3.459 -2.861 -15.214 1.00 . A A . 5 SER O 1 1
13 7679 1 1 5 SER OG O -5.951 -3.091 -12.239 1.00 . A A . 5 SER OG 1 1
13 7680 1 1 6 SER C C -1.931 -5.309 -12.532 1.00 . A A . 6 SER C 1 1
13 7681 1 1 6 SER CA C -1.760 -4.049 -13.374 1.00 . A A . 6 SER CA 1 1
13 7682 1 1 6 SER CB C -0.380 -3.438 -13.125 1.00 . A A . 6 SER CB 1 1
13 7683 1 1 6 SER H H -2.944 -2.796 -12.143 1.00 . A A . 6 SER H 1 1
13 7684 1 1 6 SER HA H -1.845 -4.313 -14.417 1.00 . A A . 6 SER HA 1 1
13 7685 1 1 6 SER HB2 H -0.318 -3.099 -12.102 1.00 . A A . 6 SER HB2 1 1
13 7686 1 1 6 SER HB3 H 0.379 -4.187 -13.303 1.00 . A A . 6 SER HB3 1 1
13 7687 1 1 6 SER HG H 0.726 -1.975 -13.814 1.00 . A A . 6 SER HG 1 1
13 7688 1 1 6 SER N N -2.805 -3.077 -13.072 1.00 . A A . 6 SER N 1 1
13 7689 1 1 6 SER O O -1.531 -5.351 -11.369 1.00 . A A . 6 SER O 1 1
13 7690 1 1 6 SER OG O -0.146 -2.338 -13.987 1.00 . A A . 6 SER OG 1 1
13 7691 1 1 7 GLY C C -4.042 -7.591 -11.638 1.00 . A A . 7 GLY C 1 1
13 7692 1 1 7 GLY CA C -2.743 -7.584 -12.420 1.00 . A A . 7 GLY CA 1 1
13 7693 1 1 7 GLY H H -2.828 -6.245 -14.058 1.00 . A A . 7 GLY H 1 1
13 7694 1 1 7 GLY HA2 H -2.761 -8.393 -13.135 1.00 . A A . 7 GLY HA2 1 1
13 7695 1 1 7 GLY HA3 H -1.924 -7.740 -11.734 1.00 . A A . 7 GLY HA3 1 1
13 7696 1 1 7 GLY N N -2.529 -6.336 -13.128 1.00 . A A . 7 GLY N 1 1
13 7697 1 1 7 GLY O O -4.901 -6.731 -11.836 1.00 . A A . 7 GLY O 1 1
13 7698 1 1 8 THR C C -5.049 -8.818 -8.456 1.00 . A A . 8 THR C 1 1
13 7699 1 1 8 THR CA C -5.394 -8.685 -9.935 1.00 . A A . 8 THR CA 1 1
13 7700 1 1 8 THR CB C -6.244 -9.896 -10.363 1.00 . A A . 8 THR CB 1 1
13 7701 1 1 8 THR CG2 C -7.536 -9.960 -9.564 1.00 . A A . 8 THR CG2 1 1
13 7702 1 1 8 THR H H -3.470 -9.223 -10.635 1.00 . A A . 8 THR H 1 1
13 7703 1 1 8 THR HA H -5.982 -7.790 -10.078 1.00 . A A . 8 THR HA 1 1
13 7704 1 1 8 THR HB H -5.678 -10.798 -10.178 1.00 . A A . 8 THR HB 1 1
13 7705 1 1 8 THR HG1 H -6.861 -8.931 -11.968 1.00 . A A . 8 THR HG1 1 1
13 7706 1 1 8 THR HG21 H -7.322 -9.783 -8.520 1.00 . A A . 8 THR HG21 1 1
13 7707 1 1 8 THR HG22 H -7.983 -10.937 -9.679 1.00 . A A . 8 THR HG22 1 1
13 7708 1 1 8 THR HG23 H -8.220 -9.207 -9.924 1.00 . A A . 8 THR HG23 1 1
13 7709 1 1 8 THR N N -4.189 -8.567 -10.747 1.00 . A A . 8 THR N 1 1
13 7710 1 1 8 THR O O -4.694 -9.898 -7.986 1.00 . A A . 8 THR O 1 1
13 7711 1 1 8 THR OG1 O -6.545 -9.813 -11.761 1.00 . A A . 8 THR OG1 1 1
13 7712 1 1 9 GLY C C -6.095 -7.606 -5.447 1.00 . A A . 9 GLY C 1 1
13 7713 1 1 9 GLY CA C -4.853 -7.728 -6.307 1.00 . A A . 9 GLY CA 1 1
13 7714 1 1 9 GLY H H -5.444 -6.879 -8.154 1.00 . A A . 9 GLY H 1 1
13 7715 1 1 9 GLY HA2 H -4.351 -8.653 -6.067 1.00 . A A . 9 GLY HA2 1 1
13 7716 1 1 9 GLY HA3 H -4.192 -6.903 -6.083 1.00 . A A . 9 GLY HA3 1 1
13 7717 1 1 9 GLY N N -5.156 -7.712 -7.726 1.00 . A A . 9 GLY N 1 1
13 7718 1 1 9 GLY O O -6.832 -6.626 -5.546 1.00 . A A . 9 GLY O 1 1
13 7719 1 1 10 GLU C C -7.134 -8.055 -2.345 1.00 . A A . 10 GLU C 1 1
13 7720 1 1 10 GLU CA C -7.492 -8.606 -3.723 1.00 . A A . 10 GLU CA 1 1
13 7721 1 1 10 GLU CB C -8.056 -10.022 -3.587 1.00 . A A . 10 GLU CB 1 1
13 7722 1 1 10 GLU CD C -9.875 -11.618 -4.311 1.00 . A A . 10 GLU CD 1 1
13 7723 1 1 10 GLU CG C -9.078 -10.375 -4.655 1.00 . A A . 10 GLU CG 1 1
13 7724 1 1 10 GLU H H -5.704 -9.360 -4.569 1.00 . A A . 10 GLU H 1 1
13 7725 1 1 10 GLU HA H -8.243 -7.970 -4.167 1.00 . A A . 10 GLU HA 1 1
13 7726 1 1 10 GLU HB2 H -7.241 -10.728 -3.650 1.00 . A A . 10 GLU HB2 1 1
13 7727 1 1 10 GLU HB3 H -8.529 -10.117 -2.621 1.00 . A A . 10 GLU HB3 1 1
13 7728 1 1 10 GLU HG2 H -9.762 -9.547 -4.768 1.00 . A A . 10 GLU HG2 1 1
13 7729 1 1 10 GLU HG3 H -8.561 -10.543 -5.588 1.00 . A A . 10 GLU HG3 1 1
13 7730 1 1 10 GLU N N -6.328 -8.605 -4.602 1.00 . A A . 10 GLU N 1 1
13 7731 1 1 10 GLU O O -7.859 -8.264 -1.373 1.00 . A A . 10 GLU O 1 1
13 7732 1 1 10 GLU OE1 O -9.337 -12.489 -3.596 1.00 . A A . 10 GLU OE1 1 1
13 7733 1 1 10 GLU OE2 O -11.038 -11.720 -4.756 1.00 . A A . 10 GLU OE2 1 1
13 7734 1 1 11 LYS C C -6.488 -5.653 -0.560 1.00 . A A . 11 LYS C 1 1
13 7735 1 1 11 LYS CA C -5.553 -6.770 -1.014 1.00 . A A . 11 LYS CA 1 1
13 7736 1 1 11 LYS CB C -4.130 -6.228 -1.166 1.00 . A A . 11 LYS CB 1 1
13 7737 1 1 11 LYS CD C -2.926 -8.165 -2.219 1.00 . A A . 11 LYS CD 1 1
13 7738 1 1 11 LYS CE C -2.173 -9.450 -1.911 1.00 . A A . 11 LYS CE 1 1
13 7739 1 1 11 LYS CG C -3.054 -7.285 -0.987 1.00 . A A . 11 LYS CG 1 1
13 7740 1 1 11 LYS H H -5.473 -7.220 -3.081 1.00 . A A . 11 LYS H 1 1
13 7741 1 1 11 LYS HA H -5.554 -7.549 -0.267 1.00 . A A . 11 LYS HA 1 1
13 7742 1 1 11 LYS HB2 H -4.024 -5.800 -2.152 1.00 . A A . 11 LYS HB2 1 1
13 7743 1 1 11 LYS HB3 H -3.971 -5.455 -0.428 1.00 . A A . 11 LYS HB3 1 1
13 7744 1 1 11 LYS HD2 H -3.914 -8.417 -2.575 1.00 . A A . 11 LYS HD2 1 1
13 7745 1 1 11 LYS HD3 H -2.394 -7.620 -2.986 1.00 . A A . 11 LYS HD3 1 1
13 7746 1 1 11 LYS HE2 H -1.154 -9.201 -1.654 1.00 . A A . 11 LYS HE2 1 1
13 7747 1 1 11 LYS HE3 H -2.647 -9.937 -1.072 1.00 . A A . 11 LYS HE3 1 1
13 7748 1 1 11 LYS HG2 H -2.108 -6.797 -0.807 1.00 . A A . 11 LYS HG2 1 1
13 7749 1 1 11 LYS HG3 H -3.309 -7.904 -0.138 1.00 . A A . 11 LYS HG3 1 1
13 7750 1 1 11 LYS HZ1 H -2.038 -11.360 -2.745 1.00 . A A . 11 LYS HZ1 1 1
13 7751 1 1 11 LYS HZ2 H -1.389 -10.139 -3.720 1.00 . A A . 11 LYS HZ2 1 1
13 7752 1 1 11 LYS HZ3 H -3.066 -10.314 -3.589 1.00 . A A . 11 LYS HZ3 1 1
13 7753 1 1 11 LYS N N -6.009 -7.352 -2.270 1.00 . A A . 11 LYS N 1 1
13 7754 1 1 11 LYS NZ N -2.166 -10.381 -3.072 1.00 . A A . 11 LYS NZ 1 1
13 7755 1 1 11 LYS O O -6.700 -4.665 -1.263 1.00 . A A . 11 LYS O 1 1
13 7756 1 1 12 PRO C C -7.271 -3.533 1.615 1.00 . A A . 12 PRO C 1 1
13 7757 1 1 12 PRO CA C -7.979 -4.824 1.218 1.00 . A A . 12 PRO CA 1 1
13 7758 1 1 12 PRO CB C -8.531 -5.534 2.456 1.00 . A A . 12 PRO CB 1 1
13 7759 1 1 12 PRO CD C -6.852 -6.964 1.535 1.00 . A A . 12 PRO CD 1 1
13 7760 1 1 12 PRO CG C -7.480 -6.521 2.828 1.00 . A A . 12 PRO CG 1 1
13 7761 1 1 12 PRO HA H -8.789 -4.595 0.541 1.00 . A A . 12 PRO HA 1 1
13 7762 1 1 12 PRO HB2 H -8.694 -4.812 3.245 1.00 . A A . 12 PRO HB2 1 1
13 7763 1 1 12 PRO HB3 H -9.462 -6.022 2.211 1.00 . A A . 12 PRO HB3 1 1
13 7764 1 1 12 PRO HD2 H -5.799 -7.159 1.674 1.00 . A A . 12 PRO HD2 1 1
13 7765 1 1 12 PRO HD3 H -7.353 -7.841 1.153 1.00 . A A . 12 PRO HD3 1 1
13 7766 1 1 12 PRO HG2 H -6.743 -6.052 3.461 1.00 . A A . 12 PRO HG2 1 1
13 7767 1 1 12 PRO HG3 H -7.929 -7.363 3.333 1.00 . A A . 12 PRO HG3 1 1
13 7768 1 1 12 PRO N N -7.059 -5.811 0.643 1.00 . A A . 12 PRO N 1 1
13 7769 1 1 12 PRO O O -7.887 -2.619 2.164 1.00 . A A . 12 PRO O 1 1
13 7770 1 1 13 TYR C C -4.279 -1.894 0.498 1.00 . A A . 13 TYR C 1 1
13 7771 1 1 13 TYR CA C -5.182 -2.287 1.663 1.00 . A A . 13 TYR CA 1 1
13 7772 1 1 13 TYR CB C -4.337 -2.547 2.912 1.00 . A A . 13 TYR CB 1 1
13 7773 1 1 13 TYR CD1 C -5.305 -1.274 4.866 1.00 . A A . 13 TYR CD1 1 1
13 7774 1 1 13 TYR CD2 C -5.690 -3.623 4.752 1.00 . A A . 13 TYR CD2 1 1
13 7775 1 1 13 TYR CE1 C -6.023 -1.208 6.044 1.00 . A A . 13 TYR CE1 1 1
13 7776 1 1 13 TYR CE2 C -6.411 -3.567 5.929 1.00 . A A . 13 TYR CE2 1 1
13 7777 1 1 13 TYR CG C -5.125 -2.480 4.200 1.00 . A A . 13 TYR CG 1 1
13 7778 1 1 13 TYR CZ C -6.575 -2.357 6.572 1.00 . A A . 13 TYR CZ 1 1
13 7779 1 1 13 TYR H H -5.539 -4.226 0.895 1.00 . A A . 13 TYR H 1 1
13 7780 1 1 13 TYR HA H -5.864 -1.474 1.865 1.00 . A A . 13 TYR HA 1 1
13 7781 1 1 13 TYR HB2 H -3.899 -3.531 2.843 1.00 . A A . 13 TYR HB2 1 1
13 7782 1 1 13 TYR HB3 H -3.549 -1.810 2.965 1.00 . A A . 13 TYR HB3 1 1
13 7783 1 1 13 TYR HD1 H -4.872 -0.375 4.449 1.00 . A A . 13 TYR HD1 1 1
13 7784 1 1 13 TYR HD2 H -5.560 -4.569 4.247 1.00 . A A . 13 TYR HD2 1 1
13 7785 1 1 13 TYR HE1 H -6.152 -0.261 6.547 1.00 . A A . 13 TYR HE1 1 1
13 7786 1 1 13 TYR HE2 H -6.843 -4.466 6.343 1.00 . A A . 13 TYR HE2 1 1
13 7787 1 1 13 TYR HH H -8.229 -2.377 7.551 1.00 . A A . 13 TYR HH 1 1
13 7788 1 1 13 TYR N N -5.974 -3.465 1.333 1.00 . A A . 13 TYR N 1 1
13 7789 1 1 13 TYR O O -3.978 -2.710 -0.372 1.00 . A A . 13 TYR O 1 1
13 7790 1 1 13 TYR OH O -7.292 -2.295 7.744 1.00 . A A . 13 TYR OH 1 1
13 7791 1 1 14 ASN C C -2.277 1.148 -0.132 1.00 . A A . 14 ASN C 1 1
13 7792 1 1 14 ASN CA C -2.981 -0.133 -0.569 1.00 . A A . 14 ASN CA 1 1
13 7793 1 1 14 ASN CB C -3.790 0.126 -1.842 1.00 . A A . 14 ASN CB 1 1
13 7794 1 1 14 ASN CG C -4.858 -0.925 -2.071 1.00 . A A . 14 ASN CG 1 1
13 7795 1 1 14 ASN H H -4.124 -0.032 1.210 1.00 . A A . 14 ASN H 1 1
13 7796 1 1 14 ASN HA H -2.236 -0.887 -0.774 1.00 . A A . 14 ASN HA 1 1
13 7797 1 1 14 ASN HB2 H -4.271 1.090 -1.766 1.00 . A A . 14 ASN HB2 1 1
13 7798 1 1 14 ASN HB3 H -3.123 0.126 -2.692 1.00 . A A . 14 ASN HB3 1 1
13 7799 1 1 14 ASN HD21 H -3.581 -2.032 -3.120 1.00 . A A . 14 ASN HD21 1 1
13 7800 1 1 14 ASN HD22 H -5.173 -2.681 -2.949 1.00 . A A . 14 ASN HD22 1 1
13 7801 1 1 14 ASN N N -3.850 -0.636 0.488 1.00 . A A . 14 ASN N 1 1
13 7802 1 1 14 ASN ND2 N -4.501 -1.987 -2.786 1.00 . A A . 14 ASN ND2 1 1
13 7803 1 1 14 ASN O O -2.774 1.882 0.723 1.00 . A A . 14 ASN O 1 1
13 7804 1 1 14 ASN OD1 O -5.992 -0.785 -1.612 1.00 . A A . 14 ASN OD1 1 1
13 7805 1 1 15 CYS C C -0.615 3.720 -1.401 1.00 . A A . 15 CYS C 1 1
13 7806 1 1 15 CYS CA C -0.344 2.603 -0.397 1.00 . A A . 15 CYS CA 1 1
13 7807 1 1 15 CYS CB C 1.151 2.276 -0.373 1.00 . A A . 15 CYS CB 1 1
13 7808 1 1 15 CYS H H -0.772 0.788 -1.398 1.00 . A A . 15 CYS H 1 1
13 7809 1 1 15 CYS HA H -0.647 2.937 0.584 1.00 . A A . 15 CYS HA 1 1
13 7810 1 1 15 CYS HB2 H 1.296 1.330 0.128 1.00 . A A . 15 CYS HB2 1 1
13 7811 1 1 15 CYS HB3 H 1.511 2.199 -1.387 1.00 . A A . 15 CYS HB3 1 1
13 7812 1 1 15 CYS N N -1.117 1.411 -0.724 1.00 . A A . 15 CYS N 1 1
13 7813 1 1 15 CYS O O -0.265 3.610 -2.576 1.00 . A A . 15 CYS O 1 1
13 7814 1 1 15 CYS SG S 2.169 3.518 0.487 1.00 . A A . 15 CYS SG 1 1
13 7815 1 1 16 GLU C C -0.290 6.676 -2.194 1.00 . A A . 16 GLU C 1 1
13 7816 1 1 16 GLU CA C -1.557 5.930 -1.786 1.00 . A A . 16 GLU CA 1 1
13 7817 1 1 16 GLU CB C -2.515 6.885 -1.070 1.00 . A A . 16 GLU CB 1 1
13 7818 1 1 16 GLU CD C -3.771 9.076 -1.132 1.00 . A A . 16 GLU CD 1 1
13 7819 1 1 16 GLU CG C -2.849 8.129 -1.876 1.00 . A A . 16 GLU CG 1 1
13 7820 1 1 16 GLU H H -1.493 4.823 0.017 1.00 . A A . 16 GLU H 1 1
13 7821 1 1 16 GLU HA H -2.039 5.551 -2.674 1.00 . A A . 16 GLU HA 1 1
13 7822 1 1 16 GLU HB2 H -3.435 6.361 -0.858 1.00 . A A . 16 GLU HB2 1 1
13 7823 1 1 16 GLU HB3 H -2.065 7.195 -0.139 1.00 . A A . 16 GLU HB3 1 1
13 7824 1 1 16 GLU HG2 H -1.933 8.651 -2.105 1.00 . A A . 16 GLU HG2 1 1
13 7825 1 1 16 GLU HG3 H -3.331 7.829 -2.795 1.00 . A A . 16 GLU HG3 1 1
13 7826 1 1 16 GLU N N -1.239 4.794 -0.929 1.00 . A A . 16 GLU N 1 1
13 7827 1 1 16 GLU O O -0.312 7.508 -3.100 1.00 . A A . 16 GLU O 1 1
13 7828 1 1 16 GLU OE1 O -3.279 9.814 -0.253 1.00 . A A . 16 GLU OE1 1 1
13 7829 1 1 16 GLU OE2 O -4.984 9.078 -1.428 1.00 . A A . 16 GLU OE2 1 1
13 7830 1 1 17 GLU C C 2.731 6.406 -3.054 1.00 . A A . 17 GLU C 1 1
13 7831 1 1 17 GLU CA C 2.090 7.012 -1.809 1.00 . A A . 17 GLU CA 1 1
13 7832 1 1 17 GLU CB C 3.038 6.877 -0.616 1.00 . A A . 17 GLU CB 1 1
13 7833 1 1 17 GLU CD C 2.994 9.213 0.344 1.00 . A A . 17 GLU CD 1 1
13 7834 1 1 17 GLU CG C 2.656 7.751 0.567 1.00 . A A . 17 GLU CG 1 1
13 7835 1 1 17 GLU H H 0.767 5.698 -0.806 1.00 . A A . 17 GLU H 1 1
13 7836 1 1 17 GLU HA H 1.900 8.059 -1.990 1.00 . A A . 17 GLU HA 1 1
13 7837 1 1 17 GLU HB2 H 3.042 5.847 -0.290 1.00 . A A . 17 GLU HB2 1 1
13 7838 1 1 17 GLU HB3 H 4.034 7.149 -0.931 1.00 . A A . 17 GLU HB3 1 1
13 7839 1 1 17 GLU HG2 H 1.593 7.665 0.734 1.00 . A A . 17 GLU HG2 1 1
13 7840 1 1 17 GLU HG3 H 3.186 7.404 1.441 1.00 . A A . 17 GLU HG3 1 1
13 7841 1 1 17 GLU N N 0.813 6.370 -1.518 1.00 . A A . 17 GLU N 1 1
13 7842 1 1 17 GLU O O 3.149 7.124 -3.963 1.00 . A A . 17 GLU O 1 1
13 7843 1 1 17 GLU OE1 O 2.177 9.922 -0.280 1.00 . A A . 17 GLU OE1 1 1
13 7844 1 1 17 GLU OE2 O 4.075 9.648 0.794 1.00 . A A . 17 GLU OE2 1 1
13 7845 1 1 18 CYS C C 2.351 3.536 -4.945 1.00 . A A . 18 CYS C 1 1
13 7846 1 1 18 CYS CA C 3.398 4.376 -4.219 1.00 . A A . 18 CYS CA 1 1
13 7847 1 1 18 CYS CB C 4.546 3.482 -3.746 1.00 . A A . 18 CYS CB 1 1
13 7848 1 1 18 CYS H H 2.456 4.561 -2.332 1.00 . A A . 18 CYS H 1 1
13 7849 1 1 18 CYS HA H 3.787 5.114 -4.903 1.00 . A A . 18 CYS HA 1 1
13 7850 1 1 18 CYS HB2 H 4.929 2.924 -4.589 1.00 . A A . 18 CYS HB2 1 1
13 7851 1 1 18 CYS HB3 H 5.334 4.102 -3.344 1.00 . A A . 18 CYS HB3 1 1
13 7852 1 1 18 CYS N N 2.807 5.080 -3.088 1.00 . A A . 18 CYS N 1 1
13 7853 1 1 18 CYS O O 2.238 3.588 -6.169 1.00 . A A . 18 CYS O 1 1
13 7854 1 1 18 CYS SG S 4.073 2.282 -2.460 1.00 . A A . 18 CYS SG 1 1
13 7855 1 1 19 GLY C C 0.744 0.457 -4.430 1.00 . A A . 19 GLY C 1 1
13 7856 1 1 19 GLY CA C 0.558 1.923 -4.767 1.00 . A A . 19 GLY CA 1 1
13 7857 1 1 19 GLY H H 1.722 2.762 -3.209 1.00 . A A . 19 GLY H 1 1
13 7858 1 1 19 GLY HA2 H -0.406 2.246 -4.403 1.00 . A A . 19 GLY HA2 1 1
13 7859 1 1 19 GLY HA3 H 0.584 2.040 -5.841 1.00 . A A . 19 GLY HA3 1 1
13 7860 1 1 19 GLY N N 1.586 2.763 -4.180 1.00 . A A . 19 GLY N 1 1
13 7861 1 1 19 GLY O O 0.274 -0.419 -5.156 1.00 . A A . 19 GLY O 1 1
13 7862 1 1 20 LYS C C 0.490 -1.733 -2.121 1.00 . A A . 20 LYS C 1 1
13 7863 1 1 20 LYS CA C 1.683 -1.182 -2.894 1.00 . A A . 20 LYS CA 1 1
13 7864 1 1 20 LYS CB C 2.941 -1.243 -2.025 1.00 . A A . 20 LYS CB 1 1
13 7865 1 1 20 LYS CD C 5.102 -2.450 -1.598 1.00 . A A . 20 LYS CD 1 1
13 7866 1 1 20 LYS CE C 5.902 -3.714 -1.876 1.00 . A A . 20 LYS CE 1 1
13 7867 1 1 20 LYS CG C 3.678 -2.569 -2.114 1.00 . A A . 20 LYS CG 1 1
13 7868 1 1 20 LYS H H 1.784 0.930 -2.789 1.00 . A A . 20 LYS H 1 1
13 7869 1 1 20 LYS HA H 1.835 -1.785 -3.776 1.00 . A A . 20 LYS HA 1 1
13 7870 1 1 20 LYS HB2 H 3.616 -0.458 -2.332 1.00 . A A . 20 LYS HB2 1 1
13 7871 1 1 20 LYS HB3 H 2.659 -1.080 -0.994 1.00 . A A . 20 LYS HB3 1 1
13 7872 1 1 20 LYS HD2 H 5.585 -1.617 -2.088 1.00 . A A . 20 LYS HD2 1 1
13 7873 1 1 20 LYS HD3 H 5.077 -2.278 -0.532 1.00 . A A . 20 LYS HD3 1 1
13 7874 1 1 20 LYS HE2 H 6.868 -3.624 -1.404 1.00 . A A . 20 LYS HE2 1 1
13 7875 1 1 20 LYS HE3 H 5.374 -4.558 -1.457 1.00 . A A . 20 LYS HE3 1 1
13 7876 1 1 20 LYS HG2 H 3.152 -3.303 -1.522 1.00 . A A . 20 LYS HG2 1 1
13 7877 1 1 20 LYS HG3 H 3.703 -2.887 -3.146 1.00 . A A . 20 LYS HG3 1 1
13 7878 1 1 20 LYS HZ1 H 6.945 -4.513 -3.500 1.00 . A A . 20 LYS HZ1 1 1
13 7879 1 1 20 LYS HZ2 H 6.205 -3.027 -3.826 1.00 . A A . 20 LYS HZ2 1 1
13 7880 1 1 20 LYS HZ3 H 5.272 -4.435 -3.733 1.00 . A A . 20 LYS HZ3 1 1
13 7881 1 1 20 LYS N N 1.434 0.188 -3.327 1.00 . A A . 20 LYS N 1 1
13 7882 1 1 20 LYS NZ N 6.095 -3.938 -3.336 1.00 . A A . 20 LYS NZ 1 1
13 7883 1 1 20 LYS O O 0.066 -1.156 -1.120 1.00 . A A . 20 LYS O 1 1
13 7884 1 1 21 ALA C C -0.749 -4.311 -0.737 1.00 . A A . 21 ALA C 1 1
13 7885 1 1 21 ALA CA C -1.189 -3.485 -1.941 1.00 . A A . 21 ALA CA 1 1
13 7886 1 1 21 ALA CB C -1.946 -4.357 -2.933 1.00 . A A . 21 ALA CB 1 1
13 7887 1 1 21 ALA H H 0.335 -3.268 -3.393 1.00 . A A . 21 ALA H 1 1
13 7888 1 1 21 ALA HA H -1.856 -2.704 -1.604 1.00 . A A . 21 ALA HA 1 1
13 7889 1 1 21 ALA HB1 H -2.910 -3.916 -3.136 1.00 . A A . 21 ALA HB1 1 1
13 7890 1 1 21 ALA HB2 H -1.381 -4.428 -3.851 1.00 . A A . 21 ALA HB2 1 1
13 7891 1 1 21 ALA HB3 H -2.081 -5.343 -2.515 1.00 . A A . 21 ALA HB3 1 1
13 7892 1 1 21 ALA N N -0.047 -2.854 -2.591 1.00 . A A . 21 ALA N 1 1
13 7893 1 1 21 ALA O O 0.308 -4.942 -0.758 1.00 . A A . 21 ALA O 1 1
13 7894 1 1 22 PHE C C -2.471 -5.846 1.995 1.00 . A A . 22 PHE C 1 1
13 7895 1 1 22 PHE CA C -1.258 -5.048 1.526 1.00 . A A . 22 PHE CA 1 1
13 7896 1 1 22 PHE CB C -0.801 -4.097 2.634 1.00 . A A . 22 PHE CB 1 1
13 7897 1 1 22 PHE CD1 C 1.703 -4.146 2.799 1.00 . A A . 22 PHE CD1 1 1
13 7898 1 1 22 PHE CD2 C 0.674 -2.275 1.738 1.00 . A A . 22 PHE CD2 1 1
13 7899 1 1 22 PHE CE1 C 2.950 -3.595 2.572 1.00 . A A . 22 PHE CE1 1 1
13 7900 1 1 22 PHE CE2 C 1.918 -1.719 1.507 1.00 . A A . 22 PHE CE2 1 1
13 7901 1 1 22 PHE CG C 0.553 -3.494 2.385 1.00 . A A . 22 PHE CG 1 1
13 7902 1 1 22 PHE CZ C 3.057 -2.379 1.926 1.00 . A A . 22 PHE CZ 1 1
13 7903 1 1 22 PHE H H -2.393 -3.779 0.268 1.00 . A A . 22 PHE H 1 1
13 7904 1 1 22 PHE HA H -0.457 -5.734 1.299 1.00 . A A . 22 PHE HA 1 1
13 7905 1 1 22 PHE HB2 H -1.512 -3.289 2.721 1.00 . A A . 22 PHE HB2 1 1
13 7906 1 1 22 PHE HB3 H -0.758 -4.637 3.567 1.00 . A A . 22 PHE HB3 1 1
13 7907 1 1 22 PHE HD1 H 1.619 -5.098 3.305 1.00 . A A . 22 PHE HD1 1 1
13 7908 1 1 22 PHE HD2 H -0.215 -1.757 1.411 1.00 . A A . 22 PHE HD2 1 1
13 7909 1 1 22 PHE HE1 H 3.838 -4.114 2.901 1.00 . A A . 22 PHE HE1 1 1
13 7910 1 1 22 PHE HE2 H 2.000 -0.768 1.002 1.00 . A A . 22 PHE HE2 1 1
13 7911 1 1 22 PHE HZ H 4.030 -1.946 1.747 1.00 . A A . 22 PHE HZ 1 1
13 7912 1 1 22 PHE N N -1.565 -4.301 0.312 1.00 . A A . 22 PHE N 1 1
13 7913 1 1 22 PHE O O -3.614 -5.453 1.760 1.00 . A A . 22 PHE O 1 1
13 7914 1 1 23 ILE C C -3.854 -7.278 4.465 1.00 . A A . 23 ILE C 1 1
13 7915 1 1 23 ILE CA C -3.283 -7.822 3.159 1.00 . A A . 23 ILE CA 1 1
13 7916 1 1 23 ILE CB C -2.793 -9.264 3.389 1.00 . A A . 23 ILE CB 1 1
13 7917 1 1 23 ILE CD1 C -1.278 -10.996 2.300 1.00 . A A . 23 ILE CD1 1 1
13 7918 1 1 23 ILE CG1 C -2.246 -9.853 2.087 1.00 . A A . 23 ILE CG1 1 1
13 7919 1 1 23 ILE CG2 C -3.921 -10.127 3.934 1.00 . A A . 23 ILE CG2 1 1
13 7920 1 1 23 ILE H H -1.282 -7.229 2.813 1.00 . A A . 23 ILE H 1 1
13 7921 1 1 23 ILE HA H -4.068 -7.844 2.417 1.00 . A A . 23 ILE HA 1 1
13 7922 1 1 23 ILE HB H -2.003 -9.239 4.124 1.00 . A A . 23 ILE HB 1 1
13 7923 1 1 23 ILE HD11 H -1.831 -11.910 2.459 1.00 . A A . 23 ILE HD11 1 1
13 7924 1 1 23 ILE HD12 H -0.650 -11.103 1.428 1.00 . A A . 23 ILE HD12 1 1
13 7925 1 1 23 ILE HD13 H -0.664 -10.792 3.164 1.00 . A A . 23 ILE HD13 1 1
13 7926 1 1 23 ILE HG12 H -3.067 -10.221 1.493 1.00 . A A . 23 ILE HG12 1 1
13 7927 1 1 23 ILE HG13 H -1.730 -9.078 1.539 1.00 . A A . 23 ILE HG13 1 1
13 7928 1 1 23 ILE HG21 H -3.845 -11.121 3.521 1.00 . A A . 23 ILE HG21 1 1
13 7929 1 1 23 ILE HG22 H -3.846 -10.178 5.010 1.00 . A A . 23 ILE HG22 1 1
13 7930 1 1 23 ILE HG23 H -4.871 -9.694 3.659 1.00 . A A . 23 ILE HG23 1 1
13 7931 1 1 23 ILE N N -2.213 -6.969 2.658 1.00 . A A . 23 ILE N 1 1
13 7932 1 1 23 ILE O O -5.071 -7.188 4.633 1.00 . A A . 23 ILE O 1 1
13 7933 1 1 24 HIS C C -2.946 -4.919 6.823 1.00 . A A . 24 HIS C 1 1
13 7934 1 1 24 HIS CA C -3.383 -6.374 6.676 1.00 . A A . 24 HIS CA 1 1
13 7935 1 1 24 HIS CB C -2.799 -7.212 7.814 1.00 . A A . 24 HIS CB 1 1
13 7936 1 1 24 HIS CD2 C -2.968 -9.790 7.583 1.00 . A A . 24 HIS CD2 1 1
13 7937 1 1 24 HIS CE1 C -4.954 -10.061 8.471 1.00 . A A . 24 HIS CE1 1 1
13 7938 1 1 24 HIS CG C -3.424 -8.567 7.941 1.00 . A A . 24 HIS CG 1 1
13 7939 1 1 24 HIS H H -2.012 -7.008 5.192 1.00 . A A . 24 HIS H 1 1
13 7940 1 1 24 HIS HA H -4.460 -6.420 6.723 1.00 . A A . 24 HIS HA 1 1
13 7941 1 1 24 HIS HB2 H -1.741 -7.350 7.644 1.00 . A A . 24 HIS HB2 1 1
13 7942 1 1 24 HIS HB3 H -2.944 -6.689 8.748 1.00 . A A . 24 HIS HB3 1 1
13 7943 1 1 24 HIS HD2 H -2.018 -10.009 7.116 1.00 . A A . 24 HIS HD2 1 1
13 7944 1 1 24 HIS HE1 H -5.862 -10.516 8.838 1.00 . A A . 24 HIS HE1 1 1
13 7945 1 1 24 HIS HE2 H -3.850 -11.675 7.861 1.00 . A A . 24 HIS HE2 1 1
13 7946 1 1 24 HIS N N -2.967 -6.913 5.385 1.00 . A A . 24 HIS N 1 1
13 7947 1 1 24 HIS ND1 N -4.671 -8.771 8.494 1.00 . A A . 24 HIS ND1 1 1
13 7948 1 1 24 HIS NE2 N -3.937 -10.701 7.923 1.00 . A A . 24 HIS NE2 1 1
13 7949 1 1 24 HIS O O -2.107 -4.433 6.064 1.00 . A A . 24 HIS O 1 1
13 7950 1 1 25 ASP C C -1.786 -2.700 8.632 1.00 . A A . 25 ASP C 1 1
13 7951 1 1 25 ASP CA C -3.190 -2.832 8.050 1.00 . A A . 25 ASP CA 1 1
13 7952 1 1 25 ASP CB C -4.211 -2.205 9.001 1.00 . A A . 25 ASP CB 1 1
13 7953 1 1 25 ASP CG C -3.697 -0.933 9.646 1.00 . A A . 25 ASP CG 1 1
13 7954 1 1 25 ASP H H -4.182 -4.674 8.375 1.00 . A A . 25 ASP H 1 1
13 7955 1 1 25 ASP HA H -3.225 -2.311 7.105 1.00 . A A . 25 ASP HA 1 1
13 7956 1 1 25 ASP HB2 H -5.110 -1.969 8.450 1.00 . A A . 25 ASP HB2 1 1
13 7957 1 1 25 ASP HB3 H -4.448 -2.913 9.782 1.00 . A A . 25 ASP HB3 1 1
13 7958 1 1 25 ASP N N -3.520 -4.231 7.803 1.00 . A A . 25 ASP N 1 1
13 7959 1 1 25 ASP O O -0.963 -1.939 8.125 1.00 . A A . 25 ASP O 1 1
13 7960 1 1 25 ASP OD1 O -3.847 0.144 9.033 1.00 . A A . 25 ASP OD1 1 1
13 7961 1 1 25 ASP OD2 O -3.144 -1.015 10.762 1.00 . A A . 25 ASP OD2 1 1
13 7962 1 1 26 SER C C 0.905 -3.581 9.338 1.00 . A A . 26 SER C 1 1
13 7963 1 1 26 SER CA C -0.219 -3.407 10.355 1.00 . A A . 26 SER CA 1 1
13 7964 1 1 26 SER CB C -0.129 -4.499 11.422 1.00 . A A . 26 SER CB 1 1
13 7965 1 1 26 SER H H -2.220 -4.032 10.058 1.00 . A A . 26 SER H 1 1
13 7966 1 1 26 SER HA H -0.114 -2.443 10.828 1.00 . A A . 26 SER HA 1 1
13 7967 1 1 26 SER HB2 H 0.765 -4.352 12.010 1.00 . A A . 26 SER HB2 1 1
13 7968 1 1 26 SER HB3 H -0.996 -4.443 12.065 1.00 . A A . 26 SER HB3 1 1
13 7969 1 1 26 SER HG H 0.026 -5.700 9.882 1.00 . A A . 26 SER HG 1 1
13 7970 1 1 26 SER N N -1.521 -3.445 9.700 1.00 . A A . 26 SER N 1 1
13 7971 1 1 26 SER O O 2.058 -3.243 9.607 1.00 . A A . 26 SER O 1 1
13 7972 1 1 26 SER OG O -0.081 -5.787 10.832 1.00 . A A . 26 SER OG 1 1
13 7973 1 1 27 GLN C C 1.744 -3.062 6.286 1.00 . A A . 27 GLN C 1 1
13 7974 1 1 27 GLN CA C 1.540 -4.329 7.111 1.00 . A A . 27 GLN CA 1 1
13 7975 1 1 27 GLN CB C 1.093 -5.476 6.202 1.00 . A A . 27 GLN CB 1 1
13 7976 1 1 27 GLN CD C 0.612 -7.947 5.981 1.00 . A A . 27 GLN CD 1 1
13 7977 1 1 27 GLN CG C 1.060 -6.827 6.899 1.00 . A A . 27 GLN CG 1 1
13 7978 1 1 27 GLN H H -0.375 -4.358 8.013 1.00 . A A . 27 GLN H 1 1
13 7979 1 1 27 GLN HA H 2.476 -4.596 7.576 1.00 . A A . 27 GLN HA 1 1
13 7980 1 1 27 GLN HB2 H 0.101 -5.262 5.833 1.00 . A A . 27 GLN HB2 1 1
13 7981 1 1 27 GLN HB3 H 1.773 -5.544 5.366 1.00 . A A . 27 GLN HB3 1 1
13 7982 1 1 27 GLN HE21 H 2.499 -8.318 5.474 1.00 . A A . 27 GLN HE21 1 1
13 7983 1 1 27 GLN HE22 H 1.309 -9.323 4.727 1.00 . A A . 27 GLN HE22 1 1
13 7984 1 1 27 GLN HG2 H 2.051 -7.055 7.262 1.00 . A A . 27 GLN HG2 1 1
13 7985 1 1 27 GLN HG3 H 0.377 -6.770 7.734 1.00 . A A . 27 GLN HG3 1 1
13 7986 1 1 27 GLN N N 0.560 -4.110 8.168 1.00 . A A . 27 GLN N 1 1
13 7987 1 1 27 GLN NE2 N 1.569 -8.595 5.327 1.00 . A A . 27 GLN NE2 1 1
13 7988 1 1 27 GLN O O 2.877 -2.657 6.021 1.00 . A A . 27 GLN O 1 1
13 7989 1 1 27 GLN OE1 O -0.581 -8.227 5.860 1.00 . A A . 27 GLN OE1 1 1
13 7990 1 1 28 LEU C C 1.280 -0.067 5.901 1.00 . A A . 28 LEU C 1 1
13 7991 1 1 28 LEU CA C 0.699 -1.219 5.088 1.00 . A A . 28 LEU CA 1 1
13 7992 1 1 28 LEU CB C -0.697 -0.850 4.583 1.00 . A A . 28 LEU CB 1 1
13 7993 1 1 28 LEU CD1 C -0.081 0.639 2.662 1.00 . A A . 28 LEU CD1 1 1
13 7994 1 1 28 LEU CD2 C -2.311 0.886 3.767 1.00 . A A . 28 LEU CD2 1 1
13 7995 1 1 28 LEU CG C -0.843 0.546 3.975 1.00 . A A . 28 LEU CG 1 1
13 7996 1 1 28 LEU H H -0.233 -2.811 6.125 1.00 . A A . 28 LEU H 1 1
13 7997 1 1 28 LEU HA H 1.342 -1.406 4.241 1.00 . A A . 28 LEU HA 1 1
13 7998 1 1 28 LEU HB2 H -0.977 -1.569 3.829 1.00 . A A . 28 LEU HB2 1 1
13 7999 1 1 28 LEU HB3 H -1.379 -0.921 5.418 1.00 . A A . 28 LEU HB3 1 1
13 8000 1 1 28 LEU HD11 H 0.279 1.647 2.525 1.00 . A A . 28 LEU HD11 1 1
13 8001 1 1 28 LEU HD12 H -0.739 0.378 1.846 1.00 . A A . 28 LEU HD12 1 1
13 8002 1 1 28 LEU HD13 H 0.755 -0.044 2.682 1.00 . A A . 28 LEU HD13 1 1
13 8003 1 1 28 LEU HD21 H -2.402 1.628 2.988 1.00 . A A . 28 LEU HD21 1 1
13 8004 1 1 28 LEU HD22 H -2.723 1.276 4.686 1.00 . A A . 28 LEU HD22 1 1
13 8005 1 1 28 LEU HD23 H -2.850 -0.005 3.481 1.00 . A A . 28 LEU HD23 1 1
13 8006 1 1 28 LEU HG H -0.423 1.274 4.656 1.00 . A A . 28 LEU HG 1 1
13 8007 1 1 28 LEU N N 0.641 -2.441 5.883 1.00 . A A . 28 LEU N 1 1
13 8008 1 1 28 LEU O O 2.138 0.673 5.422 1.00 . A A . 28 LEU O 1 1
13 8009 1 1 29 GLN C C 2.781 1.016 8.257 1.00 . A A . 29 GLN C 1 1
13 8010 1 1 29 GLN CA C 1.280 1.138 8.015 1.00 . A A . 29 GLN CA 1 1
13 8011 1 1 29 GLN CB C 0.532 1.096 9.349 1.00 . A A . 29 GLN CB 1 1
13 8012 1 1 29 GLN CD C -1.138 2.830 8.583 1.00 . A A . 29 GLN CD 1 1
13 8013 1 1 29 GLN CG C -0.935 1.477 9.236 1.00 . A A . 29 GLN CG 1 1
13 8014 1 1 29 GLN H H 0.122 -0.544 7.460 1.00 . A A . 29 GLN H 1 1
13 8015 1 1 29 GLN HA H 1.082 2.083 7.532 1.00 . A A . 29 GLN HA 1 1
13 8016 1 1 29 GLN HB2 H 0.592 0.095 9.750 1.00 . A A . 29 GLN HB2 1 1
13 8017 1 1 29 GLN HB3 H 1.007 1.780 10.037 1.00 . A A . 29 GLN HB3 1 1
13 8018 1 1 29 GLN HE21 H -1.617 1.955 6.863 1.00 . A A . 29 GLN HE21 1 1
13 8019 1 1 29 GLN HE22 H -1.640 3.682 6.858 1.00 . A A . 29 GLN HE22 1 1
13 8020 1 1 29 GLN HG2 H -1.444 0.730 8.645 1.00 . A A . 29 GLN HG2 1 1
13 8021 1 1 29 GLN HG3 H -1.364 1.504 10.227 1.00 . A A . 29 GLN HG3 1 1
13 8022 1 1 29 GLN N N 0.806 0.077 7.135 1.00 . A A . 29 GLN N 1 1
13 8023 1 1 29 GLN NE2 N -1.501 2.823 7.305 1.00 . A A . 29 GLN NE2 1 1
13 8024 1 1 29 GLN O O 3.498 2.016 8.281 1.00 . A A . 29 GLN O 1 1
13 8025 1 1 29 GLN OE1 O -0.970 3.871 9.219 1.00 . A A . 29 GLN OE1 1 1
13 8026 1 1 30 GLU C C 5.486 -0.199 7.419 1.00 . A A . 30 GLU C 1 1
13 8027 1 1 30 GLU CA C 4.664 -0.467 8.676 1.00 . A A . 30 GLU CA 1 1
13 8028 1 1 30 GLU CB C 4.877 -1.909 9.140 1.00 . A A . 30 GLU CB 1 1
13 8029 1 1 30 GLU CD C 6.308 -3.340 10.653 1.00 . A A . 30 GLU CD 1 1
13 8030 1 1 30 GLU CG C 6.271 -2.175 9.684 1.00 . A A . 30 GLU CG 1 1
13 8031 1 1 30 GLU H H 2.626 -0.972 8.405 1.00 . A A . 30 GLU H 1 1
13 8032 1 1 30 GLU HA H 4.992 0.204 9.456 1.00 . A A . 30 GLU HA 1 1
13 8033 1 1 30 GLU HB2 H 4.161 -2.134 9.917 1.00 . A A . 30 GLU HB2 1 1
13 8034 1 1 30 GLU HB3 H 4.707 -2.572 8.305 1.00 . A A . 30 GLU HB3 1 1
13 8035 1 1 30 GLU HG2 H 6.930 -2.394 8.857 1.00 . A A . 30 GLU HG2 1 1
13 8036 1 1 30 GLU HG3 H 6.619 -1.289 10.195 1.00 . A A . 30 GLU HG3 1 1
13 8037 1 1 30 GLU N N 3.248 -0.215 8.436 1.00 . A A . 30 GLU N 1 1
13 8038 1 1 30 GLU O O 6.717 -0.234 7.449 1.00 . A A . 30 GLU O 1 1
13 8039 1 1 30 GLU OE1 O 5.336 -3.505 11.420 1.00 . A A . 30 GLU OE1 1 1
13 8040 1 1 30 GLU OE2 O 7.309 -4.087 10.645 1.00 . A A . 30 GLU OE2 1 1
13 8041 1 1 31 HIS C C 5.420 1.830 4.720 1.00 . A A . 31 HIS C 1 1
13 8042 1 1 31 HIS CA C 5.461 0.340 5.045 1.00 . A A . 31 HIS CA 1 1
13 8043 1 1 31 HIS CB C 4.805 -0.458 3.918 1.00 . A A . 31 HIS CB 1 1
13 8044 1 1 31 HIS CD2 C 4.188 1.017 1.875 1.00 . A A . 31 HIS CD2 1 1
13 8045 1 1 31 HIS CE1 C 5.948 0.599 0.636 1.00 . A A . 31 HIS CE1 1 1
13 8046 1 1 31 HIS CG C 4.978 0.161 2.565 1.00 . A A . 31 HIS CG 1 1
13 8047 1 1 31 HIS H H 3.817 0.079 6.353 1.00 . A A . 31 HIS H 1 1
13 8048 1 1 31 HIS HA H 6.492 0.033 5.138 1.00 . A A . 31 HIS HA 1 1
13 8049 1 1 31 HIS HB2 H 5.237 -1.447 3.887 1.00 . A A . 31 HIS HB2 1 1
13 8050 1 1 31 HIS HB3 H 3.745 -0.539 4.113 1.00 . A A . 31 HIS HB3 1 1
13 8051 1 1 31 HIS HD1 H 6.827 -0.664 1.983 1.00 . A A . 31 HIS HD1 1 1
13 8052 1 1 31 HIS HD2 H 3.241 1.423 2.204 1.00 . A A . 31 HIS HD2 1 1
13 8053 1 1 31 HIS HE1 H 6.653 0.604 -0.181 1.00 . A A . 31 HIS HE1 1 1
13 8054 1 1 31 HIS N N 4.796 0.066 6.314 1.00 . A A . 31 HIS N 1 1
13 8055 1 1 31 HIS ND1 N 6.072 -0.081 1.761 1.00 . A A . 31 HIS ND1 1 1
13 8056 1 1 31 HIS NE2 N 4.813 1.274 0.680 1.00 . A A . 31 HIS NE2 1 1
13 8057 1 1 31 HIS O O 6.426 2.416 4.321 1.00 . A A . 31 HIS O 1 1
13 8058 1 1 32 GLN C C 5.163 4.681 5.301 1.00 . A A . 32 GLN C 1 1
13 8059 1 1 32 GLN CA C 4.078 3.857 4.616 1.00 . A A . 32 GLN CA 1 1
13 8060 1 1 32 GLN CB C 2.697 4.326 5.079 1.00 . A A . 32 GLN CB 1 1
13 8061 1 1 32 GLN CD C 0.280 4.706 4.448 1.00 . A A . 32 GLN CD 1 1
13 8062 1 1 32 GLN CG C 1.589 4.034 4.081 1.00 . A A . 32 GLN CG 1 1
13 8063 1 1 32 GLN H H 3.484 1.916 5.213 1.00 . A A . 32 GLN H 1 1
13 8064 1 1 32 GLN HA H 4.156 3.999 3.548 1.00 . A A . 32 GLN HA 1 1
13 8065 1 1 32 GLN HB2 H 2.456 3.831 6.008 1.00 . A A . 32 GLN HB2 1 1
13 8066 1 1 32 GLN HB3 H 2.729 5.392 5.246 1.00 . A A . 32 GLN HB3 1 1
13 8067 1 1 32 GLN HE21 H -0.744 3.164 3.722 1.00 . A A . 32 GLN HE21 1 1
13 8068 1 1 32 GLN HE22 H -1.690 4.452 4.380 1.00 . A A . 32 GLN HE22 1 1
13 8069 1 1 32 GLN HG2 H 1.896 4.387 3.108 1.00 . A A . 32 GLN HG2 1 1
13 8070 1 1 32 GLN HG3 H 1.430 2.966 4.042 1.00 . A A . 32 GLN HG3 1 1
13 8071 1 1 32 GLN N N 4.249 2.436 4.892 1.00 . A A . 32 GLN N 1 1
13 8072 1 1 32 GLN NE2 N -0.830 4.041 4.153 1.00 . A A . 32 GLN NE2 1 1
13 8073 1 1 32 GLN O O 5.409 5.830 4.934 1.00 . A A . 32 GLN O 1 1
13 8074 1 1 32 GLN OE1 O 0.268 5.811 4.991 1.00 . A A . 32 GLN OE1 1 1
13 8075 1 1 33 ARG C C 8.049 5.083 6.122 1.00 . A A . 33 ARG C 1 1
13 8076 1 1 33 ARG CA C 6.869 4.764 7.035 1.00 . A A . 33 ARG CA 1 1
13 8077 1 1 33 ARG CB C 7.337 3.901 8.208 1.00 . A A . 33 ARG CB 1 1
13 8078 1 1 33 ARG CD C 8.379 1.707 8.852 1.00 . A A . 33 ARG CD 1 1
13 8079 1 1 33 ARG CG C 7.479 2.428 7.861 1.00 . A A . 33 ARG CG 1 1
13 8080 1 1 33 ARG CZ C 10.627 1.786 7.858 1.00 . A A . 33 ARG CZ 1 1
13 8081 1 1 33 ARG H H 5.570 3.167 6.543 1.00 . A A . 33 ARG H 1 1
13 8082 1 1 33 ARG HA H 6.465 5.689 7.418 1.00 . A A . 33 ARG HA 1 1
13 8083 1 1 33 ARG HB2 H 8.297 4.262 8.545 1.00 . A A . 33 ARG HB2 1 1
13 8084 1 1 33 ARG HB3 H 6.624 3.992 9.013 1.00 . A A . 33 ARG HB3 1 1
13 8085 1 1 33 ARG HD2 H 8.001 1.873 9.850 1.00 . A A . 33 ARG HD2 1 1
13 8086 1 1 33 ARG HD3 H 8.360 0.650 8.632 1.00 . A A . 33 ARG HD3 1 1
13 8087 1 1 33 ARG HE H 10.052 2.825 9.461 1.00 . A A . 33 ARG HE 1 1
13 8088 1 1 33 ARG HG2 H 6.502 1.967 7.879 1.00 . A A . 33 ARG HG2 1 1
13 8089 1 1 33 ARG HG3 H 7.903 2.339 6.872 1.00 . A A . 33 ARG HG3 1 1
13 8090 1 1 33 ARG HH11 H 9.326 0.555 6.923 1.00 . A A . 33 ARG HH11 1 1
13 8091 1 1 33 ARG HH12 H 10.914 0.621 6.232 1.00 . A A . 33 ARG HH12 1 1
13 8092 1 1 33 ARG HH21 H 12.146 2.920 8.561 1.00 . A A . 33 ARG HH21 1 1
13 8093 1 1 33 ARG HH22 H 12.517 1.965 7.165 1.00 . A A . 33 ARG HH22 1 1
13 8094 1 1 33 ARG N N 5.810 4.085 6.297 1.00 . A A . 33 ARG N 1 1
13 8095 1 1 33 ARG NE N 9.759 2.181 8.784 1.00 . A A . 33 ARG NE 1 1
13 8096 1 1 33 ARG NH1 N 10.259 0.915 6.929 1.00 . A A . 33 ARG NH1 1 1
13 8097 1 1 33 ARG NH2 N 11.865 2.263 7.862 1.00 . A A . 33 ARG NH2 1 1
13 8098 1 1 33 ARG O O 8.701 6.117 6.272 1.00 . A A . 33 ARG O 1 1
13 8099 1 1 34 ILE C C 9.281 5.696 3.486 1.00 . A A . 34 ILE C 1 1
13 8100 1 1 34 ILE CA C 9.418 4.377 4.239 1.00 . A A . 34 ILE CA 1 1
13 8101 1 1 34 ILE CB C 9.493 3.223 3.221 1.00 . A A . 34 ILE CB 1 1
13 8102 1 1 34 ILE CD1 C 8.496 2.357 1.045 1.00 . A A . 34 ILE CD1 1 1
13 8103 1 1 34 ILE CG1 C 8.423 3.397 2.141 1.00 . A A . 34 ILE CG1 1 1
13 8104 1 1 34 ILE CG2 C 9.331 1.884 3.925 1.00 . A A . 34 ILE CG2 1 1
13 8105 1 1 34 ILE H H 7.762 3.386 5.106 1.00 . A A . 34 ILE H 1 1
13 8106 1 1 34 ILE HA H 10.338 4.391 4.805 1.00 . A A . 34 ILE HA 1 1
13 8107 1 1 34 ILE HB H 10.468 3.244 2.758 1.00 . A A . 34 ILE HB 1 1
13 8108 1 1 34 ILE HD11 H 9.517 2.268 0.701 1.00 . A A . 34 ILE HD11 1 1
13 8109 1 1 34 ILE HD12 H 8.163 1.404 1.429 1.00 . A A . 34 ILE HD12 1 1
13 8110 1 1 34 ILE HD13 H 7.864 2.655 0.222 1.00 . A A . 34 ILE HD13 1 1
13 8111 1 1 34 ILE HG12 H 7.447 3.330 2.596 1.00 . A A . 34 ILE HG12 1 1
13 8112 1 1 34 ILE HG13 H 8.536 4.369 1.685 1.00 . A A . 34 ILE HG13 1 1
13 8113 1 1 34 ILE HG21 H 8.435 1.398 3.571 1.00 . A A . 34 ILE HG21 1 1
13 8114 1 1 34 ILE HG22 H 10.186 1.260 3.711 1.00 . A A . 34 ILE HG22 1 1
13 8115 1 1 34 ILE HG23 H 9.258 2.044 4.990 1.00 . A A . 34 ILE HG23 1 1
13 8116 1 1 34 ILE N N 8.317 4.189 5.176 1.00 . A A . 34 ILE N 1 1
13 8117 1 1 34 ILE O O 10.269 6.260 3.015 1.00 . A A . 34 ILE O 1 1
13 8118 1 1 35 HIS C C 8.034 8.632 3.604 1.00 . A A . 35 HIS C 1 1
13 8119 1 1 35 HIS CA C 7.783 7.440 2.685 1.00 . A A . 35 HIS CA 1 1
13 8120 1 1 35 HIS CB C 6.342 7.469 2.175 1.00 . A A . 35 HIS CB 1 1
13 8121 1 1 35 HIS CD2 C 5.653 5.156 1.224 1.00 . A A . 35 HIS CD2 1 1
13 8122 1 1 35 HIS CE1 C 5.871 5.608 -0.910 1.00 . A A . 35 HIS CE1 1 1
13 8123 1 1 35 HIS CG C 6.058 6.443 1.121 1.00 . A A . 35 HIS CG 1 1
13 8124 1 1 35 HIS H H 7.303 5.689 3.775 1.00 . A A . 35 HIS H 1 1
13 8125 1 1 35 HIS HA H 8.455 7.502 1.843 1.00 . A A . 35 HIS HA 1 1
13 8126 1 1 35 HIS HB2 H 5.671 7.288 3.002 1.00 . A A . 35 HIS HB2 1 1
13 8127 1 1 35 HIS HB3 H 6.135 8.443 1.756 1.00 . A A . 35 HIS HB3 1 1
13 8128 1 1 35 HIS HD1 H 6.467 7.545 -0.628 1.00 . A A . 35 HIS HD1 1 1
13 8129 1 1 35 HIS HD2 H 5.451 4.618 2.140 1.00 . A A . 35 HIS HD2 1 1
13 8130 1 1 35 HIS HE1 H 5.880 5.511 -1.985 1.00 . A A . 35 HIS HE1 1 1
13 8131 1 1 35 HIS N N 8.049 6.184 3.378 1.00 . A A . 35 HIS N 1 1
13 8132 1 1 35 HIS ND1 N 6.187 6.695 -0.229 1.00 . A A . 35 HIS ND1 1 1
13 8133 1 1 35 HIS NE2 N 5.543 4.660 -0.051 1.00 . A A . 35 HIS NE2 1 1
13 8134 1 1 35 HIS O O 8.480 9.690 3.158 1.00 . A A . 35 HIS O 1 1
13 8135 1 1 36 THR C C 9.006 9.134 6.888 1.00 . A A . 36 THR C 1 1
13 8136 1 1 36 THR CA C 7.937 9.514 5.870 1.00 . A A . 36 THR CA 1 1
13 8137 1 1 36 THR CB C 6.627 9.837 6.613 1.00 . A A . 36 THR CB 1 1
13 8138 1 1 36 THR CG2 C 6.154 8.638 7.421 1.00 . A A . 36 THR CG2 1 1
13 8139 1 1 36 THR H H 7.393 7.587 5.183 1.00 . A A . 36 THR H 1 1
13 8140 1 1 36 THR HA H 8.256 10.402 5.343 1.00 . A A . 36 THR HA 1 1
13 8141 1 1 36 THR HB H 5.869 10.083 5.884 1.00 . A A . 36 THR HB 1 1
13 8142 1 1 36 THR HG1 H 7.746 11.012 7.734 1.00 . A A . 36 THR HG1 1 1
13 8143 1 1 36 THR HG21 H 6.527 7.730 6.970 1.00 . A A . 36 THR HG21 1 1
13 8144 1 1 36 THR HG22 H 5.074 8.616 7.434 1.00 . A A . 36 THR HG22 1 1
13 8145 1 1 36 THR HG23 H 6.526 8.716 8.432 1.00 . A A . 36 THR HG23 1 1
13 8146 1 1 36 THR N N 7.745 8.453 4.889 1.00 . A A . 36 THR N 1 1
13 8147 1 1 36 THR O O 8.696 8.638 7.971 1.00 . A A . 36 THR O 1 1
13 8148 1 1 36 THR OG1 O 6.820 10.958 7.482 1.00 . A A . 36 THR OG1 1 1
13 8149 1 1 37 GLY C C 12.391 10.155 7.510 1.00 . A A . 37 GLY C 1 1
13 8150 1 1 37 GLY CA C 11.361 9.046 7.430 1.00 . A A . 37 GLY CA 1 1
13 8151 1 1 37 GLY H H 10.453 9.767 5.658 1.00 . A A . 37 GLY H 1 1
13 8152 1 1 37 GLY HA2 H 10.963 8.866 8.417 1.00 . A A . 37 GLY HA2 1 1
13 8153 1 1 37 GLY HA3 H 11.844 8.146 7.078 1.00 . A A . 37 GLY HA3 1 1
13 8154 1 1 37 GLY N N 10.265 9.370 6.534 1.00 . A A . 37 GLY N 1 1
13 8155 1 1 37 GLY O O 12.332 11.002 8.400 1.00 . A A . 37 GLY O 1 1
13 8156 1 1 38 GLU C C 13.979 12.344 5.678 1.00 . A A . 38 GLU C 1 1
13 8157 1 1 38 GLU CA C 14.388 11.160 6.549 1.00 . A A . 38 GLU CA 1 1
13 8158 1 1 38 GLU CB C 15.695 10.558 6.027 1.00 . A A . 38 GLU CB 1 1
13 8159 1 1 38 GLU CD C 18.178 10.853 5.674 1.00 . A A . 38 GLU CD 1 1
13 8160 1 1 38 GLU CG C 16.904 11.454 6.235 1.00 . A A . 38 GLU CG 1 1
13 8161 1 1 38 GLU H H 13.333 9.446 5.894 1.00 . A A . 38 GLU H 1 1
13 8162 1 1 38 GLU HA H 14.542 11.508 7.559 1.00 . A A . 38 GLU HA 1 1
13 8163 1 1 38 GLU HB2 H 15.874 9.622 6.536 1.00 . A A . 38 GLU HB2 1 1
13 8164 1 1 38 GLU HB3 H 15.592 10.367 4.969 1.00 . A A . 38 GLU HB3 1 1
13 8165 1 1 38 GLU HG2 H 16.724 12.399 5.745 1.00 . A A . 38 GLU HG2 1 1
13 8166 1 1 38 GLU HG3 H 17.037 11.618 7.294 1.00 . A A . 38 GLU HG3 1 1
13 8167 1 1 38 GLU N N 13.339 10.148 6.578 1.00 . A A . 38 GLU N 1 1
13 8168 1 1 38 GLU O O 14.381 12.446 4.519 1.00 . A A . 38 GLU O 1 1
13 8169 1 1 38 GLU OE1 O 18.706 9.902 6.288 1.00 . A A . 38 GLU OE1 1 1
13 8170 1 1 38 GLU OE2 O 18.648 11.334 4.621 1.00 . A A . 38 GLU OE2 1 1
13 8171 1 1 39 LYS C C 12.823 15.666 6.391 1.00 . A A . 39 LYS C 1 1
13 8172 1 1 39 LYS CA C 12.710 14.416 5.523 1.00 . A A . 39 LYS CA 1 1
13 8173 1 1 39 LYS CB C 11.260 14.224 5.073 1.00 . A A . 39 LYS CB 1 1
13 8174 1 1 39 LYS CD C 9.695 12.985 3.549 1.00 . A A . 39 LYS CD 1 1
13 8175 1 1 39 LYS CE C 9.435 12.669 2.084 1.00 . A A . 39 LYS CE 1 1
13 8176 1 1 39 LYS CG C 11.123 13.451 3.773 1.00 . A A . 39 LYS CG 1 1
13 8177 1 1 39 LYS H H 12.888 13.102 7.173 1.00 . A A . 39 LYS H 1 1
13 8178 1 1 39 LYS HA H 13.335 14.539 4.652 1.00 . A A . 39 LYS HA 1 1
13 8179 1 1 39 LYS HB2 H 10.724 13.690 5.844 1.00 . A A . 39 LYS HB2 1 1
13 8180 1 1 39 LYS HB3 H 10.806 15.196 4.939 1.00 . A A . 39 LYS HB3 1 1
13 8181 1 1 39 LYS HD2 H 9.520 12.094 4.134 1.00 . A A . 39 LYS HD2 1 1
13 8182 1 1 39 LYS HD3 H 9.017 13.764 3.866 1.00 . A A . 39 LYS HD3 1 1
13 8183 1 1 39 LYS HE2 H 8.383 12.467 1.954 1.00 . A A . 39 LYS HE2 1 1
13 8184 1 1 39 LYS HE3 H 9.713 13.527 1.490 1.00 . A A . 39 LYS HE3 1 1
13 8185 1 1 39 LYS HG2 H 11.415 14.090 2.953 1.00 . A A . 39 LYS HG2 1 1
13 8186 1 1 39 LYS HG3 H 11.773 12.588 3.809 1.00 . A A . 39 LYS HG3 1 1
13 8187 1 1 39 LYS HZ1 H 9.641 10.906 0.982 1.00 . A A . 39 LYS HZ1 1 1
13 8188 1 1 39 LYS HZ2 H 10.500 10.908 2.440 1.00 . A A . 39 LYS HZ2 1 1
13 8189 1 1 39 LYS HZ3 H 11.071 11.799 1.120 1.00 . A A . 39 LYS HZ3 1 1
13 8190 1 1 39 LYS N N 13.175 13.238 6.245 1.00 . A A . 39 LYS N 1 1
13 8191 1 1 39 LYS NZ N 10.216 11.487 1.624 1.00 . A A . 39 LYS NZ 1 1
13 8192 1 1 39 LYS O O 12.729 15.610 7.617 1.00 . A A . 39 LYS O 1 1
13 8193 1 1 40 PRO C C 11.838 18.570 7.045 1.00 . A A . 40 PRO C 1 1
13 8194 1 1 40 PRO CA C 13.156 18.107 6.434 1.00 . A A . 40 PRO CA 1 1
13 8195 1 1 40 PRO CB C 13.598 19.065 5.325 1.00 . A A . 40 PRO CB 1 1
13 8196 1 1 40 PRO CD C 13.150 16.962 4.281 1.00 . A A . 40 PRO CD 1 1
13 8197 1 1 40 PRO CG C 13.089 18.450 4.068 1.00 . A A . 40 PRO CG 1 1
13 8198 1 1 40 PRO HA H 13.914 18.069 7.203 1.00 . A A . 40 PRO HA 1 1
13 8199 1 1 40 PRO HB2 H 13.162 20.040 5.494 1.00 . A A . 40 PRO HB2 1 1
13 8200 1 1 40 PRO HB3 H 14.675 19.142 5.319 1.00 . A A . 40 PRO HB3 1 1
13 8201 1 1 40 PRO HD2 H 12.328 16.475 3.776 1.00 . A A . 40 PRO HD2 1 1
13 8202 1 1 40 PRO HD3 H 14.094 16.570 3.934 1.00 . A A . 40 PRO HD3 1 1
13 8203 1 1 40 PRO HG2 H 12.071 18.762 3.892 1.00 . A A . 40 PRO HG2 1 1
13 8204 1 1 40 PRO HG3 H 13.719 18.735 3.239 1.00 . A A . 40 PRO HG3 1 1
13 8205 1 1 40 PRO N N 13.028 16.821 5.741 1.00 . A A . 40 PRO N 1 1
13 8206 1 1 40 PRO O O 10.844 17.844 7.024 1.00 . A A . 40 PRO O 1 1
13 8207 1 1 41 SER C C 9.679 20.876 7.149 1.00 . A A . 41 SER C 1 1
13 8208 1 1 41 SER CA C 10.640 20.342 8.207 1.00 . A A . 41 SER CA 1 1
13 8209 1 1 41 SER CB C 11.019 21.461 9.179 1.00 . A A . 41 SER CB 1 1
13 8210 1 1 41 SER H H 12.660 20.314 7.573 1.00 . A A . 41 SER H 1 1
13 8211 1 1 41 SER HA H 10.150 19.551 8.755 1.00 . A A . 41 SER HA 1 1
13 8212 1 1 41 SER HB2 H 10.169 21.698 9.800 1.00 . A A . 41 SER HB2 1 1
13 8213 1 1 41 SER HB3 H 11.839 21.131 9.801 1.00 . A A . 41 SER HB3 1 1
13 8214 1 1 41 SER HG H 12.313 22.862 8.732 1.00 . A A . 41 SER HG 1 1
13 8215 1 1 41 SER N N 11.836 19.783 7.587 1.00 . A A . 41 SER N 1 1
13 8216 1 1 41 SER O O 9.487 22.085 7.023 1.00 . A A . 41 SER O 1 1
13 8217 1 1 41 SER OG O 11.416 22.630 8.482 1.00 . A A . 41 SER OG 1 1
13 8218 1 1 42 GLY C C 8.832 21.036 4.181 1.00 . A A . 42 GLY C 1 1
13 8219 1 1 42 GLY CA C 8.145 20.362 5.352 1.00 . A A . 42 GLY CA 1 1
13 8220 1 1 42 GLY H H 9.271 19.015 6.536 1.00 . A A . 42 GLY H 1 1
13 8221 1 1 42 GLY HA2 H 7.625 19.485 4.996 1.00 . A A . 42 GLY HA2 1 1
13 8222 1 1 42 GLY HA3 H 7.425 21.048 5.775 1.00 . A A . 42 GLY HA3 1 1
13 8223 1 1 42 GLY N N 9.079 19.965 6.390 1.00 . A A . 42 GLY N 1 1
13 8224 1 1 42 GLY O O 8.853 22.261 4.067 1.00 . A A . 42 GLY O 1 1
13 8225 1 1 43 PRO C C 9.164 21.339 1.078 1.00 . A A . 43 PRO C 1 1
13 8226 1 1 43 PRO CA C 10.116 20.727 2.100 1.00 . A A . 43 PRO CA 1 1
13 8227 1 1 43 PRO CB C 10.784 19.476 1.527 1.00 . A A . 43 PRO CB 1 1
13 8228 1 1 43 PRO CD C 9.426 18.754 3.356 1.00 . A A . 43 PRO CD 1 1
13 8229 1 1 43 PRO CG C 9.943 18.343 2.005 1.00 . A A . 43 PRO CG 1 1
13 8230 1 1 43 PRO HA H 10.871 21.452 2.366 1.00 . A A . 43 PRO HA 1 1
13 8231 1 1 43 PRO HB2 H 10.795 19.533 0.447 1.00 . A A . 43 PRO HB2 1 1
13 8232 1 1 43 PRO HB3 H 11.795 19.401 1.898 1.00 . A A . 43 PRO HB3 1 1
13 8233 1 1 43 PRO HD2 H 8.431 18.366 3.513 1.00 . A A . 43 PRO HD2 1 1
13 8234 1 1 43 PRO HD3 H 10.093 18.413 4.135 1.00 . A A . 43 PRO HD3 1 1
13 8235 1 1 43 PRO HG2 H 9.122 18.182 1.323 1.00 . A A . 43 PRO HG2 1 1
13 8236 1 1 43 PRO HG3 H 10.544 17.450 2.090 1.00 . A A . 43 PRO HG3 1 1
13 8237 1 1 43 PRO N N 9.412 20.224 3.284 1.00 . A A . 43 PRO N 1 1
13 8238 1 1 43 PRO O O 9.505 22.310 0.402 1.00 . A A . 43 PRO O 1 1
13 8239 1 1 44 SER C C 6.440 22.618 0.454 1.00 . A A . 44 SER C 1 1
13 8240 1 1 44 SER CA C 6.971 21.253 0.026 1.00 . A A . 44 SER CA 1 1
13 8241 1 1 44 SER CB C 5.816 20.257 -0.086 1.00 . A A . 44 SER CB 1 1
13 8242 1 1 44 SER H H 7.758 19.995 1.536 1.00 . A A . 44 SER H 1 1
13 8243 1 1 44 SER HA H 7.445 21.351 -0.939 1.00 . A A . 44 SER HA 1 1
13 8244 1 1 44 SER HB2 H 5.215 20.501 -0.948 1.00 . A A . 44 SER HB2 1 1
13 8245 1 1 44 SER HB3 H 6.215 19.258 -0.197 1.00 . A A . 44 SER HB3 1 1
13 8246 1 1 44 SER HG H 4.483 21.107 1.071 1.00 . A A . 44 SER HG 1 1
13 8247 1 1 44 SER N N 7.970 20.766 0.970 1.00 . A A . 44 SER N 1 1
13 8248 1 1 44 SER O O 6.752 23.105 1.541 1.00 . A A . 44 SER O 1 1
13 8249 1 1 44 SER OG O 4.995 20.295 1.069 1.00 . A A . 44 SER OG 1 1
13 8250 1 1 45 SER C C 3.548 24.449 0.038 1.00 . A A . 45 SER C 1 1
13 8251 1 1 45 SER CA C 5.063 24.541 -0.122 1.00 . A A . 45 SER CA 1 1
13 8252 1 1 45 SER CB C 5.410 25.527 -1.239 1.00 . A A . 45 SER CB 1 1
13 8253 1 1 45 SER H H 5.423 22.790 -1.258 1.00 . A A . 45 SER H 1 1
13 8254 1 1 45 SER HA H 5.490 24.894 0.804 1.00 . A A . 45 SER HA 1 1
13 8255 1 1 45 SER HB2 H 5.085 26.516 -0.956 1.00 . A A . 45 SER HB2 1 1
13 8256 1 1 45 SER HB3 H 6.479 25.529 -1.394 1.00 . A A . 45 SER HB3 1 1
13 8257 1 1 45 SER HG H 3.925 24.761 -2.262 1.00 . A A . 45 SER HG 1 1
13 8258 1 1 45 SER N N 5.635 23.230 -0.408 1.00 . A A . 45 SER N 1 1
13 8259 1 1 45 SER O O 2.866 23.808 -0.761 1.00 . A A . 45 SER O 1 1
13 8260 1 1 45 SER OG O 4.774 25.167 -2.453 1.00 . A A . 45 SER OG 1 1
13 8261 1 1 46 GLY C C 1.234 25.684 2.664 1.00 . A A . 46 GLY C 1 1
13 8262 1 1 46 GLY CA C 1.599 25.075 1.325 1.00 . A A . 46 GLY CA 1 1
13 8263 1 1 46 GLY H H 3.622 25.590 1.681 1.00 . A A . 46 GLY H 1 1
13 8264 1 1 46 GLY HA2 H 1.101 25.627 0.542 1.00 . A A . 46 GLY HA2 1 1
13 8265 1 1 46 GLY HA3 H 1.256 24.050 1.303 1.00 . A A . 46 GLY HA3 1 1
13 8266 1 1 46 GLY N N 3.029 25.095 1.077 1.00 . A A . 46 GLY N 1 1
13 8267 1 1 46 GLY O O 1.559 25.100 3.696 1.00 . A A . 46 GLY O 1 1
13 8268 2 2 1 ZN ZN ZN 4.375 3.095 -0.262 1.00 . B A . 201 ZN ZN 1 1
14 8269 1 1 1 GLY C C -6.054 -2.838 -27.263 1.00 . A A . 1 GLY C 1 1
14 8270 1 1 1 GLY CA C -7.039 -1.833 -27.828 1.00 . A A . 1 GLY CA 1 1
14 8271 1 1 1 GLY H1 H -6.418 -1.839 -29.852 1.00 . A A . 1 GLY H1 1 1
14 8272 1 1 1 GLY HA2 H -7.179 -1.040 -27.109 1.00 . A A . 1 GLY HA2 1 1
14 8273 1 1 1 GLY HA3 H -7.985 -2.328 -27.992 1.00 . A A . 1 GLY HA3 1 1
14 8274 1 1 1 GLY N N -6.588 -1.258 -29.081 1.00 . A A . 1 GLY N 1 1
14 8275 1 1 1 GLY O O -6.095 -4.019 -27.608 1.00 . A A . 1 GLY O 1 1
14 8276 1 1 2 SER C C -4.473 -3.472 -24.311 1.00 . A A . 2 SER C 1 1
14 8277 1 1 2 SER CA C -4.161 -3.233 -25.785 1.00 . A A . 2 SER CA 1 1
14 8278 1 1 2 SER CB C -2.769 -2.615 -25.930 1.00 . A A . 2 SER CB 1 1
14 8279 1 1 2 SER H H -5.183 -1.417 -26.160 1.00 . A A . 2 SER H 1 1
14 8280 1 1 2 SER HA H -4.180 -4.180 -26.303 1.00 . A A . 2 SER HA 1 1
14 8281 1 1 2 SER HB2 H -2.796 -1.590 -25.591 1.00 . A A . 2 SER HB2 1 1
14 8282 1 1 2 SER HB3 H -2.066 -3.174 -25.330 1.00 . A A . 2 SER HB3 1 1
14 8283 1 1 2 SER HG H -1.692 -3.338 -27.398 1.00 . A A . 2 SER HG 1 1
14 8284 1 1 2 SER N N -5.165 -2.368 -26.394 1.00 . A A . 2 SER N 1 1
14 8285 1 1 2 SER O O -3.964 -2.772 -23.436 1.00 . A A . 2 SER O 1 1
14 8286 1 1 2 SER OG O -2.338 -2.638 -27.280 1.00 . A A . 2 SER OG 1 1
14 8287 1 1 3 SER C C -5.870 -6.304 -22.510 1.00 . A A . 3 SER C 1 1
14 8288 1 1 3 SER CA C -5.696 -4.798 -22.677 1.00 . A A . 3 SER CA 1 1
14 8289 1 1 3 SER CB C -6.994 -4.079 -22.301 1.00 . A A . 3 SER CB 1 1
14 8290 1 1 3 SER H H -5.685 -4.990 -24.785 1.00 . A A . 3 SER H 1 1
14 8291 1 1 3 SER HA H -4.907 -4.463 -22.021 1.00 . A A . 3 SER HA 1 1
14 8292 1 1 3 SER HB2 H -6.874 -3.019 -22.461 1.00 . A A . 3 SER HB2 1 1
14 8293 1 1 3 SER HB3 H -7.799 -4.449 -22.919 1.00 . A A . 3 SER HB3 1 1
14 8294 1 1 3 SER HG H -7.462 -3.458 -20.503 1.00 . A A . 3 SER HG 1 1
14 8295 1 1 3 SER N N -5.313 -4.467 -24.044 1.00 . A A . 3 SER N 1 1
14 8296 1 1 3 SER O O -6.402 -6.980 -23.390 1.00 . A A . 3 SER O 1 1
14 8297 1 1 3 SER OG O -7.324 -4.301 -20.941 1.00 . A A . 3 SER OG 1 1
14 8298 1 1 4 GLY C C -5.041 -8.621 -19.726 1.00 . A A . 4 GLY C 1 1
14 8299 1 1 4 GLY CA C -5.528 -8.247 -21.112 1.00 . A A . 4 GLY CA 1 1
14 8300 1 1 4 GLY H H -4.999 -6.237 -20.709 1.00 . A A . 4 GLY H 1 1
14 8301 1 1 4 GLY HA2 H -6.563 -8.539 -21.210 1.00 . A A . 4 GLY HA2 1 1
14 8302 1 1 4 GLY HA3 H -4.942 -8.784 -21.843 1.00 . A A . 4 GLY HA3 1 1
14 8303 1 1 4 GLY N N -5.415 -6.824 -21.374 1.00 . A A . 4 GLY N 1 1
14 8304 1 1 4 GLY O O -4.381 -9.645 -19.548 1.00 . A A . 4 GLY O 1 1
14 8305 1 1 5 SER C C -6.165 -8.163 -16.448 1.00 . A A . 5 SER C 1 1
14 8306 1 1 5 SER CA C -4.953 -8.035 -17.365 1.00 . A A . 5 SER CA 1 1
14 8307 1 1 5 SER CB C -4.044 -6.907 -16.873 1.00 . A A . 5 SER CB 1 1
14 8308 1 1 5 SER H H -5.894 -6.989 -18.947 1.00 . A A . 5 SER H 1 1
14 8309 1 1 5 SER HA H -4.402 -8.964 -17.345 1.00 . A A . 5 SER HA 1 1
14 8310 1 1 5 SER HB2 H -3.347 -6.644 -17.654 1.00 . A A . 5 SER HB2 1 1
14 8311 1 1 5 SER HB3 H -4.647 -6.046 -16.623 1.00 . A A . 5 SER HB3 1 1
14 8312 1 1 5 SER HG H -2.908 -6.533 -15.322 1.00 . A A . 5 SER HG 1 1
14 8313 1 1 5 SER N N -5.366 -7.789 -18.742 1.00 . A A . 5 SER N 1 1
14 8314 1 1 5 SER O O -6.863 -7.183 -16.184 1.00 . A A . 5 SER O 1 1
14 8315 1 1 5 SER OG O -3.314 -7.304 -15.725 1.00 . A A . 5 SER OG 1 1
14 8316 1 1 6 SER C C -7.064 -10.139 -13.724 1.00 . A A . 6 SER C 1 1
14 8317 1 1 6 SER CA C -7.541 -9.635 -15.082 1.00 . A A . 6 SER CA 1 1
14 8318 1 1 6 SER CB C -8.488 -10.656 -15.715 1.00 . A A . 6 SER CB 1 1
14 8319 1 1 6 SER H H -5.818 -10.118 -16.214 1.00 . A A . 6 SER H 1 1
14 8320 1 1 6 SER HA H -8.071 -8.704 -14.942 1.00 . A A . 6 SER HA 1 1
14 8321 1 1 6 SER HB2 H -7.948 -11.569 -15.914 1.00 . A A . 6 SER HB2 1 1
14 8322 1 1 6 SER HB3 H -9.301 -10.861 -15.033 1.00 . A A . 6 SER HB3 1 1
14 8323 1 1 6 SER HG H -8.313 -9.849 -17.491 1.00 . A A . 6 SER HG 1 1
14 8324 1 1 6 SER N N -6.411 -9.377 -15.967 1.00 . A A . 6 SER N 1 1
14 8325 1 1 6 SER O O -6.596 -11.270 -13.598 1.00 . A A . 6 SER O 1 1
14 8326 1 1 6 SER OG O -9.025 -10.169 -16.932 1.00 . A A . 6 SER OG 1 1
14 8327 1 1 7 GLY C C -5.639 -8.795 -10.852 1.00 . A A . 7 GLY C 1 1
14 8328 1 1 7 GLY CA C -6.764 -9.667 -11.371 1.00 . A A . 7 GLY CA 1 1
14 8329 1 1 7 GLY H H -7.567 -8.401 -12.867 1.00 . A A . 7 GLY H 1 1
14 8330 1 1 7 GLY HA2 H -7.608 -9.585 -10.702 1.00 . A A . 7 GLY HA2 1 1
14 8331 1 1 7 GLY HA3 H -6.430 -10.694 -11.388 1.00 . A A . 7 GLY HA3 1 1
14 8332 1 1 7 GLY N N -7.187 -9.291 -12.708 1.00 . A A . 7 GLY N 1 1
14 8333 1 1 7 GLY O O -4.486 -8.946 -11.260 1.00 . A A . 7 GLY O 1 1
14 8334 1 1 8 THR C C -4.552 -7.440 -7.989 1.00 . A A . 8 THR C 1 1
14 8335 1 1 8 THR CA C -4.981 -6.975 -9.376 1.00 . A A . 8 THR CA 1 1
14 8336 1 1 8 THR CB C -5.521 -5.536 -9.278 1.00 . A A . 8 THR CB 1 1
14 8337 1 1 8 THR CG2 C -4.445 -4.587 -8.773 1.00 . A A . 8 THR CG2 1 1
14 8338 1 1 8 THR H H -6.906 -7.805 -9.665 1.00 . A A . 8 THR H 1 1
14 8339 1 1 8 THR HA H -4.118 -6.970 -10.026 1.00 . A A . 8 THR HA 1 1
14 8340 1 1 8 THR HB H -6.347 -5.524 -8.581 1.00 . A A . 8 THR HB 1 1
14 8341 1 1 8 THR HG1 H -6.460 -4.270 -10.463 1.00 . A A . 8 THR HG1 1 1
14 8342 1 1 8 THR HG21 H -4.053 -4.015 -9.601 1.00 . A A . 8 THR HG21 1 1
14 8343 1 1 8 THR HG22 H -3.647 -5.156 -8.319 1.00 . A A . 8 THR HG22 1 1
14 8344 1 1 8 THR HG23 H -4.870 -3.917 -8.041 1.00 . A A . 8 THR HG23 1 1
14 8345 1 1 8 THR N N -5.971 -7.877 -9.950 1.00 . A A . 8 THR N 1 1
14 8346 1 1 8 THR O O -3.366 -7.639 -7.729 1.00 . A A . 8 THR O 1 1
14 8347 1 1 8 THR OG1 O -5.986 -5.099 -10.560 1.00 . A A . 8 THR OG1 1 1
14 8348 1 1 9 GLY C C -6.397 -7.860 -4.805 1.00 . A A . 9 GLY C 1 1
14 8349 1 1 9 GLY CA C -5.228 -8.054 -5.750 1.00 . A A . 9 GLY CA 1 1
14 8350 1 1 9 GLY H H -6.454 -7.439 -7.363 1.00 . A A . 9 GLY H 1 1
14 8351 1 1 9 GLY HA2 H -4.968 -9.102 -5.774 1.00 . A A . 9 GLY HA2 1 1
14 8352 1 1 9 GLY HA3 H -4.383 -7.493 -5.378 1.00 . A A . 9 GLY HA3 1 1
14 8353 1 1 9 GLY N N -5.525 -7.613 -7.100 1.00 . A A . 9 GLY N 1 1
14 8354 1 1 9 GLY O O -7.057 -6.821 -4.830 1.00 . A A . 9 GLY O 1 1
14 8355 1 1 10 GLU C C -7.332 -8.063 -1.748 1.00 . A A . 10 GLU C 1 1
14 8356 1 1 10 GLU CA C -7.756 -8.797 -3.017 1.00 . A A . 10 GLU CA 1 1
14 8357 1 1 10 GLU CB C -8.242 -10.206 -2.667 1.00 . A A . 10 GLU CB 1 1
14 8358 1 1 10 GLU CD C -10.321 -11.637 -2.573 1.00 . A A . 10 GLU CD 1 1
14 8359 1 1 10 GLU CG C -9.718 -10.270 -2.313 1.00 . A A . 10 GLU CG 1 1
14 8360 1 1 10 GLU H H -6.094 -9.665 -4.000 1.00 . A A . 10 GLU H 1 1
14 8361 1 1 10 GLU HA H -8.565 -8.253 -3.480 1.00 . A A . 10 GLU HA 1 1
14 8362 1 1 10 GLU HB2 H -8.066 -10.854 -3.513 1.00 . A A . 10 GLU HB2 1 1
14 8363 1 1 10 GLU HB3 H -7.674 -10.569 -1.823 1.00 . A A . 10 GLU HB3 1 1
14 8364 1 1 10 GLU HG2 H -9.834 -10.036 -1.266 1.00 . A A . 10 GLU HG2 1 1
14 8365 1 1 10 GLU HG3 H -10.249 -9.540 -2.906 1.00 . A A . 10 GLU HG3 1 1
14 8366 1 1 10 GLU N N -6.656 -8.863 -3.972 1.00 . A A . 10 GLU N 1 1
14 8367 1 1 10 GLU O O -8.050 -8.064 -0.748 1.00 . A A . 10 GLU O 1 1
14 8368 1 1 10 GLU OE1 O -10.423 -12.024 -3.756 1.00 . A A . 10 GLU OE1 1 1
14 8369 1 1 10 GLU OE2 O -10.690 -12.319 -1.595 1.00 . A A . 10 GLU OE2 1 1
14 8370 1 1 11 LYS C C -6.490 -5.465 -0.369 1.00 . A A . 11 LYS C 1 1
14 8371 1 1 11 LYS CA C -5.640 -6.700 -0.653 1.00 . A A . 11 LYS CA 1 1
14 8372 1 1 11 LYS CB C -4.188 -6.285 -0.906 1.00 . A A . 11 LYS CB 1 1
14 8373 1 1 11 LYS CD C -3.144 -8.528 -1.338 1.00 . A A . 11 LYS CD 1 1
14 8374 1 1 11 LYS CE C -2.390 -8.246 -2.629 1.00 . A A . 11 LYS CE 1 1
14 8375 1 1 11 LYS CG C -3.172 -7.309 -0.432 1.00 . A A . 11 LYS CG 1 1
14 8376 1 1 11 LYS H H -5.634 -7.474 -2.623 1.00 . A A . 11 LYS H 1 1
14 8377 1 1 11 LYS HA H -5.674 -7.351 0.207 1.00 . A A . 11 LYS HA 1 1
14 8378 1 1 11 LYS HB2 H -4.049 -6.135 -1.966 1.00 . A A . 11 LYS HB2 1 1
14 8379 1 1 11 LYS HB3 H -3.998 -5.354 -0.391 1.00 . A A . 11 LYS HB3 1 1
14 8380 1 1 11 LYS HD2 H -2.656 -9.340 -0.820 1.00 . A A . 11 LYS HD2 1 1
14 8381 1 1 11 LYS HD3 H -4.159 -8.810 -1.579 1.00 . A A . 11 LYS HD3 1 1
14 8382 1 1 11 LYS HE2 H -2.810 -8.852 -3.416 1.00 . A A . 11 LYS HE2 1 1
14 8383 1 1 11 LYS HE3 H -2.507 -7.201 -2.877 1.00 . A A . 11 LYS HE3 1 1
14 8384 1 1 11 LYS HG2 H -2.192 -6.855 -0.427 1.00 . A A . 11 LYS HG2 1 1
14 8385 1 1 11 LYS HG3 H -3.430 -7.622 0.570 1.00 . A A . 11 LYS HG3 1 1
14 8386 1 1 11 LYS HZ1 H -0.794 -9.583 -2.455 1.00 . A A . 11 LYS HZ1 1 1
14 8387 1 1 11 LYS HZ2 H -0.556 -8.121 -1.637 1.00 . A A . 11 LYS HZ2 1 1
14 8388 1 1 11 LYS HZ3 H -0.420 -8.179 -3.321 1.00 . A A . 11 LYS HZ3 1 1
14 8389 1 1 11 LYS N N -6.161 -7.438 -1.796 1.00 . A A . 11 LYS N 1 1
14 8390 1 1 11 LYS NZ N -0.938 -8.554 -2.502 1.00 . A A . 11 LYS NZ 1 1
14 8391 1 1 11 LYS O O -6.521 -4.511 -1.146 1.00 . A A . 11 LYS O 1 1
14 8392 1 1 12 PRO C C -7.258 -3.134 1.582 1.00 . A A . 12 PRO C 1 1
14 8393 1 1 12 PRO CA C -8.057 -4.370 1.185 1.00 . A A . 12 PRO CA 1 1
14 8394 1 1 12 PRO CB C -8.807 -4.933 2.395 1.00 . A A . 12 PRO CB 1 1
14 8395 1 1 12 PRO CD C -7.206 -6.586 1.746 1.00 . A A . 12 PRO CD 1 1
14 8396 1 1 12 PRO CG C -7.911 -5.994 2.935 1.00 . A A . 12 PRO CG 1 1
14 8397 1 1 12 PRO HA H -8.764 -4.107 0.412 1.00 . A A . 12 PRO HA 1 1
14 8398 1 1 12 PRO HB2 H -8.970 -4.147 3.119 1.00 . A A . 12 PRO HB2 1 1
14 8399 1 1 12 PRO HB3 H -9.755 -5.341 2.078 1.00 . A A . 12 PRO HB3 1 1
14 8400 1 1 12 PRO HD2 H -6.200 -6.876 2.010 1.00 . A A . 12 PRO HD2 1 1
14 8401 1 1 12 PRO HD3 H -7.757 -7.432 1.363 1.00 . A A . 12 PRO HD3 1 1
14 8402 1 1 12 PRO HG2 H -7.197 -5.560 3.617 1.00 . A A . 12 PRO HG2 1 1
14 8403 1 1 12 PRO HG3 H -8.499 -6.750 3.436 1.00 . A A . 12 PRO HG3 1 1
14 8404 1 1 12 PRO N N -7.196 -5.482 0.772 1.00 . A A . 12 PRO N 1 1
14 8405 1 1 12 PRO O O -7.824 -2.131 2.018 1.00 . A A . 12 PRO O 1 1
14 8406 1 1 13 TYR C C -4.067 -1.824 0.651 1.00 . A A . 13 TYR C 1 1
14 8407 1 1 13 TYR CA C -5.064 -2.099 1.772 1.00 . A A . 13 TYR CA 1 1
14 8408 1 1 13 TYR CB C -4.317 -2.395 3.073 1.00 . A A . 13 TYR CB 1 1
14 8409 1 1 13 TYR CD1 C -5.288 -1.016 4.953 1.00 . A A . 13 TYR CD1 1 1
14 8410 1 1 13 TYR CD2 C -5.864 -3.326 4.838 1.00 . A A . 13 TYR CD2 1 1
14 8411 1 1 13 TYR CE1 C -6.067 -0.873 6.085 1.00 . A A . 13 TYR CE1 1 1
14 8412 1 1 13 TYR CE2 C -6.647 -3.192 5.969 1.00 . A A . 13 TYR CE2 1 1
14 8413 1 1 13 TYR CG C -5.171 -2.243 4.311 1.00 . A A . 13 TYR CG 1 1
14 8414 1 1 13 TYR CZ C -6.745 -1.964 6.588 1.00 . A A . 13 TYR CZ 1 1
14 8415 1 1 13 TYR H H -5.549 -4.037 1.076 1.00 . A A . 13 TYR H 1 1
14 8416 1 1 13 TYR HA H -5.680 -1.223 1.914 1.00 . A A . 13 TYR HA 1 1
14 8417 1 1 13 TYR HB2 H -3.950 -3.410 3.047 1.00 . A A . 13 TYR HB2 1 1
14 8418 1 1 13 TYR HB3 H -3.480 -1.717 3.162 1.00 . A A . 13 TYR HB3 1 1
14 8419 1 1 13 TYR HD1 H -4.756 -0.164 4.555 1.00 . A A . 13 TYR HD1 1 1
14 8420 1 1 13 TYR HD2 H -5.785 -4.287 4.351 1.00 . A A . 13 TYR HD2 1 1
14 8421 1 1 13 TYR HE1 H -6.144 0.089 6.570 1.00 . A A . 13 TYR HE1 1 1
14 8422 1 1 13 TYR HE2 H -7.177 -4.046 6.364 1.00 . A A . 13 TYR HE2 1 1
14 8423 1 1 13 TYR HH H -8.234 -1.205 7.537 1.00 . A A . 13 TYR HH 1 1
14 8424 1 1 13 TYR N N -5.941 -3.211 1.428 1.00 . A A . 13 TYR N 1 1
14 8425 1 1 13 TYR O O -3.683 -2.728 -0.089 1.00 . A A . 13 TYR O 1 1
14 8426 1 1 13 TYR OH O -7.523 -1.825 7.715 1.00 . A A . 13 TYR OH 1 1
14 8427 1 1 14 ASN C C -2.036 1.157 -0.145 1.00 . A A . 14 ASN C 1 1
14 8428 1 1 14 ASN CA C -2.699 -0.171 -0.498 1.00 . A A . 14 ASN CA 1 1
14 8429 1 1 14 ASN CB C -3.399 -0.059 -1.854 1.00 . A A . 14 ASN CB 1 1
14 8430 1 1 14 ASN CG C -3.810 -1.410 -2.405 1.00 . A A . 14 ASN CG 1 1
14 8431 1 1 14 ASN H H -3.994 0.111 1.153 1.00 . A A . 14 ASN H 1 1
14 8432 1 1 14 ASN HA H -1.938 -0.935 -0.558 1.00 . A A . 14 ASN HA 1 1
14 8433 1 1 14 ASN HB2 H -4.286 0.549 -1.745 1.00 . A A . 14 ASN HB2 1 1
14 8434 1 1 14 ASN HB3 H -2.731 0.410 -2.560 1.00 . A A . 14 ASN HB3 1 1
14 8435 1 1 14 ASN HD21 H -5.523 -1.328 -1.397 1.00 . A A . 14 ASN HD21 1 1
14 8436 1 1 14 ASN HD22 H -5.281 -2.747 -2.353 1.00 . A A . 14 ASN HD22 1 1
14 8437 1 1 14 ASN N N -3.652 -0.567 0.533 1.00 . A A . 14 ASN N 1 1
14 8438 1 1 14 ASN ND2 N -4.991 -1.875 -2.012 1.00 . A A . 14 ASN ND2 1 1
14 8439 1 1 14 ASN O O -2.541 1.914 0.685 1.00 . A A . 14 ASN O 1 1
14 8440 1 1 14 ASN OD1 O -3.076 -2.028 -3.176 1.00 . A A . 14 ASN OD1 1 1
14 8441 1 1 15 CYS C C -0.417 3.681 -1.650 1.00 . A A . 15 CYS C 1 1
14 8442 1 1 15 CYS CA C -0.169 2.670 -0.534 1.00 . A A . 15 CYS CA 1 1
14 8443 1 1 15 CYS CB C 1.329 2.384 -0.415 1.00 . A A . 15 CYS CB 1 1
14 8444 1 1 15 CYS H H -0.549 0.791 -1.431 1.00 . A A . 15 CYS H 1 1
14 8445 1 1 15 CYS HA H -0.523 3.086 0.397 1.00 . A A . 15 CYS HA 1 1
14 8446 1 1 15 CYS HB2 H 1.471 1.497 0.186 1.00 . A A . 15 CYS HB2 1 1
14 8447 1 1 15 CYS HB3 H 1.735 2.213 -1.401 1.00 . A A . 15 CYS HB3 1 1
14 8448 1 1 15 CYS N N -0.902 1.434 -0.780 1.00 . A A . 15 CYS N 1 1
14 8449 1 1 15 CYS O O -0.018 3.468 -2.794 1.00 . A A . 15 CYS O 1 1
14 8450 1 1 15 CYS SG S 2.284 3.731 0.354 1.00 . A A . 15 CYS SG 1 1
14 8451 1 1 16 GLU C C -0.129 6.626 -2.625 1.00 . A A . 16 GLU C 1 1
14 8452 1 1 16 GLU CA C -1.381 5.825 -2.280 1.00 . A A . 16 GLU CA 1 1
14 8453 1 1 16 GLU CB C -2.465 6.760 -1.740 1.00 . A A . 16 GLU CB 1 1
14 8454 1 1 16 GLU CD C -2.418 8.749 -3.295 1.00 . A A . 16 GLU CD 1 1
14 8455 1 1 16 GLU CG C -3.195 7.536 -2.823 1.00 . A A . 16 GLU CG 1 1
14 8456 1 1 16 GLU H H -1.372 4.895 -0.379 1.00 . A A . 16 GLU H 1 1
14 8457 1 1 16 GLU HA H -1.745 5.347 -3.177 1.00 . A A . 16 GLU HA 1 1
14 8458 1 1 16 GLU HB2 H -3.190 6.173 -1.195 1.00 . A A . 16 GLU HB2 1 1
14 8459 1 1 16 GLU HB3 H -2.008 7.468 -1.065 1.00 . A A . 16 GLU HB3 1 1
14 8460 1 1 16 GLU HG2 H -3.361 6.883 -3.666 1.00 . A A . 16 GLU HG2 1 1
14 8461 1 1 16 GLU HG3 H -4.147 7.866 -2.432 1.00 . A A . 16 GLU HG3 1 1
14 8462 1 1 16 GLU N N -1.079 4.782 -1.307 1.00 . A A . 16 GLU N 1 1
14 8463 1 1 16 GLU O O -0.127 7.419 -3.566 1.00 . A A . 16 GLU O 1 1
14 8464 1 1 16 GLU OE1 O -2.285 9.712 -2.511 1.00 . A A . 16 GLU OE1 1 1
14 8465 1 1 16 GLU OE2 O -1.942 8.735 -4.450 1.00 . A A . 16 GLU OE2 1 1
14 8466 1 1 17 GLU C C 2.938 6.531 -3.273 1.00 . A A . 17 GLU C 1 1
14 8467 1 1 17 GLU CA C 2.191 7.117 -2.077 1.00 . A A . 17 GLU CA 1 1
14 8468 1 1 17 GLU CB C 3.071 7.043 -0.827 1.00 . A A . 17 GLU CB 1 1
14 8469 1 1 17 GLU CD C 2.819 9.272 0.335 1.00 . A A . 17 GLU CD 1 1
14 8470 1 1 17 GLU CG C 2.497 7.791 0.365 1.00 . A A . 17 GLU CG 1 1
14 8471 1 1 17 GLU H H 0.870 5.769 -1.119 1.00 . A A . 17 GLU H 1 1
14 8472 1 1 17 GLU HA H 1.961 8.151 -2.284 1.00 . A A . 17 GLU HA 1 1
14 8473 1 1 17 GLU HB2 H 3.197 6.007 -0.550 1.00 . A A . 17 GLU HB2 1 1
14 8474 1 1 17 GLU HB3 H 4.038 7.465 -1.058 1.00 . A A . 17 GLU HB3 1 1
14 8475 1 1 17 GLU HG2 H 1.424 7.671 0.366 1.00 . A A . 17 GLU HG2 1 1
14 8476 1 1 17 GLU HG3 H 2.906 7.367 1.270 1.00 . A A . 17 GLU HG3 1 1
14 8477 1 1 17 GLU N N 0.934 6.413 -1.855 1.00 . A A . 17 GLU N 1 1
14 8478 1 1 17 GLU O O 3.437 7.264 -4.127 1.00 . A A . 17 GLU O 1 1
14 8479 1 1 17 GLU OE1 O 3.991 9.630 0.577 1.00 . A A . 17 GLU OE1 1 1
14 8480 1 1 17 GLU OE2 O 1.899 10.073 0.069 1.00 . A A . 17 GLU OE2 1 1
14 8481 1 1 18 CYS C C 2.720 3.671 -5.223 1.00 . A A . 18 CYS C 1 1
14 8482 1 1 18 CYS CA C 3.697 4.520 -4.414 1.00 . A A . 18 CYS CA 1 1
14 8483 1 1 18 CYS CB C 4.820 3.639 -3.862 1.00 . A A . 18 CYS CB 1 1
14 8484 1 1 18 CYS H H 2.593 4.674 -2.614 1.00 . A A . 18 CYS H 1 1
14 8485 1 1 18 CYS HA H 4.124 5.270 -5.062 1.00 . A A . 18 CYS HA 1 1
14 8486 1 1 18 CYS HB2 H 5.247 3.065 -4.672 1.00 . A A . 18 CYS HB2 1 1
14 8487 1 1 18 CYS HB3 H 5.584 4.270 -3.433 1.00 . A A . 18 CYS HB3 1 1
14 8488 1 1 18 CYS N N 3.011 5.205 -3.325 1.00 . A A . 18 CYS N 1 1
14 8489 1 1 18 CYS O O 2.778 3.640 -6.451 1.00 . A A . 18 CYS O 1 1
14 8490 1 1 18 CYS SG S 4.281 2.465 -2.578 1.00 . A A . 18 CYS SG 1 1
14 8491 1 1 19 GLY C C 0.987 0.680 -4.818 1.00 . A A . 19 GLY C 1 1
14 8492 1 1 19 GLY CA C 0.847 2.142 -5.192 1.00 . A A . 19 GLY CA 1 1
14 8493 1 1 19 GLY H H 1.825 3.045 -3.545 1.00 . A A . 19 GLY H 1 1
14 8494 1 1 19 GLY HA2 H -0.144 2.478 -4.925 1.00 . A A . 19 GLY HA2 1 1
14 8495 1 1 19 GLY HA3 H 0.974 2.242 -6.260 1.00 . A A . 19 GLY HA3 1 1
14 8496 1 1 19 GLY N N 1.823 2.982 -4.523 1.00 . A A . 19 GLY N 1 1
14 8497 1 1 19 GLY O O 0.692 -0.205 -5.622 1.00 . A A . 19 GLY O 1 1
14 8498 1 1 20 LYS C C 0.317 -1.495 -2.550 1.00 . A A . 20 LYS C 1 1
14 8499 1 1 20 LYS CA C 1.620 -0.941 -3.116 1.00 . A A . 20 LYS CA 1 1
14 8500 1 1 20 LYS CB C 2.714 -0.988 -2.046 1.00 . A A . 20 LYS CB 1 1
14 8501 1 1 20 LYS CD C 5.036 -1.817 -1.570 1.00 . A A . 20 LYS CD 1 1
14 8502 1 1 20 LYS CE C 4.915 -3.332 -1.524 1.00 . A A . 20 LYS CE 1 1
14 8503 1 1 20 LYS CG C 4.106 -1.214 -2.609 1.00 . A A . 20 LYS CG 1 1
14 8504 1 1 20 LYS H H 1.659 1.172 -3.001 1.00 . A A . 20 LYS H 1 1
14 8505 1 1 20 LYS HA H 1.923 -1.550 -3.954 1.00 . A A . 20 LYS HA 1 1
14 8506 1 1 20 LYS HB2 H 2.714 -0.052 -1.508 1.00 . A A . 20 LYS HB2 1 1
14 8507 1 1 20 LYS HB3 H 2.492 -1.790 -1.357 1.00 . A A . 20 LYS HB3 1 1
14 8508 1 1 20 LYS HD2 H 6.055 -1.556 -1.816 1.00 . A A . 20 LYS HD2 1 1
14 8509 1 1 20 LYS HD3 H 4.785 -1.415 -0.598 1.00 . A A . 20 LYS HD3 1 1
14 8510 1 1 20 LYS HE2 H 5.227 -3.676 -0.550 1.00 . A A . 20 LYS HE2 1 1
14 8511 1 1 20 LYS HE3 H 3.882 -3.602 -1.687 1.00 . A A . 20 LYS HE3 1 1
14 8512 1 1 20 LYS HG2 H 4.039 -1.888 -3.450 1.00 . A A . 20 LYS HG2 1 1
14 8513 1 1 20 LYS HG3 H 4.511 -0.267 -2.936 1.00 . A A . 20 LYS HG3 1 1
14 8514 1 1 20 LYS HZ1 H 5.154 -4.418 -3.293 1.00 . A A . 20 LYS HZ1 1 1
14 8515 1 1 20 LYS HZ2 H 6.343 -4.730 -2.131 1.00 . A A . 20 LYS HZ2 1 1
14 8516 1 1 20 LYS HZ3 H 6.380 -3.287 -3.012 1.00 . A A . 20 LYS HZ3 1 1
14 8517 1 1 20 LYS N N 1.440 0.424 -3.596 1.00 . A A . 20 LYS N 1 1
14 8518 1 1 20 LYS NZ N 5.757 -3.988 -2.563 1.00 . A A . 20 LYS NZ 1 1
14 8519 1 1 20 LYS O O -0.647 -0.757 -2.350 1.00 . A A . 20 LYS O 1 1
14 8520 1 1 21 ALA C C -0.543 -4.268 -0.507 1.00 . A A . 21 ALA C 1 1
14 8521 1 1 21 ALA CA C -0.889 -3.450 -1.747 1.00 . A A . 21 ALA CA 1 1
14 8522 1 1 21 ALA CB C -1.537 -4.336 -2.801 1.00 . A A . 21 ALA CB 1 1
14 8523 1 1 21 ALA H H 1.095 -3.335 -2.474 1.00 . A A . 21 ALA H 1 1
14 8524 1 1 21 ALA HA H -1.597 -2.681 -1.473 1.00 . A A . 21 ALA HA 1 1
14 8525 1 1 21 ALA HB1 H -2.608 -4.198 -2.777 1.00 . A A . 21 ALA HB1 1 1
14 8526 1 1 21 ALA HB2 H -1.161 -4.067 -3.777 1.00 . A A . 21 ALA HB2 1 1
14 8527 1 1 21 ALA HB3 H -1.302 -5.370 -2.596 1.00 . A A . 21 ALA HB3 1 1
14 8528 1 1 21 ALA N N 0.295 -2.799 -2.293 1.00 . A A . 21 ALA N 1 1
14 8529 1 1 21 ALA O O 0.567 -4.786 -0.383 1.00 . A A . 21 ALA O 1 1
14 8530 1 1 22 PHE C C -2.585 -5.819 2.079 1.00 . A A . 22 PHE C 1 1
14 8531 1 1 22 PHE CA C -1.295 -5.131 1.641 1.00 . A A . 22 PHE CA 1 1
14 8532 1 1 22 PHE CB C -0.794 -4.206 2.752 1.00 . A A . 22 PHE CB 1 1
14 8533 1 1 22 PHE CD1 C 0.719 -2.468 1.759 1.00 . A A . 22 PHE CD1 1 1
14 8534 1 1 22 PHE CD2 C 1.704 -4.269 2.972 1.00 . A A . 22 PHE CD2 1 1
14 8535 1 1 22 PHE CE1 C 1.974 -1.943 1.515 1.00 . A A . 22 PHE CE1 1 1
14 8536 1 1 22 PHE CE2 C 2.962 -3.748 2.732 1.00 . A A . 22 PHE CE2 1 1
14 8537 1 1 22 PHE CG C 0.570 -3.636 2.489 1.00 . A A . 22 PHE CG 1 1
14 8538 1 1 22 PHE CZ C 3.097 -2.583 2.003 1.00 . A A . 22 PHE CZ 1 1
14 8539 1 1 22 PHE H H -2.363 -3.942 0.253 1.00 . A A . 22 PHE H 1 1
14 8540 1 1 22 PHE HA H -0.547 -5.884 1.448 1.00 . A A . 22 PHE HA 1 1
14 8541 1 1 22 PHE HB2 H -1.482 -3.381 2.861 1.00 . A A . 22 PHE HB2 1 1
14 8542 1 1 22 PHE HB3 H -0.752 -4.758 3.679 1.00 . A A . 22 PHE HB3 1 1
14 8543 1 1 22 PHE HD1 H -0.158 -1.966 1.377 1.00 . A A . 22 PHE HD1 1 1
14 8544 1 1 22 PHE HD2 H 1.600 -5.181 3.543 1.00 . A A . 22 PHE HD2 1 1
14 8545 1 1 22 PHE HE1 H 2.077 -1.032 0.945 1.00 . A A . 22 PHE HE1 1 1
14 8546 1 1 22 PHE HE2 H 3.837 -4.251 3.115 1.00 . A A . 22 PHE HE2 1 1
14 8547 1 1 22 PHE HZ H 4.078 -2.174 1.813 1.00 . A A . 22 PHE HZ 1 1
14 8548 1 1 22 PHE N N -1.499 -4.378 0.409 1.00 . A A . 22 PHE N 1 1
14 8549 1 1 22 PHE O O -3.681 -5.309 1.846 1.00 . A A . 22 PHE O 1 1
14 8550 1 1 23 ILE C C -4.081 -7.218 4.533 1.00 . A A . 23 ILE C 1 1
14 8551 1 1 23 ILE CA C -3.597 -7.735 3.183 1.00 . A A . 23 ILE CA 1 1
14 8552 1 1 23 ILE CB C -3.273 -9.236 3.307 1.00 . A A . 23 ILE CB 1 1
14 8553 1 1 23 ILE CD1 C -2.284 -11.209 2.040 1.00 . A A . 23 ILE CD1 1 1
14 8554 1 1 23 ILE CG1 C -2.811 -9.794 1.959 1.00 . A A . 23 ILE CG1 1 1
14 8555 1 1 23 ILE CG2 C -4.486 -10.000 3.815 1.00 . A A . 23 ILE CG2 1 1
14 8556 1 1 23 ILE H H -1.544 -7.332 2.868 1.00 . A A . 23 ILE H 1 1
14 8557 1 1 23 ILE HA H -4.391 -7.618 2.459 1.00 . A A . 23 ILE HA 1 1
14 8558 1 1 23 ILE HB H -2.478 -9.351 4.028 1.00 . A A . 23 ILE HB 1 1
14 8559 1 1 23 ILE HD11 H -1.403 -11.230 2.664 1.00 . A A . 23 ILE HD11 1 1
14 8560 1 1 23 ILE HD12 H -3.041 -11.852 2.466 1.00 . A A . 23 ILE HD12 1 1
14 8561 1 1 23 ILE HD13 H -2.032 -11.557 1.049 1.00 . A A . 23 ILE HD13 1 1
14 8562 1 1 23 ILE HG12 H -3.641 -9.788 1.271 1.00 . A A . 23 ILE HG12 1 1
14 8563 1 1 23 ILE HG13 H -2.022 -9.167 1.570 1.00 . A A . 23 ILE HG13 1 1
14 8564 1 1 23 ILE HG21 H -5.324 -9.324 3.908 1.00 . A A . 23 ILE HG21 1 1
14 8565 1 1 23 ILE HG22 H -4.734 -10.785 3.118 1.00 . A A . 23 ILE HG22 1 1
14 8566 1 1 23 ILE HG23 H -4.263 -10.431 4.779 1.00 . A A . 23 ILE HG23 1 1
14 8567 1 1 23 ILE N N -2.444 -6.978 2.712 1.00 . A A . 23 ILE N 1 1
14 8568 1 1 23 ILE O O -5.284 -7.100 4.770 1.00 . A A . 23 ILE O 1 1
14 8569 1 1 24 HIS C C -2.870 -5.011 6.955 1.00 . A A . 24 HIS C 1 1
14 8570 1 1 24 HIS CA C -3.466 -6.399 6.742 1.00 . A A . 24 HIS CA 1 1
14 8571 1 1 24 HIS CB C -2.957 -7.357 7.819 1.00 . A A . 24 HIS CB 1 1
14 8572 1 1 24 HIS CD2 C -3.442 -9.856 7.324 1.00 . A A . 24 HIS CD2 1 1
14 8573 1 1 24 HIS CE1 C -5.324 -10.043 8.433 1.00 . A A . 24 HIS CE1 1 1
14 8574 1 1 24 HIS CG C -3.711 -8.650 7.875 1.00 . A A . 24 HIS CG 1 1
14 8575 1 1 24 HIS H H -2.195 -7.022 5.167 1.00 . A A . 24 HIS H 1 1
14 8576 1 1 24 HIS HA H -4.541 -6.330 6.812 1.00 . A A . 24 HIS HA 1 1
14 8577 1 1 24 HIS HB2 H -1.920 -7.587 7.626 1.00 . A A . 24 HIS HB2 1 1
14 8578 1 1 24 HIS HB3 H -3.042 -6.880 8.785 1.00 . A A . 24 HIS HB3 1 1
14 8579 1 1 24 HIS HD2 H -2.586 -10.106 6.713 1.00 . A A . 24 HIS HD2 1 1
14 8580 1 1 24 HIS HE1 H -6.227 -10.450 8.863 1.00 . A A . 24 HIS HE1 1 1
14 8581 1 1 24 HIS HE2 H -4.491 -11.667 7.503 1.00 . A A . 24 HIS HE2 1 1
14 8582 1 1 24 HIS N N -3.136 -6.907 5.415 1.00 . A A . 24 HIS N 1 1
14 8583 1 1 24 HIS ND1 N -4.897 -8.800 8.563 1.00 . A A . 24 HIS ND1 1 1
14 8584 1 1 24 HIS NE2 N -4.460 -10.705 7.685 1.00 . A A . 24 HIS NE2 1 1
14 8585 1 1 24 HIS O O -1.737 -4.743 6.555 1.00 . A A . 24 HIS O 1 1
14 8586 1 1 25 ASP C C -1.785 -2.774 8.456 1.00 . A A . 25 ASP C 1 1
14 8587 1 1 25 ASP CA C -3.188 -2.772 7.855 1.00 . A A . 25 ASP CA 1 1
14 8588 1 1 25 ASP CB C -4.160 -2.065 8.801 1.00 . A A . 25 ASP CB 1 1
14 8589 1 1 25 ASP CG C -4.742 -3.003 9.840 1.00 . A A . 25 ASP CG 1 1
14 8590 1 1 25 ASP H H -4.534 -4.406 7.883 1.00 . A A . 25 ASP H 1 1
14 8591 1 1 25 ASP HA H -3.163 -2.240 6.916 1.00 . A A . 25 ASP HA 1 1
14 8592 1 1 25 ASP HB2 H -3.640 -1.269 9.313 1.00 . A A . 25 ASP HB2 1 1
14 8593 1 1 25 ASP HB3 H -4.972 -1.647 8.225 1.00 . A A . 25 ASP HB3 1 1
14 8594 1 1 25 ASP N N -3.640 -4.133 7.588 1.00 . A A . 25 ASP N 1 1
14 8595 1 1 25 ASP O O -0.865 -2.166 7.910 1.00 . A A . 25 ASP O 1 1
14 8596 1 1 25 ASP OD1 O -5.760 -3.663 9.541 1.00 . A A . 25 ASP OD1 1 1
14 8597 1 1 25 ASP OD2 O -4.179 -3.078 10.952 1.00 . A A . 25 ASP OD2 1 1
14 8598 1 1 26 SER C C 0.799 -3.618 9.252 1.00 . A A . 26 SER C 1 1
14 8599 1 1 26 SER CA C -0.342 -3.536 10.262 1.00 . A A . 26 SER CA 1 1
14 8600 1 1 26 SER CB C -0.303 -4.750 11.192 1.00 . A A . 26 SER CB 1 1
14 8601 1 1 26 SER H H -2.403 -3.923 9.971 1.00 . A A . 26 SER H 1 1
14 8602 1 1 26 SER HA H -0.223 -2.638 10.850 1.00 . A A . 26 SER HA 1 1
14 8603 1 1 26 SER HB2 H 0.601 -4.720 11.781 1.00 . A A . 26 SER HB2 1 1
14 8604 1 1 26 SER HB3 H -1.161 -4.725 11.848 1.00 . A A . 26 SER HB3 1 1
14 8605 1 1 26 SER HG H -1.225 -6.297 10.422 1.00 . A A . 26 SER HG 1 1
14 8606 1 1 26 SER N N -1.631 -3.460 9.584 1.00 . A A . 26 SER N 1 1
14 8607 1 1 26 SER O O 1.810 -2.930 9.386 1.00 . A A . 26 SER O 1 1
14 8608 1 1 26 SER OG O -0.327 -5.959 10.454 1.00 . A A . 26 SER OG 1 1
14 8609 1 1 27 GLN C C 1.858 -3.341 6.436 1.00 . A A . 27 GLN C 1 1
14 8610 1 1 27 GLN CA C 1.642 -4.638 7.210 1.00 . A A . 27 GLN CA 1 1
14 8611 1 1 27 GLN CB C 1.237 -5.757 6.249 1.00 . A A . 27 GLN CB 1 1
14 8612 1 1 27 GLN CD C 1.356 -8.257 5.903 1.00 . A A . 27 GLN CD 1 1
14 8613 1 1 27 GLN CG C 1.184 -7.129 6.901 1.00 . A A . 27 GLN CG 1 1
14 8614 1 1 27 GLN H H -0.201 -4.985 8.190 1.00 . A A . 27 GLN H 1 1
14 8615 1 1 27 GLN HA H 2.566 -4.911 7.696 1.00 . A A . 27 GLN HA 1 1
14 8616 1 1 27 GLN HB2 H 0.259 -5.535 5.848 1.00 . A A . 27 GLN HB2 1 1
14 8617 1 1 27 GLN HB3 H 1.950 -5.795 5.439 1.00 . A A . 27 GLN HB3 1 1
14 8618 1 1 27 GLN HE21 H -0.616 -8.430 5.722 1.00 . A A . 27 GLN HE21 1 1
14 8619 1 1 27 GLN HE22 H 0.324 -9.521 4.767 1.00 . A A . 27 GLN HE22 1 1
14 8620 1 1 27 GLN HG2 H 1.974 -7.196 7.635 1.00 . A A . 27 GLN HG2 1 1
14 8621 1 1 27 GLN HG3 H 0.228 -7.244 7.391 1.00 . A A . 27 GLN HG3 1 1
14 8622 1 1 27 GLN N N 0.627 -4.465 8.242 1.00 . A A . 27 GLN N 1 1
14 8623 1 1 27 GLN NE2 N 0.242 -8.791 5.415 1.00 . A A . 27 GLN NE2 1 1
14 8624 1 1 27 GLN O O 2.985 -2.860 6.313 1.00 . A A . 27 GLN O 1 1
14 8625 1 1 27 GLN OE1 O 2.477 -8.645 5.573 1.00 . A A . 27 GLN OE1 1 1
14 8626 1 1 28 LEU C C 1.493 -0.431 5.976 1.00 . A A . 28 LEU C 1 1
14 8627 1 1 28 LEU CA C 0.843 -1.539 5.154 1.00 . A A . 28 LEU CA 1 1
14 8628 1 1 28 LEU CB C -0.557 -1.107 4.713 1.00 . A A . 28 LEU CB 1 1
14 8629 1 1 28 LEU CD1 C -0.124 0.336 2.710 1.00 . A A . 28 LEU CD1 1 1
14 8630 1 1 28 LEU CD2 C -2.120 0.772 4.154 1.00 . A A . 28 LEU CD2 1 1
14 8631 1 1 28 LEU CG C -0.673 0.301 4.128 1.00 . A A . 28 LEU CG 1 1
14 8632 1 1 28 LEU H H -0.098 -3.210 6.048 1.00 . A A . 28 LEU H 1 1
14 8633 1 1 28 LEU HA H 1.447 -1.722 4.278 1.00 . A A . 28 LEU HA 1 1
14 8634 1 1 28 LEU HB2 H -0.898 -1.805 3.964 1.00 . A A . 28 LEU HB2 1 1
14 8635 1 1 28 LEU HB3 H -1.206 -1.163 5.576 1.00 . A A . 28 LEU HB3 1 1
14 8636 1 1 28 LEU HD11 H -0.810 -0.167 2.046 1.00 . A A . 28 LEU HD11 1 1
14 8637 1 1 28 LEU HD12 H 0.834 -0.161 2.682 1.00 . A A . 28 LEU HD12 1 1
14 8638 1 1 28 LEU HD13 H -0.006 1.363 2.396 1.00 . A A . 28 LEU HD13 1 1
14 8639 1 1 28 LEU HD21 H -2.435 1.022 3.152 1.00 . A A . 28 LEU HD21 1 1
14 8640 1 1 28 LEU HD22 H -2.202 1.644 4.786 1.00 . A A . 28 LEU HD22 1 1
14 8641 1 1 28 LEU HD23 H -2.748 -0.016 4.545 1.00 . A A . 28 LEU HD23 1 1
14 8642 1 1 28 LEU HG H -0.087 0.982 4.729 1.00 . A A . 28 LEU HG 1 1
14 8643 1 1 28 LEU N N 0.772 -2.780 5.916 1.00 . A A . 28 LEU N 1 1
14 8644 1 1 28 LEU O O 2.399 0.255 5.504 1.00 . A A . 28 LEU O 1 1
14 8645 1 1 29 GLN C C 3.078 0.635 8.218 1.00 . A A . 29 GLN C 1 1
14 8646 1 1 29 GLN CA C 1.563 0.760 8.097 1.00 . A A . 29 GLN CA 1 1
14 8647 1 1 29 GLN CB C 0.919 0.654 9.481 1.00 . A A . 29 GLN CB 1 1
14 8648 1 1 29 GLN CD C -1.035 2.030 8.660 1.00 . A A . 29 GLN CD 1 1
14 8649 1 1 29 GLN CG C -0.592 0.823 9.463 1.00 . A A . 29 GLN CG 1 1
14 8650 1 1 29 GLN H H 0.302 -0.842 7.528 1.00 . A A . 29 GLN H 1 1
14 8651 1 1 29 GLN HA H 1.327 1.724 7.673 1.00 . A A . 29 GLN HA 1 1
14 8652 1 1 29 GLN HB2 H 1.146 -0.315 9.898 1.00 . A A . 29 GLN HB2 1 1
14 8653 1 1 29 GLN HB3 H 1.337 1.419 10.119 1.00 . A A . 29 GLN HB3 1 1
14 8654 1 1 29 GLN HE21 H -2.780 1.161 8.270 1.00 . A A . 29 GLN HE21 1 1
14 8655 1 1 29 GLN HE22 H -2.559 2.737 7.597 1.00 . A A . 29 GLN HE22 1 1
14 8656 1 1 29 GLN HG2 H -1.035 -0.061 9.028 1.00 . A A . 29 GLN HG2 1 1
14 8657 1 1 29 GLN HG3 H -0.940 0.937 10.479 1.00 . A A . 29 GLN HG3 1 1
14 8658 1 1 29 GLN N N 1.025 -0.264 7.209 1.00 . A A . 29 GLN N 1 1
14 8659 1 1 29 GLN NE2 N -2.247 1.970 8.120 1.00 . A A . 29 GLN NE2 1 1
14 8660 1 1 29 GLN O O 3.795 1.635 8.212 1.00 . A A . 29 GLN O 1 1
14 8661 1 1 29 GLN OE1 O -0.296 3.006 8.526 1.00 . A A . 29 GLN OE1 1 1
14 8662 1 1 30 GLU C C 5.725 -0.453 7.176 1.00 . A A . 30 GLU C 1 1
14 8663 1 1 30 GLU CA C 4.988 -0.855 8.451 1.00 . A A . 30 GLU CA 1 1
14 8664 1 1 30 GLU CB C 5.242 -2.333 8.755 1.00 . A A . 30 GLU CB 1 1
14 8665 1 1 30 GLU CD C 7.269 -3.017 7.412 1.00 . A A . 30 GLU CD 1 1
14 8666 1 1 30 GLU CG C 6.715 -2.704 8.789 1.00 . A A . 30 GLU CG 1 1
14 8667 1 1 30 GLU H H 2.936 -1.357 8.326 1.00 . A A . 30 GLU H 1 1
14 8668 1 1 30 GLU HA H 5.362 -0.259 9.271 1.00 . A A . 30 GLU HA 1 1
14 8669 1 1 30 GLU HB2 H 4.810 -2.569 9.716 1.00 . A A . 30 GLU HB2 1 1
14 8670 1 1 30 GLU HB3 H 4.759 -2.931 7.997 1.00 . A A . 30 GLU HB3 1 1
14 8671 1 1 30 GLU HG2 H 7.272 -1.877 9.204 1.00 . A A . 30 GLU HG2 1 1
14 8672 1 1 30 GLU HG3 H 6.840 -3.573 9.417 1.00 . A A . 30 GLU HG3 1 1
14 8673 1 1 30 GLU N N 3.558 -0.600 8.328 1.00 . A A . 30 GLU N 1 1
14 8674 1 1 30 GLU O O 6.955 -0.410 7.144 1.00 . A A . 30 GLU O 1 1
14 8675 1 1 30 GLU OE1 O 6.477 -3.406 6.528 1.00 . A A . 30 GLU OE1 1 1
14 8676 1 1 30 GLU OE2 O 8.494 -2.873 7.220 1.00 . A A . 30 GLU OE2 1 1
14 8677 1 1 31 HIS C C 5.398 1.742 4.633 1.00 . A A . 31 HIS C 1 1
14 8678 1 1 31 HIS CA C 5.541 0.238 4.849 1.00 . A A . 31 HIS CA 1 1
14 8679 1 1 31 HIS CB C 4.871 -0.520 3.703 1.00 . A A . 31 HIS CB 1 1
14 8680 1 1 31 HIS CD2 C 4.083 0.901 1.682 1.00 . A A . 31 HIS CD2 1 1
14 8681 1 1 31 HIS CE1 C 5.936 0.848 0.511 1.00 . A A . 31 HIS CE1 1 1
14 8682 1 1 31 HIS CG C 4.984 0.172 2.380 1.00 . A A . 31 HIS CG 1 1
14 8683 1 1 31 HIS H H 3.988 -0.212 6.215 1.00 . A A . 31 HIS H 1 1
14 8684 1 1 31 HIS HA H 6.591 -0.011 4.869 1.00 . A A . 31 HIS HA 1 1
14 8685 1 1 31 HIS HB2 H 5.329 -1.494 3.608 1.00 . A A . 31 HIS HB2 1 1
14 8686 1 1 31 HIS HB3 H 3.821 -0.641 3.926 1.00 . A A . 31 HIS HB3 1 1
14 8687 1 1 31 HIS HD1 H 6.972 -0.292 1.856 1.00 . A A . 31 HIS HD1 1 1
14 8688 1 1 31 HIS HD2 H 3.067 1.121 1.979 1.00 . A A . 31 HIS HD2 1 1
14 8689 1 1 31 HIS HE1 H 6.660 1.008 -0.273 1.00 . A A . 31 HIS HE1 1 1
14 8690 1 1 31 HIS N N 4.962 -0.160 6.127 1.00 . A A . 31 HIS N 1 1
14 8691 1 1 31 HIS ND1 N 6.134 0.157 1.619 1.00 . A A . 31 HIS ND1 1 1
14 8692 1 1 31 HIS NE2 N 4.698 1.310 0.524 1.00 . A A . 31 HIS NE2 1 1
14 8693 1 1 31 HIS O O 6.370 2.428 4.320 1.00 . A A . 31 HIS O 1 1
14 8694 1 1 32 GLN C C 4.930 4.514 5.375 1.00 . A A . 32 GLN C 1 1
14 8695 1 1 32 GLN CA C 3.910 3.667 4.622 1.00 . A A . 32 GLN CA 1 1
14 8696 1 1 32 GLN CB C 2.497 4.004 5.101 1.00 . A A . 32 GLN CB 1 1
14 8697 1 1 32 GLN CD C 0.031 4.026 4.548 1.00 . A A . 32 GLN CD 1 1
14 8698 1 1 32 GLN CG C 1.403 3.501 4.173 1.00 . A A . 32 GLN CG 1 1
14 8699 1 1 32 GLN H H 3.445 1.647 5.049 1.00 . A A . 32 GLN H 1 1
14 8700 1 1 32 GLN HA H 3.985 3.889 3.568 1.00 . A A . 32 GLN HA 1 1
14 8701 1 1 32 GLN HB2 H 2.345 3.562 6.074 1.00 . A A . 32 GLN HB2 1 1
14 8702 1 1 32 GLN HB3 H 2.403 5.077 5.183 1.00 . A A . 32 GLN HB3 1 1
14 8703 1 1 32 GLN HE21 H -0.155 4.884 2.764 1.00 . A A . 32 GLN HE21 1 1
14 8704 1 1 32 GLN HE22 H -1.491 5.091 3.840 1.00 . A A . 32 GLN HE22 1 1
14 8705 1 1 32 GLN HG2 H 1.629 3.817 3.166 1.00 . A A . 32 GLN HG2 1 1
14 8706 1 1 32 GLN HG3 H 1.383 2.422 4.214 1.00 . A A . 32 GLN HG3 1 1
14 8707 1 1 32 GLN N N 4.179 2.245 4.800 1.00 . A A . 32 GLN N 1 1
14 8708 1 1 32 GLN NE2 N -0.602 4.740 3.625 1.00 . A A . 32 GLN NE2 1 1
14 8709 1 1 32 GLN O O 5.116 5.693 5.074 1.00 . A A . 32 GLN O 1 1
14 8710 1 1 32 GLN OE1 O -0.454 3.793 5.656 1.00 . A A . 32 GLN OE1 1 1
14 8711 1 1 33 ARG C C 7.709 5.144 6.268 1.00 . A A . 33 ARG C 1 1
14 8712 1 1 33 ARG CA C 6.590 4.603 7.152 1.00 . A A . 33 ARG CA 1 1
14 8713 1 1 33 ARG CB C 7.172 3.667 8.214 1.00 . A A . 33 ARG CB 1 1
14 8714 1 1 33 ARG CD C 8.259 1.454 8.702 1.00 . A A . 33 ARG CD 1 1
14 8715 1 1 33 ARG CG C 7.447 2.263 7.702 1.00 . A A . 33 ARG CG 1 1
14 8716 1 1 33 ARG CZ C 7.856 0.092 10.708 1.00 . A A . 33 ARG CZ 1 1
14 8717 1 1 33 ARG H H 5.397 2.963 6.547 1.00 . A A . 33 ARG H 1 1
14 8718 1 1 33 ARG HA H 6.103 5.432 7.644 1.00 . A A . 33 ARG HA 1 1
14 8719 1 1 33 ARG HB2 H 8.101 4.083 8.574 1.00 . A A . 33 ARG HB2 1 1
14 8720 1 1 33 ARG HB3 H 6.475 3.598 9.035 1.00 . A A . 33 ARG HB3 1 1
14 8721 1 1 33 ARG HD2 H 8.678 0.598 8.196 1.00 . A A . 33 ARG HD2 1 1
14 8722 1 1 33 ARG HD3 H 9.057 2.075 9.081 1.00 . A A . 33 ARG HD3 1 1
14 8723 1 1 33 ARG HE H 6.545 1.371 9.917 1.00 . A A . 33 ARG HE 1 1
14 8724 1 1 33 ARG HG2 H 6.506 1.761 7.531 1.00 . A A . 33 ARG HG2 1 1
14 8725 1 1 33 ARG HG3 H 7.996 2.329 6.775 1.00 . A A . 33 ARG HG3 1 1
14 8726 1 1 33 ARG HH11 H 9.672 -0.160 9.860 1.00 . A A . 33 ARG HH11 1 1
14 8727 1 1 33 ARG HH12 H 9.375 -1.115 11.275 1.00 . A A . 33 ARG HH12 1 1
14 8728 1 1 33 ARG HH21 H 6.143 0.119 11.781 1.00 . A A . 33 ARG HH21 1 1
14 8729 1 1 33 ARG HH22 H 7.367 -0.956 12.366 1.00 . A A . 33 ARG HH22 1 1
14 8730 1 1 33 ARG N N 5.589 3.904 6.355 1.00 . A A . 33 ARG N 1 1
14 8731 1 1 33 ARG NE N 7.444 0.992 9.822 1.00 . A A . 33 ARG NE 1 1
14 8732 1 1 33 ARG NH1 N 9.067 -0.438 10.606 1.00 . A A . 33 ARG NH1 1 1
14 8733 1 1 33 ARG NH2 N 7.056 -0.279 11.700 1.00 . A A . 33 ARG NH2 1 1
14 8734 1 1 33 ARG O O 8.264 6.211 6.535 1.00 . A A . 33 ARG O 1 1
14 8735 1 1 34 ILE C C 8.773 6.160 3.660 1.00 . A A . 34 ILE C 1 1
14 8736 1 1 34 ILE CA C 9.087 4.808 4.291 1.00 . A A . 34 ILE CA 1 1
14 8737 1 1 34 ILE CB C 9.288 3.767 3.174 1.00 . A A . 34 ILE CB 1 1
14 8738 1 1 34 ILE CD1 C 8.355 2.975 0.942 1.00 . A A . 34 ILE CD1 1 1
14 8739 1 1 34 ILE CG1 C 8.150 3.856 2.154 1.00 . A A . 34 ILE CG1 1 1
14 8740 1 1 34 ILE CG2 C 9.370 2.367 3.763 1.00 . A A . 34 ILE CG2 1 1
14 8741 1 1 34 ILE H H 7.557 3.563 5.055 1.00 . A A . 34 ILE H 1 1
14 8742 1 1 34 ILE HA H 10.008 4.889 4.850 1.00 . A A . 34 ILE HA 1 1
14 8743 1 1 34 ILE HB H 10.223 3.979 2.679 1.00 . A A . 34 ILE HB 1 1
14 8744 1 1 34 ILE HD11 H 8.898 2.086 1.231 1.00 . A A . 34 ILE HD11 1 1
14 8745 1 1 34 ILE HD12 H 7.396 2.693 0.535 1.00 . A A . 34 ILE HD12 1 1
14 8746 1 1 34 ILE HD13 H 8.919 3.514 0.196 1.00 . A A . 34 ILE HD13 1 1
14 8747 1 1 34 ILE HG12 H 7.227 3.559 2.627 1.00 . A A . 34 ILE HG12 1 1
14 8748 1 1 34 ILE HG13 H 8.062 4.877 1.812 1.00 . A A . 34 ILE HG13 1 1
14 8749 1 1 34 ILE HG21 H 9.076 2.396 4.802 1.00 . A A . 34 ILE HG21 1 1
14 8750 1 1 34 ILE HG22 H 8.708 1.709 3.220 1.00 . A A . 34 ILE HG22 1 1
14 8751 1 1 34 ILE HG23 H 10.383 2.003 3.685 1.00 . A A . 34 ILE HG23 1 1
14 8752 1 1 34 ILE N N 8.035 4.402 5.215 1.00 . A A . 34 ILE N 1 1
14 8753 1 1 34 ILE O O 9.671 6.864 3.196 1.00 . A A . 34 ILE O 1 1
14 8754 1 1 35 HIS C C 6.943 8.860 4.158 1.00 . A A . 35 HIS C 1 1
14 8755 1 1 35 HIS CA C 7.061 7.789 3.077 1.00 . A A . 35 HIS CA 1 1
14 8756 1 1 35 HIS CB C 5.720 7.621 2.362 1.00 . A A . 35 HIS CB 1 1
14 8757 1 1 35 HIS CD2 C 5.027 5.411 1.195 1.00 . A A . 35 HIS CD2 1 1
14 8758 1 1 35 HIS CE1 C 6.342 5.546 -0.554 1.00 . A A . 35 HIS CE1 1 1
14 8759 1 1 35 HIS CG C 5.734 6.560 1.306 1.00 . A A . 35 HIS CG 1 1
14 8760 1 1 35 HIS H H 6.825 5.916 4.034 1.00 . A A . 35 HIS H 1 1
14 8761 1 1 35 HIS HA H 7.804 8.101 2.360 1.00 . A A . 35 HIS HA 1 1
14 8762 1 1 35 HIS HB2 H 4.964 7.356 3.087 1.00 . A A . 35 HIS HB2 1 1
14 8763 1 1 35 HIS HB3 H 5.449 8.555 1.892 1.00 . A A . 35 HIS HB3 1 1
14 8764 1 1 35 HIS HD1 H 7.183 7.331 -0.014 1.00 . A A . 35 HIS HD1 1 1
14 8765 1 1 35 HIS HD2 H 4.288 5.042 1.893 1.00 . A A . 35 HIS HD2 1 1
14 8766 1 1 35 HIS HE1 H 6.839 5.321 -1.485 1.00 . A A . 35 HIS HE1 1 1
14 8767 1 1 35 HIS N N 7.493 6.519 3.649 1.00 . A A . 35 HIS N 1 1
14 8768 1 1 35 HIS ND1 N 6.549 6.615 0.195 1.00 . A A . 35 HIS ND1 1 1
14 8769 1 1 35 HIS NE2 N 5.423 4.799 0.031 1.00 . A A . 35 HIS NE2 1 1
14 8770 1 1 35 HIS O O 7.404 9.988 3.983 1.00 . A A . 35 HIS O 1 1
14 8771 1 1 36 THR C C 7.420 10.212 6.659 1.00 . A A . 36 THR C 1 1
14 8772 1 1 36 THR CA C 6.142 9.428 6.385 1.00 . A A . 36 THR CA 1 1
14 8773 1 1 36 THR CB C 5.718 8.693 7.671 1.00 . A A . 36 THR CB 1 1
14 8774 1 1 36 THR CG2 C 4.535 7.774 7.405 1.00 . A A . 36 THR CG2 1 1
14 8775 1 1 36 THR H H 5.976 7.585 5.357 1.00 . A A . 36 THR H 1 1
14 8776 1 1 36 THR HA H 5.357 10.120 6.116 1.00 . A A . 36 THR HA 1 1
14 8777 1 1 36 THR HB H 5.426 9.428 8.408 1.00 . A A . 36 THR HB 1 1
14 8778 1 1 36 THR HG1 H 6.973 8.169 9.100 1.00 . A A . 36 THR HG1 1 1
14 8779 1 1 36 THR HG21 H 4.882 6.873 6.923 1.00 . A A . 36 THR HG21 1 1
14 8780 1 1 36 THR HG22 H 3.827 8.276 6.763 1.00 . A A . 36 THR HG22 1 1
14 8781 1 1 36 THR HG23 H 4.058 7.522 8.340 1.00 . A A . 36 THR HG23 1 1
14 8782 1 1 36 THR N N 6.322 8.499 5.277 1.00 . A A . 36 THR N 1 1
14 8783 1 1 36 THR O O 8.320 9.730 7.346 1.00 . A A . 36 THR O 1 1
14 8784 1 1 36 THR OG1 O 6.816 7.929 8.183 1.00 . A A . 36 THR OG1 1 1
14 8785 1 1 37 GLY C C 9.380 12.571 5.015 1.00 . A A . 37 GLY C 1 1
14 8786 1 1 37 GLY CA C 8.667 12.255 6.315 1.00 . A A . 37 GLY CA 1 1
14 8787 1 1 37 GLY H H 6.745 11.756 5.578 1.00 . A A . 37 GLY H 1 1
14 8788 1 1 37 GLY HA2 H 8.364 13.180 6.781 1.00 . A A . 37 GLY HA2 1 1
14 8789 1 1 37 GLY HA3 H 9.352 11.740 6.972 1.00 . A A . 37 GLY HA3 1 1
14 8790 1 1 37 GLY N N 7.494 11.424 6.117 1.00 . A A . 37 GLY N 1 1
14 8791 1 1 37 GLY O O 10.562 12.268 4.860 1.00 . A A . 37 GLY O 1 1
14 8792 1 1 38 GLU C C 9.020 15.014 2.484 1.00 . A A . 38 GLU C 1 1
14 8793 1 1 38 GLU CA C 9.230 13.533 2.785 1.00 . A A . 38 GLU CA 1 1
14 8794 1 1 38 GLU CB C 8.605 12.683 1.676 1.00 . A A . 38 GLU CB 1 1
14 8795 1 1 38 GLU CD C 6.284 12.119 2.498 1.00 . A A . 38 GLU CD 1 1
14 8796 1 1 38 GLU CG C 7.113 12.909 1.504 1.00 . A A . 38 GLU CG 1 1
14 8797 1 1 38 GLU H H 7.720 13.394 4.262 1.00 . A A . 38 GLU H 1 1
14 8798 1 1 38 GLU HA H 10.290 13.333 2.824 1.00 . A A . 38 GLU HA 1 1
14 8799 1 1 38 GLU HB2 H 9.094 12.915 0.742 1.00 . A A . 38 GLU HB2 1 1
14 8800 1 1 38 GLU HB3 H 8.765 11.640 1.906 1.00 . A A . 38 GLU HB3 1 1
14 8801 1 1 38 GLU HG2 H 6.903 13.960 1.639 1.00 . A A . 38 GLU HG2 1 1
14 8802 1 1 38 GLU HG3 H 6.829 12.612 0.505 1.00 . A A . 38 GLU HG3 1 1
14 8803 1 1 38 GLU N N 8.658 13.179 4.079 1.00 . A A . 38 GLU N 1 1
14 8804 1 1 38 GLU O O 8.477 15.755 3.304 1.00 . A A . 38 GLU O 1 1
14 8805 1 1 38 GLU OE1 O 6.120 12.591 3.642 1.00 . A A . 38 GLU OE1 1 1
14 8806 1 1 38 GLU OE2 O 5.799 11.028 2.131 1.00 . A A . 38 GLU OE2 1 1
14 8807 1 1 39 LYS C C 7.980 17.404 1.353 1.00 . A A . 39 LYS C 1 1
14 8808 1 1 39 LYS CA C 9.316 16.831 0.891 1.00 . A A . 39 LYS CA 1 1
14 8809 1 1 39 LYS CB C 9.435 16.949 -0.630 1.00 . A A . 39 LYS CB 1 1
14 8810 1 1 39 LYS CD C 11.003 17.659 -2.460 1.00 . A A . 39 LYS CD 1 1
14 8811 1 1 39 LYS CE C 10.632 16.756 -3.627 1.00 . A A . 39 LYS CE 1 1
14 8812 1 1 39 LYS CG C 10.869 16.934 -1.131 1.00 . A A . 39 LYS CG 1 1
14 8813 1 1 39 LYS H H 9.880 14.801 0.692 1.00 . A A . 39 LYS H 1 1
14 8814 1 1 39 LYS HA H 10.114 17.395 1.351 1.00 . A A . 39 LYS HA 1 1
14 8815 1 1 39 LYS HB2 H 8.908 16.124 -1.085 1.00 . A A . 39 LYS HB2 1 1
14 8816 1 1 39 LYS HB3 H 8.976 17.875 -0.944 1.00 . A A . 39 LYS HB3 1 1
14 8817 1 1 39 LYS HD2 H 10.347 18.516 -2.460 1.00 . A A . 39 LYS HD2 1 1
14 8818 1 1 39 LYS HD3 H 12.026 17.986 -2.580 1.00 . A A . 39 LYS HD3 1 1
14 8819 1 1 39 LYS HE2 H 11.103 17.134 -4.521 1.00 . A A . 39 LYS HE2 1 1
14 8820 1 1 39 LYS HE3 H 10.995 15.759 -3.423 1.00 . A A . 39 LYS HE3 1 1
14 8821 1 1 39 LYS HG2 H 11.500 17.420 -0.403 1.00 . A A . 39 LYS HG2 1 1
14 8822 1 1 39 LYS HG3 H 11.186 15.908 -1.257 1.00 . A A . 39 LYS HG3 1 1
14 8823 1 1 39 LYS HZ1 H 8.945 16.694 -4.858 1.00 . A A . 39 LYS HZ1 1 1
14 8824 1 1 39 LYS HZ2 H 8.705 17.532 -3.408 1.00 . A A . 39 LYS HZ2 1 1
14 8825 1 1 39 LYS HZ3 H 8.767 15.842 -3.407 1.00 . A A . 39 LYS HZ3 1 1
14 8826 1 1 39 LYS N N 9.456 15.439 1.303 1.00 . A A . 39 LYS N 1 1
14 8827 1 1 39 LYS NZ N 9.159 16.702 -3.840 1.00 . A A . 39 LYS NZ 1 1
14 8828 1 1 39 LYS O O 6.994 16.686 1.521 1.00 . A A . 39 LYS O 1 1
14 8829 1 1 40 PRO C C 5.660 19.469 0.924 1.00 . A A . 40 PRO C 1 1
14 8830 1 1 40 PRO CA C 6.733 19.427 2.006 1.00 . A A . 40 PRO CA 1 1
14 8831 1 1 40 PRO CB C 7.234 20.839 2.319 1.00 . A A . 40 PRO CB 1 1
14 8832 1 1 40 PRO CD C 9.081 19.646 1.382 1.00 . A A . 40 PRO CD 1 1
14 8833 1 1 40 PRO CG C 8.448 21.007 1.473 1.00 . A A . 40 PRO CG 1 1
14 8834 1 1 40 PRO HA H 6.324 18.981 2.901 1.00 . A A . 40 PRO HA 1 1
14 8835 1 1 40 PRO HB2 H 6.469 21.559 2.063 1.00 . A A . 40 PRO HB2 1 1
14 8836 1 1 40 PRO HB3 H 7.470 20.916 3.370 1.00 . A A . 40 PRO HB3 1 1
14 8837 1 1 40 PRO HD2 H 9.539 19.507 0.415 1.00 . A A . 40 PRO HD2 1 1
14 8838 1 1 40 PRO HD3 H 9.809 19.515 2.169 1.00 . A A . 40 PRO HD3 1 1
14 8839 1 1 40 PRO HG2 H 8.167 21.356 0.492 1.00 . A A . 40 PRO HG2 1 1
14 8840 1 1 40 PRO HG3 H 9.127 21.705 1.941 1.00 . A A . 40 PRO HG3 1 1
14 8841 1 1 40 PRO N N 7.944 18.728 1.563 1.00 . A A . 40 PRO N 1 1
14 8842 1 1 40 PRO O O 5.870 18.993 -0.191 1.00 . A A . 40 PRO O 1 1
14 8843 1 1 41 SER C C 3.521 21.409 -0.527 1.00 . A A . 41 SER C 1 1
14 8844 1 1 41 SER CA C 3.401 20.145 0.319 1.00 . A A . 41 SER CA 1 1
14 8845 1 1 41 SER CB C 2.066 20.143 1.067 1.00 . A A . 41 SER CB 1 1
14 8846 1 1 41 SER H H 4.402 20.404 2.166 1.00 . A A . 41 SER H 1 1
14 8847 1 1 41 SER HA H 3.440 19.285 -0.333 1.00 . A A . 41 SER HA 1 1
14 8848 1 1 41 SER HB2 H 2.088 19.386 1.835 1.00 . A A . 41 SER HB2 1 1
14 8849 1 1 41 SER HB3 H 1.909 21.111 1.520 1.00 . A A . 41 SER HB3 1 1
14 8850 1 1 41 SER HG H 1.003 20.496 -0.540 1.00 . A A . 41 SER HG 1 1
14 8851 1 1 41 SER N N 4.509 20.043 1.261 1.00 . A A . 41 SER N 1 1
14 8852 1 1 41 SER O O 2.981 22.458 -0.176 1.00 . A A . 41 SER O 1 1
14 8853 1 1 41 SER OG O 0.989 19.870 0.187 1.00 . A A . 41 SER OG 1 1
14 8854 1 1 42 GLY C C 5.000 23.641 -1.803 1.00 . A A . 42 GLY C 1 1
14 8855 1 1 42 GLY CA C 4.414 22.442 -2.522 1.00 . A A . 42 GLY CA 1 1
14 8856 1 1 42 GLY H H 4.643 20.440 -1.872 1.00 . A A . 42 GLY H 1 1
14 8857 1 1 42 GLY HA2 H 5.075 22.161 -3.328 1.00 . A A . 42 GLY HA2 1 1
14 8858 1 1 42 GLY HA3 H 3.455 22.718 -2.936 1.00 . A A . 42 GLY HA3 1 1
14 8859 1 1 42 GLY N N 4.235 21.301 -1.643 1.00 . A A . 42 GLY N 1 1
14 8860 1 1 42 GLY O O 4.313 24.628 -1.537 1.00 . A A . 42 GLY O 1 1
14 8861 1 1 43 PRO C C 7.198 25.873 -1.658 1.00 . A A . 43 PRO C 1 1
14 8862 1 1 43 PRO CA C 7.003 24.643 -0.778 1.00 . A A . 43 PRO CA 1 1
14 8863 1 1 43 PRO CB C 8.356 24.016 -0.430 1.00 . A A . 43 PRO CB 1 1
14 8864 1 1 43 PRO CD C 7.177 22.419 -1.762 1.00 . A A . 43 PRO CD 1 1
14 8865 1 1 43 PRO CG C 8.550 22.946 -1.449 1.00 . A A . 43 PRO CG 1 1
14 8866 1 1 43 PRO HA H 6.493 24.929 0.131 1.00 . A A . 43 PRO HA 1 1
14 8867 1 1 43 PRO HB2 H 9.131 24.767 -0.492 1.00 . A A . 43 PRO HB2 1 1
14 8868 1 1 43 PRO HB3 H 8.321 23.608 0.569 1.00 . A A . 43 PRO HB3 1 1
14 8869 1 1 43 PRO HD2 H 7.111 22.132 -2.801 1.00 . A A . 43 PRO HD2 1 1
14 8870 1 1 43 PRO HD3 H 6.940 21.582 -1.122 1.00 . A A . 43 PRO HD3 1 1
14 8871 1 1 43 PRO HG2 H 9.004 23.362 -2.335 1.00 . A A . 43 PRO HG2 1 1
14 8872 1 1 43 PRO HG3 H 9.169 22.160 -1.041 1.00 . A A . 43 PRO HG3 1 1
14 8873 1 1 43 PRO N N 6.298 23.565 -1.476 1.00 . A A . 43 PRO N 1 1
14 8874 1 1 43 PRO O O 7.187 25.779 -2.885 1.00 . A A . 43 PRO O 1 1
14 8875 1 1 44 SER C C 6.383 28.562 -2.666 1.00 . A A . 44 SER C 1 1
14 8876 1 1 44 SER CA C 7.568 28.277 -1.748 1.00 . A A . 44 SER CA 1 1
14 8877 1 1 44 SER CB C 8.860 28.222 -2.566 1.00 . A A . 44 SER CB 1 1
14 8878 1 1 44 SER H H 7.374 27.039 -0.042 1.00 . A A . 44 SER H 1 1
14 8879 1 1 44 SER HA H 7.646 29.074 -1.023 1.00 . A A . 44 SER HA 1 1
14 8880 1 1 44 SER HB2 H 8.816 27.387 -3.249 1.00 . A A . 44 SER HB2 1 1
14 8881 1 1 44 SER HB3 H 8.967 29.140 -3.127 1.00 . A A . 44 SER HB3 1 1
14 8882 1 1 44 SER HG H 9.727 27.625 -0.914 1.00 . A A . 44 SER HG 1 1
14 8883 1 1 44 SER N N 7.375 27.028 -1.023 1.00 . A A . 44 SER N 1 1
14 8884 1 1 44 SER O O 6.554 29.030 -3.792 1.00 . A A . 44 SER O 1 1
14 8885 1 1 44 SER OG O 9.990 28.066 -1.726 1.00 . A A . 44 SER OG 1 1
14 8886 1 1 45 SER C C 3.136 29.625 -2.353 1.00 . A A . 45 SER C 1 1
14 8887 1 1 45 SER CA C 3.967 28.495 -2.953 1.00 . A A . 45 SER CA 1 1
14 8888 1 1 45 SER CB C 3.135 27.212 -3.013 1.00 . A A . 45 SER CB 1 1
14 8889 1 1 45 SER H H 5.110 27.903 -1.272 1.00 . A A . 45 SER H 1 1
14 8890 1 1 45 SER HA H 4.260 28.772 -3.955 1.00 . A A . 45 SER HA 1 1
14 8891 1 1 45 SER HB2 H 3.609 26.510 -3.682 1.00 . A A . 45 SER HB2 1 1
14 8892 1 1 45 SER HB3 H 3.072 26.781 -2.025 1.00 . A A . 45 SER HB3 1 1
14 8893 1 1 45 SER HG H 1.394 28.102 -2.894 1.00 . A A . 45 SER HG 1 1
14 8894 1 1 45 SER N N 5.182 28.275 -2.176 1.00 . A A . 45 SER N 1 1
14 8895 1 1 45 SER O O 2.731 30.552 -3.053 1.00 . A A . 45 SER O 1 1
14 8896 1 1 45 SER OG O 1.824 27.476 -3.482 1.00 . A A . 45 SER OG 1 1
14 8897 1 1 46 GLY C C 2.852 31.192 0.783 1.00 . A A . 46 GLY C 1 1
14 8898 1 1 46 GLY CA C 2.106 30.562 -0.376 1.00 . A A . 46 GLY CA 1 1
14 8899 1 1 46 GLY H H 3.235 28.778 -0.541 1.00 . A A . 46 GLY H 1 1
14 8900 1 1 46 GLY HA2 H 1.850 31.332 -1.088 1.00 . A A . 46 GLY HA2 1 1
14 8901 1 1 46 GLY HA3 H 1.196 30.115 -0.002 1.00 . A A . 46 GLY HA3 1 1
14 8902 1 1 46 GLY N N 2.886 29.541 -1.050 1.00 . A A . 46 GLY N 1 1
14 8903 1 1 46 GLY O O 4.069 31.352 0.696 1.00 . A A . 46 GLY O 1 1
14 8904 2 2 1 ZN ZN ZN 4.483 3.177 -0.411 1.00 . B A . 201 ZN ZN 1 1
15 8905 1 1 1 GLY C C -8.671 -2.965 -15.397 1.00 . A A . 1 GLY C 1 1
15 8906 1 1 1 GLY CA C -7.858 -1.703 -15.604 1.00 . A A . 1 GLY CA 1 1
15 8907 1 1 1 GLY H1 H -8.364 -1.073 -13.647 1.00 . A A . 1 GLY H1 1 1
15 8908 1 1 1 GLY HA2 H -8.324 -1.109 -16.377 1.00 . A A . 1 GLY HA2 1 1
15 8909 1 1 1 GLY HA3 H -6.864 -1.977 -15.926 1.00 . A A . 1 GLY HA3 1 1
15 8910 1 1 1 GLY N N -7.756 -0.904 -14.397 1.00 . A A . 1 GLY N 1 1
15 8911 1 1 1 GLY O O -9.202 -3.199 -14.312 1.00 . A A . 1 GLY O 1 1
15 8912 1 1 2 SER C C -8.635 -6.224 -16.676 1.00 . A A . 2 SER C 1 1
15 8913 1 1 2 SER CA C -9.528 -5.025 -16.371 1.00 . A A . 2 SER CA 1 1
15 8914 1 1 2 SER CB C -10.702 -4.987 -17.351 1.00 . A A . 2 SER CB 1 1
15 8915 1 1 2 SER H H -8.324 -3.540 -17.281 1.00 . A A . 2 SER H 1 1
15 8916 1 1 2 SER HA H -9.912 -5.122 -15.367 1.00 . A A . 2 SER HA 1 1
15 8917 1 1 2 SER HB2 H -11.104 -3.986 -17.389 1.00 . A A . 2 SER HB2 1 1
15 8918 1 1 2 SER HB3 H -10.357 -5.274 -18.334 1.00 . A A . 2 SER HB3 1 1
15 8919 1 1 2 SER HG H -12.578 -5.428 -16.996 1.00 . A A . 2 SER HG 1 1
15 8920 1 1 2 SER N N -8.770 -3.782 -16.442 1.00 . A A . 2 SER N 1 1
15 8921 1 1 2 SER O O -8.163 -6.391 -17.800 1.00 . A A . 2 SER O 1 1
15 8922 1 1 2 SER OG O -11.730 -5.877 -16.951 1.00 . A A . 2 SER OG 1 1
15 8923 1 1 3 SER C C -8.128 -9.412 -15.022 1.00 . A A . 3 SER C 1 1
15 8924 1 1 3 SER CA C -7.570 -8.239 -15.822 1.00 . A A . 3 SER CA 1 1
15 8925 1 1 3 SER CB C -6.138 -7.938 -15.375 1.00 . A A . 3 SER CB 1 1
15 8926 1 1 3 SER H H -8.814 -6.870 -14.792 1.00 . A A . 3 SER H 1 1
15 8927 1 1 3 SER HA H -7.563 -8.504 -16.869 1.00 . A A . 3 SER HA 1 1
15 8928 1 1 3 SER HB2 H -5.657 -7.314 -16.113 1.00 . A A . 3 SER HB2 1 1
15 8929 1 1 3 SER HB3 H -6.162 -7.420 -14.426 1.00 . A A . 3 SER HB3 1 1
15 8930 1 1 3 SER HG H -5.589 -9.728 -15.950 1.00 . A A . 3 SER HG 1 1
15 8931 1 1 3 SER N N -8.409 -7.057 -15.665 1.00 . A A . 3 SER N 1 1
15 8932 1 1 3 SER O O -8.427 -9.282 -13.835 1.00 . A A . 3 SER O 1 1
15 8933 1 1 3 SER OG O -5.388 -9.131 -15.226 1.00 . A A . 3 SER OG 1 1
15 8934 1 1 4 GLY C C -7.709 -12.527 -14.302 1.00 . A A . 4 GLY C 1 1
15 8935 1 1 4 GLY CA C -8.788 -11.738 -15.017 1.00 . A A . 4 GLY CA 1 1
15 8936 1 1 4 GLY H H -8.011 -10.603 -16.627 1.00 . A A . 4 GLY H 1 1
15 8937 1 1 4 GLY HA2 H -9.533 -11.432 -14.297 1.00 . A A . 4 GLY HA2 1 1
15 8938 1 1 4 GLY HA3 H -9.255 -12.375 -15.754 1.00 . A A . 4 GLY HA3 1 1
15 8939 1 1 4 GLY N N -8.266 -10.558 -15.681 1.00 . A A . 4 GLY N 1 1
15 8940 1 1 4 GLY O O -7.378 -13.643 -14.703 1.00 . A A . 4 GLY O 1 1
15 8941 1 1 5 SER C C -6.144 -12.157 -11.013 1.00 . A A . 5 SER C 1 1
15 8942 1 1 5 SER CA C -6.105 -12.599 -12.473 1.00 . A A . 5 SER CA 1 1
15 8943 1 1 5 SER CB C -4.734 -12.286 -13.076 1.00 . A A . 5 SER CB 1 1
15 8944 1 1 5 SER H H -7.464 -11.055 -12.972 1.00 . A A . 5 SER H 1 1
15 8945 1 1 5 SER HA H -6.274 -13.665 -12.519 1.00 . A A . 5 SER HA 1 1
15 8946 1 1 5 SER HB2 H -4.723 -11.266 -13.428 1.00 . A A . 5 SER HB2 1 1
15 8947 1 1 5 SER HB3 H -3.973 -12.413 -12.319 1.00 . A A . 5 SER HB3 1 1
15 8948 1 1 5 SER HG H -5.267 -13.467 -14.545 1.00 . A A . 5 SER HG 1 1
15 8949 1 1 5 SER N N -7.157 -11.946 -13.242 1.00 . A A . 5 SER N 1 1
15 8950 1 1 5 SER O O -6.683 -11.100 -10.688 1.00 . A A . 5 SER O 1 1
15 8951 1 1 5 SER OG O -4.446 -13.147 -14.163 1.00 . A A . 5 SER OG 1 1
15 8952 1 1 6 SER C C -4.600 -13.621 -7.974 1.00 . A A . 6 SER C 1 1
15 8953 1 1 6 SER CA C -5.540 -12.673 -8.712 1.00 . A A . 6 SER CA 1 1
15 8954 1 1 6 SER CB C -6.948 -12.769 -8.121 1.00 . A A . 6 SER CB 1 1
15 8955 1 1 6 SER H H -5.156 -13.805 -10.460 1.00 . A A . 6 SER H 1 1
15 8956 1 1 6 SER HA H -5.178 -11.662 -8.595 1.00 . A A . 6 SER HA 1 1
15 8957 1 1 6 SER HB2 H -7.670 -12.468 -8.865 1.00 . A A . 6 SER HB2 1 1
15 8958 1 1 6 SER HB3 H -7.142 -13.790 -7.824 1.00 . A A . 6 SER HB3 1 1
15 8959 1 1 6 SER HG H -7.263 -12.467 -6.211 1.00 . A A . 6 SER HG 1 1
15 8960 1 1 6 SER N N -5.569 -12.976 -10.138 1.00 . A A . 6 SER N 1 1
15 8961 1 1 6 SER O O -4.470 -14.790 -8.335 1.00 . A A . 6 SER O 1 1
15 8962 1 1 6 SER OG O -7.083 -11.931 -6.987 1.00 . A A . 6 SER OG 1 1
15 8963 1 1 7 GLY C C -3.248 -13.785 -4.670 1.00 . A A . 7 GLY C 1 1
15 8964 1 1 7 GLY CA C -3.026 -13.920 -6.163 1.00 . A A . 7 GLY CA 1 1
15 8965 1 1 7 GLY H H -4.089 -12.168 -6.695 1.00 . A A . 7 GLY H 1 1
15 8966 1 1 7 GLY HA2 H -3.154 -14.955 -6.444 1.00 . A A . 7 GLY HA2 1 1
15 8967 1 1 7 GLY HA3 H -2.015 -13.618 -6.394 1.00 . A A . 7 GLY HA3 1 1
15 8968 1 1 7 GLY N N -3.946 -13.107 -6.937 1.00 . A A . 7 GLY N 1 1
15 8969 1 1 7 GLY O O -3.514 -12.692 -4.170 1.00 . A A . 7 GLY O 1 1
15 8970 1 1 8 THR C C -4.485 -13.989 -2.107 1.00 . A A . 8 THR C 1 1
15 8971 1 1 8 THR CA C -3.333 -14.903 -2.509 1.00 . A A . 8 THR CA 1 1
15 8972 1 1 8 THR CB C -2.057 -14.456 -1.771 1.00 . A A . 8 THR CB 1 1
15 8973 1 1 8 THR CG2 C -0.897 -15.390 -2.082 1.00 . A A . 8 THR CG2 1 1
15 8974 1 1 8 THR H H -2.926 -15.741 -4.410 1.00 . A A . 8 THR H 1 1
15 8975 1 1 8 THR HA H -3.565 -15.913 -2.205 1.00 . A A . 8 THR HA 1 1
15 8976 1 1 8 THR HB H -2.247 -14.483 -0.707 1.00 . A A . 8 THR HB 1 1
15 8977 1 1 8 THR HG1 H -0.958 -12.824 -1.637 1.00 . A A . 8 THR HG1 1 1
15 8978 1 1 8 THR HG21 H -1.244 -16.412 -2.066 1.00 . A A . 8 THR HG21 1 1
15 8979 1 1 8 THR HG22 H -0.123 -15.261 -1.340 1.00 . A A . 8 THR HG22 1 1
15 8980 1 1 8 THR HG23 H -0.502 -15.159 -3.059 1.00 . A A . 8 THR HG23 1 1
15 8981 1 1 8 THR N N -3.140 -14.900 -3.954 1.00 . A A . 8 THR N 1 1
15 8982 1 1 8 THR O O -4.403 -13.272 -1.111 1.00 . A A . 8 THR O 1 1
15 8983 1 1 8 THR OG1 O -1.715 -13.119 -2.150 1.00 . A A . 8 THR OG1 1 1
15 8984 1 1 9 GLY C C -6.493 -11.738 -2.967 1.00 . A A . 9 GLY C 1 1
15 8985 1 1 9 GLY CA C -6.715 -13.191 -2.597 1.00 . A A . 9 GLY CA 1 1
15 8986 1 1 9 GLY H H -5.570 -14.612 -3.671 1.00 . A A . 9 GLY H 1 1
15 8987 1 1 9 GLY HA2 H -7.563 -13.567 -3.149 1.00 . A A . 9 GLY HA2 1 1
15 8988 1 1 9 GLY HA3 H -6.930 -13.252 -1.540 1.00 . A A . 9 GLY HA3 1 1
15 8989 1 1 9 GLY N N -5.561 -14.021 -2.889 1.00 . A A . 9 GLY N 1 1
15 8990 1 1 9 GLY O O -5.447 -11.382 -3.508 1.00 . A A . 9 GLY O 1 1
15 8991 1 1 10 GLU C C -6.841 -8.694 -1.794 1.00 . A A . 10 GLU C 1 1
15 8992 1 1 10 GLU CA C -7.388 -9.475 -2.985 1.00 . A A . 10 GLU CA 1 1
15 8993 1 1 10 GLU CB C -8.760 -8.926 -3.382 1.00 . A A . 10 GLU CB 1 1
15 8994 1 1 10 GLU CD C -8.140 -7.398 -5.295 1.00 . A A . 10 GLU CD 1 1
15 8995 1 1 10 GLU CG C -8.718 -7.497 -3.897 1.00 . A A . 10 GLU CG 1 1
15 8996 1 1 10 GLU H H -8.290 -11.241 -2.245 1.00 . A A . 10 GLU H 1 1
15 8997 1 1 10 GLU HA H -6.710 -9.360 -3.817 1.00 . A A . 10 GLU HA 1 1
15 8998 1 1 10 GLU HB2 H -9.176 -9.554 -4.155 1.00 . A A . 10 GLU HB2 1 1
15 8999 1 1 10 GLU HB3 H -9.409 -8.956 -2.519 1.00 . A A . 10 GLU HB3 1 1
15 9000 1 1 10 GLU HG2 H -9.724 -7.104 -3.911 1.00 . A A . 10 GLU HG2 1 1
15 9001 1 1 10 GLU HG3 H -8.111 -6.905 -3.228 1.00 . A A . 10 GLU HG3 1 1
15 9002 1 1 10 GLU N N -7.480 -10.897 -2.676 1.00 . A A . 10 GLU N 1 1
15 9003 1 1 10 GLU O O -7.064 -9.062 -0.640 1.00 . A A . 10 GLU O 1 1
15 9004 1 1 10 GLU OE1 O -7.296 -8.247 -5.649 1.00 . A A . 10 GLU OE1 1 1
15 9005 1 1 10 GLU OE2 O -8.531 -6.471 -6.035 1.00 . A A . 10 GLU OE2 1 1
15 9006 1 1 11 LYS C C -6.450 -5.596 -0.718 1.00 . A A . 11 LYS C 1 1
15 9007 1 1 11 LYS CA C -5.542 -6.780 -1.036 1.00 . A A . 11 LYS CA 1 1
15 9008 1 1 11 LYS CB C -4.161 -6.276 -1.464 1.00 . A A . 11 LYS CB 1 1
15 9009 1 1 11 LYS CD C -2.758 -8.252 -2.122 1.00 . A A . 11 LYS CD 1 1
15 9010 1 1 11 LYS CE C -1.825 -7.728 -3.204 1.00 . A A . 11 LYS CE 1 1
15 9011 1 1 11 LYS CG C -3.025 -7.199 -1.060 1.00 . A A . 11 LYS CG 1 1
15 9012 1 1 11 LYS H H -5.978 -7.372 -3.021 1.00 . A A . 11 LYS H 1 1
15 9013 1 1 11 LYS HA H -5.436 -7.385 -0.149 1.00 . A A . 11 LYS HA 1 1
15 9014 1 1 11 LYS HB2 H -4.147 -6.170 -2.539 1.00 . A A . 11 LYS HB2 1 1
15 9015 1 1 11 LYS HB3 H -3.989 -5.309 -1.013 1.00 . A A . 11 LYS HB3 1 1
15 9016 1 1 11 LYS HD2 H -2.302 -9.114 -1.657 1.00 . A A . 11 LYS HD2 1 1
15 9017 1 1 11 LYS HD3 H -3.696 -8.539 -2.576 1.00 . A A . 11 LYS HD3 1 1
15 9018 1 1 11 LYS HE2 H -2.191 -6.773 -3.545 1.00 . A A . 11 LYS HE2 1 1
15 9019 1 1 11 LYS HE3 H -0.838 -7.605 -2.781 1.00 . A A . 11 LYS HE3 1 1
15 9020 1 1 11 LYS HG2 H -2.130 -6.612 -0.917 1.00 . A A . 11 LYS HG2 1 1
15 9021 1 1 11 LYS HG3 H -3.286 -7.693 -0.134 1.00 . A A . 11 LYS HG3 1 1
15 9022 1 1 11 LYS HZ1 H -1.354 -9.575 -4.061 1.00 . A A . 11 LYS HZ1 1 1
15 9023 1 1 11 LYS HZ2 H -1.125 -8.258 -5.099 1.00 . A A . 11 LYS HZ2 1 1
15 9024 1 1 11 LYS HZ3 H -2.689 -8.811 -4.767 1.00 . A A . 11 LYS HZ3 1 1
15 9025 1 1 11 LYS N N -6.122 -7.614 -2.081 1.00 . A A . 11 LYS N 1 1
15 9026 1 1 11 LYS NZ N -1.742 -8.659 -4.363 1.00 . A A . 11 LYS NZ 1 1
15 9027 1 1 11 LYS O O -6.531 -4.625 -1.471 1.00 . A A . 11 LYS O 1 1
15 9028 1 1 12 PRO C C -7.324 -3.356 1.294 1.00 . A A . 12 PRO C 1 1
15 9029 1 1 12 PRO CA C -8.063 -4.619 0.868 1.00 . A A . 12 PRO CA 1 1
15 9030 1 1 12 PRO CB C -8.780 -5.249 2.065 1.00 . A A . 12 PRO CB 1 1
15 9031 1 1 12 PRO CD C -7.102 -6.804 1.369 1.00 . A A . 12 PRO CD 1 1
15 9032 1 1 12 PRO CG C -7.831 -6.279 2.575 1.00 . A A . 12 PRO CG 1 1
15 9033 1 1 12 PRO HA H -8.785 -4.372 0.103 1.00 . A A . 12 PRO HA 1 1
15 9034 1 1 12 PRO HB2 H -8.978 -4.491 2.809 1.00 . A A . 12 PRO HB2 1 1
15 9035 1 1 12 PRO HB3 H -9.708 -5.695 1.740 1.00 . A A . 12 PRO HB3 1 1
15 9036 1 1 12 PRO HD2 H -6.082 -7.052 1.623 1.00 . A A . 12 PRO HD2 1 1
15 9037 1 1 12 PRO HD3 H -7.613 -7.666 0.965 1.00 . A A . 12 PRO HD3 1 1
15 9038 1 1 12 PRO HG2 H -7.136 -5.827 3.266 1.00 . A A . 12 PRO HG2 1 1
15 9039 1 1 12 PRO HG3 H -8.379 -7.075 3.057 1.00 . A A . 12 PRO HG3 1 1
15 9040 1 1 12 PRO N N -7.150 -5.676 0.424 1.00 . A A . 12 PRO N 1 1
15 9041 1 1 12 PRO O O -7.937 -2.390 1.751 1.00 . A A . 12 PRO O 1 1
15 9042 1 1 13 TYR C C -4.208 -1.866 0.395 1.00 . A A . 13 TYR C 1 1
15 9043 1 1 13 TYR CA C -5.182 -2.223 1.514 1.00 . A A . 13 TYR CA 1 1
15 9044 1 1 13 TYR CB C -4.410 -2.520 2.801 1.00 . A A . 13 TYR CB 1 1
15 9045 1 1 13 TYR CD1 C -5.399 -1.154 4.680 1.00 . A A . 13 TYR CD1 1 1
15 9046 1 1 13 TYR CD2 C -5.883 -3.487 4.609 1.00 . A A . 13 TYR CD2 1 1
15 9047 1 1 13 TYR CE1 C -6.161 -1.026 5.825 1.00 . A A . 13 TYR CE1 1 1
15 9048 1 1 13 TYR CE2 C -6.648 -3.368 5.753 1.00 . A A . 13 TYR CE2 1 1
15 9049 1 1 13 TYR CG C -5.246 -2.384 4.053 1.00 . A A . 13 TYR CG 1 1
15 9050 1 1 13 TYR CZ C -6.784 -2.136 6.357 1.00 . A A . 13 TYR CZ 1 1
15 9051 1 1 13 TYR H H -5.573 -4.166 0.773 1.00 . A A . 13 TYR H 1 1
15 9052 1 1 13 TYR HA H -5.839 -1.384 1.686 1.00 . A A . 13 TYR HA 1 1
15 9053 1 1 13 TYR HB2 H -4.033 -3.530 2.762 1.00 . A A . 13 TYR HB2 1 1
15 9054 1 1 13 TYR HB3 H -3.579 -1.834 2.880 1.00 . A A . 13 TYR HB3 1 1
15 9055 1 1 13 TYR HD1 H -4.910 -0.287 4.260 1.00 . A A . 13 TYR HD1 1 1
15 9056 1 1 13 TYR HD2 H -5.775 -4.451 4.133 1.00 . A A . 13 TYR HD2 1 1
15 9057 1 1 13 TYR HE1 H -6.268 -0.061 6.299 1.00 . A A . 13 TYR HE1 1 1
15 9058 1 1 13 TYR HE2 H -7.136 -4.237 6.170 1.00 . A A . 13 TYR HE2 1 1
15 9059 1 1 13 TYR HH H -7.099 -2.445 8.228 1.00 . A A . 13 TYR HH 1 1
15 9060 1 1 13 TYR N N -6.005 -3.368 1.142 1.00 . A A . 13 TYR N 1 1
15 9061 1 1 13 TYR O O -3.740 -2.736 -0.337 1.00 . A A . 13 TYR O 1 1
15 9062 1 1 13 TYR OH O -7.546 -2.013 7.497 1.00 . A A . 13 TYR OH 1 1
15 9063 1 1 14 ASN C C -2.372 1.234 -0.362 1.00 . A A . 14 ASN C 1 1
15 9064 1 1 14 ASN CA C -2.991 -0.102 -0.760 1.00 . A A . 14 ASN CA 1 1
15 9065 1 1 14 ASN CB C -3.721 0.039 -2.097 1.00 . A A . 14 ASN CB 1 1
15 9066 1 1 14 ASN CG C -4.786 -1.023 -2.290 1.00 . A A . 14 ASN CG 1 1
15 9067 1 1 14 ASN H H -4.314 0.071 0.883 1.00 . A A . 14 ASN H 1 1
15 9068 1 1 14 ASN HA H -2.204 -0.834 -0.866 1.00 . A A . 14 ASN HA 1 1
15 9069 1 1 14 ASN HB2 H -4.196 1.009 -2.140 1.00 . A A . 14 ASN HB2 1 1
15 9070 1 1 14 ASN HB3 H -3.006 -0.043 -2.902 1.00 . A A . 14 ASN HB3 1 1
15 9071 1 1 14 ASN HD21 H -3.513 -2.146 -3.326 1.00 . A A . 14 ASN HD21 1 1
15 9072 1 1 14 ASN HD22 H -5.099 -2.801 -3.123 1.00 . A A . 14 ASN HD22 1 1
15 9073 1 1 14 ASN N N -3.909 -0.577 0.269 1.00 . A A . 14 ASN N 1 1
15 9074 1 1 14 ASN ND2 N -4.430 -2.099 -2.983 1.00 . A A . 14 ASN ND2 1 1
15 9075 1 1 14 ASN O O -3.059 2.126 0.137 1.00 . A A . 14 ASN O 1 1
15 9076 1 1 14 ASN OD1 O -5.915 -0.878 -1.822 1.00 . A A . 14 ASN OD1 1 1
15 9077 1 1 15 CYS C C -0.771 3.733 -1.178 1.00 . A A . 15 CYS C 1 1
15 9078 1 1 15 CYS CA C -0.355 2.592 -0.253 1.00 . A A . 15 CYS CA 1 1
15 9079 1 1 15 CYS CB C 1.156 2.370 -0.348 1.00 . A A . 15 CYS CB 1 1
15 9080 1 1 15 CYS H H -0.574 0.620 -0.988 1.00 . A A . 15 CYS H 1 1
15 9081 1 1 15 CYS HA H -0.608 2.858 0.762 1.00 . A A . 15 CYS HA 1 1
15 9082 1 1 15 CYS HB2 H 1.380 1.349 -0.072 1.00 . A A . 15 CYS HB2 1 1
15 9083 1 1 15 CYS HB3 H 1.475 2.541 -1.365 1.00 . A A . 15 CYS HB3 1 1
15 9084 1 1 15 CYS N N -1.069 1.366 -0.587 1.00 . A A . 15 CYS N 1 1
15 9085 1 1 15 CYS O O -0.722 3.602 -2.401 1.00 . A A . 15 CYS O 1 1
15 9086 1 1 15 CYS SG S 2.137 3.461 0.732 1.00 . A A . 15 CYS SG 1 1
15 9087 1 1 16 GLU C C -0.420 6.928 -1.655 1.00 . A A . 16 GLU C 1 1
15 9088 1 1 16 GLU CA C -1.603 6.013 -1.355 1.00 . A A . 16 GLU CA 1 1
15 9089 1 1 16 GLU CB C -2.682 6.789 -0.597 1.00 . A A . 16 GLU CB 1 1
15 9090 1 1 16 GLU CD C -4.729 8.263 -0.731 1.00 . A A . 16 GLU CD 1 1
15 9091 1 1 16 GLU CG C -3.657 7.520 -1.505 1.00 . A A . 16 GLU CG 1 1
15 9092 1 1 16 GLU H H -1.195 4.893 0.395 1.00 . A A . 16 GLU H 1 1
15 9093 1 1 16 GLU HA H -2.015 5.660 -2.288 1.00 . A A . 16 GLU HA 1 1
15 9094 1 1 16 GLU HB2 H -3.242 6.097 0.016 1.00 . A A . 16 GLU HB2 1 1
15 9095 1 1 16 GLU HB3 H -2.204 7.516 0.042 1.00 . A A . 16 GLU HB3 1 1
15 9096 1 1 16 GLU HG2 H -3.108 8.232 -2.102 1.00 . A A . 16 GLU HG2 1 1
15 9097 1 1 16 GLU HG3 H -4.135 6.800 -2.153 1.00 . A A . 16 GLU HG3 1 1
15 9098 1 1 16 GLU N N -1.178 4.850 -0.584 1.00 . A A . 16 GLU N 1 1
15 9099 1 1 16 GLU O O -0.595 8.112 -1.941 1.00 . A A . 16 GLU O 1 1
15 9100 1 1 16 GLU OE1 O -5.680 7.608 -0.255 1.00 . A A . 16 GLU OE1 1 1
15 9101 1 1 16 GLU OE2 O -4.616 9.500 -0.602 1.00 . A A . 16 GLU OE2 1 1
15 9102 1 1 17 GLU C C 2.782 6.533 -3.011 1.00 . A A . 17 GLU C 1 1
15 9103 1 1 17 GLU CA C 1.997 7.137 -1.850 1.00 . A A . 17 GLU CA 1 1
15 9104 1 1 17 GLU CB C 2.876 7.189 -0.598 1.00 . A A . 17 GLU CB 1 1
15 9105 1 1 17 GLU CD C 3.578 8.699 1.302 1.00 . A A . 17 GLU CD 1 1
15 9106 1 1 17 GLU CG C 2.441 8.242 0.407 1.00 . A A . 17 GLU CG 1 1
15 9107 1 1 17 GLU H H 0.860 5.422 -1.354 1.00 . A A . 17 GLU H 1 1
15 9108 1 1 17 GLU HA H 1.704 8.142 -2.114 1.00 . A A . 17 GLU HA 1 1
15 9109 1 1 17 GLU HB2 H 2.849 6.224 -0.113 1.00 . A A . 17 GLU HB2 1 1
15 9110 1 1 17 GLU HB3 H 3.892 7.403 -0.896 1.00 . A A . 17 GLU HB3 1 1
15 9111 1 1 17 GLU HG2 H 2.060 9.098 -0.129 1.00 . A A . 17 GLU HG2 1 1
15 9112 1 1 17 GLU HG3 H 1.659 7.828 1.027 1.00 . A A . 17 GLU HG3 1 1
15 9113 1 1 17 GLU N N 0.785 6.370 -1.587 1.00 . A A . 17 GLU N 1 1
15 9114 1 1 17 GLU O O 3.457 7.244 -3.755 1.00 . A A . 17 GLU O 1 1
15 9115 1 1 17 GLU OE1 O 4.656 9.031 0.766 1.00 . A A . 17 GLU OE1 1 1
15 9116 1 1 17 GLU OE2 O 3.389 8.724 2.536 1.00 . A A . 17 GLU OE2 1 1
15 9117 1 1 18 CYS C C 2.417 3.685 -5.062 1.00 . A A . 18 CYS C 1 1
15 9118 1 1 18 CYS CA C 3.389 4.513 -4.227 1.00 . A A . 18 CYS CA 1 1
15 9119 1 1 18 CYS CB C 4.476 3.609 -3.644 1.00 . A A . 18 CYS CB 1 1
15 9120 1 1 18 CYS H H 2.134 4.702 -2.533 1.00 . A A . 18 CYS H 1 1
15 9121 1 1 18 CYS HA H 3.851 5.253 -4.863 1.00 . A A . 18 CYS HA 1 1
15 9122 1 1 18 CYS HB2 H 4.884 2.995 -4.433 1.00 . A A . 18 CYS HB2 1 1
15 9123 1 1 18 CYS HB3 H 5.262 4.224 -3.231 1.00 . A A . 18 CYS HB3 1 1
15 9124 1 1 18 CYS N N 2.688 5.216 -3.159 1.00 . A A . 18 CYS N 1 1
15 9125 1 1 18 CYS O O 2.432 3.744 -6.291 1.00 . A A . 18 CYS O 1 1
15 9126 1 1 18 CYS SG S 3.891 2.497 -2.325 1.00 . A A . 18 CYS SG 1 1
15 9127 1 1 19 GLY C C 0.592 0.657 -4.571 1.00 . A A . 19 GLY C 1 1
15 9128 1 1 19 GLY CA C 0.605 2.084 -5.080 1.00 . A A . 19 GLY CA 1 1
15 9129 1 1 19 GLY H H 1.606 2.907 -3.406 1.00 . A A . 19 GLY H 1 1
15 9130 1 1 19 GLY HA2 H -0.379 2.511 -4.950 1.00 . A A . 19 GLY HA2 1 1
15 9131 1 1 19 GLY HA3 H 0.846 2.076 -6.133 1.00 . A A . 19 GLY HA3 1 1
15 9132 1 1 19 GLY N N 1.572 2.913 -4.385 1.00 . A A . 19 GLY N 1 1
15 9133 1 1 19 GLY O O -0.393 -0.062 -4.739 1.00 . A A . 19 GLY O 1 1
15 9134 1 1 20 LYS C C 0.519 -1.522 -2.702 1.00 . A A . 20 LYS C 1 1
15 9135 1 1 20 LYS CA C 1.804 -1.108 -3.412 1.00 . A A . 20 LYS CA 1 1
15 9136 1 1 20 LYS CB C 2.985 -1.197 -2.443 1.00 . A A . 20 LYS CB 1 1
15 9137 1 1 20 LYS CD C 4.458 -2.749 -1.126 1.00 . A A . 20 LYS CD 1 1
15 9138 1 1 20 LYS CE C 5.236 -4.055 -1.150 1.00 . A A . 20 LYS CE 1 1
15 9139 1 1 20 LYS CG C 3.617 -2.577 -2.380 1.00 . A A . 20 LYS CG 1 1
15 9140 1 1 20 LYS H H 2.444 0.863 -3.845 1.00 . A A . 20 LYS H 1 1
15 9141 1 1 20 LYS HA H 1.976 -1.780 -4.239 1.00 . A A . 20 LYS HA 1 1
15 9142 1 1 20 LYS HB2 H 3.743 -0.492 -2.752 1.00 . A A . 20 LYS HB2 1 1
15 9143 1 1 20 LYS HB3 H 2.644 -0.935 -1.452 1.00 . A A . 20 LYS HB3 1 1
15 9144 1 1 20 LYS HD2 H 5.156 -1.928 -1.056 1.00 . A A . 20 LYS HD2 1 1
15 9145 1 1 20 LYS HD3 H 3.807 -2.744 -0.263 1.00 . A A . 20 LYS HD3 1 1
15 9146 1 1 20 LYS HE2 H 5.667 -4.221 -0.175 1.00 . A A . 20 LYS HE2 1 1
15 9147 1 1 20 LYS HE3 H 4.555 -4.860 -1.384 1.00 . A A . 20 LYS HE3 1 1
15 9148 1 1 20 LYS HG2 H 2.835 -3.322 -2.380 1.00 . A A . 20 LYS HG2 1 1
15 9149 1 1 20 LYS HG3 H 4.248 -2.715 -3.247 1.00 . A A . 20 LYS HG3 1 1
15 9150 1 1 20 LYS HZ1 H 6.665 -4.999 -2.347 1.00 . A A . 20 LYS HZ1 1 1
15 9151 1 1 20 LYS HZ2 H 7.120 -3.456 -1.823 1.00 . A A . 20 LYS HZ2 1 1
15 9152 1 1 20 LYS HZ3 H 5.976 -3.626 -3.056 1.00 . A A . 20 LYS HZ3 1 1
15 9153 1 1 20 LYS N N 1.691 0.243 -3.948 1.00 . A A . 20 LYS N 1 1
15 9154 1 1 20 LYS NZ N 6.325 -4.033 -2.165 1.00 . A A . 20 LYS NZ 1 1
15 9155 1 1 20 LYS O O -0.237 -0.676 -2.224 1.00 . A A . 20 LYS O 1 1
15 9156 1 1 21 ALA C C -0.552 -4.114 -0.712 1.00 . A A . 21 ALA C 1 1
15 9157 1 1 21 ALA CA C -0.914 -3.352 -1.982 1.00 . A A . 21 ALA CA 1 1
15 9158 1 1 21 ALA CB C -1.688 -4.250 -2.936 1.00 . A A . 21 ALA CB 1 1
15 9159 1 1 21 ALA H H 0.918 -3.452 -3.037 1.00 . A A . 21 ALA H 1 1
15 9160 1 1 21 ALA HA H -1.547 -2.516 -1.721 1.00 . A A . 21 ALA HA 1 1
15 9161 1 1 21 ALA HB1 H -0.996 -4.769 -3.583 1.00 . A A . 21 ALA HB1 1 1
15 9162 1 1 21 ALA HB2 H -2.259 -4.970 -2.368 1.00 . A A . 21 ALA HB2 1 1
15 9163 1 1 21 ALA HB3 H -2.357 -3.649 -3.533 1.00 . A A . 21 ALA HB3 1 1
15 9164 1 1 21 ALA N N 0.278 -2.827 -2.637 1.00 . A A . 21 ALA N 1 1
15 9165 1 1 21 ALA O O 0.591 -4.536 -0.533 1.00 . A A . 21 ALA O 1 1
15 9166 1 1 22 PHE C C -2.570 -5.762 1.838 1.00 . A A . 22 PHE C 1 1
15 9167 1 1 22 PHE CA C -1.316 -4.998 1.423 1.00 . A A . 22 PHE CA 1 1
15 9168 1 1 22 PHE CB C -0.915 -4.016 2.527 1.00 . A A . 22 PHE CB 1 1
15 9169 1 1 22 PHE CD1 C 0.545 -2.310 1.407 1.00 . A A . 22 PHE CD1 1 1
15 9170 1 1 22 PHE CD2 C 1.548 -3.812 2.964 1.00 . A A . 22 PHE CD2 1 1
15 9171 1 1 22 PHE CE1 C 1.772 -1.711 1.192 1.00 . A A . 22 PHE CE1 1 1
15 9172 1 1 22 PHE CE2 C 2.777 -3.217 2.752 1.00 . A A . 22 PHE CE2 1 1
15 9173 1 1 22 PHE CG C 0.420 -3.367 2.295 1.00 . A A . 22 PHE CG 1 1
15 9174 1 1 22 PHE CZ C 2.889 -2.164 1.866 1.00 . A A . 22 PHE CZ 1 1
15 9175 1 1 22 PHE H H -2.422 -3.928 -0.031 1.00 . A A . 22 PHE H 1 1
15 9176 1 1 22 PHE HA H -0.513 -5.702 1.270 1.00 . A A . 22 PHE HA 1 1
15 9177 1 1 22 PHE HB2 H -1.657 -3.235 2.591 1.00 . A A . 22 PHE HB2 1 1
15 9178 1 1 22 PHE HB3 H -0.870 -4.543 3.468 1.00 . A A . 22 PHE HB3 1 1
15 9179 1 1 22 PHE HD1 H -0.328 -1.953 0.880 1.00 . A A . 22 PHE HD1 1 1
15 9180 1 1 22 PHE HD2 H 1.461 -4.636 3.658 1.00 . A A . 22 PHE HD2 1 1
15 9181 1 1 22 PHE HE1 H 1.856 -0.887 0.498 1.00 . A A . 22 PHE HE1 1 1
15 9182 1 1 22 PHE HE2 H 3.648 -3.574 3.281 1.00 . A A . 22 PHE HE2 1 1
15 9183 1 1 22 PHE HZ H 3.848 -1.698 1.699 1.00 . A A . 22 PHE HZ 1 1
15 9184 1 1 22 PHE N N -1.532 -4.288 0.168 1.00 . A A . 22 PHE N 1 1
15 9185 1 1 22 PHE O O -3.685 -5.392 1.471 1.00 . A A . 22 PHE O 1 1
15 9186 1 1 23 ILE C C -4.021 -7.142 4.409 1.00 . A A . 23 ILE C 1 1
15 9187 1 1 23 ILE CA C -3.491 -7.646 3.071 1.00 . A A . 23 ILE CA 1 1
15 9188 1 1 23 ILE CB C -3.084 -9.125 3.216 1.00 . A A . 23 ILE CB 1 1
15 9189 1 1 23 ILE CD1 C -1.774 -10.936 2.000 1.00 . A A . 23 ILE CD1 1 1
15 9190 1 1 23 ILE CG1 C -2.605 -9.679 1.873 1.00 . A A . 23 ILE CG1 1 1
15 9191 1 1 23 ILE CG2 C -4.249 -9.945 3.749 1.00 . A A . 23 ILE CG2 1 1
15 9192 1 1 23 ILE H H -1.465 -7.074 2.865 1.00 . A A . 23 ILE H 1 1
15 9193 1 1 23 ILE HA H -4.281 -7.582 2.336 1.00 . A A . 23 ILE HA 1 1
15 9194 1 1 23 ILE HB H -2.277 -9.184 3.931 1.00 . A A . 23 ILE HB 1 1
15 9195 1 1 23 ILE HD11 H -1.179 -10.885 2.900 1.00 . A A . 23 ILE HD11 1 1
15 9196 1 1 23 ILE HD12 H -2.426 -11.796 2.050 1.00 . A A . 23 ILE HD12 1 1
15 9197 1 1 23 ILE HD13 H -1.123 -11.027 1.143 1.00 . A A . 23 ILE HD13 1 1
15 9198 1 1 23 ILE HG12 H -3.462 -9.909 1.260 1.00 . A A . 23 ILE HG12 1 1
15 9199 1 1 23 ILE HG13 H -2.003 -8.931 1.378 1.00 . A A . 23 ILE HG13 1 1
15 9200 1 1 23 ILE HG21 H -4.612 -9.502 4.665 1.00 . A A . 23 ILE HG21 1 1
15 9201 1 1 23 ILE HG22 H -5.043 -9.959 3.018 1.00 . A A . 23 ILE HG22 1 1
15 9202 1 1 23 ILE HG23 H -3.920 -10.955 3.943 1.00 . A A . 23 ILE HG23 1 1
15 9203 1 1 23 ILE N N -2.377 -6.830 2.605 1.00 . A A . 23 ILE N 1 1
15 9204 1 1 23 ILE O O -5.228 -7.146 4.653 1.00 . A A . 23 ILE O 1 1
15 9205 1 1 24 HIS C C -2.894 -4.810 6.821 1.00 . A A . 24 HIS C 1 1
15 9206 1 1 24 HIS CA C -3.484 -6.197 6.588 1.00 . A A . 24 HIS CA 1 1
15 9207 1 1 24 HIS CB C -3.014 -7.155 7.683 1.00 . A A . 24 HIS CB 1 1
15 9208 1 1 24 HIS CD2 C -3.517 -9.599 6.979 1.00 . A A . 24 HIS CD2 1 1
15 9209 1 1 24 HIS CE1 C -5.256 -9.952 8.266 1.00 . A A . 24 HIS CE1 1 1
15 9210 1 1 24 HIS CG C -3.738 -8.466 7.685 1.00 . A A . 24 HIS CG 1 1
15 9211 1 1 24 HIS H H -2.163 -6.730 5.022 1.00 . A A . 24 HIS H 1 1
15 9212 1 1 24 HIS HA H -4.561 -6.127 6.622 1.00 . A A . 24 HIS HA 1 1
15 9213 1 1 24 HIS HB2 H -1.962 -7.357 7.547 1.00 . A A . 24 HIS HB2 1 1
15 9214 1 1 24 HIS HB3 H -3.164 -6.690 8.647 1.00 . A A . 24 HIS HB3 1 1
15 9215 1 1 24 HIS HD2 H -2.734 -9.761 6.252 1.00 . A A . 24 HIS HD2 1 1
15 9216 1 1 24 HIS HE1 H -6.098 -10.426 8.750 1.00 . A A . 24 HIS HE1 1 1
15 9217 1 1 24 HIS HE2 H -4.513 -11.446 7.079 1.00 . A A . 24 HIS HE2 1 1
15 9218 1 1 24 HIS N N -3.109 -6.707 5.274 1.00 . A A . 24 HIS N 1 1
15 9219 1 1 24 HIS ND1 N -4.835 -8.719 8.481 1.00 . A A . 24 HIS ND1 1 1
15 9220 1 1 24 HIS NE2 N -4.474 -10.508 7.359 1.00 . A A . 24 HIS NE2 1 1
15 9221 1 1 24 HIS O O -1.770 -4.525 6.407 1.00 . A A . 24 HIS O 1 1
15 9222 1 1 25 ASP C C -1.790 -2.594 8.322 1.00 . A A . 25 ASP C 1 1
15 9223 1 1 25 ASP CA C -3.213 -2.592 7.772 1.00 . A A . 25 ASP CA 1 1
15 9224 1 1 25 ASP CB C -4.158 -1.922 8.770 1.00 . A A . 25 ASP CB 1 1
15 9225 1 1 25 ASP CG C -3.798 -0.472 9.024 1.00 . A A . 25 ASP CG 1 1
15 9226 1 1 25 ASP H H -4.547 -4.236 7.788 1.00 . A A . 25 ASP H 1 1
15 9227 1 1 25 ASP HA H -3.227 -2.035 6.847 1.00 . A A . 25 ASP HA 1 1
15 9228 1 1 25 ASP HB2 H -5.166 -1.960 8.383 1.00 . A A . 25 ASP HB2 1 1
15 9229 1 1 25 ASP HB3 H -4.117 -2.455 9.708 1.00 . A A . 25 ASP HB3 1 1
15 9230 1 1 25 ASP N N -3.660 -3.950 7.484 1.00 . A A . 25 ASP N 1 1
15 9231 1 1 25 ASP O O -0.881 -2.023 7.720 1.00 . A A . 25 ASP O 1 1
15 9232 1 1 25 ASP OD1 O -3.969 0.352 8.102 1.00 . A A . 25 ASP OD1 1 1
15 9233 1 1 25 ASP OD2 O -3.344 -0.161 10.146 1.00 . A A . 25 ASP OD2 1 1
15 9234 1 1 26 SER C C 0.811 -3.396 9.057 1.00 . A A . 26 SER C 1 1
15 9235 1 1 26 SER CA C -0.295 -3.309 10.104 1.00 . A A . 26 SER CA 1 1
15 9236 1 1 26 SER CB C -0.223 -4.517 11.040 1.00 . A A . 26 SER CB 1 1
15 9237 1 1 26 SER H H -2.371 -3.673 9.902 1.00 . A A . 26 SER H 1 1
15 9238 1 1 26 SER HA H -0.157 -2.408 10.683 1.00 . A A . 26 SER HA 1 1
15 9239 1 1 26 SER HB2 H 0.685 -4.465 11.622 1.00 . A A . 26 SER HB2 1 1
15 9240 1 1 26 SER HB3 H -1.076 -4.507 11.703 1.00 . A A . 26 SER HB3 1 1
15 9241 1 1 26 SER HG H -1.130 -6.046 10.217 1.00 . A A . 26 SER HG 1 1
15 9242 1 1 26 SER N N -1.606 -3.238 9.470 1.00 . A A . 26 SER N 1 1
15 9243 1 1 26 SER O O 1.827 -2.708 9.154 1.00 . A A . 26 SER O 1 1
15 9244 1 1 26 SER OG O -0.228 -5.730 10.308 1.00 . A A . 26 SER OG 1 1
15 9245 1 1 27 GLN C C 1.804 -3.122 6.231 1.00 . A A . 27 GLN C 1 1
15 9246 1 1 27 GLN CA C 1.585 -4.426 6.992 1.00 . A A . 27 GLN CA 1 1
15 9247 1 1 27 GLN CB C 1.129 -5.523 6.029 1.00 . A A . 27 GLN CB 1 1
15 9248 1 1 27 GLN CD C 0.466 -7.942 5.730 1.00 . A A . 27 GLN CD 1 1
15 9249 1 1 27 GLN CG C 0.825 -6.846 6.713 1.00 . A A . 27 GLN CG 1 1
15 9250 1 1 27 GLN H H -0.224 -4.768 8.036 1.00 . A A . 27 GLN H 1 1
15 9251 1 1 27 GLN HA H 2.518 -4.723 7.447 1.00 . A A . 27 GLN HA 1 1
15 9252 1 1 27 GLN HB2 H 0.235 -5.191 5.522 1.00 . A A . 27 GLN HB2 1 1
15 9253 1 1 27 GLN HB3 H 1.906 -5.690 5.299 1.00 . A A . 27 GLN HB3 1 1
15 9254 1 1 27 GLN HE21 H 2.361 -8.542 5.669 1.00 . A A . 27 GLN HE21 1 1
15 9255 1 1 27 GLN HE22 H 1.259 -9.435 4.684 1.00 . A A . 27 GLN HE22 1 1
15 9256 1 1 27 GLN HG2 H 1.696 -7.156 7.272 1.00 . A A . 27 GLN HG2 1 1
15 9257 1 1 27 GLN HG3 H -0.003 -6.704 7.391 1.00 . A A . 27 GLN HG3 1 1
15 9258 1 1 27 GLN N N 0.605 -4.247 8.057 1.00 . A A . 27 GLN N 1 1
15 9259 1 1 27 GLN NE2 N 1.462 -8.718 5.318 1.00 . A A . 27 GLN NE2 1 1
15 9260 1 1 27 GLN O O 2.935 -2.652 6.096 1.00 . A A . 27 GLN O 1 1
15 9261 1 1 27 GLN OE1 O -0.694 -8.091 5.345 1.00 . A A . 27 GLN OE1 1 1
15 9262 1 1 28 LEU C C 1.372 -0.177 5.844 1.00 . A A . 28 LEU C 1 1
15 9263 1 1 28 LEU CA C 0.790 -1.294 4.984 1.00 . A A . 28 LEU CA 1 1
15 9264 1 1 28 LEU CB C -0.599 -0.895 4.483 1.00 . A A . 28 LEU CB 1 1
15 9265 1 1 28 LEU CD1 C 0.129 0.851 2.838 1.00 . A A . 28 LEU CD1 1 1
15 9266 1 1 28 LEU CD2 C -2.216 0.858 3.709 1.00 . A A . 28 LEU CD2 1 1
15 9267 1 1 28 LEU CG C -0.760 0.558 4.037 1.00 . A A . 28 LEU CG 1 1
15 9268 1 1 28 LEU H H -0.156 -2.966 5.873 1.00 . A A . 28 LEU H 1 1
15 9269 1 1 28 LEU HA H 1.438 -1.454 4.136 1.00 . A A . 28 LEU HA 1 1
15 9270 1 1 28 LEU HB2 H -0.841 -1.527 3.642 1.00 . A A . 28 LEU HB2 1 1
15 9271 1 1 28 LEU HB3 H -1.304 -1.078 5.282 1.00 . A A . 28 LEU HB3 1 1
15 9272 1 1 28 LEU HD11 H -0.475 1.226 2.026 1.00 . A A . 28 LEU HD11 1 1
15 9273 1 1 28 LEU HD12 H 0.625 -0.057 2.528 1.00 . A A . 28 LEU HD12 1 1
15 9274 1 1 28 LEU HD13 H 0.868 1.590 3.110 1.00 . A A . 28 LEU HD13 1 1
15 9275 1 1 28 LEU HD21 H -2.778 0.956 4.626 1.00 . A A . 28 LEU HD21 1 1
15 9276 1 1 28 LEU HD22 H -2.625 0.050 3.120 1.00 . A A . 28 LEU HD22 1 1
15 9277 1 1 28 LEU HD23 H -2.277 1.779 3.148 1.00 . A A . 28 LEU HD23 1 1
15 9278 1 1 28 LEU HG H -0.457 1.211 4.844 1.00 . A A . 28 LEU HG 1 1
15 9279 1 1 28 LEU N N 0.717 -2.544 5.734 1.00 . A A . 28 LEU N 1 1
15 9280 1 1 28 LEU O O 2.376 0.436 5.484 1.00 . A A . 28 LEU O 1 1
15 9281 1 1 29 GLN C C 2.698 1.028 8.119 1.00 . A A . 29 GLN C 1 1
15 9282 1 1 29 GLN CA C 1.192 1.122 7.894 1.00 . A A . 29 GLN CA 1 1
15 9283 1 1 29 GLN CB C 0.458 1.017 9.232 1.00 . A A . 29 GLN CB 1 1
15 9284 1 1 29 GLN CD C -1.402 2.567 8.511 1.00 . A A . 29 GLN CD 1 1
15 9285 1 1 29 GLN CG C -1.044 1.226 9.120 1.00 . A A . 29 GLN CG 1 1
15 9286 1 1 29 GLN H H -0.059 -0.444 7.214 1.00 . A A . 29 GLN H 1 1
15 9287 1 1 29 GLN HA H 0.967 2.077 7.445 1.00 . A A . 29 GLN HA 1 1
15 9288 1 1 29 GLN HB2 H 0.633 0.036 9.649 1.00 . A A . 29 GLN HB2 1 1
15 9289 1 1 29 GLN HB3 H 0.854 1.762 9.906 1.00 . A A . 29 GLN HB3 1 1
15 9290 1 1 29 GLN HE21 H -2.621 1.681 7.215 1.00 . A A . 29 GLN HE21 1 1
15 9291 1 1 29 GLN HE22 H -2.517 3.401 7.092 1.00 . A A . 29 GLN HE22 1 1
15 9292 1 1 29 GLN HG2 H -1.458 0.445 8.500 1.00 . A A . 29 GLN HG2 1 1
15 9293 1 1 29 GLN HG3 H -1.477 1.168 10.107 1.00 . A A . 29 GLN HG3 1 1
15 9294 1 1 29 GLN N N 0.736 0.080 6.983 1.00 . A A . 29 GLN N 1 1
15 9295 1 1 29 GLN NE2 N -2.267 2.548 7.504 1.00 . A A . 29 GLN NE2 1 1
15 9296 1 1 29 GLN O O 3.406 2.033 8.067 1.00 . A A . 29 GLN O 1 1
15 9297 1 1 29 GLN OE1 O -0.907 3.609 8.941 1.00 . A A . 29 GLN OE1 1 1
15 9298 1 1 30 GLU C C 5.424 -0.001 7.383 1.00 . A A . 30 GLU C 1 1
15 9299 1 1 30 GLU CA C 4.601 -0.410 8.602 1.00 . A A . 30 GLU CA 1 1
15 9300 1 1 30 GLU CB C 4.861 -1.880 8.936 1.00 . A A . 30 GLU CB 1 1
15 9301 1 1 30 GLU CD C 6.862 -2.388 7.481 1.00 . A A . 30 GLU CD 1 1
15 9302 1 1 30 GLU CG C 6.330 -2.264 8.895 1.00 . A A . 30 GLU CG 1 1
15 9303 1 1 30 GLU H H 2.564 -0.948 8.397 1.00 . A A . 30 GLU H 1 1
15 9304 1 1 30 GLU HA H 4.899 0.199 9.442 1.00 . A A . 30 GLU HA 1 1
15 9305 1 1 30 GLU HB2 H 4.483 -2.084 9.927 1.00 . A A . 30 GLU HB2 1 1
15 9306 1 1 30 GLU HB3 H 4.330 -2.497 8.225 1.00 . A A . 30 GLU HB3 1 1
15 9307 1 1 30 GLU HG2 H 6.901 -1.507 9.413 1.00 . A A . 30 GLU HG2 1 1
15 9308 1 1 30 GLU HG3 H 6.456 -3.212 9.396 1.00 . A A . 30 GLU HG3 1 1
15 9309 1 1 30 GLU N N 3.179 -0.186 8.368 1.00 . A A . 30 GLU N 1 1
15 9310 1 1 30 GLU O O 6.586 0.387 7.506 1.00 . A A . 30 GLU O 1 1
15 9311 1 1 30 GLU OE1 O 6.051 -2.613 6.559 1.00 . A A . 30 GLU OE1 1 1
15 9312 1 1 30 GLU OE2 O 8.091 -2.259 7.296 1.00 . A A . 30 GLU OE2 1 1
15 9313 1 1 31 HIS C C 5.514 1.783 4.780 1.00 . A A . 31 HIS C 1 1
15 9314 1 1 31 HIS CA C 5.487 0.269 4.964 1.00 . A A . 31 HIS CA 1 1
15 9315 1 1 31 HIS CB C 4.791 -0.389 3.772 1.00 . A A . 31 HIS CB 1 1
15 9316 1 1 31 HIS CD2 C 4.382 1.112 1.697 1.00 . A A . 31 HIS CD2 1 1
15 9317 1 1 31 HIS CE1 C 6.286 0.762 0.667 1.00 . A A . 31 HIS CE1 1 1
15 9318 1 1 31 HIS CG C 5.107 0.262 2.460 1.00 . A A . 31 HIS CG 1 1
15 9319 1 1 31 HIS H H 3.885 -0.407 6.173 1.00 . A A . 31 HIS H 1 1
15 9320 1 1 31 HIS HA H 6.502 -0.092 5.022 1.00 . A A . 31 HIS HA 1 1
15 9321 1 1 31 HIS HB2 H 5.098 -1.423 3.711 1.00 . A A . 31 HIS HB2 1 1
15 9322 1 1 31 HIS HB3 H 3.722 -0.343 3.917 1.00 . A A . 31 HIS HB3 1 1
15 9323 1 1 31 HIS HD1 H 7.032 -0.508 2.087 1.00 . A A . 31 HIS HD1 1 1
15 9324 1 1 31 HIS HD2 H 3.393 1.489 1.918 1.00 . A A . 31 HIS HD2 1 1
15 9325 1 1 31 HIS HE1 H 7.083 0.800 -0.060 1.00 . A A . 31 HIS HE1 1 1
15 9326 1 1 31 HIS N N 4.812 -0.091 6.206 1.00 . A A . 31 HIS N 1 1
15 9327 1 1 31 HIS ND1 N 6.294 0.061 1.787 1.00 . A A . 31 HIS ND1 1 1
15 9328 1 1 31 HIS NE2 N 5.137 1.408 0.588 1.00 . A A . 31 HIS NE2 1 1
15 9329 1 1 31 HIS O O 6.508 2.344 4.321 1.00 . A A . 31 HIS O 1 1
15 9330 1 1 32 GLN C C 5.473 4.579 5.723 1.00 . A A . 32 GLN C 1 1
15 9331 1 1 32 GLN CA C 4.313 3.887 5.014 1.00 . A A . 32 GLN CA 1 1
15 9332 1 1 32 GLN CB C 2.983 4.379 5.587 1.00 . A A . 32 GLN CB 1 1
15 9333 1 1 32 GLN CD C 0.466 4.393 5.371 1.00 . A A . 32 GLN CD 1 1
15 9334 1 1 32 GLN CG C 1.787 4.069 4.702 1.00 . A A . 32 GLN CG 1 1
15 9335 1 1 32 GLN H H 3.655 1.936 5.500 1.00 . A A . 32 GLN H 1 1
15 9336 1 1 32 GLN HA H 4.354 4.131 3.963 1.00 . A A . 32 GLN HA 1 1
15 9337 1 1 32 GLN HB2 H 2.824 3.911 6.547 1.00 . A A . 32 GLN HB2 1 1
15 9338 1 1 32 GLN HB3 H 3.037 5.449 5.722 1.00 . A A . 32 GLN HB3 1 1
15 9339 1 1 32 GLN HE21 H -0.527 3.794 3.756 1.00 . A A . 32 GLN HE21 1 1
15 9340 1 1 32 GLN HE22 H -1.498 4.359 5.068 1.00 . A A . 32 GLN HE22 1 1
15 9341 1 1 32 GLN HG2 H 1.866 4.652 3.796 1.00 . A A . 32 GLN HG2 1 1
15 9342 1 1 32 GLN HG3 H 1.801 3.018 4.455 1.00 . A A . 32 GLN HG3 1 1
15 9343 1 1 32 GLN N N 4.415 2.438 5.141 1.00 . A A . 32 GLN N 1 1
15 9344 1 1 32 GLN NE2 N -0.631 4.159 4.660 1.00 . A A . 32 GLN NE2 1 1
15 9345 1 1 32 GLN O O 5.713 5.770 5.524 1.00 . A A . 32 GLN O 1 1
15 9346 1 1 32 GLN OE1 O 0.431 4.849 6.514 1.00 . A A . 32 GLN OE1 1 1
15 9347 1 1 33 ARG C C 8.375 4.927 6.338 1.00 . A A . 33 ARG C 1 1
15 9348 1 1 33 ARG CA C 7.322 4.365 7.290 1.00 . A A . 33 ARG CA 1 1
15 9349 1 1 33 ARG CB C 7.945 3.283 8.174 1.00 . A A . 33 ARG CB 1 1
15 9350 1 1 33 ARG CD C 6.722 3.259 10.369 1.00 . A A . 33 ARG CD 1 1
15 9351 1 1 33 ARG CG C 6.935 2.549 9.041 1.00 . A A . 33 ARG CG 1 1
15 9352 1 1 33 ARG CZ C 8.150 4.296 12.081 1.00 . A A . 33 ARG CZ 1 1
15 9353 1 1 33 ARG H H 5.948 2.881 6.666 1.00 . A A . 33 ARG H 1 1
15 9354 1 1 33 ARG HA H 6.958 5.164 7.918 1.00 . A A . 33 ARG HA 1 1
15 9355 1 1 33 ARG HB2 H 8.438 2.558 7.542 1.00 . A A . 33 ARG HB2 1 1
15 9356 1 1 33 ARG HB3 H 8.678 3.741 8.821 1.00 . A A . 33 ARG HB3 1 1
15 9357 1 1 33 ARG HD2 H 6.322 4.243 10.176 1.00 . A A . 33 ARG HD2 1 1
15 9358 1 1 33 ARG HD3 H 6.015 2.692 10.955 1.00 . A A . 33 ARG HD3 1 1
15 9359 1 1 33 ARG HE H 8.697 2.780 10.906 1.00 . A A . 33 ARG HE 1 1
15 9360 1 1 33 ARG HG2 H 5.992 2.500 8.517 1.00 . A A . 33 ARG HG2 1 1
15 9361 1 1 33 ARG HG3 H 7.297 1.550 9.231 1.00 . A A . 33 ARG HG3 1 1
15 9362 1 1 33 ARG HH11 H 6.302 5.096 11.917 1.00 . A A . 33 ARG HH11 1 1
15 9363 1 1 33 ARG HH12 H 7.319 5.818 13.120 1.00 . A A . 33 ARG HH12 1 1
15 9364 1 1 33 ARG HH21 H 10.045 3.722 12.487 1.00 . A A . 33 ARG HH21 1 1
15 9365 1 1 33 ARG HH22 H 9.448 5.036 13.443 1.00 . A A . 33 ARG HH22 1 1
15 9366 1 1 33 ARG N N 6.189 3.824 6.550 1.00 . A A . 33 ARG N 1 1
15 9367 1 1 33 ARG NE N 7.965 3.394 11.124 1.00 . A A . 33 ARG NE 1 1
15 9368 1 1 33 ARG NH1 N 7.177 5.140 12.398 1.00 . A A . 33 ARG NH1 1 1
15 9369 1 1 33 ARG NH2 N 9.309 4.356 12.723 1.00 . A A . 33 ARG NH2 1 1
15 9370 1 1 33 ARG O O 8.866 6.040 6.528 1.00 . A A . 33 ARG O 1 1
15 9371 1 1 34 ILE C C 9.263 5.835 3.609 1.00 . A A . 34 ILE C 1 1
15 9372 1 1 34 ILE CA C 9.708 4.570 4.335 1.00 . A A . 34 ILE CA 1 1
15 9373 1 1 34 ILE CB C 9.978 3.465 3.298 1.00 . A A . 34 ILE CB 1 1
15 9374 1 1 34 ILE CD1 C 9.089 2.816 1.003 1.00 . A A . 34 ILE CD1 1 1
15 9375 1 1 34 ILE CG1 C 8.750 3.257 2.410 1.00 . A A . 34 ILE CG1 1 1
15 9376 1 1 34 ILE CG2 C 10.361 2.167 3.994 1.00 . A A . 34 ILE CG2 1 1
15 9377 1 1 34 ILE H H 8.289 3.273 5.219 1.00 . A A . 34 ILE H 1 1
15 9378 1 1 34 ILE HA H 10.630 4.776 4.861 1.00 . A A . 34 ILE HA 1 1
15 9379 1 1 34 ILE HB H 10.810 3.774 2.683 1.00 . A A . 34 ILE HB 1 1
15 9380 1 1 34 ILE HD11 H 9.004 1.741 0.933 1.00 . A A . 34 ILE HD11 1 1
15 9381 1 1 34 ILE HD12 H 8.403 3.275 0.306 1.00 . A A . 34 ILE HD12 1 1
15 9382 1 1 34 ILE HD13 H 10.099 3.113 0.765 1.00 . A A . 34 ILE HD13 1 1
15 9383 1 1 34 ILE HG12 H 8.118 2.503 2.850 1.00 . A A . 34 ILE HG12 1 1
15 9384 1 1 34 ILE HG13 H 8.202 4.186 2.344 1.00 . A A . 34 ILE HG13 1 1
15 9385 1 1 34 ILE HG21 H 10.086 2.224 5.037 1.00 . A A . 34 ILE HG21 1 1
15 9386 1 1 34 ILE HG22 H 9.840 1.343 3.529 1.00 . A A . 34 ILE HG22 1 1
15 9387 1 1 34 ILE HG23 H 11.426 2.013 3.910 1.00 . A A . 34 ILE HG23 1 1
15 9388 1 1 34 ILE N N 8.716 4.150 5.316 1.00 . A A . 34 ILE N 1 1
15 9389 1 1 34 ILE O O 10.056 6.486 2.930 1.00 . A A . 34 ILE O 1 1
15 9390 1 1 35 HIS C C 7.521 8.574 4.050 1.00 . A A . 35 HIS C 1 1
15 9391 1 1 35 HIS CA C 7.435 7.368 3.120 1.00 . A A . 35 HIS CA 1 1
15 9392 1 1 35 HIS CB C 5.982 7.126 2.712 1.00 . A A . 35 HIS CB 1 1
15 9393 1 1 35 HIS CD2 C 5.080 5.255 1.158 1.00 . A A . 35 HIS CD2 1 1
15 9394 1 1 35 HIS CE1 C 6.198 5.777 -0.654 1.00 . A A . 35 HIS CE1 1 1
15 9395 1 1 35 HIS CG C 5.838 6.339 1.446 1.00 . A A . 35 HIS CG 1 1
15 9396 1 1 35 HIS H H 7.404 5.620 4.313 1.00 . A A . 35 HIS H 1 1
15 9397 1 1 35 HIS HA H 8.019 7.570 2.235 1.00 . A A . 35 HIS HA 1 1
15 9398 1 1 35 HIS HB2 H 5.480 6.582 3.499 1.00 . A A . 35 HIS HB2 1 1
15 9399 1 1 35 HIS HB3 H 5.491 8.078 2.570 1.00 . A A . 35 HIS HB3 1 1
15 9400 1 1 35 HIS HD1 H 7.162 7.378 0.179 1.00 . A A . 35 HIS HD1 1 1
15 9401 1 1 35 HIS HD2 H 4.408 4.744 1.834 1.00 . A A . 35 HIS HD2 1 1
15 9402 1 1 35 HIS HE1 H 6.580 5.768 -1.664 1.00 . A A . 35 HIS HE1 1 1
15 9403 1 1 35 HIS N N 7.987 6.179 3.759 1.00 . A A . 35 HIS N 1 1
15 9404 1 1 35 HIS ND1 N 6.527 6.640 0.290 1.00 . A A . 35 HIS ND1 1 1
15 9405 1 1 35 HIS NE2 N 5.321 4.926 -0.153 1.00 . A A . 35 HIS NE2 1 1
15 9406 1 1 35 HIS O O 6.832 9.576 3.852 1.00 . A A . 35 HIS O 1 1
15 9407 1 1 36 THR C C 9.750 10.416 5.675 1.00 . A A . 36 THR C 1 1
15 9408 1 1 36 THR CA C 8.545 9.553 6.030 1.00 . A A . 36 THR CA 1 1
15 9409 1 1 36 THR CB C 8.721 9.009 7.460 1.00 . A A . 36 THR CB 1 1
15 9410 1 1 36 THR CG2 C 7.446 8.333 7.943 1.00 . A A . 36 THR CG2 1 1
15 9411 1 1 36 THR H H 8.891 7.648 5.173 1.00 . A A . 36 THR H 1 1
15 9412 1 1 36 THR HA H 7.655 10.166 6.007 1.00 . A A . 36 THR HA 1 1
15 9413 1 1 36 THR HB H 8.943 9.836 8.119 1.00 . A A . 36 THR HB 1 1
15 9414 1 1 36 THR HG1 H 10.359 8.259 8.263 1.00 . A A . 36 THR HG1 1 1
15 9415 1 1 36 THR HG21 H 7.427 8.330 9.022 1.00 . A A . 36 THR HG21 1 1
15 9416 1 1 36 THR HG22 H 7.419 7.316 7.581 1.00 . A A . 36 THR HG22 1 1
15 9417 1 1 36 THR HG23 H 6.589 8.872 7.568 1.00 . A A . 36 THR HG23 1 1
15 9418 1 1 36 THR N N 8.370 8.472 5.068 1.00 . A A . 36 THR N 1 1
15 9419 1 1 36 THR O O 10.830 10.254 6.240 1.00 . A A . 36 THR O 1 1
15 9420 1 1 36 THR OG1 O 9.806 8.076 7.499 1.00 . A A . 36 THR OG1 1 1
15 9421 1 1 37 GLY C C 10.386 13.658 4.694 1.00 . A A . 37 GLY C 1 1
15 9422 1 1 37 GLY CA C 10.637 12.211 4.319 1.00 . A A . 37 GLY CA 1 1
15 9423 1 1 37 GLY H H 8.673 11.419 4.317 1.00 . A A . 37 GLY H 1 1
15 9424 1 1 37 GLY HA2 H 11.552 11.882 4.788 1.00 . A A . 37 GLY HA2 1 1
15 9425 1 1 37 GLY HA3 H 10.749 12.143 3.247 1.00 . A A . 37 GLY HA3 1 1
15 9426 1 1 37 GLY N N 9.557 11.335 4.733 1.00 . A A . 37 GLY N 1 1
15 9427 1 1 37 GLY O O 10.982 14.173 5.639 1.00 . A A . 37 GLY O 1 1
15 9428 1 1 38 GLU C C 8.635 15.893 5.624 1.00 . A A . 38 GLU C 1 1
15 9429 1 1 38 GLU CA C 9.176 15.714 4.208 1.00 . A A . 38 GLU CA 1 1
15 9430 1 1 38 GLU CB C 8.151 16.218 3.191 1.00 . A A . 38 GLU CB 1 1
15 9431 1 1 38 GLU CD C 7.840 17.500 1.037 1.00 . A A . 38 GLU CD 1 1
15 9432 1 1 38 GLU CG C 8.763 16.623 1.860 1.00 . A A . 38 GLU CG 1 1
15 9433 1 1 38 GLU H H 9.059 13.851 3.210 1.00 . A A . 38 GLU H 1 1
15 9434 1 1 38 GLU HA H 10.083 16.290 4.107 1.00 . A A . 38 GLU HA 1 1
15 9435 1 1 38 GLU HB2 H 7.428 15.437 3.008 1.00 . A A . 38 GLU HB2 1 1
15 9436 1 1 38 GLU HB3 H 7.643 17.076 3.605 1.00 . A A . 38 GLU HB3 1 1
15 9437 1 1 38 GLU HG2 H 9.676 17.167 2.049 1.00 . A A . 38 GLU HG2 1 1
15 9438 1 1 38 GLU HG3 H 8.987 15.731 1.295 1.00 . A A . 38 GLU HG3 1 1
15 9439 1 1 38 GLU N N 9.502 14.316 3.950 1.00 . A A . 38 GLU N 1 1
15 9440 1 1 38 GLU O O 7.432 15.778 5.860 1.00 . A A . 38 GLU O 1 1
15 9441 1 1 38 GLU OE1 O 6.909 16.954 0.407 1.00 . A A . 38 GLU OE1 1 1
15 9442 1 1 38 GLU OE2 O 8.048 18.731 1.021 1.00 . A A . 38 GLU OE2 1 1
15 9443 1 1 39 LYS C C 9.069 17.858 8.293 1.00 . A A . 39 LYS C 1 1
15 9444 1 1 39 LYS CA C 9.147 16.373 7.955 1.00 . A A . 39 LYS CA 1 1
15 9445 1 1 39 LYS CB C 10.145 15.678 8.884 1.00 . A A . 39 LYS CB 1 1
15 9446 1 1 39 LYS CD C 11.114 13.522 9.734 1.00 . A A . 39 LYS CD 1 1
15 9447 1 1 39 LYS CE C 10.791 12.058 9.989 1.00 . A A . 39 LYS CE 1 1
15 9448 1 1 39 LYS CG C 10.100 14.162 8.800 1.00 . A A . 39 LYS CG 1 1
15 9449 1 1 39 LYS H H 10.477 16.256 6.312 1.00 . A A . 39 LYS H 1 1
15 9450 1 1 39 LYS HA H 8.171 15.933 8.095 1.00 . A A . 39 LYS HA 1 1
15 9451 1 1 39 LYS HB2 H 11.142 16.003 8.629 1.00 . A A . 39 LYS HB2 1 1
15 9452 1 1 39 LYS HB3 H 9.930 15.968 9.903 1.00 . A A . 39 LYS HB3 1 1
15 9453 1 1 39 LYS HD2 H 12.095 13.590 9.287 1.00 . A A . 39 LYS HD2 1 1
15 9454 1 1 39 LYS HD3 H 11.108 14.053 10.676 1.00 . A A . 39 LYS HD3 1 1
15 9455 1 1 39 LYS HE2 H 10.573 11.582 9.046 1.00 . A A . 39 LYS HE2 1 1
15 9456 1 1 39 LYS HE3 H 11.651 11.587 10.441 1.00 . A A . 39 LYS HE3 1 1
15 9457 1 1 39 LYS HG2 H 9.112 13.824 9.073 1.00 . A A . 39 LYS HG2 1 1
15 9458 1 1 39 LYS HG3 H 10.319 13.861 7.785 1.00 . A A . 39 LYS HG3 1 1
15 9459 1 1 39 LYS HZ1 H 9.724 11.037 11.467 1.00 . A A . 39 LYS HZ1 1 1
15 9460 1 1 39 LYS HZ2 H 8.744 11.827 10.337 1.00 . A A . 39 LYS HZ2 1 1
15 9461 1 1 39 LYS HZ3 H 9.545 12.718 11.530 1.00 . A A . 39 LYS HZ3 1 1
15 9462 1 1 39 LYS N N 9.532 16.176 6.562 1.00 . A A . 39 LYS N 1 1
15 9463 1 1 39 LYS NZ N 9.619 11.899 10.894 1.00 . A A . 39 LYS NZ 1 1
15 9464 1 1 39 LYS O O 9.756 18.691 7.701 1.00 . A A . 39 LYS O 1 1
15 9465 1 1 40 PRO C C 9.247 20.126 10.452 1.00 . A A . 40 PRO C 1 1
15 9466 1 1 40 PRO CA C 8.030 19.586 9.710 1.00 . A A . 40 PRO CA 1 1
15 9467 1 1 40 PRO CB C 6.824 19.501 10.649 1.00 . A A . 40 PRO CB 1 1
15 9468 1 1 40 PRO CD C 7.365 17.259 10.018 1.00 . A A . 40 PRO CD 1 1
15 9469 1 1 40 PRO CG C 6.830 18.097 11.147 1.00 . A A . 40 PRO CG 1 1
15 9470 1 1 40 PRO HA H 7.797 20.238 8.881 1.00 . A A . 40 PRO HA 1 1
15 9471 1 1 40 PRO HB2 H 6.945 20.208 11.458 1.00 . A A . 40 PRO HB2 1 1
15 9472 1 1 40 PRO HB3 H 5.920 19.722 10.102 1.00 . A A . 40 PRO HB3 1 1
15 9473 1 1 40 PRO HD2 H 7.947 16.435 10.403 1.00 . A A . 40 PRO HD2 1 1
15 9474 1 1 40 PRO HD3 H 6.556 16.897 9.401 1.00 . A A . 40 PRO HD3 1 1
15 9475 1 1 40 PRO HG2 H 7.472 18.016 12.011 1.00 . A A . 40 PRO HG2 1 1
15 9476 1 1 40 PRO HG3 H 5.824 17.792 11.395 1.00 . A A . 40 PRO HG3 1 1
15 9477 1 1 40 PRO N N 8.215 18.200 9.269 1.00 . A A . 40 PRO N 1 1
15 9478 1 1 40 PRO O O 10.245 19.424 10.621 1.00 . A A . 40 PRO O 1 1
15 9479 1 1 41 SER C C 10.587 21.238 12.889 1.00 . A A . 41 SER C 1 1
15 9480 1 1 41 SER CA C 10.255 22.011 11.617 1.00 . A A . 41 SER CA 1 1
15 9481 1 1 41 SER CB C 9.894 23.457 11.964 1.00 . A A . 41 SER CB 1 1
15 9482 1 1 41 SER H H 8.337 21.884 10.729 1.00 . A A . 41 SER H 1 1
15 9483 1 1 41 SER HA H 11.121 22.010 10.972 1.00 . A A . 41 SER HA 1 1
15 9484 1 1 41 SER HB2 H 9.329 23.889 11.153 1.00 . A A . 41 SER HB2 1 1
15 9485 1 1 41 SER HB3 H 9.298 23.469 12.865 1.00 . A A . 41 SER HB3 1 1
15 9486 1 1 41 SER HG H 11.782 23.880 11.653 1.00 . A A . 41 SER HG 1 1
15 9487 1 1 41 SER N N 9.158 21.376 10.895 1.00 . A A . 41 SER N 1 1
15 9488 1 1 41 SER O O 11.754 21.065 13.237 1.00 . A A . 41 SER O 1 1
15 9489 1 1 41 SER OG O 11.059 24.236 12.176 1.00 . A A . 41 SER OG 1 1
15 9490 1 1 42 GLY C C 8.592 19.099 15.118 1.00 . A A . 42 GLY C 1 1
15 9491 1 1 42 GLY CA C 9.752 20.025 14.807 1.00 . A A . 42 GLY CA 1 1
15 9492 1 1 42 GLY H H 8.641 20.942 13.255 1.00 . A A . 42 GLY H 1 1
15 9493 1 1 42 GLY HA2 H 10.653 19.437 14.713 1.00 . A A . 42 GLY HA2 1 1
15 9494 1 1 42 GLY HA3 H 9.871 20.721 15.625 1.00 . A A . 42 GLY HA3 1 1
15 9495 1 1 42 GLY N N 9.550 20.774 13.581 1.00 . A A . 42 GLY N 1 1
15 9496 1 1 42 GLY O O 7.723 19.410 15.933 1.00 . A A . 42 GLY O 1 1
15 9497 1 1 43 PRO C C 7.584 16.271 16.022 1.00 . A A . 43 PRO C 1 1
15 9498 1 1 43 PRO CA C 7.511 16.935 14.651 1.00 . A A . 43 PRO CA 1 1
15 9499 1 1 43 PRO CB C 7.783 15.912 13.546 1.00 . A A . 43 PRO CB 1 1
15 9500 1 1 43 PRO CD C 9.572 17.495 13.473 1.00 . A A . 43 PRO CD 1 1
15 9501 1 1 43 PRO CG C 9.238 16.046 13.254 1.00 . A A . 43 PRO CG 1 1
15 9502 1 1 43 PRO HA H 6.530 17.365 14.513 1.00 . A A . 43 PRO HA 1 1
15 9503 1 1 43 PRO HB2 H 7.540 14.920 13.902 1.00 . A A . 43 PRO HB2 1 1
15 9504 1 1 43 PRO HB3 H 7.184 16.145 12.679 1.00 . A A . 43 PRO HB3 1 1
15 9505 1 1 43 PRO HD2 H 10.571 17.597 13.869 1.00 . A A . 43 PRO HD2 1 1
15 9506 1 1 43 PRO HD3 H 9.472 18.049 12.551 1.00 . A A . 43 PRO HD3 1 1
15 9507 1 1 43 PRO HG2 H 9.806 15.424 13.929 1.00 . A A . 43 PRO HG2 1 1
15 9508 1 1 43 PRO HG3 H 9.433 15.767 12.229 1.00 . A A . 43 PRO HG3 1 1
15 9509 1 1 43 PRO N N 8.568 17.932 14.458 1.00 . A A . 43 PRO N 1 1
15 9510 1 1 43 PRO O O 6.747 15.435 16.362 1.00 . A A . 43 PRO O 1 1
15 9511 1 1 44 SER C C 7.429 15.793 18.794 1.00 . A A . 44 SER C 1 1
15 9512 1 1 44 SER CA C 8.774 16.086 18.137 1.00 . A A . 44 SER CA 1 1
15 9513 1 1 44 SER CB C 9.584 17.046 19.011 1.00 . A A . 44 SER CB 1 1
15 9514 1 1 44 SER H H 9.225 17.318 16.476 1.00 . A A . 44 SER H 1 1
15 9515 1 1 44 SER HA H 9.320 15.160 18.034 1.00 . A A . 44 SER HA 1 1
15 9516 1 1 44 SER HB2 H 8.979 17.908 19.249 1.00 . A A . 44 SER HB2 1 1
15 9517 1 1 44 SER HB3 H 9.869 16.543 19.924 1.00 . A A . 44 SER HB3 1 1
15 9518 1 1 44 SER HG H 10.881 18.419 18.493 1.00 . A A . 44 SER HG 1 1
15 9519 1 1 44 SER N N 8.590 16.648 16.804 1.00 . A A . 44 SER N 1 1
15 9520 1 1 44 SER O O 6.728 16.706 19.232 1.00 . A A . 44 SER O 1 1
15 9521 1 1 44 SER OG O 10.756 17.479 18.343 1.00 . A A . 44 SER OG 1 1
15 9522 1 1 45 SER C C 4.676 15.023 19.024 1.00 . A A . 45 SER C 1 1
15 9523 1 1 45 SER CA C 5.811 14.100 19.457 1.00 . A A . 45 SER CA 1 1
15 9524 1 1 45 SER CB C 5.924 14.093 20.983 1.00 . A A . 45 SER CB 1 1
15 9525 1 1 45 SER H H 7.676 13.832 18.491 1.00 . A A . 45 SER H 1 1
15 9526 1 1 45 SER HA H 5.595 13.098 19.116 1.00 . A A . 45 SER HA 1 1
15 9527 1 1 45 SER HB2 H 6.232 15.070 21.323 1.00 . A A . 45 SER HB2 1 1
15 9528 1 1 45 SER HB3 H 4.963 13.849 21.411 1.00 . A A . 45 SER HB3 1 1
15 9529 1 1 45 SER HG H 7.452 13.535 22.075 1.00 . A A . 45 SER HG 1 1
15 9530 1 1 45 SER N N 7.074 14.514 18.858 1.00 . A A . 45 SER N 1 1
15 9531 1 1 45 SER O O 3.937 15.548 19.856 1.00 . A A . 45 SER O 1 1
15 9532 1 1 45 SER OG O 6.875 13.137 21.419 1.00 . A A . 45 SER OG 1 1
15 9533 1 1 46 GLY C C 2.483 15.314 16.363 1.00 . A A . 46 GLY C 1 1
15 9534 1 1 46 GLY CA C 3.498 16.075 17.193 1.00 . A A . 46 GLY CA 1 1
15 9535 1 1 46 GLY H H 5.163 14.770 17.099 1.00 . A A . 46 GLY H 1 1
15 9536 1 1 46 GLY HA2 H 2.990 16.548 18.020 1.00 . A A . 46 GLY HA2 1 1
15 9537 1 1 46 GLY HA3 H 3.950 16.839 16.577 1.00 . A A . 46 GLY HA3 1 1
15 9538 1 1 46 GLY N N 4.545 15.215 17.715 1.00 . A A . 46 GLY N 1 1
15 9539 1 1 46 GLY O O 2.874 14.435 15.597 1.00 . A A . 46 GLY O 1 1
15 9540 2 2 1 ZN ZN ZN 4.308 3.157 -0.223 1.00 . B A . 201 ZN ZN 1 1
16 9541 1 1 1 GLY C C -0.887 -8.086 -28.593 1.00 . A A . 1 GLY C 1 1
16 9542 1 1 1 GLY CA C 0.408 -7.576 -29.194 1.00 . A A . 1 GLY CA 1 1
16 9543 1 1 1 GLY H1 H -0.250 -7.920 -31.177 1.00 . A A . 1 GLY H1 1 1
16 9544 1 1 1 GLY HA2 H 1.183 -8.308 -29.025 1.00 . A A . 1 GLY HA2 1 1
16 9545 1 1 1 GLY HA3 H 0.682 -6.655 -28.701 1.00 . A A . 1 GLY HA3 1 1
16 9546 1 1 1 GLY N N 0.299 -7.329 -30.620 1.00 . A A . 1 GLY N 1 1
16 9547 1 1 1 GLY O O -1.957 -7.529 -28.843 1.00 . A A . 1 GLY O 1 1
16 9548 1 1 2 SER C C -1.674 -10.102 -25.714 1.00 . A A . 2 SER C 1 1
16 9549 1 1 2 SER CA C -1.967 -9.736 -27.167 1.00 . A A . 2 SER CA 1 1
16 9550 1 1 2 SER CB C -2.419 -10.979 -27.936 1.00 . A A . 2 SER CB 1 1
16 9551 1 1 2 SER H H 0.089 -9.547 -27.640 1.00 . A A . 2 SER H 1 1
16 9552 1 1 2 SER HA H -2.758 -9.002 -27.188 1.00 . A A . 2 SER HA 1 1
16 9553 1 1 2 SER HB2 H -3.359 -11.325 -27.534 1.00 . A A . 2 SER HB2 1 1
16 9554 1 1 2 SER HB3 H -2.544 -10.727 -28.979 1.00 . A A . 2 SER HB3 1 1
16 9555 1 1 2 SER HG H -0.580 -11.649 -27.854 1.00 . A A . 2 SER HG 1 1
16 9556 1 1 2 SER N N -0.792 -9.148 -27.800 1.00 . A A . 2 SER N 1 1
16 9557 1 1 2 SER O O -0.926 -11.039 -25.437 1.00 . A A . 2 SER O 1 1
16 9558 1 1 2 SER OG O -1.465 -12.021 -27.829 1.00 . A A . 2 SER OG 1 1
16 9559 1 1 3 SER C C -3.158 -8.910 -22.543 1.00 . A A . 3 SER C 1 1
16 9560 1 1 3 SER CA C -2.072 -9.596 -23.367 1.00 . A A . 3 SER CA 1 1
16 9561 1 1 3 SER CB C -0.693 -9.097 -22.931 1.00 . A A . 3 SER CB 1 1
16 9562 1 1 3 SER H H -2.856 -8.621 -25.075 1.00 . A A . 3 SER H 1 1
16 9563 1 1 3 SER HA H -2.129 -10.662 -23.200 1.00 . A A . 3 SER HA 1 1
16 9564 1 1 3 SER HB2 H 0.037 -9.365 -23.679 1.00 . A A . 3 SER HB2 1 1
16 9565 1 1 3 SER HB3 H -0.720 -8.023 -22.822 1.00 . A A . 3 SER HB3 1 1
16 9566 1 1 3 SER HG H 0.404 -9.159 -21.308 1.00 . A A . 3 SER HG 1 1
16 9567 1 1 3 SER N N -2.270 -9.354 -24.791 1.00 . A A . 3 SER N 1 1
16 9568 1 1 3 SER O O -3.927 -8.102 -23.060 1.00 . A A . 3 SER O 1 1
16 9569 1 1 3 SER OG O -0.311 -9.672 -21.693 1.00 . A A . 3 SER OG 1 1
16 9570 1 1 4 GLY C C -4.353 -9.405 -19.075 1.00 . A A . 4 GLY C 1 1
16 9571 1 1 4 GLY CA C -4.207 -8.649 -20.380 1.00 . A A . 4 GLY CA 1 1
16 9572 1 1 4 GLY H H -2.573 -9.892 -20.899 1.00 . A A . 4 GLY H 1 1
16 9573 1 1 4 GLY HA2 H -3.920 -7.631 -20.164 1.00 . A A . 4 GLY HA2 1 1
16 9574 1 1 4 GLY HA3 H -5.160 -8.643 -20.888 1.00 . A A . 4 GLY HA3 1 1
16 9575 1 1 4 GLY N N -3.213 -9.241 -21.256 1.00 . A A . 4 GLY N 1 1
16 9576 1 1 4 GLY O O -5.142 -10.346 -18.980 1.00 . A A . 4 GLY O 1 1
16 9577 1 1 5 SER C C -3.960 -8.636 -15.663 1.00 . A A . 5 SER C 1 1
16 9578 1 1 5 SER CA C -3.636 -9.644 -16.761 1.00 . A A . 5 SER CA 1 1
16 9579 1 1 5 SER CB C -2.300 -10.328 -16.462 1.00 . A A . 5 SER CB 1 1
16 9580 1 1 5 SER H H -2.982 -8.239 -18.204 1.00 . A A . 5 SER H 1 1
16 9581 1 1 5 SER HA H -4.415 -10.391 -16.789 1.00 . A A . 5 SER HA 1 1
16 9582 1 1 5 SER HB2 H -2.123 -11.101 -17.195 1.00 . A A . 5 SER HB2 1 1
16 9583 1 1 5 SER HB3 H -1.506 -9.597 -16.510 1.00 . A A . 5 SER HB3 1 1
16 9584 1 1 5 SER HG H -3.207 -11.116 -14.915 1.00 . A A . 5 SER HG 1 1
16 9585 1 1 5 SER N N -3.591 -8.995 -18.066 1.00 . A A . 5 SER N 1 1
16 9586 1 1 5 SER O O -3.063 -8.087 -15.024 1.00 . A A . 5 SER O 1 1
16 9587 1 1 5 SER OG O -2.305 -10.914 -15.172 1.00 . A A . 5 SER OG 1 1
16 9588 1 1 6 SER C C -6.488 -8.162 -13.341 1.00 . A A . 6 SER C 1 1
16 9589 1 1 6 SER CA C -5.695 -7.451 -14.433 1.00 . A A . 6 SER CA 1 1
16 9590 1 1 6 SER CB C -6.550 -6.352 -15.067 1.00 . A A . 6 SER CB 1 1
16 9591 1 1 6 SER H H -5.919 -8.865 -15.993 1.00 . A A . 6 SER H 1 1
16 9592 1 1 6 SER HA H -4.818 -7.003 -13.991 1.00 . A A . 6 SER HA 1 1
16 9593 1 1 6 SER HB2 H -7.389 -6.801 -15.577 1.00 . A A . 6 SER HB2 1 1
16 9594 1 1 6 SER HB3 H -6.912 -5.690 -14.293 1.00 . A A . 6 SER HB3 1 1
16 9595 1 1 6 SER HG H -5.333 -6.191 -16.593 1.00 . A A . 6 SER HG 1 1
16 9596 1 1 6 SER N N -5.250 -8.396 -15.451 1.00 . A A . 6 SER N 1 1
16 9597 1 1 6 SER O O -7.667 -8.467 -13.512 1.00 . A A . 6 SER O 1 1
16 9598 1 1 6 SER OG O -5.800 -5.597 -16.001 1.00 . A A . 6 SER OG 1 1
16 9599 1 1 7 GLY C C -5.596 -10.127 -10.446 1.00 . A A . 7 GLY C 1 1
16 9600 1 1 7 GLY CA C -6.487 -9.096 -11.110 1.00 . A A . 7 GLY CA 1 1
16 9601 1 1 7 GLY H H -4.890 -8.156 -12.134 1.00 . A A . 7 GLY H 1 1
16 9602 1 1 7 GLY HA2 H -6.777 -8.359 -10.376 1.00 . A A . 7 GLY HA2 1 1
16 9603 1 1 7 GLY HA3 H -7.374 -9.589 -11.481 1.00 . A A . 7 GLY HA3 1 1
16 9604 1 1 7 GLY N N -5.829 -8.423 -12.215 1.00 . A A . 7 GLY N 1 1
16 9605 1 1 7 GLY O O -5.869 -11.326 -10.506 1.00 . A A . 7 GLY O 1 1
16 9606 1 1 8 THR C C -4.133 -10.998 -7.785 1.00 . A A . 8 THR C 1 1
16 9607 1 1 8 THR CA C -3.589 -10.550 -9.137 1.00 . A A . 8 THR CA 1 1
16 9608 1 1 8 THR CB C -2.221 -9.873 -8.928 1.00 . A A . 8 THR CB 1 1
16 9609 1 1 8 THR CG2 C -1.197 -10.871 -8.409 1.00 . A A . 8 THR CG2 1 1
16 9610 1 1 8 THR H H -4.361 -8.694 -9.799 1.00 . A A . 8 THR H 1 1
16 9611 1 1 8 THR HA H -3.445 -11.420 -9.762 1.00 . A A . 8 THR HA 1 1
16 9612 1 1 8 THR HB H -2.335 -9.084 -8.198 1.00 . A A . 8 THR HB 1 1
16 9613 1 1 8 THR HG1 H -1.574 -8.374 -10.034 1.00 . A A . 8 THR HG1 1 1
16 9614 1 1 8 THR HG21 H -1.686 -11.587 -7.766 1.00 . A A . 8 THR HG21 1 1
16 9615 1 1 8 THR HG22 H -0.435 -10.348 -7.850 1.00 . A A . 8 THR HG22 1 1
16 9616 1 1 8 THR HG23 H -0.742 -11.387 -9.242 1.00 . A A . 8 THR HG23 1 1
16 9617 1 1 8 THR N N -4.525 -9.660 -9.812 1.00 . A A . 8 THR N 1 1
16 9618 1 1 8 THR O O -4.154 -12.189 -7.477 1.00 . A A . 8 THR O 1 1
16 9619 1 1 8 THR OG1 O -1.761 -9.307 -10.160 1.00 . A A . 8 THR OG1 1 1
16 9620 1 1 9 GLY C C -5.641 -9.126 -4.951 1.00 . A A . 9 GLY C 1 1
16 9621 1 1 9 GLY CA C -5.113 -10.350 -5.671 1.00 . A A . 9 GLY CA 1 1
16 9622 1 1 9 GLY H H -4.532 -9.102 -7.280 1.00 . A A . 9 GLY H 1 1
16 9623 1 1 9 GLY HA2 H -5.917 -11.062 -5.787 1.00 . A A . 9 GLY HA2 1 1
16 9624 1 1 9 GLY HA3 H -4.333 -10.798 -5.072 1.00 . A A . 9 GLY HA3 1 1
16 9625 1 1 9 GLY N N -4.573 -10.035 -6.981 1.00 . A A . 9 GLY N 1 1
16 9626 1 1 9 GLY O O -4.870 -8.257 -4.545 1.00 . A A . 9 GLY O 1 1
16 9627 1 1 10 GLU C C -7.095 -7.807 -2.682 1.00 . A A . 10 GLU C 1 1
16 9628 1 1 10 GLU CA C -7.589 -7.926 -4.121 1.00 . A A . 10 GLU CA 1 1
16 9629 1 1 10 GLU CB C -9.111 -8.078 -4.138 1.00 . A A . 10 GLU CB 1 1
16 9630 1 1 10 GLU CD C -11.121 -9.274 -3.184 1.00 . A A . 10 GLU CD 1 1
16 9631 1 1 10 GLU CG C -9.613 -9.271 -3.342 1.00 . A A . 10 GLU CG 1 1
16 9632 1 1 10 GLU H H -7.521 -9.780 -5.141 1.00 . A A . 10 GLU H 1 1
16 9633 1 1 10 GLU HA H -7.320 -7.028 -4.657 1.00 . A A . 10 GLU HA 1 1
16 9634 1 1 10 GLU HB2 H -9.555 -7.183 -3.726 1.00 . A A . 10 GLU HB2 1 1
16 9635 1 1 10 GLU HB3 H -9.438 -8.192 -5.161 1.00 . A A . 10 GLU HB3 1 1
16 9636 1 1 10 GLU HG2 H -9.318 -10.177 -3.850 1.00 . A A . 10 GLU HG2 1 1
16 9637 1 1 10 GLU HG3 H -9.163 -9.247 -2.360 1.00 . A A . 10 GLU HG3 1 1
16 9638 1 1 10 GLU N N -6.959 -9.056 -4.795 1.00 . A A . 10 GLU N 1 1
16 9639 1 1 10 GLU O O -7.051 -8.791 -1.944 1.00 . A A . 10 GLU O 1 1
16 9640 1 1 10 GLU OE1 O -11.719 -8.177 -3.174 1.00 . A A . 10 GLU OE1 1 1
16 9641 1 1 10 GLU OE2 O -11.704 -10.373 -3.070 1.00 . A A . 10 GLU OE2 1 1
16 9642 1 1 11 LYS C C -7.015 -5.214 -0.277 1.00 . A A . 11 LYS C 1 1
16 9643 1 1 11 LYS CA C -6.231 -6.342 -0.940 1.00 . A A . 11 LYS CA 1 1
16 9644 1 1 11 LYS CB C -4.742 -5.991 -0.974 1.00 . A A . 11 LYS CB 1 1
16 9645 1 1 11 LYS CD C -2.442 -6.997 -1.070 1.00 . A A . 11 LYS CD 1 1
16 9646 1 1 11 LYS CE C -1.474 -7.683 -2.021 1.00 . A A . 11 LYS CE 1 1
16 9647 1 1 11 LYS CG C -3.873 -7.083 -1.573 1.00 . A A . 11 LYS CG 1 1
16 9648 1 1 11 LYS H H -6.779 -5.847 -2.924 1.00 . A A . 11 LYS H 1 1
16 9649 1 1 11 LYS HA H -6.366 -7.245 -0.364 1.00 . A A . 11 LYS HA 1 1
16 9650 1 1 11 LYS HB2 H -4.609 -5.093 -1.558 1.00 . A A . 11 LYS HB2 1 1
16 9651 1 1 11 LYS HB3 H -4.405 -5.806 0.036 1.00 . A A . 11 LYS HB3 1 1
16 9652 1 1 11 LYS HD2 H -2.163 -5.957 -0.980 1.00 . A A . 11 LYS HD2 1 1
16 9653 1 1 11 LYS HD3 H -2.381 -7.473 -0.102 1.00 . A A . 11 LYS HD3 1 1
16 9654 1 1 11 LYS HE2 H -1.717 -7.394 -3.032 1.00 . A A . 11 LYS HE2 1 1
16 9655 1 1 11 LYS HE3 H -0.470 -7.362 -1.786 1.00 . A A . 11 LYS HE3 1 1
16 9656 1 1 11 LYS HG2 H -4.281 -8.045 -1.301 1.00 . A A . 11 LYS HG2 1 1
16 9657 1 1 11 LYS HG3 H -3.874 -6.981 -2.649 1.00 . A A . 11 LYS HG3 1 1
16 9658 1 1 11 LYS HZ1 H -0.840 -9.510 -1.229 1.00 . A A . 11 LYS HZ1 1 1
16 9659 1 1 11 LYS HZ2 H -1.360 -9.603 -2.837 1.00 . A A . 11 LYS HZ2 1 1
16 9660 1 1 11 LYS HZ3 H -2.492 -9.455 -1.590 1.00 . A A . 11 LYS HZ3 1 1
16 9661 1 1 11 LYS N N -6.722 -6.593 -2.290 1.00 . A A . 11 LYS N 1 1
16 9662 1 1 11 LYS NZ N -1.546 -9.167 -1.911 1.00 . A A . 11 LYS NZ 1 1
16 9663 1 1 11 LYS O O -7.282 -4.174 -0.879 1.00 . A A . 11 LYS O 1 1
16 9664 1 1 12 PRO C C -7.314 -3.204 2.112 1.00 . A A . 12 PRO C 1 1
16 9665 1 1 12 PRO CA C -8.149 -4.432 1.766 1.00 . A A . 12 PRO CA 1 1
16 9666 1 1 12 PRO CB C -8.533 -5.193 3.038 1.00 . A A . 12 PRO CB 1 1
16 9667 1 1 12 PRO CD C -7.109 -6.638 1.773 1.00 . A A . 12 PRO CD 1 1
16 9668 1 1 12 PRO CG C -7.493 -6.251 3.175 1.00 . A A . 12 PRO CG 1 1
16 9669 1 1 12 PRO HA H -9.044 -4.123 1.246 1.00 . A A . 12 PRO HA 1 1
16 9670 1 1 12 PRO HB2 H -8.524 -4.517 3.881 1.00 . A A . 12 PRO HB2 1 1
16 9671 1 1 12 PRO HB3 H -9.518 -5.621 2.922 1.00 . A A . 12 PRO HB3 1 1
16 9672 1 1 12 PRO HD2 H -6.060 -6.891 1.726 1.00 . A A . 12 PRO HD2 1 1
16 9673 1 1 12 PRO HD3 H -7.714 -7.464 1.431 1.00 . A A . 12 PRO HD3 1 1
16 9674 1 1 12 PRO HG2 H -6.637 -5.858 3.703 1.00 . A A . 12 PRO HG2 1 1
16 9675 1 1 12 PRO HG3 H -7.902 -7.101 3.699 1.00 . A A . 12 PRO HG3 1 1
16 9676 1 1 12 PRO N N -7.392 -5.422 0.994 1.00 . A A . 12 PRO N 1 1
16 9677 1 1 12 PRO O O -7.807 -2.259 2.727 1.00 . A A . 12 PRO O 1 1
16 9678 1 1 13 TYR C C -4.231 -1.851 0.787 1.00 . A A . 13 TYR C 1 1
16 9679 1 1 13 TYR CA C -5.142 -2.114 1.982 1.00 . A A . 13 TYR CA 1 1
16 9680 1 1 13 TYR CB C -4.300 -2.405 3.226 1.00 . A A . 13 TYR CB 1 1
16 9681 1 1 13 TYR CD1 C -5.287 -1.164 5.191 1.00 . A A . 13 TYR CD1 1 1
16 9682 1 1 13 TYR CD2 C -5.636 -3.518 5.057 1.00 . A A . 13 TYR CD2 1 1
16 9683 1 1 13 TYR CE1 C -6.006 -1.120 6.370 1.00 . A A . 13 TYR CE1 1 1
16 9684 1 1 13 TYR CE2 C -6.358 -3.483 6.234 1.00 . A A . 13 TYR CE2 1 1
16 9685 1 1 13 TYR CG C -5.088 -2.361 4.515 1.00 . A A . 13 TYR CG 1 1
16 9686 1 1 13 TYR CZ C -6.539 -2.282 6.887 1.00 . A A . 13 TYR CZ 1 1
16 9687 1 1 13 TYR H H -5.711 -4.007 1.226 1.00 . A A . 13 TYR H 1 1
16 9688 1 1 13 TYR HA H -5.742 -1.234 2.164 1.00 . A A . 13 TYR HA 1 1
16 9689 1 1 13 TYR HB2 H -3.866 -3.389 3.136 1.00 . A A . 13 TYR HB2 1 1
16 9690 1 1 13 TYR HB3 H -3.509 -1.673 3.295 1.00 . A A . 13 TYR HB3 1 1
16 9691 1 1 13 TYR HD1 H -4.868 -0.255 4.783 1.00 . A A . 13 TYR HD1 1 1
16 9692 1 1 13 TYR HD2 H -5.492 -4.457 4.543 1.00 . A A . 13 TYR HD2 1 1
16 9693 1 1 13 TYR HE1 H -6.149 -0.179 6.881 1.00 . A A . 13 TYR HE1 1 1
16 9694 1 1 13 TYR HE2 H -6.776 -4.392 6.640 1.00 . A A . 13 TYR HE2 1 1
16 9695 1 1 13 TYR HH H -7.575 -3.123 8.271 1.00 . A A . 13 TYR HH 1 1
16 9696 1 1 13 TYR N N -6.047 -3.225 1.713 1.00 . A A . 13 TYR N 1 1
16 9697 1 1 13 TYR O O -3.896 -2.765 0.035 1.00 . A A . 13 TYR O 1 1
16 9698 1 1 13 TYR OH O -7.258 -2.241 8.060 1.00 . A A . 13 TYR OH 1 1
16 9699 1 1 14 ASN C C -2.287 1.131 -0.201 1.00 . A A . 14 ASN C 1 1
16 9700 1 1 14 ASN CA C -2.962 -0.208 -0.483 1.00 . A A . 14 ASN CA 1 1
16 9701 1 1 14 ASN CB C -3.759 -0.125 -1.787 1.00 . A A . 14 ASN CB 1 1
16 9702 1 1 14 ASN CG C -4.106 -1.493 -2.340 1.00 . A A . 14 ASN CG 1 1
16 9703 1 1 14 ASN H H -4.135 0.092 1.253 1.00 . A A . 14 ASN H 1 1
16 9704 1 1 14 ASN HA H -2.201 -0.967 -0.585 1.00 . A A . 14 ASN HA 1 1
16 9705 1 1 14 ASN HB2 H -4.679 0.412 -1.605 1.00 . A A . 14 ASN HB2 1 1
16 9706 1 1 14 ASN HB3 H -3.177 0.406 -2.525 1.00 . A A . 14 ASN HB3 1 1
16 9707 1 1 14 ASN HD21 H -5.910 -1.399 -1.509 1.00 . A A . 14 ASN HD21 1 1
16 9708 1 1 14 ASN HD22 H -5.567 -2.840 -2.398 1.00 . A A . 14 ASN HD22 1 1
16 9709 1 1 14 ASN N N -3.834 -0.593 0.620 1.00 . A A . 14 ASN N 1 1
16 9710 1 1 14 ASN ND2 N -5.317 -1.958 -2.054 1.00 . A A . 14 ASN ND2 1 1
16 9711 1 1 14 ASN O O -2.847 1.990 0.481 1.00 . A A . 14 ASN O 1 1
16 9712 1 1 14 ASN OD1 O -3.295 -2.125 -3.018 1.00 . A A . 14 ASN OD1 1 1
16 9713 1 1 15 CYS C C -0.623 3.535 -1.650 1.00 . A A . 15 CYS C 1 1
16 9714 1 1 15 CYS CA C -0.327 2.535 -0.536 1.00 . A A . 15 CYS CA 1 1
16 9715 1 1 15 CYS CB C 1.173 2.240 -0.486 1.00 . A A . 15 CYS CB 1 1
16 9716 1 1 15 CYS H H -0.685 0.580 -1.264 1.00 . A A . 15 CYS H 1 1
16 9717 1 1 15 CYS HA H -0.631 2.965 0.407 1.00 . A A . 15 CYS HA 1 1
16 9718 1 1 15 CYS HB2 H 1.331 1.304 0.030 1.00 . A A . 15 CYS HB2 1 1
16 9719 1 1 15 CYS HB3 H 1.549 2.156 -1.495 1.00 . A A . 15 CYS HB3 1 1
16 9720 1 1 15 CYS N N -1.080 1.302 -0.730 1.00 . A A . 15 CYS N 1 1
16 9721 1 1 15 CYS O O -0.314 3.289 -2.815 1.00 . A A . 15 CYS O 1 1
16 9722 1 1 15 CYS SG S 2.155 3.514 0.368 1.00 . A A . 15 CYS SG 1 1
16 9723 1 1 16 GLU C C -0.370 6.614 -2.507 1.00 . A A . 16 GLU C 1 1
16 9724 1 1 16 GLU CA C -1.563 5.698 -2.252 1.00 . A A . 16 GLU CA 1 1
16 9725 1 1 16 GLU CB C -2.755 6.520 -1.758 1.00 . A A . 16 GLU CB 1 1
16 9726 1 1 16 GLU CD C -4.102 6.421 -3.892 1.00 . A A . 16 GLU CD 1 1
16 9727 1 1 16 GLU CG C -3.445 7.312 -2.855 1.00 . A A . 16 GLU CG 1 1
16 9728 1 1 16 GLU H H -1.446 4.800 -0.338 1.00 . A A . 16 GLU H 1 1
16 9729 1 1 16 GLU HA H -1.832 5.211 -3.177 1.00 . A A . 16 GLU HA 1 1
16 9730 1 1 16 GLU HB2 H -3.479 5.852 -1.314 1.00 . A A . 16 GLU HB2 1 1
16 9731 1 1 16 GLU HB3 H -2.411 7.213 -1.005 1.00 . A A . 16 GLU HB3 1 1
16 9732 1 1 16 GLU HG2 H -4.203 7.937 -2.408 1.00 . A A . 16 GLU HG2 1 1
16 9733 1 1 16 GLU HG3 H -2.712 7.933 -3.348 1.00 . A A . 16 GLU HG3 1 1
16 9734 1 1 16 GLU N N -1.225 4.662 -1.283 1.00 . A A . 16 GLU N 1 1
16 9735 1 1 16 GLU O O -0.525 7.724 -3.016 1.00 . A A . 16 GLU O 1 1
16 9736 1 1 16 GLU OE1 O -3.370 5.779 -4.673 1.00 . A A . 16 GLU OE1 1 1
16 9737 1 1 16 GLU OE2 O -5.350 6.367 -3.921 1.00 . A A . 16 GLU OE2 1 1
16 9738 1 1 17 GLU C C 2.896 6.325 -3.452 1.00 . A A . 17 GLU C 1 1
16 9739 1 1 17 GLU CA C 2.039 6.919 -2.338 1.00 . A A . 17 GLU CA 1 1
16 9740 1 1 17 GLU CB C 2.841 6.975 -1.037 1.00 . A A . 17 GLU CB 1 1
16 9741 1 1 17 GLU CD C 0.760 7.525 0.285 1.00 . A A . 17 GLU CD 1 1
16 9742 1 1 17 GLU CG C 2.215 7.862 0.027 1.00 . A A . 17 GLU CG 1 1
16 9743 1 1 17 GLU H H 0.879 5.249 -1.748 1.00 . A A . 17 GLU H 1 1
16 9744 1 1 17 GLU HA H 1.752 7.922 -2.617 1.00 . A A . 17 GLU HA 1 1
16 9745 1 1 17 GLU HB2 H 2.928 5.975 -0.638 1.00 . A A . 17 GLU HB2 1 1
16 9746 1 1 17 GLU HB3 H 3.830 7.353 -1.254 1.00 . A A . 17 GLU HB3 1 1
16 9747 1 1 17 GLU HG2 H 2.765 7.741 0.948 1.00 . A A . 17 GLU HG2 1 1
16 9748 1 1 17 GLU HG3 H 2.279 8.891 -0.297 1.00 . A A . 17 GLU HG3 1 1
16 9749 1 1 17 GLU N N 0.820 6.141 -2.149 1.00 . A A . 17 GLU N 1 1
16 9750 1 1 17 GLU O O 3.461 7.050 -4.270 1.00 . A A . 17 GLU O 1 1
16 9751 1 1 17 GLU OE1 O 0.433 6.321 0.351 1.00 . A A . 17 GLU OE1 1 1
16 9752 1 1 17 GLU OE2 O -0.052 8.463 0.420 1.00 . A A . 17 GLU OE2 1 1
16 9753 1 1 18 CYS C C 2.902 3.356 -5.302 1.00 . A A . 18 CYS C 1 1
16 9754 1 1 18 CYS CA C 3.776 4.305 -4.487 1.00 . A A . 18 CYS CA 1 1
16 9755 1 1 18 CYS CB C 4.917 3.527 -3.829 1.00 . A A . 18 CYS CB 1 1
16 9756 1 1 18 CYS H H 2.514 4.474 -2.797 1.00 . A A . 18 CYS H 1 1
16 9757 1 1 18 CYS HA H 4.194 5.048 -5.150 1.00 . A A . 18 CYS HA 1 1
16 9758 1 1 18 CYS HB2 H 5.478 3.010 -4.594 1.00 . A A . 18 CYS HB2 1 1
16 9759 1 1 18 CYS HB3 H 5.569 4.221 -3.319 1.00 . A A . 18 CYS HB3 1 1
16 9760 1 1 18 CYS N N 2.988 4.999 -3.476 1.00 . A A . 18 CYS N 1 1
16 9761 1 1 18 CYS O O 2.991 3.311 -6.528 1.00 . A A . 18 CYS O 1 1
16 9762 1 1 18 CYS SG S 4.367 2.286 -2.614 1.00 . A A . 18 CYS SG 1 1
16 9763 1 1 19 GLY C C 1.393 0.232 -4.826 1.00 . A A . 19 GLY C 1 1
16 9764 1 1 19 GLY CA C 1.177 1.661 -5.284 1.00 . A A . 19 GLY CA 1 1
16 9765 1 1 19 GLY H H 2.028 2.678 -3.633 1.00 . A A . 19 GLY H 1 1
16 9766 1 1 19 GLY HA2 H 0.153 1.940 -5.089 1.00 . A A . 19 GLY HA2 1 1
16 9767 1 1 19 GLY HA3 H 1.359 1.717 -6.348 1.00 . A A . 19 GLY HA3 1 1
16 9768 1 1 19 GLY N N 2.056 2.599 -4.610 1.00 . A A . 19 GLY N 1 1
16 9769 1 1 19 GLY O O 1.352 -0.699 -5.631 1.00 . A A . 19 GLY O 1 1
16 9770 1 1 20 LYS C C 0.629 -1.737 -2.177 1.00 . A A . 20 LYS C 1 1
16 9771 1 1 20 LYS CA C 1.849 -1.268 -2.964 1.00 . A A . 20 LYS CA 1 1
16 9772 1 1 20 LYS CB C 3.081 -1.257 -2.057 1.00 . A A . 20 LYS CB 1 1
16 9773 1 1 20 LYS CD C 4.991 -2.599 -1.129 1.00 . A A . 20 LYS CD 1 1
16 9774 1 1 20 LYS CE C 5.431 -3.963 -0.620 1.00 . A A . 20 LYS CE 1 1
16 9775 1 1 20 LYS CG C 3.579 -2.644 -1.690 1.00 . A A . 20 LYS CG 1 1
16 9776 1 1 20 LYS H H 1.646 0.839 -2.938 1.00 . A A . 20 LYS H 1 1
16 9777 1 1 20 LYS HA H 2.020 -1.953 -3.781 1.00 . A A . 20 LYS HA 1 1
16 9778 1 1 20 LYS HB2 H 3.880 -0.732 -2.561 1.00 . A A . 20 LYS HB2 1 1
16 9779 1 1 20 LYS HB3 H 2.837 -0.732 -1.145 1.00 . A A . 20 LYS HB3 1 1
16 9780 1 1 20 LYS HD2 H 5.669 -2.283 -1.908 1.00 . A A . 20 LYS HD2 1 1
16 9781 1 1 20 LYS HD3 H 5.023 -1.892 -0.313 1.00 . A A . 20 LYS HD3 1 1
16 9782 1 1 20 LYS HE2 H 4.582 -4.458 -0.175 1.00 . A A . 20 LYS HE2 1 1
16 9783 1 1 20 LYS HE3 H 5.791 -4.546 -1.455 1.00 . A A . 20 LYS HE3 1 1
16 9784 1 1 20 LYS HG2 H 2.921 -3.067 -0.946 1.00 . A A . 20 LYS HG2 1 1
16 9785 1 1 20 LYS HG3 H 3.572 -3.265 -2.575 1.00 . A A . 20 LYS HG3 1 1
16 9786 1 1 20 LYS HZ1 H 6.806 -4.799 0.713 1.00 . A A . 20 LYS HZ1 1 1
16 9787 1 1 20 LYS HZ2 H 6.180 -3.310 1.218 1.00 . A A . 20 LYS HZ2 1 1
16 9788 1 1 20 LYS HZ3 H 7.339 -3.367 -0.013 1.00 . A A . 20 LYS HZ3 1 1
16 9789 1 1 20 LYS N N 1.625 0.057 -3.530 1.00 . A A . 20 LYS N 1 1
16 9790 1 1 20 LYS NZ N 6.515 -3.852 0.396 1.00 . A A . 20 LYS NZ 1 1
16 9791 1 1 20 LYS O O 0.164 -1.050 -1.268 1.00 . A A . 20 LYS O 1 1
16 9792 1 1 21 ALA C C -0.638 -4.216 -0.589 1.00 . A A . 21 ALA C 1 1
16 9793 1 1 21 ALA CA C -1.046 -3.472 -1.856 1.00 . A A . 21 ALA CA 1 1
16 9794 1 1 21 ALA CB C -1.804 -4.399 -2.794 1.00 . A A . 21 ALA CB 1 1
16 9795 1 1 21 ALA H H 0.532 -3.411 -3.265 1.00 . A A . 21 ALA H 1 1
16 9796 1 1 21 ALA HA H -1.702 -2.657 -1.588 1.00 . A A . 21 ALA HA 1 1
16 9797 1 1 21 ALA HB1 H -2.846 -4.426 -2.509 1.00 . A A . 21 ALA HB1 1 1
16 9798 1 1 21 ALA HB2 H -1.717 -4.035 -3.807 1.00 . A A . 21 ALA HB2 1 1
16 9799 1 1 21 ALA HB3 H -1.388 -5.394 -2.731 1.00 . A A . 21 ALA HB3 1 1
16 9800 1 1 21 ALA N N 0.117 -2.911 -2.532 1.00 . A A . 21 ALA N 1 1
16 9801 1 1 21 ALA O O 0.477 -4.728 -0.489 1.00 . A A . 21 ALA O 1 1
16 9802 1 1 22 PHE C C -2.508 -5.733 2.105 1.00 . A A . 22 PHE C 1 1
16 9803 1 1 22 PHE CA C -1.283 -4.952 1.640 1.00 . A A . 22 PHE CA 1 1
16 9804 1 1 22 PHE CB C -0.872 -3.940 2.712 1.00 . A A . 22 PHE CB 1 1
16 9805 1 1 22 PHE CD1 C 0.501 -2.208 1.526 1.00 . A A . 22 PHE CD1 1 1
16 9806 1 1 22 PHE CD2 C 1.599 -3.673 3.053 1.00 . A A . 22 PHE CD2 1 1
16 9807 1 1 22 PHE CE1 C 1.704 -1.581 1.259 1.00 . A A . 22 PHE CE1 1 1
16 9808 1 1 22 PHE CE2 C 2.805 -3.049 2.791 1.00 . A A . 22 PHE CE2 1 1
16 9809 1 1 22 PHE CG C 0.436 -3.260 2.424 1.00 . A A . 22 PHE CG 1 1
16 9810 1 1 22 PHE CZ C 2.857 -2.001 1.893 1.00 . A A . 22 PHE CZ 1 1
16 9811 1 1 22 PHE H H -2.420 -3.844 0.239 1.00 . A A . 22 PHE H 1 1
16 9812 1 1 22 PHE HA H -0.470 -5.643 1.478 1.00 . A A . 22 PHE HA 1 1
16 9813 1 1 22 PHE HB2 H -1.632 -3.178 2.788 1.00 . A A . 22 PHE HB2 1 1
16 9814 1 1 22 PHE HB3 H -0.782 -4.449 3.660 1.00 . A A . 22 PHE HB3 1 1
16 9815 1 1 22 PHE HD1 H -0.399 -1.877 1.030 1.00 . A A . 22 PHE HD1 1 1
16 9816 1 1 22 PHE HD2 H 1.560 -4.493 3.757 1.00 . A A . 22 PHE HD2 1 1
16 9817 1 1 22 PHE HE1 H 1.742 -0.761 0.557 1.00 . A A . 22 PHE HE1 1 1
16 9818 1 1 22 PHE HE2 H 3.704 -3.381 3.289 1.00 . A A . 22 PHE HE2 1 1
16 9819 1 1 22 PHE HZ H 3.797 -1.513 1.686 1.00 . A A . 22 PHE HZ 1 1
16 9820 1 1 22 PHE N N -1.549 -4.272 0.378 1.00 . A A . 22 PHE N 1 1
16 9821 1 1 22 PHE O O -3.638 -5.253 2.008 1.00 . A A . 22 PHE O 1 1
16 9822 1 1 23 ILE C C -3.880 -7.304 4.438 1.00 . A A . 23 ILE C 1 1
16 9823 1 1 23 ILE CA C -3.360 -7.789 3.089 1.00 . A A . 23 ILE CA 1 1
16 9824 1 1 23 ILE CB C -2.910 -9.256 3.222 1.00 . A A . 23 ILE CB 1 1
16 9825 1 1 23 ILE CD1 C -1.729 -11.121 1.956 1.00 . A A . 23 ILE CD1 1 1
16 9826 1 1 23 ILE CG1 C -2.452 -9.796 1.865 1.00 . A A . 23 ILE CG1 1 1
16 9827 1 1 23 ILE CG2 C -4.039 -10.107 3.783 1.00 . A A . 23 ILE CG2 1 1
16 9828 1 1 23 ILE H H -1.354 -7.268 2.660 1.00 . A A . 23 ILE H 1 1
16 9829 1 1 23 ILE HA H -4.163 -7.743 2.368 1.00 . A A . 23 ILE HA 1 1
16 9830 1 1 23 ILE HB H -2.084 -9.295 3.914 1.00 . A A . 23 ILE HB 1 1
16 9831 1 1 23 ILE HD11 H -1.798 -11.501 2.965 1.00 . A A . 23 ILE HD11 1 1
16 9832 1 1 23 ILE HD12 H -2.182 -11.827 1.275 1.00 . A A . 23 ILE HD12 1 1
16 9833 1 1 23 ILE HD13 H -0.690 -10.984 1.695 1.00 . A A . 23 ILE HD13 1 1
16 9834 1 1 23 ILE HG12 H -3.313 -9.932 1.230 1.00 . A A . 23 ILE HG12 1 1
16 9835 1 1 23 ILE HG13 H -1.782 -9.082 1.410 1.00 . A A . 23 ILE HG13 1 1
16 9836 1 1 23 ILE HG21 H -4.500 -10.667 2.983 1.00 . A A . 23 ILE HG21 1 1
16 9837 1 1 23 ILE HG22 H -3.642 -10.791 4.518 1.00 . A A . 23 ILE HG22 1 1
16 9838 1 1 23 ILE HG23 H -4.776 -9.468 4.246 1.00 . A A . 23 ILE HG23 1 1
16 9839 1 1 23 ILE N N -2.276 -6.941 2.609 1.00 . A A . 23 ILE N 1 1
16 9840 1 1 23 ILE O O -5.089 -7.237 4.662 1.00 . A A . 23 ILE O 1 1
16 9841 1 1 24 HIS C C -2.927 -5.022 6.839 1.00 . A A . 24 HIS C 1 1
16 9842 1 1 24 HIS CA C -3.325 -6.485 6.662 1.00 . A A . 24 HIS CA 1 1
16 9843 1 1 24 HIS CB C -2.658 -7.340 7.740 1.00 . A A . 24 HIS CB 1 1
16 9844 1 1 24 HIS CD2 C -2.856 -9.791 6.915 1.00 . A A . 24 HIS CD2 1 1
16 9845 1 1 24 HIS CE1 C -4.219 -10.540 8.460 1.00 . A A . 24 HIS CE1 1 1
16 9846 1 1 24 HIS CG C -3.127 -8.762 7.751 1.00 . A A . 24 HIS CG 1 1
16 9847 1 1 24 HIS H H -2.011 -7.041 5.098 1.00 . A A . 24 HIS H 1 1
16 9848 1 1 24 HIS HA H -4.396 -6.568 6.762 1.00 . A A . 24 HIS HA 1 1
16 9849 1 1 24 HIS HB2 H -1.590 -7.346 7.576 1.00 . A A . 24 HIS HB2 1 1
16 9850 1 1 24 HIS HB3 H -2.866 -6.913 8.710 1.00 . A A . 24 HIS HB3 1 1
16 9851 1 1 24 HIS HD2 H -2.215 -9.759 6.045 1.00 . A A . 24 HIS HD2 1 1
16 9852 1 1 24 HIS HE1 H -4.853 -11.191 9.043 1.00 . A A . 24 HIS HE1 1 1
16 9853 1 1 24 HIS HE2 H -3.475 -11.795 7.023 1.00 . A A . 24 HIS HE2 1 1
16 9854 1 1 24 HIS N N -2.959 -6.966 5.335 1.00 . A A . 24 HIS N 1 1
16 9855 1 1 24 HIS ND1 N -3.985 -9.264 8.708 1.00 . A A . 24 HIS ND1 1 1
16 9856 1 1 24 HIS NE2 N -3.546 -10.885 7.377 1.00 . A A . 24 HIS NE2 1 1
16 9857 1 1 24 HIS O O -2.151 -4.481 6.051 1.00 . A A . 24 HIS O 1 1
16 9858 1 1 25 ASP C C -1.779 -2.844 8.778 1.00 . A A . 25 ASP C 1 1
16 9859 1 1 25 ASP CA C -3.164 -2.990 8.156 1.00 . A A . 25 ASP CA 1 1
16 9860 1 1 25 ASP CB C -4.221 -2.397 9.090 1.00 . A A . 25 ASP CB 1 1
16 9861 1 1 25 ASP CG C -4.266 -0.883 9.026 1.00 . A A . 25 ASP CG 1 1
16 9862 1 1 25 ASP H H -4.075 -4.875 8.468 1.00 . A A . 25 ASP H 1 1
16 9863 1 1 25 ASP HA H -3.183 -2.453 7.220 1.00 . A A . 25 ASP HA 1 1
16 9864 1 1 25 ASP HB2 H -5.193 -2.779 8.812 1.00 . A A . 25 ASP HB2 1 1
16 9865 1 1 25 ASP HB3 H -4.000 -2.691 10.105 1.00 . A A . 25 ASP HB3 1 1
16 9866 1 1 25 ASP N N -3.464 -4.389 7.876 1.00 . A A . 25 ASP N 1 1
16 9867 1 1 25 ASP O O -1.012 -1.956 8.407 1.00 . A A . 25 ASP O 1 1
16 9868 1 1 25 ASP OD1 O -3.187 -0.255 9.064 1.00 . A A . 25 ASP OD1 1 1
16 9869 1 1 25 ASP OD2 O -5.380 -0.326 8.937 1.00 . A A . 25 ASP OD2 1 1
16 9870 1 1 26 SER C C 0.967 -3.832 9.403 1.00 . A A . 26 SER C 1 1
16 9871 1 1 26 SER CA C -0.176 -3.688 10.404 1.00 . A A . 26 SER CA 1 1
16 9872 1 1 26 SER CB C -0.095 -4.801 11.450 1.00 . A A . 26 SER CB 1 1
16 9873 1 1 26 SER H H -2.121 -4.407 9.978 1.00 . A A . 26 SER H 1 1
16 9874 1 1 26 SER HA H -0.086 -2.732 10.899 1.00 . A A . 26 SER HA 1 1
16 9875 1 1 26 SER HB2 H 0.806 -4.681 12.031 1.00 . A A . 26 SER HB2 1 1
16 9876 1 1 26 SER HB3 H -0.955 -4.740 12.102 1.00 . A A . 26 SER HB3 1 1
16 9877 1 1 26 SER HG H -0.508 -6.028 9.980 1.00 . A A . 26 SER HG 1 1
16 9878 1 1 26 SER N N -1.467 -3.722 9.726 1.00 . A A . 26 SER N 1 1
16 9879 1 1 26 SER O O 2.105 -3.461 9.687 1.00 . A A . 26 SER O 1 1
16 9880 1 1 26 SER OG O -0.077 -6.078 10.836 1.00 . A A . 26 SER OG 1 1
16 9881 1 1 27 GLN C C 1.892 -3.274 6.414 1.00 . A A . 27 GLN C 1 1
16 9882 1 1 27 GLN CA C 1.653 -4.567 7.187 1.00 . A A . 27 GLN CA 1 1
16 9883 1 1 27 GLN CB C 1.212 -5.675 6.228 1.00 . A A . 27 GLN CB 1 1
16 9884 1 1 27 GLN CD C 1.332 -8.159 5.785 1.00 . A A . 27 GLN CD 1 1
16 9885 1 1 27 GLN CG C 1.278 -7.067 6.835 1.00 . A A . 27 GLN CG 1 1
16 9886 1 1 27 GLN H H -0.272 -4.648 8.063 1.00 . A A . 27 GLN H 1 1
16 9887 1 1 27 GLN HA H 2.576 -4.862 7.663 1.00 . A A . 27 GLN HA 1 1
16 9888 1 1 27 GLN HB2 H 0.194 -5.486 5.923 1.00 . A A . 27 GLN HB2 1 1
16 9889 1 1 27 GLN HB3 H 1.850 -5.655 5.357 1.00 . A A . 27 GLN HB3 1 1
16 9890 1 1 27 GLN HE21 H -0.654 -8.204 5.695 1.00 . A A . 27 GLN HE21 1 1
16 9891 1 1 27 GLN HE22 H 0.170 -9.308 4.653 1.00 . A A . 27 GLN HE22 1 1
16 9892 1 1 27 GLN HG2 H 2.164 -7.136 7.450 1.00 . A A . 27 GLN HG2 1 1
16 9893 1 1 27 GLN HG3 H 0.403 -7.219 7.449 1.00 . A A . 27 GLN HG3 1 1
16 9894 1 1 27 GLN N N 0.653 -4.373 8.230 1.00 . A A . 27 GLN N 1 1
16 9895 1 1 27 GLN NE2 N 0.165 -8.603 5.332 1.00 . A A . 27 GLN NE2 1 1
16 9896 1 1 27 GLN O O 3.027 -2.815 6.287 1.00 . A A . 27 GLN O 1 1
16 9897 1 1 27 GLN OE1 O 2.410 -8.600 5.386 1.00 . A A . 27 GLN OE1 1 1
16 9898 1 1 28 LEU C C 1.549 -0.347 5.970 1.00 . A A . 28 LEU C 1 1
16 9899 1 1 28 LEU CA C 0.906 -1.451 5.137 1.00 . A A . 28 LEU CA 1 1
16 9900 1 1 28 LEU CB C -0.483 -1.011 4.672 1.00 . A A . 28 LEU CB 1 1
16 9901 1 1 28 LEU CD1 C 0.140 0.802 3.058 1.00 . A A . 28 LEU CD1 1 1
16 9902 1 1 28 LEU CD2 C -2.106 0.830 4.158 1.00 . A A . 28 LEU CD2 1 1
16 9903 1 1 28 LEU CG C -0.636 0.470 4.322 1.00 . A A . 28 LEU CG 1 1
16 9904 1 1 28 LEU H H -0.063 -3.105 6.033 1.00 . A A . 28 LEU H 1 1
16 9905 1 1 28 LEU HA H 1.524 -1.638 4.271 1.00 . A A . 28 LEU HA 1 1
16 9906 1 1 28 LEU HB2 H -0.735 -1.586 3.794 1.00 . A A . 28 LEU HB2 1 1
16 9907 1 1 28 LEU HB3 H -1.183 -1.239 5.463 1.00 . A A . 28 LEU HB3 1 1
16 9908 1 1 28 LEU HD11 H 0.734 -0.050 2.765 1.00 . A A . 28 LEU HD11 1 1
16 9909 1 1 28 LEU HD12 H 0.789 1.646 3.245 1.00 . A A . 28 LEU HD12 1 1
16 9910 1 1 28 LEU HD13 H -0.551 1.050 2.265 1.00 . A A . 28 LEU HD13 1 1
16 9911 1 1 28 LEU HD21 H -2.202 1.897 4.029 1.00 . A A . 28 LEU HD21 1 1
16 9912 1 1 28 LEU HD22 H -2.652 0.522 5.037 1.00 . A A . 28 LEU HD22 1 1
16 9913 1 1 28 LEU HD23 H -2.505 0.324 3.291 1.00 . A A . 28 LEU HD23 1 1
16 9914 1 1 28 LEU HG H -0.233 1.067 5.128 1.00 . A A . 28 LEU HG 1 1
16 9915 1 1 28 LEU N N 0.815 -2.692 5.898 1.00 . A A . 28 LEU N 1 1
16 9916 1 1 28 LEU O O 2.456 0.344 5.507 1.00 . A A . 28 LEU O 1 1
16 9917 1 1 29 GLN C C 3.124 0.731 8.198 1.00 . A A . 29 GLN C 1 1
16 9918 1 1 29 GLN CA C 1.605 0.830 8.099 1.00 . A A . 29 GLN CA 1 1
16 9919 1 1 29 GLN CB C 0.982 0.689 9.489 1.00 . A A . 29 GLN CB 1 1
16 9920 1 1 29 GLN CD C -0.753 2.439 8.931 1.00 . A A . 29 GLN CD 1 1
16 9921 1 1 29 GLN CG C -0.488 1.076 9.538 1.00 . A A . 29 GLN CG 1 1
16 9922 1 1 29 GLN H H 0.351 -0.771 7.513 1.00 . A A . 29 GLN H 1 1
16 9923 1 1 29 GLN HA H 1.346 1.796 7.694 1.00 . A A . 29 GLN HA 1 1
16 9924 1 1 29 GLN HB2 H 1.073 -0.337 9.810 1.00 . A A . 29 GLN HB2 1 1
16 9925 1 1 29 GLN HB3 H 1.521 1.323 10.178 1.00 . A A . 29 GLN HB3 1 1
16 9926 1 1 29 GLN HE21 H -1.663 1.596 7.377 1.00 . A A . 29 GLN HE21 1 1
16 9927 1 1 29 GLN HE22 H -1.584 3.321 7.355 1.00 . A A . 29 GLN HE22 1 1
16 9928 1 1 29 GLN HG2 H -1.059 0.338 8.994 1.00 . A A . 29 GLN HG2 1 1
16 9929 1 1 29 GLN HG3 H -0.808 1.088 10.570 1.00 . A A . 29 GLN HG3 1 1
16 9930 1 1 29 GLN N N 1.075 -0.189 7.201 1.00 . A A . 29 GLN N 1 1
16 9931 1 1 29 GLN NE2 N -1.398 2.454 7.770 1.00 . A A . 29 GLN NE2 1 1
16 9932 1 1 29 GLN O O 3.829 1.732 8.079 1.00 . A A . 29 GLN O 1 1
16 9933 1 1 29 GLN OE1 O -0.384 3.467 9.498 1.00 . A A . 29 GLN OE1 1 1
16 9934 1 1 30 GLU C C 5.788 -0.213 7.290 1.00 . A A . 30 GLU C 1 1
16 9935 1 1 30 GLU CA C 5.056 -0.711 8.533 1.00 . A A . 30 GLU CA 1 1
16 9936 1 1 30 GLU CB C 5.343 -2.198 8.745 1.00 . A A . 30 GLU CB 1 1
16 9937 1 1 30 GLU CD C 7.138 -3.825 9.463 1.00 . A A . 30 GLU CD 1 1
16 9938 1 1 30 GLU CG C 6.823 -2.543 8.716 1.00 . A A . 30 GLU CG 1 1
16 9939 1 1 30 GLU H H 3.007 -1.242 8.503 1.00 . A A . 30 GLU H 1 1
16 9940 1 1 30 GLU HA H 5.411 -0.159 9.390 1.00 . A A . 30 GLU HA 1 1
16 9941 1 1 30 GLU HB2 H 4.944 -2.497 9.704 1.00 . A A . 30 GLU HB2 1 1
16 9942 1 1 30 GLU HB3 H 4.848 -2.762 7.968 1.00 . A A . 30 GLU HB3 1 1
16 9943 1 1 30 GLU HG2 H 7.132 -2.658 7.688 1.00 . A A . 30 GLU HG2 1 1
16 9944 1 1 30 GLU HG3 H 7.377 -1.734 9.169 1.00 . A A . 30 GLU HG3 1 1
16 9945 1 1 30 GLU N N 3.621 -0.483 8.417 1.00 . A A . 30 GLU N 1 1
16 9946 1 1 30 GLU O O 7.000 0.004 7.315 1.00 . A A . 30 GLU O 1 1
16 9947 1 1 30 GLU OE1 O 6.504 -4.074 10.509 1.00 . A A . 30 GLU OE1 1 1
16 9948 1 1 30 GLU OE2 O 8.020 -4.579 9.000 1.00 . A A . 30 GLU OE2 1 1
16 9949 1 1 31 HIS C C 5.493 1.955 4.831 1.00 . A A . 31 HIS C 1 1
16 9950 1 1 31 HIS CA C 5.620 0.440 4.951 1.00 . A A . 31 HIS CA 1 1
16 9951 1 1 31 HIS CB C 4.936 -0.236 3.762 1.00 . A A . 31 HIS CB 1 1
16 9952 1 1 31 HIS CD2 C 4.455 1.281 1.714 1.00 . A A . 31 HIS CD2 1 1
16 9953 1 1 31 HIS CE1 C 6.340 0.974 0.638 1.00 . A A . 31 HIS CE1 1 1
16 9954 1 1 31 HIS CG C 5.211 0.434 2.452 1.00 . A A . 31 HIS CG 1 1
16 9955 1 1 31 HIS H H 4.083 -0.222 6.247 1.00 . A A . 31 HIS H 1 1
16 9956 1 1 31 HIS HA H 6.668 0.178 4.948 1.00 . A A . 31 HIS HA 1 1
16 9957 1 1 31 HIS HB2 H 5.280 -1.258 3.690 1.00 . A A . 31 HIS HB2 1 1
16 9958 1 1 31 HIS HB3 H 3.867 -0.232 3.920 1.00 . A A . 31 HIS HB3 1 1
16 9959 1 1 31 HIS HD1 H 7.140 -0.300 2.026 1.00 . A A . 31 HIS HD1 1 1
16 9960 1 1 31 HIS HD2 H 3.466 1.639 1.962 1.00 . A A . 31 HIS HD2 1 1
16 9961 1 1 31 HIS HE1 H 7.119 1.032 -0.107 1.00 . A A . 31 HIS HE1 1 1
16 9962 1 1 31 HIS N N 5.043 -0.033 6.204 1.00 . A A . 31 HIS N 1 1
16 9963 1 1 31 HIS ND1 N 6.385 0.261 1.749 1.00 . A A . 31 HIS ND1 1 1
16 9964 1 1 31 HIS NE2 N 5.179 1.602 0.593 1.00 . A A . 31 HIS NE2 1 1
16 9965 1 1 31 HIS O O 6.484 2.655 4.622 1.00 . A A . 31 HIS O 1 1
16 9966 1 1 32 GLN C C 5.109 4.682 5.571 1.00 . A A . 32 GLN C 1 1
16 9967 1 1 32 GLN CA C 4.013 3.886 4.871 1.00 . A A . 32 GLN CA 1 1
16 9968 1 1 32 GLN CB C 2.652 4.224 5.481 1.00 . A A . 32 GLN CB 1 1
16 9969 1 1 32 GLN CD C 0.143 4.100 5.210 1.00 . A A . 32 GLN CD 1 1
16 9970 1 1 32 GLN CG C 1.486 3.541 4.784 1.00 . A A . 32 GLN CG 1 1
16 9971 1 1 32 GLN H H 3.520 1.845 5.131 1.00 . A A . 32 GLN H 1 1
16 9972 1 1 32 GLN HA H 4.005 4.153 3.825 1.00 . A A . 32 GLN HA 1 1
16 9973 1 1 32 GLN HB2 H 2.651 3.923 6.518 1.00 . A A . 32 GLN HB2 1 1
16 9974 1 1 32 GLN HB3 H 2.500 5.292 5.424 1.00 . A A . 32 GLN HB3 1 1
16 9975 1 1 32 GLN HE21 H -0.671 3.520 3.491 1.00 . A A . 32 GLN HE21 1 1
16 9976 1 1 32 GLN HE22 H -1.734 4.318 4.594 1.00 . A A . 32 GLN HE22 1 1
16 9977 1 1 32 GLN HG2 H 1.592 3.675 3.718 1.00 . A A . 32 GLN HG2 1 1
16 9978 1 1 32 GLN HG3 H 1.512 2.487 5.018 1.00 . A A . 32 GLN HG3 1 1
16 9979 1 1 32 GLN N N 4.269 2.454 4.965 1.00 . A A . 32 GLN N 1 1
16 9980 1 1 32 GLN NE2 N -0.855 3.967 4.344 1.00 . A A . 32 GLN NE2 1 1
16 9981 1 1 32 GLN O O 5.353 5.844 5.243 1.00 . A A . 32 GLN O 1 1
16 9982 1 1 32 GLN OE1 O 0.003 4.645 6.305 1.00 . A A . 32 GLN OE1 1 1
16 9983 1 1 33 ARG C C 7.841 5.353 6.342 1.00 . A A . 33 ARG C 1 1
16 9984 1 1 33 ARG CA C 6.836 4.700 7.286 1.00 . A A . 33 ARG CA 1 1
16 9985 1 1 33 ARG CB C 7.548 3.687 8.185 1.00 . A A . 33 ARG CB 1 1
16 9986 1 1 33 ARG CD C 7.177 2.313 10.256 1.00 . A A . 33 ARG CD 1 1
16 9987 1 1 33 ARG CG C 6.600 2.754 8.920 1.00 . A A . 33 ARG CG 1 1
16 9988 1 1 33 ARG CZ C 7.290 3.169 12.558 1.00 . A A . 33 ARG CZ 1 1
16 9989 1 1 33 ARG H H 5.527 3.125 6.754 1.00 . A A . 33 ARG H 1 1
16 9990 1 1 33 ARG HA H 6.391 5.466 7.904 1.00 . A A . 33 ARG HA 1 1
16 9991 1 1 33 ARG HB2 H 8.209 3.087 7.577 1.00 . A A . 33 ARG HB2 1 1
16 9992 1 1 33 ARG HB3 H 8.132 4.222 8.918 1.00 . A A . 33 ARG HB3 1 1
16 9993 1 1 33 ARG HD2 H 6.616 1.462 10.612 1.00 . A A . 33 ARG HD2 1 1
16 9994 1 1 33 ARG HD3 H 8.209 2.028 10.110 1.00 . A A . 33 ARG HD3 1 1
16 9995 1 1 33 ARG HE H 6.932 4.284 10.943 1.00 . A A . 33 ARG HE 1 1
16 9996 1 1 33 ARG HG2 H 5.667 3.269 9.097 1.00 . A A . 33 ARG HG2 1 1
16 9997 1 1 33 ARG HG3 H 6.422 1.882 8.309 1.00 . A A . 33 ARG HG3 1 1
16 9998 1 1 33 ARG HH11 H 7.594 1.180 12.375 1.00 . A A . 33 ARG HH11 1 1
16 9999 1 1 33 ARG HH12 H 7.670 1.797 13.992 1.00 . A A . 33 ARG HH12 1 1
16 10000 1 1 33 ARG HH21 H 7.031 5.108 13.067 1.00 . A A . 33 ARG HH21 1 1
16 10001 1 1 33 ARG HH22 H 7.349 4.031 14.385 1.00 . A A . 33 ARG HH22 1 1
16 10002 1 1 33 ARG N N 5.767 4.050 6.538 1.00 . A A . 33 ARG N 1 1
16 10003 1 1 33 ARG NE N 7.114 3.374 11.257 1.00 . A A . 33 ARG NE 1 1
16 10004 1 1 33 ARG NH1 N 7.538 1.949 13.012 1.00 . A A . 33 ARG NH1 1 1
16 10005 1 1 33 ARG NH2 N 7.217 4.186 13.406 1.00 . A A . 33 ARG NH2 1 1
16 10006 1 1 33 ARG O O 8.214 6.513 6.521 1.00 . A A . 33 ARG O 1 1
16 10007 1 1 34 ILE C C 8.697 6.337 3.646 1.00 . A A . 34 ILE C 1 1
16 10008 1 1 34 ILE CA C 9.238 5.106 4.365 1.00 . A A . 34 ILE CA 1 1
16 10009 1 1 34 ILE CB C 9.600 4.033 3.321 1.00 . A A . 34 ILE CB 1 1
16 10010 1 1 34 ILE CD1 C 8.757 3.289 1.038 1.00 . A A . 34 ILE CD1 1 1
16 10011 1 1 34 ILE CG1 C 8.389 3.716 2.442 1.00 . A A . 34 ILE CG1 1 1
16 10012 1 1 34 ILE CG2 C 10.105 2.773 4.009 1.00 . A A . 34 ILE CG2 1 1
16 10013 1 1 34 ILE H H 7.943 3.683 5.247 1.00 . A A . 34 ILE H 1 1
16 10014 1 1 34 ILE HA H 10.137 5.379 4.898 1.00 . A A . 34 ILE HA 1 1
16 10015 1 1 34 ILE HB H 10.395 4.419 2.702 1.00 . A A . 34 ILE HB 1 1
16 10016 1 1 34 ILE HD11 H 8.035 3.688 0.340 1.00 . A A . 34 ILE HD11 1 1
16 10017 1 1 34 ILE HD12 H 9.739 3.664 0.793 1.00 . A A . 34 ILE HD12 1 1
16 10018 1 1 34 ILE HD13 H 8.756 2.211 0.978 1.00 . A A . 34 ILE HD13 1 1
16 10019 1 1 34 ILE HG12 H 7.822 2.918 2.894 1.00 . A A . 34 ILE HG12 1 1
16 10020 1 1 34 ILE HG13 H 7.767 4.597 2.369 1.00 . A A . 34 ILE HG13 1 1
16 10021 1 1 34 ILE HG21 H 9.805 2.785 5.047 1.00 . A A . 34 ILE HG21 1 1
16 10022 1 1 34 ILE HG22 H 9.686 1.905 3.524 1.00 . A A . 34 ILE HG22 1 1
16 10023 1 1 34 ILE HG23 H 11.182 2.736 3.947 1.00 . A A . 34 ILE HG23 1 1
16 10024 1 1 34 ILE N N 8.277 4.600 5.337 1.00 . A A . 34 ILE N 1 1
16 10025 1 1 34 ILE O O 9.455 7.111 3.061 1.00 . A A . 34 ILE O 1 1
16 10026 1 1 35 HIS C C 6.584 8.814 4.027 1.00 . A A . 35 HIS C 1 1
16 10027 1 1 35 HIS CA C 6.736 7.652 3.050 1.00 . A A . 35 HIS CA 1 1
16 10028 1 1 35 HIS CB C 5.368 7.248 2.502 1.00 . A A . 35 HIS CB 1 1
16 10029 1 1 35 HIS CD2 C 4.966 5.104 1.099 1.00 . A A . 35 HIS CD2 1 1
16 10030 1 1 35 HIS CE1 C 5.974 5.733 -0.743 1.00 . A A . 35 HIS CE1 1 1
16 10031 1 1 35 HIS CG C 5.442 6.354 1.303 1.00 . A A . 35 HIS CG 1 1
16 10032 1 1 35 HIS H H 6.829 5.862 4.177 1.00 . A A . 35 HIS H 1 1
16 10033 1 1 35 HIS HA H 7.364 7.967 2.230 1.00 . A A . 35 HIS HA 1 1
16 10034 1 1 35 HIS HB2 H 4.819 6.724 3.271 1.00 . A A . 35 HIS HB2 1 1
16 10035 1 1 35 HIS HB3 H 4.823 8.138 2.221 1.00 . A A . 35 HIS HB3 1 1
16 10036 1 1 35 HIS HD1 H 6.517 7.575 -0.037 1.00 . A A . 35 HIS HD1 1 1
16 10037 1 1 35 HIS HD2 H 4.417 4.503 1.810 1.00 . A A . 35 HIS HD2 1 1
16 10038 1 1 35 HIS HE1 H 6.372 5.736 -1.747 1.00 . A A . 35 HIS HE1 1 1
16 10039 1 1 35 HIS N N 7.380 6.513 3.695 1.00 . A A . 35 HIS N 1 1
16 10040 1 1 35 HIS ND1 N 6.070 6.719 0.130 1.00 . A A . 35 HIS ND1 1 1
16 10041 1 1 35 HIS NE2 N 5.309 4.740 -0.180 1.00 . A A . 35 HIS NE2 1 1
16 10042 1 1 35 HIS O O 5.987 9.840 3.699 1.00 . A A . 35 HIS O 1 1
16 10043 1 1 36 THR C C 8.415 9.933 6.883 1.00 . A A . 36 THR C 1 1
16 10044 1 1 36 THR CA C 7.050 9.680 6.253 1.00 . A A . 36 THR CA 1 1
16 10045 1 1 36 THR CB C 6.049 9.300 7.360 1.00 . A A . 36 THR CB 1 1
16 10046 1 1 36 THR CG2 C 4.774 8.724 6.762 1.00 . A A . 36 THR CG2 1 1
16 10047 1 1 36 THR H H 7.590 7.807 5.430 1.00 . A A . 36 THR H 1 1
16 10048 1 1 36 THR HA H 6.707 10.591 5.783 1.00 . A A . 36 THR HA 1 1
16 10049 1 1 36 THR HB H 5.796 10.191 7.917 1.00 . A A . 36 THR HB 1 1
16 10050 1 1 36 THR HG1 H 7.302 7.836 7.776 1.00 . A A . 36 THR HG1 1 1
16 10051 1 1 36 THR HG21 H 5.018 7.859 6.163 1.00 . A A . 36 THR HG21 1 1
16 10052 1 1 36 THR HG22 H 4.298 9.469 6.142 1.00 . A A . 36 THR HG22 1 1
16 10053 1 1 36 THR HG23 H 4.103 8.434 7.557 1.00 . A A . 36 THR HG23 1 1
16 10054 1 1 36 THR N N 7.127 8.647 5.228 1.00 . A A . 36 THR N 1 1
16 10055 1 1 36 THR O O 8.522 10.149 8.089 1.00 . A A . 36 THR O 1 1
16 10056 1 1 36 THR OG1 O 6.640 8.346 8.248 1.00 . A A . 36 THR OG1 1 1
16 10057 1 1 37 GLY C C 11.614 11.027 5.637 1.00 . A A . 37 GLY C 1 1
16 10058 1 1 37 GLY CA C 10.802 10.133 6.553 1.00 . A A . 37 GLY CA 1 1
16 10059 1 1 37 GLY H H 9.312 9.727 5.105 1.00 . A A . 37 GLY H 1 1
16 10060 1 1 37 GLY HA2 H 10.742 10.594 7.528 1.00 . A A . 37 GLY HA2 1 1
16 10061 1 1 37 GLY HA3 H 11.305 9.182 6.647 1.00 . A A . 37 GLY HA3 1 1
16 10062 1 1 37 GLY N N 9.457 9.905 6.058 1.00 . A A . 37 GLY N 1 1
16 10063 1 1 37 GLY O O 12.094 12.080 6.053 1.00 . A A . 37 GLY O 1 1
16 10064 1 1 38 GLU C C 12.072 12.829 3.386 1.00 . A A . 38 GLU C 1 1
16 10065 1 1 38 GLU CA C 12.530 11.374 3.409 1.00 . A A . 38 GLU CA 1 1
16 10066 1 1 38 GLU CB C 12.383 10.759 2.015 1.00 . A A . 38 GLU CB 1 1
16 10067 1 1 38 GLU CD C 12.899 10.938 -0.451 1.00 . A A . 38 GLU CD 1 1
16 10068 1 1 38 GLU CG C 13.058 11.567 0.920 1.00 . A A . 38 GLU CG 1 1
16 10069 1 1 38 GLU H H 11.361 9.756 4.113 1.00 . A A . 38 GLU H 1 1
16 10070 1 1 38 GLU HA H 13.570 11.341 3.699 1.00 . A A . 38 GLU HA 1 1
16 10071 1 1 38 GLU HB2 H 12.816 9.770 2.024 1.00 . A A . 38 GLU HB2 1 1
16 10072 1 1 38 GLU HB3 H 11.332 10.680 1.780 1.00 . A A . 38 GLU HB3 1 1
16 10073 1 1 38 GLU HG2 H 12.622 12.555 0.898 1.00 . A A . 38 GLU HG2 1 1
16 10074 1 1 38 GLU HG3 H 14.111 11.645 1.144 1.00 . A A . 38 GLU HG3 1 1
16 10075 1 1 38 GLU N N 11.768 10.604 4.385 1.00 . A A . 38 GLU N 1 1
16 10076 1 1 38 GLU O O 10.947 13.132 2.989 1.00 . A A . 38 GLU O 1 1
16 10077 1 1 38 GLU OE1 O 11.766 10.938 -0.977 1.00 . A A . 38 GLU OE1 1 1
16 10078 1 1 38 GLU OE2 O 13.908 10.445 -0.997 1.00 . A A . 38 GLU OE2 1 1
16 10079 1 1 39 LYS C C 13.247 15.865 2.640 1.00 . A A . 39 LYS C 1 1
16 10080 1 1 39 LYS CA C 12.641 15.151 3.845 1.00 . A A . 39 LYS CA 1 1
16 10081 1 1 39 LYS CB C 13.161 15.781 5.139 1.00 . A A . 39 LYS CB 1 1
16 10082 1 1 39 LYS CD C 14.622 14.129 6.341 1.00 . A A . 39 LYS CD 1 1
16 10083 1 1 39 LYS CE C 14.573 14.469 7.822 1.00 . A A . 39 LYS CE 1 1
16 10084 1 1 39 LYS CG C 14.586 15.381 5.481 1.00 . A A . 39 LYS CG 1 1
16 10085 1 1 39 LYS H H 13.834 13.424 4.120 1.00 . A A . 39 LYS H 1 1
16 10086 1 1 39 LYS HA H 11.568 15.257 3.809 1.00 . A A . 39 LYS HA 1 1
16 10087 1 1 39 LYS HB2 H 13.125 16.857 5.041 1.00 . A A . 39 LYS HB2 1 1
16 10088 1 1 39 LYS HB3 H 12.520 15.481 5.955 1.00 . A A . 39 LYS HB3 1 1
16 10089 1 1 39 LYS HD2 H 13.772 13.510 6.097 1.00 . A A . 39 LYS HD2 1 1
16 10090 1 1 39 LYS HD3 H 15.535 13.588 6.135 1.00 . A A . 39 LYS HD3 1 1
16 10091 1 1 39 LYS HE2 H 15.274 15.266 8.019 1.00 . A A . 39 LYS HE2 1 1
16 10092 1 1 39 LYS HE3 H 13.574 14.799 8.069 1.00 . A A . 39 LYS HE3 1 1
16 10093 1 1 39 LYS HG2 H 15.127 15.192 4.565 1.00 . A A . 39 LYS HG2 1 1
16 10094 1 1 39 LYS HG3 H 15.058 16.191 6.019 1.00 . A A . 39 LYS HG3 1 1
16 10095 1 1 39 LYS HZ1 H 14.844 12.419 8.120 1.00 . A A . 39 LYS HZ1 1 1
16 10096 1 1 39 LYS HZ2 H 14.272 13.240 9.484 1.00 . A A . 39 LYS HZ2 1 1
16 10097 1 1 39 LYS HZ3 H 15.893 13.388 9.026 1.00 . A A . 39 LYS HZ3 1 1
16 10098 1 1 39 LYS N N 12.953 13.727 3.816 1.00 . A A . 39 LYS N 1 1
16 10099 1 1 39 LYS NZ N 14.920 13.297 8.673 1.00 . A A . 39 LYS NZ 1 1
16 10100 1 1 39 LYS O O 14.425 15.707 2.322 1.00 . A A . 39 LYS O 1 1
16 10101 1 1 40 PRO C C 13.821 18.553 1.130 1.00 . A A . 40 PRO C 1 1
16 10102 1 1 40 PRO CA C 12.856 17.427 0.775 1.00 . A A . 40 PRO CA 1 1
16 10103 1 1 40 PRO CB C 11.549 17.998 0.219 1.00 . A A . 40 PRO CB 1 1
16 10104 1 1 40 PRO CD C 11.006 16.907 2.276 1.00 . A A . 40 PRO CD 1 1
16 10105 1 1 40 PRO CG C 10.637 18.069 1.395 1.00 . A A . 40 PRO CG 1 1
16 10106 1 1 40 PRO HA H 13.312 16.783 0.036 1.00 . A A . 40 PRO HA 1 1
16 10107 1 1 40 PRO HB2 H 11.731 18.977 -0.200 1.00 . A A . 40 PRO HB2 1 1
16 10108 1 1 40 PRO HB3 H 11.160 17.340 -0.543 1.00 . A A . 40 PRO HB3 1 1
16 10109 1 1 40 PRO HD2 H 10.885 17.169 3.316 1.00 . A A . 40 PRO HD2 1 1
16 10110 1 1 40 PRO HD3 H 10.406 16.043 2.031 1.00 . A A . 40 PRO HD3 1 1
16 10111 1 1 40 PRO HG2 H 10.787 19.000 1.920 1.00 . A A . 40 PRO HG2 1 1
16 10112 1 1 40 PRO HG3 H 9.611 17.981 1.069 1.00 . A A . 40 PRO HG3 1 1
16 10113 1 1 40 PRO N N 12.423 16.671 1.954 1.00 . A A . 40 PRO N 1 1
16 10114 1 1 40 PRO O O 14.866 18.710 0.500 1.00 . A A . 40 PRO O 1 1
16 10115 1 1 41 SER C C 14.536 20.389 4.087 1.00 . A A . 41 SER C 1 1
16 10116 1 1 41 SER CA C 14.296 20.448 2.582 1.00 . A A . 41 SER CA 1 1
16 10117 1 1 41 SER CB C 13.641 21.780 2.210 1.00 . A A . 41 SER CB 1 1
16 10118 1 1 41 SER H H 12.618 19.158 2.608 1.00 . A A . 41 SER H 1 1
16 10119 1 1 41 SER HA H 15.247 20.371 2.075 1.00 . A A . 41 SER HA 1 1
16 10120 1 1 41 SER HB2 H 12.570 21.693 2.318 1.00 . A A . 41 SER HB2 1 1
16 10121 1 1 41 SER HB3 H 14.008 22.554 2.867 1.00 . A A . 41 SER HB3 1 1
16 10122 1 1 41 SER HG H 13.340 22.833 0.586 1.00 . A A . 41 SER HG 1 1
16 10123 1 1 41 SER N N 13.464 19.334 2.145 1.00 . A A . 41 SER N 1 1
16 10124 1 1 41 SER O O 15.676 20.317 4.544 1.00 . A A . 41 SER O 1 1
16 10125 1 1 41 SER OG O 13.937 22.138 0.871 1.00 . A A . 41 SER OG 1 1
16 10126 1 1 42 GLY C C 12.255 20.698 6.995 1.00 . A A . 42 GLY C 1 1
16 10127 1 1 42 GLY CA C 13.562 20.370 6.301 1.00 . A A . 42 GLY CA 1 1
16 10128 1 1 42 GLY H H 12.566 20.479 4.435 1.00 . A A . 42 GLY H 1 1
16 10129 1 1 42 GLY HA2 H 13.874 19.379 6.592 1.00 . A A . 42 GLY HA2 1 1
16 10130 1 1 42 GLY HA3 H 14.312 21.080 6.617 1.00 . A A . 42 GLY HA3 1 1
16 10131 1 1 42 GLY N N 13.450 20.421 4.855 1.00 . A A . 42 GLY N 1 1
16 10132 1 1 42 GLY O O 12.101 21.755 7.607 1.00 . A A . 42 GLY O 1 1
16 10133 1 1 43 PRO C C 10.026 19.879 9.043 1.00 . A A . 43 PRO C 1 1
16 10134 1 1 43 PRO CA C 9.967 19.951 7.521 1.00 . A A . 43 PRO CA 1 1
16 10135 1 1 43 PRO CB C 9.155 18.780 6.961 1.00 . A A . 43 PRO CB 1 1
16 10136 1 1 43 PRO CD C 11.400 18.494 6.190 1.00 . A A . 43 PRO CD 1 1
16 10137 1 1 43 PRO CG C 10.170 17.743 6.622 1.00 . A A . 43 PRO CG 1 1
16 10138 1 1 43 PRO HA H 9.509 20.883 7.223 1.00 . A A . 43 PRO HA 1 1
16 10139 1 1 43 PRO HB2 H 8.464 18.426 7.713 1.00 . A A . 43 PRO HB2 1 1
16 10140 1 1 43 PRO HB3 H 8.611 19.100 6.086 1.00 . A A . 43 PRO HB3 1 1
16 10141 1 1 43 PRO HD2 H 12.291 17.963 6.491 1.00 . A A . 43 PRO HD2 1 1
16 10142 1 1 43 PRO HD3 H 11.392 18.646 5.121 1.00 . A A . 43 PRO HD3 1 1
16 10143 1 1 43 PRO HG2 H 10.385 17.141 7.491 1.00 . A A . 43 PRO HG2 1 1
16 10144 1 1 43 PRO HG3 H 9.806 17.124 5.815 1.00 . A A . 43 PRO HG3 1 1
16 10145 1 1 43 PRO N N 11.285 19.777 6.903 1.00 . A A . 43 PRO N 1 1
16 10146 1 1 43 PRO O O 10.256 18.814 9.615 1.00 . A A . 43 PRO O 1 1
16 10147 1 1 44 SER C C 8.693 21.928 11.681 1.00 . A A . 44 SER C 1 1
16 10148 1 1 44 SER CA C 9.849 21.086 11.150 1.00 . A A . 44 SER CA 1 1
16 10149 1 1 44 SER CB C 11.181 21.669 11.625 1.00 . A A . 44 SER CB 1 1
16 10150 1 1 44 SER H H 9.638 21.835 9.181 1.00 . A A . 44 SER H 1 1
16 10151 1 1 44 SER HA H 9.750 20.080 11.530 1.00 . A A . 44 SER HA 1 1
16 10152 1 1 44 SER HB2 H 11.986 21.231 11.054 1.00 . A A . 44 SER HB2 1 1
16 10153 1 1 44 SER HB3 H 11.175 22.739 11.478 1.00 . A A . 44 SER HB3 1 1
16 10154 1 1 44 SER HG H 12.327 21.503 13.205 1.00 . A A . 44 SER HG 1 1
16 10155 1 1 44 SER N N 9.816 21.019 9.693 1.00 . A A . 44 SER N 1 1
16 10156 1 1 44 SER O O 7.893 22.460 10.911 1.00 . A A . 44 SER O 1 1
16 10157 1 1 44 SER OG O 11.395 21.397 12.999 1.00 . A A . 44 SER OG 1 1
16 10158 1 1 45 SER C C 8.097 24.138 14.182 1.00 . A A . 45 SER C 1 1
16 10159 1 1 45 SER CA C 7.554 22.820 13.639 1.00 . A A . 45 SER CA 1 1
16 10160 1 1 45 SER CB C 6.913 22.014 14.770 1.00 . A A . 45 SER CB 1 1
16 10161 1 1 45 SER H H 9.281 21.597 13.563 1.00 . A A . 45 SER H 1 1
16 10162 1 1 45 SER HA H 6.805 23.033 12.891 1.00 . A A . 45 SER HA 1 1
16 10163 1 1 45 SER HB2 H 6.926 20.965 14.514 1.00 . A A . 45 SER HB2 1 1
16 10164 1 1 45 SER HB3 H 7.473 22.169 15.681 1.00 . A A . 45 SER HB3 1 1
16 10165 1 1 45 SER HG H 4.980 21.698 14.741 1.00 . A A . 45 SER HG 1 1
16 10166 1 1 45 SER N N 8.613 22.045 13.003 1.00 . A A . 45 SER N 1 1
16 10167 1 1 45 SER O O 9.288 24.263 14.464 1.00 . A A . 45 SER O 1 1
16 10168 1 1 45 SER OG O 5.571 22.415 14.985 1.00 . A A . 45 SER OG 1 1
16 10169 1 1 46 GLY C C 7.648 27.480 13.757 1.00 . A A . 46 GLY C 1 1
16 10170 1 1 46 GLY CA C 7.620 26.416 14.836 1.00 . A A . 46 GLY CA 1 1
16 10171 1 1 46 GLY H H 6.275 24.963 14.087 1.00 . A A . 46 GLY H 1 1
16 10172 1 1 46 GLY HA2 H 6.931 26.721 15.610 1.00 . A A . 46 GLY HA2 1 1
16 10173 1 1 46 GLY HA3 H 8.608 26.328 15.264 1.00 . A A . 46 GLY HA3 1 1
16 10174 1 1 46 GLY N N 7.212 25.120 14.327 1.00 . A A . 46 GLY N 1 1
16 10175 1 1 46 GLY O O 6.825 28.393 13.795 1.00 . A A . 46 GLY O 1 1
16 10176 2 2 1 ZN ZN ZN 4.333 3.141 -0.543 1.00 . B A . 201 ZN ZN 1 1
17 10177 1 1 1 GLY C C 11.999 -18.997 -14.285 1.00 . A A . 1 GLY C 1 1
17 10178 1 1 1 GLY CA C 13.128 -20.005 -14.211 1.00 . A A . 1 GLY CA 1 1
17 10179 1 1 1 GLY H1 H 13.478 -20.929 -16.084 1.00 . A A . 1 GLY H1 1 1
17 10180 1 1 1 GLY HA2 H 12.733 -20.949 -13.868 1.00 . A A . 1 GLY HA2 1 1
17 10181 1 1 1 GLY HA3 H 13.862 -19.654 -13.500 1.00 . A A . 1 GLY HA3 1 1
17 10182 1 1 1 GLY N N 13.778 -20.206 -15.493 1.00 . A A . 1 GLY N 1 1
17 10183 1 1 1 GLY O O 12.237 -17.792 -14.362 1.00 . A A . 1 GLY O 1 1
17 10184 1 1 2 SER C C 8.706 -18.811 -13.108 1.00 . A A . 2 SER C 1 1
17 10185 1 1 2 SER CA C 9.594 -18.625 -14.334 1.00 . A A . 2 SER CA 1 1
17 10186 1 1 2 SER CB C 8.794 -18.916 -15.606 1.00 . A A . 2 SER CB 1 1
17 10187 1 1 2 SER H H 10.640 -20.461 -14.201 1.00 . A A . 2 SER H 1 1
17 10188 1 1 2 SER HA H 9.939 -17.602 -14.362 1.00 . A A . 2 SER HA 1 1
17 10189 1 1 2 SER HB2 H 8.848 -19.970 -15.828 1.00 . A A . 2 SER HB2 1 1
17 10190 1 1 2 SER HB3 H 7.763 -18.631 -15.452 1.00 . A A . 2 SER HB3 1 1
17 10191 1 1 2 SER HG H 9.869 -18.764 -17.237 1.00 . A A . 2 SER HG 1 1
17 10192 1 1 2 SER N N 10.765 -19.491 -14.263 1.00 . A A . 2 SER N 1 1
17 10193 1 1 2 SER O O 8.303 -19.928 -12.783 1.00 . A A . 2 SER O 1 1
17 10194 1 1 2 SER OG O 9.309 -18.190 -16.709 1.00 . A A . 2 SER OG 1 1
17 10195 1 1 3 SER C C 6.867 -16.410 -11.019 1.00 . A A . 3 SER C 1 1
17 10196 1 1 3 SER CA C 7.566 -17.748 -11.238 1.00 . A A . 3 SER CA 1 1
17 10197 1 1 3 SER CB C 8.407 -18.104 -10.010 1.00 . A A . 3 SER CB 1 1
17 10198 1 1 3 SER H H 8.755 -16.846 -12.740 1.00 . A A . 3 SER H 1 1
17 10199 1 1 3 SER HA H 6.817 -18.512 -11.384 1.00 . A A . 3 SER HA 1 1
17 10200 1 1 3 SER HB2 H 8.684 -19.146 -10.057 1.00 . A A . 3 SER HB2 1 1
17 10201 1 1 3 SER HB3 H 9.299 -17.494 -10.000 1.00 . A A . 3 SER HB3 1 1
17 10202 1 1 3 SER HG H 7.432 -16.952 -8.762 1.00 . A A . 3 SER HG 1 1
17 10203 1 1 3 SER N N 8.403 -17.708 -12.431 1.00 . A A . 3 SER N 1 1
17 10204 1 1 3 SER O O 7.398 -15.355 -11.366 1.00 . A A . 3 SER O 1 1
17 10205 1 1 3 SER OG O 7.684 -17.877 -8.813 1.00 . A A . 3 SER OG 1 1
17 10206 1 1 4 GLY C C 4.334 -15.211 -8.786 1.00 . A A . 4 GLY C 1 1
17 10207 1 1 4 GLY CA C 4.918 -15.247 -10.184 1.00 . A A . 4 GLY CA 1 1
17 10208 1 1 4 GLY H H 5.298 -17.330 -10.184 1.00 . A A . 4 GLY H 1 1
17 10209 1 1 4 GLY HA2 H 5.572 -14.397 -10.311 1.00 . A A . 4 GLY HA2 1 1
17 10210 1 1 4 GLY HA3 H 4.113 -15.180 -10.900 1.00 . A A . 4 GLY HA3 1 1
17 10211 1 1 4 GLY N N 5.672 -16.461 -10.439 1.00 . A A . 4 GLY N 1 1
17 10212 1 1 4 GLY O O 4.618 -16.083 -7.964 1.00 . A A . 4 GLY O 1 1
17 10213 1 1 5 SER C C 1.392 -14.312 -7.281 1.00 . A A . 5 SER C 1 1
17 10214 1 1 5 SER CA C 2.894 -14.051 -7.203 1.00 . A A . 5 SER CA 1 1
17 10215 1 1 5 SER CB C 3.151 -12.648 -6.650 1.00 . A A . 5 SER CB 1 1
17 10216 1 1 5 SER H H 3.328 -13.537 -9.211 1.00 . A A . 5 SER H 1 1
17 10217 1 1 5 SER HA H 3.339 -14.777 -6.540 1.00 . A A . 5 SER HA 1 1
17 10218 1 1 5 SER HB2 H 2.901 -11.915 -7.403 1.00 . A A . 5 SER HB2 1 1
17 10219 1 1 5 SER HB3 H 2.535 -12.490 -5.776 1.00 . A A . 5 SER HB3 1 1
17 10220 1 1 5 SER HG H 4.744 -13.132 -5.618 1.00 . A A . 5 SER HG 1 1
17 10221 1 1 5 SER N N 3.515 -14.200 -8.514 1.00 . A A . 5 SER N 1 1
17 10222 1 1 5 SER O O 0.843 -14.519 -8.363 1.00 . A A . 5 SER O 1 1
17 10223 1 1 5 SER OG O 4.511 -12.484 -6.287 1.00 . A A . 5 SER OG 1 1
17 10224 1 1 6 SER C C -1.435 -13.307 -5.538 1.00 . A A . 6 SER C 1 1
17 10225 1 1 6 SER CA C -0.702 -14.538 -6.062 1.00 . A A . 6 SER CA 1 1
17 10226 1 1 6 SER CB C -1.001 -15.743 -5.167 1.00 . A A . 6 SER CB 1 1
17 10227 1 1 6 SER H H 1.229 -14.128 -5.297 1.00 . A A . 6 SER H 1 1
17 10228 1 1 6 SER HA H -1.048 -14.750 -7.063 1.00 . A A . 6 SER HA 1 1
17 10229 1 1 6 SER HB2 H -0.246 -16.498 -5.321 1.00 . A A . 6 SER HB2 1 1
17 10230 1 1 6 SER HB3 H -0.991 -15.430 -4.133 1.00 . A A . 6 SER HB3 1 1
17 10231 1 1 6 SER HG H -2.322 -17.188 -5.111 1.00 . A A . 6 SER HG 1 1
17 10232 1 1 6 SER N N 0.735 -14.299 -6.126 1.00 . A A . 6 SER N 1 1
17 10233 1 1 6 SER O O -2.344 -13.414 -4.716 1.00 . A A . 6 SER O 1 1
17 10234 1 1 6 SER OG O -2.270 -16.297 -5.465 1.00 . A A . 6 SER OG 1 1
17 10235 1 1 7 GLY C C -2.581 -10.321 -6.643 1.00 . A A . 7 GLY C 1 1
17 10236 1 1 7 GLY CA C -1.658 -10.900 -5.589 1.00 . A A . 7 GLY CA 1 1
17 10237 1 1 7 GLY H H -0.300 -12.110 -6.673 1.00 . A A . 7 GLY H 1 1
17 10238 1 1 7 GLY HA2 H -2.227 -11.091 -4.692 1.00 . A A . 7 GLY HA2 1 1
17 10239 1 1 7 GLY HA3 H -0.887 -10.176 -5.367 1.00 . A A . 7 GLY HA3 1 1
17 10240 1 1 7 GLY N N -1.030 -12.135 -6.020 1.00 . A A . 7 GLY N 1 1
17 10241 1 1 7 GLY O O -2.483 -9.142 -6.986 1.00 . A A . 7 GLY O 1 1
17 10242 1 1 8 THR C C -5.119 -9.423 -7.775 1.00 . A A . 8 THR C 1 1
17 10243 1 1 8 THR CA C -4.424 -10.717 -8.182 1.00 . A A . 8 THR CA 1 1
17 10244 1 1 8 THR CB C -5.490 -11.794 -8.458 1.00 . A A . 8 THR CB 1 1
17 10245 1 1 8 THR CG2 C -6.443 -11.344 -9.555 1.00 . A A . 8 THR CG2 1 1
17 10246 1 1 8 THR H H -3.510 -12.079 -6.845 1.00 . A A . 8 THR H 1 1
17 10247 1 1 8 THR HA H -3.871 -10.545 -9.095 1.00 . A A . 8 THR HA 1 1
17 10248 1 1 8 THR HB H -6.058 -11.957 -7.553 1.00 . A A . 8 THR HB 1 1
17 10249 1 1 8 THR HG1 H -5.115 -13.717 -8.230 1.00 . A A . 8 THR HG1 1 1
17 10250 1 1 8 THR HG21 H -7.456 -11.592 -9.275 1.00 . A A . 8 THR HG21 1 1
17 10251 1 1 8 THR HG22 H -6.192 -11.845 -10.478 1.00 . A A . 8 THR HG22 1 1
17 10252 1 1 8 THR HG23 H -6.358 -10.276 -9.690 1.00 . A A . 8 THR HG23 1 1
17 10253 1 1 8 THR N N -3.481 -11.152 -7.160 1.00 . A A . 8 THR N 1 1
17 10254 1 1 8 THR O O -5.027 -8.412 -8.470 1.00 . A A . 8 THR O 1 1
17 10255 1 1 8 THR OG1 O -4.859 -13.021 -8.841 1.00 . A A . 8 THR OG1 1 1
17 10256 1 1 9 GLY C C -7.306 -8.556 -4.897 1.00 . A A . 9 GLY C 1 1
17 10257 1 1 9 GLY CA C -6.515 -8.284 -6.161 1.00 . A A . 9 GLY CA 1 1
17 10258 1 1 9 GLY H H -5.853 -10.295 -6.129 1.00 . A A . 9 GLY H 1 1
17 10259 1 1 9 GLY HA2 H -5.794 -7.506 -5.962 1.00 . A A . 9 GLY HA2 1 1
17 10260 1 1 9 GLY HA3 H -7.193 -7.944 -6.930 1.00 . A A . 9 GLY HA3 1 1
17 10261 1 1 9 GLY N N -5.815 -9.461 -6.642 1.00 . A A . 9 GLY N 1 1
17 10262 1 1 9 GLY O O -8.472 -8.177 -4.793 1.00 . A A . 9 GLY O 1 1
17 10263 1 1 10 GLU C C -6.735 -8.722 -1.527 1.00 . A A . 10 GLU C 1 1
17 10264 1 1 10 GLU CA C -7.324 -9.542 -2.672 1.00 . A A . 10 GLU CA 1 1
17 10265 1 1 10 GLU CB C -7.185 -11.035 -2.368 1.00 . A A . 10 GLU CB 1 1
17 10266 1 1 10 GLU CD C -7.894 -13.318 -3.184 1.00 . A A . 10 GLU CD 1 1
17 10267 1 1 10 GLU CG C -8.310 -11.880 -2.941 1.00 . A A . 10 GLU CG 1 1
17 10268 1 1 10 GLU H H -5.741 -9.493 -4.076 1.00 . A A . 10 GLU H 1 1
17 10269 1 1 10 GLU HA H -8.372 -9.300 -2.769 1.00 . A A . 10 GLU HA 1 1
17 10270 1 1 10 GLU HB2 H -6.251 -11.388 -2.780 1.00 . A A . 10 GLU HB2 1 1
17 10271 1 1 10 GLU HB3 H -7.169 -11.172 -1.297 1.00 . A A . 10 GLU HB3 1 1
17 10272 1 1 10 GLU HG2 H -9.137 -11.873 -2.248 1.00 . A A . 10 GLU HG2 1 1
17 10273 1 1 10 GLU HG3 H -8.625 -11.449 -3.880 1.00 . A A . 10 GLU HG3 1 1
17 10274 1 1 10 GLU N N -6.671 -9.217 -3.934 1.00 . A A . 10 GLU N 1 1
17 10275 1 1 10 GLU O O -6.858 -9.088 -0.358 1.00 . A A . 10 GLU O 1 1
17 10276 1 1 10 GLU OE1 O -7.433 -13.973 -2.226 1.00 . A A . 10 GLU OE1 1 1
17 10277 1 1 10 GLU OE2 O -8.029 -13.789 -4.333 1.00 . A A . 10 GLU OE2 1 1
17 10278 1 1 11 LYS C C -6.402 -5.559 -0.553 1.00 . A A . 11 LYS C 1 1
17 10279 1 1 11 LYS CA C -5.487 -6.736 -0.877 1.00 . A A . 11 LYS CA 1 1
17 10280 1 1 11 LYS CB C -4.135 -6.222 -1.377 1.00 . A A . 11 LYS CB 1 1
17 10281 1 1 11 LYS CD C -2.952 -8.399 -1.786 1.00 . A A . 11 LYS CD 1 1
17 10282 1 1 11 LYS CE C -1.628 -9.134 -1.638 1.00 . A A . 11 LYS CE 1 1
17 10283 1 1 11 LYS CG C -2.965 -7.108 -0.986 1.00 . A A . 11 LYS CG 1 1
17 10284 1 1 11 LYS H H -6.031 -7.371 -2.821 1.00 . A A . 11 LYS H 1 1
17 10285 1 1 11 LYS HA H -5.332 -7.314 0.022 1.00 . A A . 11 LYS HA 1 1
17 10286 1 1 11 LYS HB2 H -4.165 -6.155 -2.454 1.00 . A A . 11 LYS HB2 1 1
17 10287 1 1 11 LYS HB3 H -3.965 -5.236 -0.968 1.00 . A A . 11 LYS HB3 1 1
17 10288 1 1 11 LYS HD2 H -3.747 -9.039 -1.434 1.00 . A A . 11 LYS HD2 1 1
17 10289 1 1 11 LYS HD3 H -3.110 -8.167 -2.830 1.00 . A A . 11 LYS HD3 1 1
17 10290 1 1 11 LYS HE2 H -0.898 -8.667 -2.281 1.00 . A A . 11 LYS HE2 1 1
17 10291 1 1 11 LYS HE3 H -1.303 -9.058 -0.610 1.00 . A A . 11 LYS HE3 1 1
17 10292 1 1 11 LYS HG2 H -2.044 -6.574 -1.169 1.00 . A A . 11 LYS HG2 1 1
17 10293 1 1 11 LYS HG3 H -3.041 -7.347 0.065 1.00 . A A . 11 LYS HG3 1 1
17 10294 1 1 11 LYS HZ1 H -2.706 -10.773 -2.355 1.00 . A A . 11 LYS HZ1 1 1
17 10295 1 1 11 LYS HZ2 H -1.563 -11.169 -1.172 1.00 . A A . 11 LYS HZ2 1 1
17 10296 1 1 11 LYS HZ3 H -1.060 -10.810 -2.747 1.00 . A A . 11 LYS HZ3 1 1
17 10297 1 1 11 LYS N N -6.095 -7.610 -1.873 1.00 . A A . 11 LYS N 1 1
17 10298 1 1 11 LYS NZ N -1.748 -10.572 -2.004 1.00 . A A . 11 LYS NZ 1 1
17 10299 1 1 11 LYS O O -6.497 -4.590 -1.307 1.00 . A A . 11 LYS O 1 1
17 10300 1 1 12 PRO C C -7.278 -3.323 1.463 1.00 . A A . 12 PRO C 1 1
17 10301 1 1 12 PRO CA C -8.011 -4.593 1.044 1.00 . A A . 12 PRO CA 1 1
17 10302 1 1 12 PRO CB C -8.713 -5.227 2.247 1.00 . A A . 12 PRO CB 1 1
17 10303 1 1 12 PRO CD C -7.029 -6.769 1.540 1.00 . A A . 12 PRO CD 1 1
17 10304 1 1 12 PRO CG C -7.753 -6.248 2.751 1.00 . A A . 12 PRO CG 1 1
17 10305 1 1 12 PRO HA H -8.740 -4.352 0.284 1.00 . A A . 12 PRO HA 1 1
17 10306 1 1 12 PRO HB2 H -8.912 -4.469 2.991 1.00 . A A . 12 PRO HB2 1 1
17 10307 1 1 12 PRO HB3 H -9.640 -5.680 1.929 1.00 . A A . 12 PRO HB3 1 1
17 10308 1 1 12 PRO HD2 H -6.005 -7.009 1.787 1.00 . A A . 12 PRO HD2 1 1
17 10309 1 1 12 PRO HD3 H -7.535 -7.636 1.142 1.00 . A A . 12 PRO HD3 1 1
17 10310 1 1 12 PRO HG2 H -7.056 -5.790 3.436 1.00 . A A . 12 PRO HG2 1 1
17 10311 1 1 12 PRO HG3 H -8.290 -7.048 3.239 1.00 . A A . 12 PRO HG3 1 1
17 10312 1 1 12 PRO N N -7.092 -5.643 0.594 1.00 . A A . 12 PRO N 1 1
17 10313 1 1 12 PRO O O -7.893 -2.369 1.939 1.00 . A A . 12 PRO O 1 1
17 10314 1 1 13 TYR C C -4.201 -1.789 0.507 1.00 . A A . 13 TYR C 1 1
17 10315 1 1 13 TYR CA C -5.146 -2.165 1.644 1.00 . A A . 13 TYR CA 1 1
17 10316 1 1 13 TYR CB C -4.344 -2.459 2.912 1.00 . A A . 13 TYR CB 1 1
17 10317 1 1 13 TYR CD1 C -5.399 -1.203 4.832 1.00 . A A . 13 TYR CD1 1 1
17 10318 1 1 13 TYR CD2 C -5.725 -3.561 4.717 1.00 . A A . 13 TYR CD2 1 1
17 10319 1 1 13 TYR CE1 C -6.153 -1.151 5.988 1.00 . A A . 13 TYR CE1 1 1
17 10320 1 1 13 TYR CE2 C -6.482 -3.518 5.872 1.00 . A A . 13 TYR CE2 1 1
17 10321 1 1 13 TYR CG C -5.171 -2.407 4.177 1.00 . A A . 13 TYR CG 1 1
17 10322 1 1 13 TYR CZ C -6.693 -2.311 6.504 1.00 . A A . 13 TYR CZ 1 1
17 10323 1 1 13 TYR H H -5.529 -4.108 0.898 1.00 . A A . 13 TYR H 1 1
17 10324 1 1 13 TYR HA H -5.810 -1.334 1.834 1.00 . A A . 13 TYR HA 1 1
17 10325 1 1 13 TYR HB2 H -3.915 -3.447 2.838 1.00 . A A . 13 TYR HB2 1 1
17 10326 1 1 13 TYR HB3 H -3.550 -1.733 3.005 1.00 . A A . 13 TYR HB3 1 1
17 10327 1 1 13 TYR HD1 H -4.976 -0.296 4.425 1.00 . A A . 13 TYR HD1 1 1
17 10328 1 1 13 TYR HD2 H -5.558 -4.506 4.219 1.00 . A A . 13 TYR HD2 1 1
17 10329 1 1 13 TYR HE1 H -6.319 -0.205 6.483 1.00 . A A . 13 TYR HE1 1 1
17 10330 1 1 13 TYR HE2 H -6.904 -4.426 6.276 1.00 . A A . 13 TYR HE2 1 1
17 10331 1 1 13 TYR HH H -7.614 -3.156 7.964 1.00 . A A . 13 TYR HH 1 1
17 10332 1 1 13 TYR N N -5.962 -3.317 1.282 1.00 . A A . 13 TYR N 1 1
17 10333 1 1 13 TYR O O -3.785 -2.641 -0.278 1.00 . A A . 13 TYR O 1 1
17 10334 1 1 13 TYR OH O -7.446 -2.263 7.655 1.00 . A A . 13 TYR OH 1 1
17 10335 1 1 14 ASN C C -2.233 1.240 -0.152 1.00 . A A . 14 ASN C 1 1
17 10336 1 1 14 ASN CA C -2.968 -0.014 -0.615 1.00 . A A . 14 ASN CA 1 1
17 10337 1 1 14 ASN CB C -3.752 0.282 -1.895 1.00 . A A . 14 ASN CB 1 1
17 10338 1 1 14 ASN CG C -4.444 -0.949 -2.447 1.00 . A A . 14 ASN CG 1 1
17 10339 1 1 14 ASN H H -4.228 0.127 1.080 1.00 . A A . 14 ASN H 1 1
17 10340 1 1 14 ASN HA H -2.242 -0.787 -0.819 1.00 . A A . 14 ASN HA 1 1
17 10341 1 1 14 ASN HB2 H -4.503 1.030 -1.684 1.00 . A A . 14 ASN HB2 1 1
17 10342 1 1 14 ASN HB3 H -3.075 0.660 -2.645 1.00 . A A . 14 ASN HB3 1 1
17 10343 1 1 14 ASN HD21 H -6.029 -0.604 -1.297 1.00 . A A . 14 ASN HD21 1 1
17 10344 1 1 14 ASN HD22 H -6.125 -2.001 -2.309 1.00 . A A . 14 ASN HD22 1 1
17 10345 1 1 14 ASN N N -3.864 -0.505 0.426 1.00 . A A . 14 ASN N 1 1
17 10346 1 1 14 ASN ND2 N -5.655 -1.211 -1.970 1.00 . A A . 14 ASN ND2 1 1
17 10347 1 1 14 ASN O O -2.706 1.961 0.727 1.00 . A A . 14 ASN O 1 1
17 10348 1 1 14 ASN OD1 O -3.896 -1.655 -3.293 1.00 . A A . 14 ASN OD1 1 1
17 10349 1 1 15 CYS C C -0.454 3.774 -1.433 1.00 . A A . 15 CYS C 1 1
17 10350 1 1 15 CYS CA C -0.274 2.663 -0.402 1.00 . A A . 15 CYS CA 1 1
17 10351 1 1 15 CYS CB C 1.204 2.282 -0.300 1.00 . A A . 15 CYS CB 1 1
17 10352 1 1 15 CYS H H -0.750 0.884 -1.445 1.00 . A A . 15 CYS H 1 1
17 10353 1 1 15 CYS HA H -0.612 3.022 0.558 1.00 . A A . 15 CYS HA 1 1
17 10354 1 1 15 CYS HB2 H 1.286 1.320 0.186 1.00 . A A . 15 CYS HB2 1 1
17 10355 1 1 15 CYS HB3 H 1.620 2.214 -1.294 1.00 . A A . 15 CYS HB3 1 1
17 10356 1 1 15 CYS N N -1.075 1.496 -0.751 1.00 . A A . 15 CYS N 1 1
17 10357 1 1 15 CYS O O 0.255 3.822 -2.438 1.00 . A A . 15 CYS O 1 1
17 10358 1 1 15 CYS SG S 2.214 3.467 0.646 1.00 . A A . 15 CYS SG 1 1
17 10359 1 1 16 GLU C C -0.409 6.573 -2.360 1.00 . A A . 16 GLU C 1 1
17 10360 1 1 16 GLU CA C -1.679 5.775 -2.081 1.00 . A A . 16 GLU CA 1 1
17 10361 1 1 16 GLU CB C -2.752 6.692 -1.491 1.00 . A A . 16 GLU CB 1 1
17 10362 1 1 16 GLU CD C -3.434 8.215 0.406 1.00 . A A . 16 GLU CD 1 1
17 10363 1 1 16 GLU CG C -2.394 7.246 -0.122 1.00 . A A . 16 GLU CG 1 1
17 10364 1 1 16 GLU H H -1.938 4.573 -0.357 1.00 . A A . 16 GLU H 1 1
17 10365 1 1 16 GLU HA H -2.042 5.363 -3.010 1.00 . A A . 16 GLU HA 1 1
17 10366 1 1 16 GLU HB2 H -2.909 7.522 -2.164 1.00 . A A . 16 GLU HB2 1 1
17 10367 1 1 16 GLU HB3 H -3.673 6.135 -1.400 1.00 . A A . 16 GLU HB3 1 1
17 10368 1 1 16 GLU HG2 H -2.304 6.425 0.573 1.00 . A A . 16 GLU HG2 1 1
17 10369 1 1 16 GLU HG3 H -1.447 7.762 -0.194 1.00 . A A . 16 GLU HG3 1 1
17 10370 1 1 16 GLU N N -1.406 4.665 -1.175 1.00 . A A . 16 GLU N 1 1
17 10371 1 1 16 GLU O O -0.357 7.366 -3.300 1.00 . A A . 16 GLU O 1 1
17 10372 1 1 16 GLU OE1 O -3.553 9.324 -0.156 1.00 . A A . 16 GLU OE1 1 1
17 10373 1 1 16 GLU OE2 O -4.130 7.863 1.381 1.00 . A A . 16 GLU OE2 1 1
17 10374 1 1 17 GLU C C 2.630 6.558 -2.925 1.00 . A A . 17 GLU C 1 1
17 10375 1 1 17 GLU CA C 1.881 7.059 -1.694 1.00 . A A . 17 GLU CA 1 1
17 10376 1 1 17 GLU CB C 2.748 6.877 -0.447 1.00 . A A . 17 GLU CB 1 1
17 10377 1 1 17 GLU CD C 2.850 7.070 2.070 1.00 . A A . 17 GLU CD 1 1
17 10378 1 1 17 GLU CG C 2.173 7.537 0.796 1.00 . A A . 17 GLU CG 1 1
17 10379 1 1 17 GLU H H 0.509 5.714 -0.805 1.00 . A A . 17 GLU H 1 1
17 10380 1 1 17 GLU HA H 1.666 8.109 -1.821 1.00 . A A . 17 GLU HA 1 1
17 10381 1 1 17 GLU HB2 H 2.858 5.821 -0.250 1.00 . A A . 17 GLU HB2 1 1
17 10382 1 1 17 GLU HB3 H 3.723 7.302 -0.636 1.00 . A A . 17 GLU HB3 1 1
17 10383 1 1 17 GLU HG2 H 2.299 8.606 0.711 1.00 . A A . 17 GLU HG2 1 1
17 10384 1 1 17 GLU HG3 H 1.121 7.303 0.858 1.00 . A A . 17 GLU HG3 1 1
17 10385 1 1 17 GLU N N 0.612 6.358 -1.536 1.00 . A A . 17 GLU N 1 1
17 10386 1 1 17 GLU O O 3.066 7.346 -3.764 1.00 . A A . 17 GLU O 1 1
17 10387 1 1 17 GLU OE1 O 2.993 5.843 2.251 1.00 . A A . 17 GLU OE1 1 1
17 10388 1 1 17 GLU OE2 O 3.236 7.933 2.886 1.00 . A A . 17 GLU OE2 1 1
17 10389 1 1 18 CYS C C 2.516 3.792 -4.994 1.00 . A A . 18 CYS C 1 1
17 10390 1 1 18 CYS CA C 3.472 4.632 -4.153 1.00 . A A . 18 CYS CA 1 1
17 10391 1 1 18 CYS CB C 4.629 3.763 -3.655 1.00 . A A . 18 CYS CB 1 1
17 10392 1 1 18 CYS H H 2.405 4.663 -2.325 1.00 . A A . 18 CYS H 1 1
17 10393 1 1 18 CYS HA H 3.869 5.427 -4.767 1.00 . A A . 18 CYS HA 1 1
17 10394 1 1 18 CYS HB2 H 5.014 3.183 -4.481 1.00 . A A . 18 CYS HB2 1 1
17 10395 1 1 18 CYS HB3 H 5.412 4.403 -3.275 1.00 . A A . 18 CYS HB3 1 1
17 10396 1 1 18 CYS N N 2.776 5.241 -3.026 1.00 . A A . 18 CYS N 1 1
17 10397 1 1 18 CYS O O 2.477 3.915 -6.218 1.00 . A A . 18 CYS O 1 1
17 10398 1 1 18 CYS SG S 4.169 2.600 -2.331 1.00 . A A . 18 CYS SG 1 1
17 10399 1 1 19 GLY C C 1.010 0.618 -4.736 1.00 . A A . 19 GLY C 1 1
17 10400 1 1 19 GLY CA C 0.799 2.090 -5.030 1.00 . A A . 19 GLY CA 1 1
17 10401 1 1 19 GLY H H 1.819 2.883 -3.353 1.00 . A A . 19 GLY H 1 1
17 10402 1 1 19 GLY HA2 H -0.203 2.365 -4.735 1.00 . A A . 19 GLY HA2 1 1
17 10403 1 1 19 GLY HA3 H 0.907 2.251 -6.092 1.00 . A A . 19 GLY HA3 1 1
17 10404 1 1 19 GLY N N 1.745 2.938 -4.328 1.00 . A A . 19 GLY N 1 1
17 10405 1 1 19 GLY O O 0.880 -0.226 -5.623 1.00 . A A . 19 GLY O 1 1
17 10406 1 1 20 LYS C C 0.389 -1.607 -2.274 1.00 . A A . 20 LYS C 1 1
17 10407 1 1 20 LYS CA C 1.571 -1.073 -3.076 1.00 . A A . 20 LYS CA 1 1
17 10408 1 1 20 LYS CB C 2.851 -1.171 -2.244 1.00 . A A . 20 LYS CB 1 1
17 10409 1 1 20 LYS CD C 4.684 -2.626 -1.330 1.00 . A A . 20 LYS CD 1 1
17 10410 1 1 20 LYS CE C 5.841 -1.815 -1.893 1.00 . A A . 20 LYS CE 1 1
17 10411 1 1 20 LYS CG C 3.466 -2.561 -2.236 1.00 . A A . 20 LYS CG 1 1
17 10412 1 1 20 LYS H H 1.429 1.024 -2.824 1.00 . A A . 20 LYS H 1 1
17 10413 1 1 20 LYS HA H 1.684 -1.670 -3.968 1.00 . A A . 20 LYS HA 1 1
17 10414 1 1 20 LYS HB2 H 3.580 -0.481 -2.643 1.00 . A A . 20 LYS HB2 1 1
17 10415 1 1 20 LYS HB3 H 2.626 -0.894 -1.224 1.00 . A A . 20 LYS HB3 1 1
17 10416 1 1 20 LYS HD2 H 4.422 -2.232 -0.359 1.00 . A A . 20 LYS HD2 1 1
17 10417 1 1 20 LYS HD3 H 4.993 -3.657 -1.231 1.00 . A A . 20 LYS HD3 1 1
17 10418 1 1 20 LYS HE2 H 5.494 -0.814 -2.101 1.00 . A A . 20 LYS HE2 1 1
17 10419 1 1 20 LYS HE3 H 6.629 -1.777 -1.156 1.00 . A A . 20 LYS HE3 1 1
17 10420 1 1 20 LYS HG2 H 2.730 -3.268 -1.882 1.00 . A A . 20 LYS HG2 1 1
17 10421 1 1 20 LYS HG3 H 3.762 -2.819 -3.242 1.00 . A A . 20 LYS HG3 1 1
17 10422 1 1 20 LYS HZ1 H 6.503 -1.674 -3.869 1.00 . A A . 20 LYS HZ1 1 1
17 10423 1 1 20 LYS HZ2 H 5.721 -3.131 -3.511 1.00 . A A . 20 LYS HZ2 1 1
17 10424 1 1 20 LYS HZ3 H 7.298 -2.861 -2.964 1.00 . A A . 20 LYS HZ3 1 1
17 10425 1 1 20 LYS N N 1.340 0.307 -3.487 1.00 . A A . 20 LYS N 1 1
17 10426 1 1 20 LYS NZ N 6.378 -2.411 -3.147 1.00 . A A . 20 LYS NZ 1 1
17 10427 1 1 20 LYS O O -0.031 -0.999 -1.290 1.00 . A A . 20 LYS O 1 1
17 10428 1 1 21 ALA C C -0.808 -4.223 -0.848 1.00 . A A . 21 ALA C 1 1
17 10429 1 1 21 ALA CA C -1.274 -3.366 -2.020 1.00 . A A . 21 ALA CA 1 1
17 10430 1 1 21 ALA CB C -2.086 -4.202 -2.998 1.00 . A A . 21 ALA CB 1 1
17 10431 1 1 21 ALA H H 0.236 -3.186 -3.491 1.00 . A A . 21 ALA H 1 1
17 10432 1 1 21 ALA HA H -1.909 -2.576 -1.645 1.00 . A A . 21 ALA HA 1 1
17 10433 1 1 21 ALA HB1 H -3.003 -3.684 -3.238 1.00 . A A . 21 ALA HB1 1 1
17 10434 1 1 21 ALA HB2 H -1.513 -4.357 -3.900 1.00 . A A . 21 ALA HB2 1 1
17 10435 1 1 21 ALA HB3 H -2.318 -5.156 -2.549 1.00 . A A . 21 ALA HB3 1 1
17 10436 1 1 21 ALA N N -0.143 -2.748 -2.701 1.00 . A A . 21 ALA N 1 1
17 10437 1 1 21 ALA O O 0.258 -4.837 -0.900 1.00 . A A . 21 ALA O 1 1
17 10438 1 1 22 PHE C C -2.490 -5.843 1.872 1.00 . A A . 22 PHE C 1 1
17 10439 1 1 22 PHE CA C -1.282 -5.042 1.394 1.00 . A A . 22 PHE CA 1 1
17 10440 1 1 22 PHE CB C -0.790 -4.124 2.515 1.00 . A A . 22 PHE CB 1 1
17 10441 1 1 22 PHE CD1 C 0.712 -2.359 1.551 1.00 . A A . 22 PHE CD1 1 1
17 10442 1 1 22 PHE CD2 C 1.710 -4.178 2.726 1.00 . A A . 22 PHE CD2 1 1
17 10443 1 1 22 PHE CE1 C 1.963 -1.823 1.313 1.00 . A A . 22 PHE CE1 1 1
17 10444 1 1 22 PHE CE2 C 2.964 -3.646 2.492 1.00 . A A . 22 PHE CE2 1 1
17 10445 1 1 22 PHE CG C 0.571 -3.542 2.259 1.00 . A A . 22 PHE CG 1 1
17 10446 1 1 22 PHE CZ C 3.090 -2.466 1.785 1.00 . A A . 22 PHE CZ 1 1
17 10447 1 1 22 PHE H H -2.450 -3.750 0.190 1.00 . A A . 22 PHE H 1 1
17 10448 1 1 22 PHE HA H -0.492 -5.727 1.129 1.00 . A A . 22 PHE HA 1 1
17 10449 1 1 22 PHE HB2 H -1.483 -3.304 2.630 1.00 . A A . 22 PHE HB2 1 1
17 10450 1 1 22 PHE HB3 H -0.744 -4.684 3.436 1.00 . A A . 22 PHE HB3 1 1
17 10451 1 1 22 PHE HD1 H -0.169 -1.854 1.182 1.00 . A A . 22 PHE HD1 1 1
17 10452 1 1 22 PHE HD2 H 1.612 -5.101 3.280 1.00 . A A . 22 PHE HD2 1 1
17 10453 1 1 22 PHE HE1 H 2.059 -0.900 0.760 1.00 . A A . 22 PHE HE1 1 1
17 10454 1 1 22 PHE HE2 H 3.843 -4.151 2.862 1.00 . A A . 22 PHE HE2 1 1
17 10455 1 1 22 PHE HZ H 4.069 -2.049 1.600 1.00 . A A . 22 PHE HZ 1 1
17 10456 1 1 22 PHE N N -1.613 -4.261 0.208 1.00 . A A . 22 PHE N 1 1
17 10457 1 1 22 PHE O O -3.635 -5.488 1.590 1.00 . A A . 22 PHE O 1 1
17 10458 1 1 23 ILE C C -3.970 -7.135 4.317 1.00 . A A . 23 ILE C 1 1
17 10459 1 1 23 ILE CA C -3.289 -7.777 3.114 1.00 . A A . 23 ILE CA 1 1
17 10460 1 1 23 ILE CB C -2.753 -9.163 3.520 1.00 . A A . 23 ILE CB 1 1
17 10461 1 1 23 ILE CD1 C -3.309 -10.072 1.208 1.00 . A A . 23 ILE CD1 1 1
17 10462 1 1 23 ILE CG1 C -2.260 -9.924 2.288 1.00 . A A . 23 ILE CG1 1 1
17 10463 1 1 23 ILE CG2 C -3.831 -9.956 4.243 1.00 . A A . 23 ILE CG2 1 1
17 10464 1 1 23 ILE H H -1.292 -7.156 2.787 1.00 . A A . 23 ILE H 1 1
17 10465 1 1 23 ILE HA H -4.019 -7.911 2.329 1.00 . A A . 23 ILE HA 1 1
17 10466 1 1 23 ILE HB H -1.928 -9.020 4.200 1.00 . A A . 23 ILE HB 1 1
17 10467 1 1 23 ILE HD11 H -4.292 -9.975 1.647 1.00 . A A . 23 ILE HD11 1 1
17 10468 1 1 23 ILE HD12 H -3.171 -9.302 0.463 1.00 . A A . 23 ILE HD12 1 1
17 10469 1 1 23 ILE HD13 H -3.217 -11.043 0.746 1.00 . A A . 23 ILE HD13 1 1
17 10470 1 1 23 ILE HG12 H -1.419 -9.401 1.862 1.00 . A A . 23 ILE HG12 1 1
17 10471 1 1 23 ILE HG13 H -1.949 -10.915 2.587 1.00 . A A . 23 ILE HG13 1 1
17 10472 1 1 23 ILE HG21 H -4.105 -9.444 5.153 1.00 . A A . 23 ILE HG21 1 1
17 10473 1 1 23 ILE HG22 H -4.699 -10.046 3.607 1.00 . A A . 23 ILE HG22 1 1
17 10474 1 1 23 ILE HG23 H -3.456 -10.940 4.481 1.00 . A A . 23 ILE HG23 1 1
17 10475 1 1 23 ILE N N -2.225 -6.926 2.596 1.00 . A A . 23 ILE N 1 1
17 10476 1 1 23 ILE O O -5.189 -6.959 4.333 1.00 . A A . 23 ILE O 1 1
17 10477 1 1 24 HIS C C -3.230 -4.713 6.644 1.00 . A A . 24 HIS C 1 1
17 10478 1 1 24 HIS CA C -3.702 -6.160 6.531 1.00 . A A . 24 HIS CA 1 1
17 10479 1 1 24 HIS CB C -3.270 -6.947 7.769 1.00 . A A . 24 HIS CB 1 1
17 10480 1 1 24 HIS CD2 C -3.611 -9.502 7.476 1.00 . A A . 24 HIS CD2 1 1
17 10481 1 1 24 HIS CE1 C -5.526 -9.692 8.525 1.00 . A A . 24 HIS CE1 1 1
17 10482 1 1 24 HIS CG C -3.961 -8.268 7.909 1.00 . A A . 24 HIS CG 1 1
17 10483 1 1 24 HIS H H -2.213 -6.951 5.252 1.00 . A A . 24 HIS H 1 1
17 10484 1 1 24 HIS HA H -4.780 -6.170 6.467 1.00 . A A . 24 HIS HA 1 1
17 10485 1 1 24 HIS HB2 H -2.207 -7.133 7.716 1.00 . A A . 24 HIS HB2 1 1
17 10486 1 1 24 HIS HB3 H -3.485 -6.364 8.652 1.00 . A A . 24 HIS HB3 1 1
17 10487 1 1 24 HIS HD2 H -2.718 -9.758 6.922 1.00 . A A . 24 HIS HD2 1 1
17 10488 1 1 24 HIS HE1 H -6.425 -10.107 8.955 1.00 . A A . 24 HIS HE1 1 1
17 10489 1 1 24 HIS HE2 H -4.576 -11.343 7.773 1.00 . A A . 24 HIS HE2 1 1
17 10490 1 1 24 HIS N N -3.176 -6.785 5.323 1.00 . A A . 24 HIS N 1 1
17 10491 1 1 24 HIS ND1 N -5.166 -8.422 8.562 1.00 . A A . 24 HIS ND1 1 1
17 10492 1 1 24 HIS NE2 N -4.599 -10.369 7.871 1.00 . A A . 24 HIS NE2 1 1
17 10493 1 1 24 HIS O O -2.500 -4.220 5.784 1.00 . A A . 24 HIS O 1 1
17 10494 1 1 25 ASP C C -1.853 -2.556 8.483 1.00 . A A . 25 ASP C 1 1
17 10495 1 1 25 ASP CA C -3.273 -2.650 7.934 1.00 . A A . 25 ASP CA 1 1
17 10496 1 1 25 ASP CB C -4.252 -1.981 8.900 1.00 . A A . 25 ASP CB 1 1
17 10497 1 1 25 ASP CG C -3.959 -0.507 9.093 1.00 . A A . 25 ASP CG 1 1
17 10498 1 1 25 ASP H H -4.233 -4.488 8.359 1.00 . A A . 25 ASP H 1 1
17 10499 1 1 25 ASP HA H -3.312 -2.137 6.984 1.00 . A A . 25 ASP HA 1 1
17 10500 1 1 25 ASP HB2 H -5.256 -2.082 8.512 1.00 . A A . 25 ASP HB2 1 1
17 10501 1 1 25 ASP HB3 H -4.191 -2.472 9.860 1.00 . A A . 25 ASP HB3 1 1
17 10502 1 1 25 ASP N N -3.652 -4.040 7.708 1.00 . A A . 25 ASP N 1 1
17 10503 1 1 25 ASP O O -1.009 -1.849 7.933 1.00 . A A . 25 ASP O 1 1
17 10504 1 1 25 ASP OD1 O -3.496 0.137 8.129 1.00 . A A . 25 ASP OD1 1 1
17 10505 1 1 25 ASP OD2 O -4.192 0.003 10.209 1.00 . A A . 25 ASP OD2 1 1
17 10506 1 1 26 SER C C 0.820 -3.418 9.155 1.00 . A A . 26 SER C 1 1
17 10507 1 1 26 SER CA C -0.281 -3.268 10.200 1.00 . A A . 26 SER CA 1 1
17 10508 1 1 26 SER CB C -0.179 -4.395 11.230 1.00 . A A . 26 SER CB 1 1
17 10509 1 1 26 SER H H -2.312 -3.818 9.965 1.00 . A A . 26 SER H 1 1
17 10510 1 1 26 SER HA H -0.157 -2.321 10.703 1.00 . A A . 26 SER HA 1 1
17 10511 1 1 26 SER HB2 H 0.802 -4.380 11.680 1.00 . A A . 26 SER HB2 1 1
17 10512 1 1 26 SER HB3 H -0.928 -4.249 11.995 1.00 . A A . 26 SER HB3 1 1
17 10513 1 1 26 SER HG H -1.142 -6.089 11.030 1.00 . A A . 26 SER HG 1 1
17 10514 1 1 26 SER N N -1.597 -3.274 9.573 1.00 . A A . 26 SER N 1 1
17 10515 1 1 26 SER O O 1.875 -2.793 9.256 1.00 . A A . 26 SER O 1 1
17 10516 1 1 26 SER OG O -0.385 -5.660 10.625 1.00 . A A . 26 SER OG 1 1
17 10517 1 1 27 GLN C C 1.790 -3.207 6.294 1.00 . A A . 27 GLN C 1 1
17 10518 1 1 27 GLN CA C 1.534 -4.485 7.087 1.00 . A A . 27 GLN CA 1 1
17 10519 1 1 27 GLN CB C 1.040 -5.589 6.152 1.00 . A A . 27 GLN CB 1 1
17 10520 1 1 27 GLN CD C 0.939 -8.101 5.898 1.00 . A A . 27 GLN CD 1 1
17 10521 1 1 27 GLN CG C 0.825 -6.924 6.846 1.00 . A A . 27 GLN CG 1 1
17 10522 1 1 27 GLN H H -0.295 -4.721 8.126 1.00 . A A . 27 GLN H 1 1
17 10523 1 1 27 GLN HA H 2.459 -4.801 7.545 1.00 . A A . 27 GLN HA 1 1
17 10524 1 1 27 GLN HB2 H 0.103 -5.281 5.713 1.00 . A A . 27 GLN HB2 1 1
17 10525 1 1 27 GLN HB3 H 1.767 -5.731 5.365 1.00 . A A . 27 GLN HB3 1 1
17 10526 1 1 27 GLN HE21 H -0.847 -8.765 6.466 1.00 . A A . 27 GLN HE21 1 1
17 10527 1 1 27 GLN HE22 H -0.037 -9.715 5.272 1.00 . A A . 27 GLN HE22 1 1
17 10528 1 1 27 GLN HG2 H 1.567 -7.035 7.623 1.00 . A A . 27 GLN HG2 1 1
17 10529 1 1 27 GLN HG3 H -0.161 -6.931 7.288 1.00 . A A . 27 GLN HG3 1 1
17 10530 1 1 27 GLN N N 0.565 -4.252 8.151 1.00 . A A . 27 GLN N 1 1
17 10531 1 1 27 GLN NE2 N -0.084 -8.947 5.877 1.00 . A A . 27 GLN NE2 1 1
17 10532 1 1 27 GLN O O 2.936 -2.788 6.125 1.00 . A A . 27 GLN O 1 1
17 10533 1 1 27 GLN OE1 O 1.937 -8.249 5.191 1.00 . A A . 27 GLN OE1 1 1
17 10534 1 1 28 LEU C C 1.461 -0.250 5.863 1.00 . A A . 28 LEU C 1 1
17 10535 1 1 28 LEU CA C 0.824 -1.362 5.035 1.00 . A A . 28 LEU CA 1 1
17 10536 1 1 28 LEU CB C -0.556 -0.922 4.545 1.00 . A A . 28 LEU CB 1 1
17 10537 1 1 28 LEU CD1 C 0.101 0.655 2.710 1.00 . A A . 28 LEU CD1 1 1
17 10538 1 1 28 LEU CD2 C -2.114 0.913 3.842 1.00 . A A . 28 LEU CD2 1 1
17 10539 1 1 28 LEU CG C -0.657 0.511 4.020 1.00 . A A . 28 LEU CG 1 1
17 10540 1 1 28 LEU H H -0.170 -2.974 5.979 1.00 . A A . 28 LEU H 1 1
17 10541 1 1 28 LEU HA H 1.453 -1.563 4.180 1.00 . A A . 28 LEU HA 1 1
17 10542 1 1 28 LEU HB2 H -0.852 -1.587 3.748 1.00 . A A . 28 LEU HB2 1 1
17 10543 1 1 28 LEU HB3 H -1.247 -1.022 5.370 1.00 . A A . 28 LEU HB3 1 1
17 10544 1 1 28 LEU HD11 H 0.996 0.052 2.745 1.00 . A A . 28 LEU HD11 1 1
17 10545 1 1 28 LEU HD12 H 0.370 1.690 2.561 1.00 . A A . 28 LEU HD12 1 1
17 10546 1 1 28 LEU HD13 H -0.524 0.325 1.894 1.00 . A A . 28 LEU HD13 1 1
17 10547 1 1 28 LEU HD21 H -2.200 1.597 3.012 1.00 . A A . 28 LEU HD21 1 1
17 10548 1 1 28 LEU HD22 H -2.468 1.392 4.743 1.00 . A A . 28 LEU HD22 1 1
17 10549 1 1 28 LEU HD23 H -2.709 0.032 3.646 1.00 . A A . 28 LEU HD23 1 1
17 10550 1 1 28 LEU HG H -0.210 1.184 4.740 1.00 . A A . 28 LEU HG 1 1
17 10551 1 1 28 LEU N N 0.716 -2.592 5.811 1.00 . A A . 28 LEU N 1 1
17 10552 1 1 28 LEU O O 2.373 0.435 5.402 1.00 . A A . 28 LEU O 1 1
17 10553 1 1 29 GLN C C 3.004 0.798 8.160 1.00 . A A . 29 GLN C 1 1
17 10554 1 1 29 GLN CA C 1.497 0.949 7.980 1.00 . A A . 29 GLN CA 1 1
17 10555 1 1 29 GLN CB C 0.799 0.876 9.340 1.00 . A A . 29 GLN CB 1 1
17 10556 1 1 29 GLN CD C -1.064 2.466 8.719 1.00 . A A . 29 GLN CD 1 1
17 10557 1 1 29 GLN CG C -0.703 1.099 9.266 1.00 . A A . 29 GLN CG 1 1
17 10558 1 1 29 GLN H H 0.247 -0.656 7.398 1.00 . A A . 29 GLN H 1 1
17 10559 1 1 29 GLN HA H 1.295 1.910 7.533 1.00 . A A . 29 GLN HA 1 1
17 10560 1 1 29 GLN HB2 H 0.977 -0.098 9.771 1.00 . A A . 29 GLN HB2 1 1
17 10561 1 1 29 GLN HB3 H 1.221 1.630 9.988 1.00 . A A . 29 GLN HB3 1 1
17 10562 1 1 29 GLN HE21 H -1.757 1.642 7.048 1.00 . A A . 29 GLN HE21 1 1
17 10563 1 1 29 GLN HE22 H -1.859 3.364 7.134 1.00 . A A . 29 GLN HE22 1 1
17 10564 1 1 29 GLN HG2 H -1.134 0.346 8.623 1.00 . A A . 29 GLN HG2 1 1
17 10565 1 1 29 GLN HG3 H -1.117 1.003 10.258 1.00 . A A . 29 GLN HG3 1 1
17 10566 1 1 29 GLN N N 0.974 -0.079 7.088 1.00 . A A . 29 GLN N 1 1
17 10567 1 1 29 GLN NE2 N -1.615 2.494 7.511 1.00 . A A . 29 GLN NE2 1 1
17 10568 1 1 29 GLN O O 3.745 1.780 8.114 1.00 . A A . 29 GLN O 1 1
17 10569 1 1 29 GLN OE1 O -0.849 3.486 9.375 1.00 . A A . 29 GLN OE1 1 1
17 10570 1 1 30 GLU C C 5.666 -0.344 7.306 1.00 . A A . 30 GLU C 1 1
17 10571 1 1 30 GLU CA C 4.869 -0.715 8.554 1.00 . A A . 30 GLU CA 1 1
17 10572 1 1 30 GLU CB C 5.083 -2.192 8.889 1.00 . A A . 30 GLU CB 1 1
17 10573 1 1 30 GLU CD C 7.500 -2.657 8.322 1.00 . A A . 30 GLU CD 1 1
17 10574 1 1 30 GLU CG C 6.471 -2.501 9.425 1.00 . A A . 30 GLU CG 1 1
17 10575 1 1 30 GLU H H 2.810 -1.179 8.393 1.00 . A A . 30 GLU H 1 1
17 10576 1 1 30 GLU HA H 5.218 -0.114 9.380 1.00 . A A . 30 GLU HA 1 1
17 10577 1 1 30 GLU HB2 H 4.357 -2.489 9.632 1.00 . A A . 30 GLU HB2 1 1
17 10578 1 1 30 GLU HB3 H 4.927 -2.777 7.994 1.00 . A A . 30 GLU HB3 1 1
17 10579 1 1 30 GLU HG2 H 6.780 -1.694 10.073 1.00 . A A . 30 GLU HG2 1 1
17 10580 1 1 30 GLU HG3 H 6.428 -3.420 9.991 1.00 . A A . 30 GLU HG3 1 1
17 10581 1 1 30 GLU N N 3.450 -0.437 8.366 1.00 . A A . 30 GLU N 1 1
17 10582 1 1 30 GLU O O 6.897 -0.312 7.329 1.00 . A A . 30 GLU O 1 1
17 10583 1 1 30 GLU OE1 O 7.153 -3.216 7.261 1.00 . A A . 30 GLU OE1 1 1
17 10584 1 1 30 GLU OE2 O 8.653 -2.221 8.522 1.00 . A A . 30 GLU OE2 1 1
17 10585 1 1 31 HIS C C 5.497 1.807 4.721 1.00 . A A . 31 HIS C 1 1
17 10586 1 1 31 HIS CA C 5.595 0.303 4.961 1.00 . A A . 31 HIS CA 1 1
17 10587 1 1 31 HIS CB C 4.953 -0.452 3.797 1.00 . A A . 31 HIS CB 1 1
17 10588 1 1 31 HIS CD2 C 4.413 0.996 1.714 1.00 . A A . 31 HIS CD2 1 1
17 10589 1 1 31 HIS CE1 C 6.286 0.689 0.616 1.00 . A A . 31 HIS CE1 1 1
17 10590 1 1 31 HIS CG C 5.196 0.184 2.463 1.00 . A A . 31 HIS CG 1 1
17 10591 1 1 31 HIS H H 3.977 -0.107 6.263 1.00 . A A . 31 HIS H 1 1
17 10592 1 1 31 HIS HA H 6.637 0.029 5.026 1.00 . A A . 31 HIS HA 1 1
17 10593 1 1 31 HIS HB2 H 5.353 -1.455 3.763 1.00 . A A . 31 HIS HB2 1 1
17 10594 1 1 31 HIS HB3 H 3.885 -0.501 3.953 1.00 . A A . 31 HIS HB3 1 1
17 10595 1 1 31 HIS HD1 H 7.130 -0.529 2.027 1.00 . A A . 31 HIS HD1 1 1
17 10596 1 1 31 HIS HD2 H 3.422 1.344 1.967 1.00 . A A . 31 HIS HD2 1 1
17 10597 1 1 31 HIS HE1 H 7.052 0.739 -0.143 1.00 . A A . 31 HIS HE1 1 1
17 10598 1 1 31 HIS N N 4.955 -0.065 6.219 1.00 . A A . 31 HIS N 1 1
17 10599 1 1 31 HIS ND1 N 6.361 0.010 1.747 1.00 . A A . 31 HIS ND1 1 1
17 10600 1 1 31 HIS NE2 N 5.114 1.296 0.571 1.00 . A A . 31 HIS NE2 1 1
17 10601 1 1 31 HIS O O 6.492 2.460 4.407 1.00 . A A . 31 HIS O 1 1
17 10602 1 1 32 GLN C C 5.112 4.602 5.411 1.00 . A A . 32 GLN C 1 1
17 10603 1 1 32 GLN CA C 4.066 3.775 4.670 1.00 . A A . 32 GLN CA 1 1
17 10604 1 1 32 GLN CB C 2.664 4.162 5.143 1.00 . A A . 32 GLN CB 1 1
17 10605 1 1 32 GLN CD C 0.195 4.184 4.609 1.00 . A A . 32 GLN CD 1 1
17 10606 1 1 32 GLN CG C 1.552 3.594 4.277 1.00 . A A . 32 GLN CG 1 1
17 10607 1 1 32 GLN H H 3.539 1.776 5.123 1.00 . A A . 32 GLN H 1 1
17 10608 1 1 32 GLN HA H 4.148 3.977 3.613 1.00 . A A . 32 GLN HA 1 1
17 10609 1 1 32 GLN HB2 H 2.525 3.802 6.152 1.00 . A A . 32 GLN HB2 1 1
17 10610 1 1 32 GLN HB3 H 2.580 5.239 5.139 1.00 . A A . 32 GLN HB3 1 1
17 10611 1 1 32 GLN HE21 H 0.068 4.979 2.791 1.00 . A A . 32 GLN HE21 1 1
17 10612 1 1 32 GLN HE22 H -1.275 5.276 3.835 1.00 . A A . 32 GLN HE22 1 1
17 10613 1 1 32 GLN HG2 H 1.775 3.806 3.242 1.00 . A A . 32 GLN HG2 1 1
17 10614 1 1 32 GLN HG3 H 1.509 2.525 4.423 1.00 . A A . 32 GLN HG3 1 1
17 10615 1 1 32 GLN N N 4.293 2.349 4.872 1.00 . A A . 32 GLN N 1 1
17 10616 1 1 32 GLN NE2 N -0.397 4.885 3.649 1.00 . A A . 32 GLN NE2 1 1
17 10617 1 1 32 GLN O O 5.331 5.771 5.094 1.00 . A A . 32 GLN O 1 1
17 10618 1 1 32 GLN OE1 O -0.316 4.012 5.716 1.00 . A A . 32 GLN OE1 1 1
17 10619 1 1 33 ARG C C 7.961 5.065 6.311 1.00 . A A . 33 ARG C 1 1
17 10620 1 1 33 ARG CA C 6.776 4.668 7.186 1.00 . A A . 33 ARG CA 1 1
17 10621 1 1 33 ARG CB C 7.251 3.769 8.330 1.00 . A A . 33 ARG CB 1 1
17 10622 1 1 33 ARG CD C 8.167 1.530 9.008 1.00 . A A . 33 ARG CD 1 1
17 10623 1 1 33 ARG CG C 7.456 2.320 7.921 1.00 . A A . 33 ARG CG 1 1
17 10624 1 1 33 ARG CZ C 10.514 2.240 8.838 1.00 . A A . 33 ARG CZ 1 1
17 10625 1 1 33 ARG H H 5.535 3.054 6.605 1.00 . A A . 33 ARG H 1 1
17 10626 1 1 33 ARG HA H 6.334 5.561 7.602 1.00 . A A . 33 ARG HA 1 1
17 10627 1 1 33 ARG HB2 H 8.190 4.150 8.705 1.00 . A A . 33 ARG HB2 1 1
17 10628 1 1 33 ARG HB3 H 6.518 3.797 9.122 1.00 . A A . 33 ARG HB3 1 1
17 10629 1 1 33 ARG HD2 H 7.486 1.384 9.833 1.00 . A A . 33 ARG HD2 1 1
17 10630 1 1 33 ARG HD3 H 8.455 0.570 8.606 1.00 . A A . 33 ARG HD3 1 1
17 10631 1 1 33 ARG HE H 9.295 2.687 10.351 1.00 . A A . 33 ARG HE 1 1
17 10632 1 1 33 ARG HG2 H 6.492 1.868 7.735 1.00 . A A . 33 ARG HG2 1 1
17 10633 1 1 33 ARG HG3 H 8.049 2.290 7.019 1.00 . A A . 33 ARG HG3 1 1
17 10634 1 1 33 ARG HH11 H 9.849 1.126 7.289 1.00 . A A . 33 ARG HH11 1 1
17 10635 1 1 33 ARG HH12 H 11.502 1.633 7.182 1.00 . A A . 33 ARG HH12 1 1
17 10636 1 1 33 ARG HH21 H 11.470 3.361 10.221 1.00 . A A . 33 ARG HH21 1 1
17 10637 1 1 33 ARG HH22 H 12.423 2.904 8.850 1.00 . A A . 33 ARG HH22 1 1
17 10638 1 1 33 ARG N N 5.754 3.987 6.399 1.00 . A A . 33 ARG N 1 1
17 10639 1 1 33 ARG NE N 9.360 2.218 9.494 1.00 . A A . 33 ARG NE 1 1
17 10640 1 1 33 ARG NH1 N 10.632 1.615 7.674 1.00 . A A . 33 ARG NH1 1 1
17 10641 1 1 33 ARG NH2 N 11.555 2.889 9.345 1.00 . A A . 33 ARG NH2 1 1
17 10642 1 1 33 ARG O O 8.520 6.152 6.463 1.00 . A A . 33 ARG O 1 1
17 10643 1 1 34 ILE C C 9.261 5.748 3.742 1.00 . A A . 34 ILE C 1 1
17 10644 1 1 34 ILE CA C 9.456 4.438 4.497 1.00 . A A . 34 ILE CA 1 1
17 10645 1 1 34 ILE CB C 9.637 3.295 3.481 1.00 . A A . 34 ILE CB 1 1
17 10646 1 1 34 ILE CD1 C 8.789 2.385 1.260 1.00 . A A . 34 ILE CD1 1 1
17 10647 1 1 34 ILE CG1 C 8.627 3.432 2.340 1.00 . A A . 34 ILE CG1 1 1
17 10648 1 1 34 ILE CG2 C 9.487 1.946 4.168 1.00 . A A . 34 ILE CG2 1 1
17 10649 1 1 34 ILE H H 7.852 3.331 5.323 1.00 . A A . 34 ILE H 1 1
17 10650 1 1 34 ILE HA H 10.354 4.508 5.094 1.00 . A A . 34 ILE HA 1 1
17 10651 1 1 34 ILE HB H 10.636 3.357 3.077 1.00 . A A . 34 ILE HB 1 1
17 10652 1 1 34 ILE HD11 H 8.288 1.477 1.562 1.00 . A A . 34 ILE HD11 1 1
17 10653 1 1 34 ILE HD12 H 8.353 2.746 0.340 1.00 . A A . 34 ILE HD12 1 1
17 10654 1 1 34 ILE HD13 H 9.838 2.183 1.108 1.00 . A A . 34 ILE HD13 1 1
17 10655 1 1 34 ILE HG12 H 7.629 3.345 2.739 1.00 . A A . 34 ILE HG12 1 1
17 10656 1 1 34 ILE HG13 H 8.743 4.404 1.881 1.00 . A A . 34 ILE HG13 1 1
17 10657 1 1 34 ILE HG21 H 8.560 1.486 3.860 1.00 . A A . 34 ILE HG21 1 1
17 10658 1 1 34 ILE HG22 H 10.314 1.308 3.893 1.00 . A A . 34 ILE HG22 1 1
17 10659 1 1 34 ILE HG23 H 9.481 2.086 5.239 1.00 . A A . 34 ILE HG23 1 1
17 10660 1 1 34 ILE N N 8.338 4.179 5.396 1.00 . A A . 34 ILE N 1 1
17 10661 1 1 34 ILE O O 10.222 6.344 3.254 1.00 . A A . 34 ILE O 1 1
17 10662 1 1 35 HIS C C 7.868 8.635 3.882 1.00 . A A . 35 HIS C 1 1
17 10663 1 1 35 HIS CA C 7.691 7.435 2.957 1.00 . A A . 35 HIS CA 1 1
17 10664 1 1 35 HIS CB C 6.258 7.393 2.426 1.00 . A A . 35 HIS CB 1 1
17 10665 1 1 35 HIS CD2 C 5.669 5.132 1.299 1.00 . A A . 35 HIS CD2 1 1
17 10666 1 1 35 HIS CE1 C 6.038 5.707 -0.784 1.00 . A A . 35 HIS CE1 1 1
17 10667 1 1 35 HIS CG C 6.065 6.426 1.298 1.00 . A A . 35 HIS CG 1 1
17 10668 1 1 35 HIS H H 7.289 5.673 4.060 1.00 . A A . 35 HIS H 1 1
17 10669 1 1 35 HIS HA H 8.371 7.535 2.124 1.00 . A A . 35 HIS HA 1 1
17 10670 1 1 35 HIS HB2 H 5.593 7.104 3.227 1.00 . A A . 35 HIS HB2 1 1
17 10671 1 1 35 HIS HB3 H 5.982 8.376 2.073 1.00 . A A . 35 HIS HB3 1 1
17 10672 1 1 35 HIS HD1 H 6.587 7.629 -0.351 1.00 . A A . 35 HIS HD1 1 1
17 10673 1 1 35 HIS HD2 H 5.407 4.541 2.167 1.00 . A A . 35 HIS HD2 1 1
17 10674 1 1 35 HIS HE1 H 6.126 5.670 -1.859 1.00 . A A . 35 HIS HE1 1 1
17 10675 1 1 35 HIS N N 8.012 6.193 3.651 1.00 . A A . 35 HIS N 1 1
17 10676 1 1 35 HIS ND1 N 6.290 6.756 -0.022 1.00 . A A . 35 HIS ND1 1 1
17 10677 1 1 35 HIS NE2 N 5.660 4.708 -0.007 1.00 . A A . 35 HIS NE2 1 1
17 10678 1 1 35 HIS O O 8.382 9.677 3.474 1.00 . A A . 35 HIS O 1 1
17 10679 1 1 36 THR C C 8.779 9.370 6.992 1.00 . A A . 36 THR C 1 1
17 10680 1 1 36 THR CA C 7.547 9.554 6.113 1.00 . A A . 36 THR CA 1 1
17 10681 1 1 36 THR CB C 6.297 9.623 7.010 1.00 . A A . 36 THR CB 1 1
17 10682 1 1 36 THR CG2 C 5.944 8.247 7.554 1.00 . A A . 36 THR CG2 1 1
17 10683 1 1 36 THR H H 7.038 7.628 5.396 1.00 . A A . 36 THR H 1 1
17 10684 1 1 36 THR HA H 7.634 10.489 5.579 1.00 . A A . 36 THR HA 1 1
17 10685 1 1 36 THR HB H 5.467 9.983 6.418 1.00 . A A . 36 THR HB 1 1
17 10686 1 1 36 THR HG1 H 5.952 11.294 7.999 1.00 . A A . 36 THR HG1 1 1
17 10687 1 1 36 THR HG21 H 5.698 8.327 8.602 1.00 . A A . 36 THR HG21 1 1
17 10688 1 1 36 THR HG22 H 6.788 7.584 7.432 1.00 . A A . 36 THR HG22 1 1
17 10689 1 1 36 THR HG23 H 5.096 7.853 7.014 1.00 . A A . 36 THR HG23 1 1
17 10690 1 1 36 THR N N 7.438 8.482 5.131 1.00 . A A . 36 THR N 1 1
17 10691 1 1 36 THR O O 8.667 9.104 8.188 1.00 . A A . 36 THR O 1 1
17 10692 1 1 36 THR OG1 O 6.523 10.527 8.097 1.00 . A A . 36 THR OG1 1 1
17 10693 1 1 37 GLY C C 12.259 10.348 6.698 1.00 . A A . 37 GLY C 1 1
17 10694 1 1 37 GLY CA C 11.193 9.363 7.135 1.00 . A A . 37 GLY CA 1 1
17 10695 1 1 37 GLY H H 9.985 9.728 5.435 1.00 . A A . 37 GLY H 1 1
17 10696 1 1 37 GLY HA2 H 10.989 9.511 8.185 1.00 . A A . 37 GLY HA2 1 1
17 10697 1 1 37 GLY HA3 H 11.566 8.360 6.990 1.00 . A A . 37 GLY HA3 1 1
17 10698 1 1 37 GLY N N 9.956 9.516 6.391 1.00 . A A . 37 GLY N 1 1
17 10699 1 1 37 GLY O O 12.084 11.559 6.830 1.00 . A A . 37 GLY O 1 1
17 10700 1 1 38 GLU C C 15.020 10.169 4.391 1.00 . A A . 38 GLU C 1 1
17 10701 1 1 38 GLU CA C 14.464 10.672 5.720 1.00 . A A . 38 GLU CA 1 1
17 10702 1 1 38 GLU CB C 15.576 10.710 6.770 1.00 . A A . 38 GLU CB 1 1
17 10703 1 1 38 GLU CD C 16.676 12.802 5.878 1.00 . A A . 38 GLU CD 1 1
17 10704 1 1 38 GLU CG C 16.862 11.349 6.272 1.00 . A A . 38 GLU CG 1 1
17 10705 1 1 38 GLU H H 13.445 8.855 6.097 1.00 . A A . 38 GLU H 1 1
17 10706 1 1 38 GLU HA H 14.079 11.671 5.581 1.00 . A A . 38 GLU HA 1 1
17 10707 1 1 38 GLU HB2 H 15.228 11.269 7.626 1.00 . A A . 38 GLU HB2 1 1
17 10708 1 1 38 GLU HB3 H 15.798 9.699 7.078 1.00 . A A . 38 GLU HB3 1 1
17 10709 1 1 38 GLU HG2 H 17.602 11.297 7.055 1.00 . A A . 38 GLU HG2 1 1
17 10710 1 1 38 GLU HG3 H 17.211 10.800 5.410 1.00 . A A . 38 GLU HG3 1 1
17 10711 1 1 38 GLU N N 13.365 9.828 6.176 1.00 . A A . 38 GLU N 1 1
17 10712 1 1 38 GLU O O 15.350 8.992 4.248 1.00 . A A . 38 GLU O 1 1
17 10713 1 1 38 GLU OE1 O 16.222 13.055 4.743 1.00 . A A . 38 GLU OE1 1 1
17 10714 1 1 38 GLU OE2 O 16.985 13.685 6.705 1.00 . A A . 38 GLU OE2 1 1
17 10715 1 1 39 LYS C C 15.947 11.975 1.290 1.00 . A A . 39 LYS C 1 1
17 10716 1 1 39 LYS CA C 15.639 10.722 2.103 1.00 . A A . 39 LYS CA 1 1
17 10717 1 1 39 LYS CB C 14.631 9.849 1.351 1.00 . A A . 39 LYS CB 1 1
17 10718 1 1 39 LYS CD C 12.172 9.650 0.874 1.00 . A A . 39 LYS CD 1 1
17 10719 1 1 39 LYS CE C 12.071 8.990 -0.492 1.00 . A A . 39 LYS CE 1 1
17 10720 1 1 39 LYS CG C 13.365 10.588 0.952 1.00 . A A . 39 LYS CG 1 1
17 10721 1 1 39 LYS H H 14.843 11.995 3.595 1.00 . A A . 39 LYS H 1 1
17 10722 1 1 39 LYS HA H 16.552 10.164 2.242 1.00 . A A . 39 LYS HA 1 1
17 10723 1 1 39 LYS HB2 H 15.099 9.470 0.455 1.00 . A A . 39 LYS HB2 1 1
17 10724 1 1 39 LYS HB3 H 14.353 9.017 1.982 1.00 . A A . 39 LYS HB3 1 1
17 10725 1 1 39 LYS HD2 H 12.280 8.881 1.625 1.00 . A A . 39 LYS HD2 1 1
17 10726 1 1 39 LYS HD3 H 11.269 10.214 1.061 1.00 . A A . 39 LYS HD3 1 1
17 10727 1 1 39 LYS HE2 H 11.979 9.760 -1.243 1.00 . A A . 39 LYS HE2 1 1
17 10728 1 1 39 LYS HE3 H 12.971 8.420 -0.670 1.00 . A A . 39 LYS HE3 1 1
17 10729 1 1 39 LYS HG2 H 13.159 11.354 1.686 1.00 . A A . 39 LYS HG2 1 1
17 10730 1 1 39 LYS HG3 H 13.516 11.045 -0.015 1.00 . A A . 39 LYS HG3 1 1
17 10731 1 1 39 LYS HZ1 H 11.155 7.208 -1.084 1.00 . A A . 39 LYS HZ1 1 1
17 10732 1 1 39 LYS HZ2 H 10.122 8.548 -1.101 1.00 . A A . 39 LYS HZ2 1 1
17 10733 1 1 39 LYS HZ3 H 10.559 7.835 0.369 1.00 . A A . 39 LYS HZ3 1 1
17 10734 1 1 39 LYS N N 15.122 11.071 3.421 1.00 . A A . 39 LYS N 1 1
17 10735 1 1 39 LYS NZ N 10.895 8.081 -0.583 1.00 . A A . 39 LYS NZ 1 1
17 10736 1 1 39 LYS O O 15.197 12.951 1.300 1.00 . A A . 39 LYS O 1 1
17 10737 1 1 40 PRO C C 16.617 13.269 -1.488 1.00 . A A . 40 PRO C 1 1
17 10738 1 1 40 PRO CA C 17.509 13.076 -0.266 1.00 . A A . 40 PRO CA 1 1
17 10739 1 1 40 PRO CB C 18.924 12.677 -0.695 1.00 . A A . 40 PRO CB 1 1
17 10740 1 1 40 PRO CD C 18.020 10.820 0.508 1.00 . A A . 40 PRO CD 1 1
17 10741 1 1 40 PRO CG C 18.935 11.189 -0.626 1.00 . A A . 40 PRO CG 1 1
17 10742 1 1 40 PRO HA H 17.548 13.996 0.299 1.00 . A A . 40 PRO HA 1 1
17 10743 1 1 40 PRO HB2 H 19.110 13.028 -1.700 1.00 . A A . 40 PRO HB2 1 1
17 10744 1 1 40 PRO HB3 H 19.644 13.109 -0.017 1.00 . A A . 40 PRO HB3 1 1
17 10745 1 1 40 PRO HD2 H 17.503 9.897 0.291 1.00 . A A . 40 PRO HD2 1 1
17 10746 1 1 40 PRO HD3 H 18.576 10.734 1.430 1.00 . A A . 40 PRO HD3 1 1
17 10747 1 1 40 PRO HG2 H 18.569 10.775 -1.553 1.00 . A A . 40 PRO HG2 1 1
17 10748 1 1 40 PRO HG3 H 19.938 10.839 -0.427 1.00 . A A . 40 PRO HG3 1 1
17 10749 1 1 40 PRO N N 17.077 11.950 0.567 1.00 . A A . 40 PRO N 1 1
17 10750 1 1 40 PRO O O 15.686 12.497 -1.716 1.00 . A A . 40 PRO O 1 1
17 10751 1 1 41 SER C C 16.713 13.888 -4.684 1.00 . A A . 41 SER C 1 1
17 10752 1 1 41 SER CA C 16.129 14.599 -3.467 1.00 . A A . 41 SER CA 1 1
17 10753 1 1 41 SER CB C 16.089 16.108 -3.714 1.00 . A A . 41 SER CB 1 1
17 10754 1 1 41 SER H H 17.663 14.882 -2.035 1.00 . A A . 41 SER H 1 1
17 10755 1 1 41 SER HA H 15.123 14.243 -3.304 1.00 . A A . 41 SER HA 1 1
17 10756 1 1 41 SER HB2 H 15.461 16.314 -4.567 1.00 . A A . 41 SER HB2 1 1
17 10757 1 1 41 SER HB3 H 15.686 16.603 -2.842 1.00 . A A . 41 SER HB3 1 1
17 10758 1 1 41 SER HG H 17.841 16.769 -3.137 1.00 . A A . 41 SER HG 1 1
17 10759 1 1 41 SER N N 16.908 14.303 -2.270 1.00 . A A . 41 SER N 1 1
17 10760 1 1 41 SER O O 17.409 14.495 -5.497 1.00 . A A . 41 SER O 1 1
17 10761 1 1 41 SER OG O 17.386 16.618 -3.969 1.00 . A A . 41 SER OG 1 1
17 10762 1 1 42 GLY C C 16.421 10.394 -5.914 1.00 . A A . 42 GLY C 1 1
17 10763 1 1 42 GLY CA C 16.927 11.822 -5.922 1.00 . A A . 42 GLY CA 1 1
17 10764 1 1 42 GLY H H 15.864 12.164 -4.123 1.00 . A A . 42 GLY H 1 1
17 10765 1 1 42 GLY HA2 H 16.619 12.297 -6.841 1.00 . A A . 42 GLY HA2 1 1
17 10766 1 1 42 GLY HA3 H 18.006 11.809 -5.879 1.00 . A A . 42 GLY HA3 1 1
17 10767 1 1 42 GLY N N 16.424 12.596 -4.802 1.00 . A A . 42 GLY N 1 1
17 10768 1 1 42 GLY O O 15.729 9.952 -6.832 1.00 . A A . 42 GLY O 1 1
17 10769 1 1 43 PRO C C 14.862 8.107 -4.438 1.00 . A A . 43 PRO C 1 1
17 10770 1 1 43 PRO CA C 16.356 8.245 -4.709 1.00 . A A . 43 PRO CA 1 1
17 10771 1 1 43 PRO CB C 17.165 7.763 -3.502 1.00 . A A . 43 PRO CB 1 1
17 10772 1 1 43 PRO CD C 17.591 10.105 -3.726 1.00 . A A . 43 PRO CD 1 1
17 10773 1 1 43 PRO CG C 17.448 8.998 -2.718 1.00 . A A . 43 PRO CG 1 1
17 10774 1 1 43 PRO HA H 16.620 7.660 -5.578 1.00 . A A . 43 PRO HA 1 1
17 10775 1 1 43 PRO HB2 H 16.578 7.058 -2.931 1.00 . A A . 43 PRO HB2 1 1
17 10776 1 1 43 PRO HB3 H 18.076 7.292 -3.839 1.00 . A A . 43 PRO HB3 1 1
17 10777 1 1 43 PRO HD2 H 17.211 11.032 -3.325 1.00 . A A . 43 PRO HD2 1 1
17 10778 1 1 43 PRO HD3 H 18.625 10.215 -4.022 1.00 . A A . 43 PRO HD3 1 1
17 10779 1 1 43 PRO HG2 H 16.627 9.204 -2.049 1.00 . A A . 43 PRO HG2 1 1
17 10780 1 1 43 PRO HG3 H 18.367 8.877 -2.162 1.00 . A A . 43 PRO HG3 1 1
17 10781 1 1 43 PRO N N 16.769 9.644 -4.857 1.00 . A A . 43 PRO N 1 1
17 10782 1 1 43 PRO O O 14.439 7.979 -3.290 1.00 . A A . 43 PRO O 1 1
17 10783 1 1 44 SER C C 12.011 7.440 -6.657 1.00 . A A . 44 SER C 1 1
17 10784 1 1 44 SER CA C 12.620 8.013 -5.380 1.00 . A A . 44 SER CA 1 1
17 10785 1 1 44 SER CB C 11.999 9.377 -5.074 1.00 . A A . 44 SER CB 1 1
17 10786 1 1 44 SER H H 14.465 8.237 -6.394 1.00 . A A . 44 SER H 1 1
17 10787 1 1 44 SER HA H 12.411 7.340 -4.562 1.00 . A A . 44 SER HA 1 1
17 10788 1 1 44 SER HB2 H 12.363 10.104 -5.785 1.00 . A A . 44 SER HB2 1 1
17 10789 1 1 44 SER HB3 H 10.923 9.306 -5.151 1.00 . A A . 44 SER HB3 1 1
17 10790 1 1 44 SER HG H 13.112 9.334 -3.463 1.00 . A A . 44 SER HG 1 1
17 10791 1 1 44 SER N N 14.068 8.133 -5.504 1.00 . A A . 44 SER N 1 1
17 10792 1 1 44 SER O O 12.393 7.819 -7.764 1.00 . A A . 44 SER O 1 1
17 10793 1 1 44 SER OG O 12.335 9.809 -3.767 1.00 . A A . 44 SER OG 1 1
17 10794 1 1 45 SER C C 8.885 5.997 -7.504 1.00 . A A . 45 SER C 1 1
17 10795 1 1 45 SER CA C 10.402 5.895 -7.631 1.00 . A A . 45 SER CA 1 1
17 10796 1 1 45 SER CB C 10.818 4.427 -7.741 1.00 . A A . 45 SER CB 1 1
17 10797 1 1 45 SER H H 10.800 6.265 -5.584 1.00 . A A . 45 SER H 1 1
17 10798 1 1 45 SER HA H 10.712 6.416 -8.524 1.00 . A A . 45 SER HA 1 1
17 10799 1 1 45 SER HB2 H 10.529 4.045 -8.708 1.00 . A A . 45 SER HB2 1 1
17 10800 1 1 45 SER HB3 H 11.890 4.351 -7.629 1.00 . A A . 45 SER HB3 1 1
17 10801 1 1 45 SER HG H 10.653 2.803 -6.658 1.00 . A A . 45 SER HG 1 1
17 10802 1 1 45 SER N N 11.062 6.525 -6.493 1.00 . A A . 45 SER N 1 1
17 10803 1 1 45 SER O O 8.366 6.471 -6.494 1.00 . A A . 45 SER O 1 1
17 10804 1 1 45 SER OG O 10.197 3.644 -6.736 1.00 . A A . 45 SER OG 1 1
17 10805 1 1 46 GLY C C 6.115 4.973 -9.760 1.00 . A A . 46 GLY C 1 1
17 10806 1 1 46 GLY CA C 6.729 5.598 -8.523 1.00 . A A . 46 GLY CA 1 1
17 10807 1 1 46 GLY H H 8.647 5.181 -9.316 1.00 . A A . 46 GLY H 1 1
17 10808 1 1 46 GLY HA2 H 6.370 5.071 -7.651 1.00 . A A . 46 GLY HA2 1 1
17 10809 1 1 46 GLY HA3 H 6.416 6.630 -8.462 1.00 . A A . 46 GLY HA3 1 1
17 10810 1 1 46 GLY N N 8.179 5.548 -8.537 1.00 . A A . 46 GLY N 1 1
17 10811 1 1 46 GLY O O 4.974 4.517 -9.698 1.00 . A A . 46 GLY O 1 1
17 10812 2 2 1 ZN ZN ZN 4.413 3.104 -0.214 1.00 . B A . 201 ZN ZN 1 1
18 10813 1 1 1 GLY C C 7.885 -8.465 -21.266 1.00 . A A . 1 GLY C 1 1
18 10814 1 1 1 GLY CA C 6.970 -7.362 -21.759 1.00 . A A . 1 GLY CA 1 1
18 10815 1 1 1 GLY H1 H 5.127 -7.424 -20.718 1.00 . A A . 1 GLY H1 1 1
18 10816 1 1 1 GLY HA2 H 6.450 -7.706 -22.641 1.00 . A A . 1 GLY HA2 1 1
18 10817 1 1 1 GLY HA3 H 7.570 -6.503 -22.020 1.00 . A A . 1 GLY HA3 1 1
18 10818 1 1 1 GLY N N 5.992 -6.965 -20.763 1.00 . A A . 1 GLY N 1 1
18 10819 1 1 1 GLY O O 7.779 -9.611 -21.704 1.00 . A A . 1 GLY O 1 1
18 10820 1 1 2 SER C C 9.186 -9.702 -18.515 1.00 . A A . 2 SER C 1 1
18 10821 1 1 2 SER CA C 9.727 -9.089 -19.803 1.00 . A A . 2 SER CA 1 1
18 10822 1 1 2 SER CB C 11.079 -8.425 -19.537 1.00 . A A . 2 SER CB 1 1
18 10823 1 1 2 SER H H 8.821 -7.191 -20.043 1.00 . A A . 2 SER H 1 1
18 10824 1 1 2 SER HA H 9.859 -9.874 -20.533 1.00 . A A . 2 SER HA 1 1
18 10825 1 1 2 SER HB2 H 10.919 -7.426 -19.162 1.00 . A A . 2 SER HB2 1 1
18 10826 1 1 2 SER HB3 H 11.623 -9.002 -18.803 1.00 . A A . 2 SER HB3 1 1
18 10827 1 1 2 SER HG H 12.765 -8.573 -20.524 1.00 . A A . 2 SER HG 1 1
18 10828 1 1 2 SER N N 8.787 -8.120 -20.353 1.00 . A A . 2 SER N 1 1
18 10829 1 1 2 SER O O 9.184 -10.921 -18.347 1.00 . A A . 2 SER O 1 1
18 10830 1 1 2 SER OG O 11.853 -8.349 -20.722 1.00 . A A . 2 SER OG 1 1
18 10831 1 1 3 SER C C 6.926 -10.130 -16.541 1.00 . A A . 3 SER C 1 1
18 10832 1 1 3 SER CA C 8.189 -9.300 -16.331 1.00 . A A . 3 SER CA 1 1
18 10833 1 1 3 SER CB C 7.882 -8.105 -15.427 1.00 . A A . 3 SER CB 1 1
18 10834 1 1 3 SER H H 8.758 -7.885 -17.799 1.00 . A A . 3 SER H 1 1
18 10835 1 1 3 SER HA H 8.936 -9.918 -15.856 1.00 . A A . 3 SER HA 1 1
18 10836 1 1 3 SER HB2 H 7.185 -7.449 -15.926 1.00 . A A . 3 SER HB2 1 1
18 10837 1 1 3 SER HB3 H 7.447 -8.457 -14.503 1.00 . A A . 3 SER HB3 1 1
18 10838 1 1 3 SER HG H 9.193 -6.695 -15.792 1.00 . A A . 3 SER HG 1 1
18 10839 1 1 3 SER N N 8.729 -8.845 -17.607 1.00 . A A . 3 SER N 1 1
18 10840 1 1 3 SER O O 6.417 -10.236 -17.656 1.00 . A A . 3 SER O 1 1
18 10841 1 1 3 SER OG O 9.061 -7.376 -15.128 1.00 . A A . 3 SER OG 1 1
18 10842 1 1 4 GLY C C 4.059 -10.925 -14.791 1.00 . A A . 4 GLY C 1 1
18 10843 1 1 4 GLY CA C 5.226 -11.532 -15.544 1.00 . A A . 4 GLY CA 1 1
18 10844 1 1 4 GLY H H 6.873 -10.599 -14.595 1.00 . A A . 4 GLY H 1 1
18 10845 1 1 4 GLY HA2 H 4.953 -11.643 -16.583 1.00 . A A . 4 GLY HA2 1 1
18 10846 1 1 4 GLY HA3 H 5.437 -12.508 -15.132 1.00 . A A . 4 GLY HA3 1 1
18 10847 1 1 4 GLY N N 6.425 -10.718 -15.459 1.00 . A A . 4 GLY N 1 1
18 10848 1 1 4 GLY O O 4.097 -9.754 -14.412 1.00 . A A . 4 GLY O 1 1
18 10849 1 1 5 SER C C 1.681 -11.969 -12.527 1.00 . A A . 5 SER C 1 1
18 10850 1 1 5 SER CA C 1.831 -11.255 -13.867 1.00 . A A . 5 SER CA 1 1
18 10851 1 1 5 SER CB C 0.581 -11.479 -14.720 1.00 . A A . 5 SER CB 1 1
18 10852 1 1 5 SER H H 3.047 -12.646 -14.902 1.00 . A A . 5 SER H 1 1
18 10853 1 1 5 SER HA H 1.948 -10.197 -13.687 1.00 . A A . 5 SER HA 1 1
18 10854 1 1 5 SER HB2 H -0.278 -11.068 -14.212 1.00 . A A . 5 SER HB2 1 1
18 10855 1 1 5 SER HB3 H 0.706 -10.986 -15.673 1.00 . A A . 5 SER HB3 1 1
18 10856 1 1 5 SER HG H 0.110 -13.284 -14.121 1.00 . A A . 5 SER HG 1 1
18 10857 1 1 5 SER N N 3.017 -11.722 -14.575 1.00 . A A . 5 SER N 1 1
18 10858 1 1 5 SER O O 1.216 -13.107 -12.467 1.00 . A A . 5 SER O 1 1
18 10859 1 1 5 SER OG O 0.359 -12.861 -14.946 1.00 . A A . 5 SER OG 1 1
18 10860 1 1 6 SER C C 1.132 -10.989 -9.208 1.00 . A A . 6 SER C 1 1
18 10861 1 1 6 SER CA C 1.994 -11.862 -10.116 1.00 . A A . 6 SER CA 1 1
18 10862 1 1 6 SER CB C 3.392 -12.018 -9.515 1.00 . A A . 6 SER CB 1 1
18 10863 1 1 6 SER H H 2.442 -10.388 -11.568 1.00 . A A . 6 SER H 1 1
18 10864 1 1 6 SER HA H 1.536 -12.836 -10.199 1.00 . A A . 6 SER HA 1 1
18 10865 1 1 6 SER HB2 H 3.899 -11.065 -9.536 1.00 . A A . 6 SER HB2 1 1
18 10866 1 1 6 SER HB3 H 3.306 -12.356 -8.492 1.00 . A A . 6 SER HB3 1 1
18 10867 1 1 6 SER HG H 4.876 -13.283 -9.695 1.00 . A A . 6 SER HG 1 1
18 10868 1 1 6 SER N N 2.080 -11.292 -11.455 1.00 . A A . 6 SER N 1 1
18 10869 1 1 6 SER O O 1.614 -10.026 -8.614 1.00 . A A . 6 SER O 1 1
18 10870 1 1 6 SER OG O 4.159 -12.959 -10.245 1.00 . A A . 6 SER OG 1 1
18 10871 1 1 7 GLY C C -2.438 -11.197 -8.200 1.00 . A A . 7 GLY C 1 1
18 10872 1 1 7 GLY CA C -1.058 -10.574 -8.271 1.00 . A A . 7 GLY CA 1 1
18 10873 1 1 7 GLY H H -0.477 -12.113 -9.604 1.00 . A A . 7 GLY H 1 1
18 10874 1 1 7 GLY HA2 H -0.649 -10.515 -7.273 1.00 . A A . 7 GLY HA2 1 1
18 10875 1 1 7 GLY HA3 H -1.147 -9.575 -8.672 1.00 . A A . 7 GLY HA3 1 1
18 10876 1 1 7 GLY N N -0.148 -11.335 -9.107 1.00 . A A . 7 GLY N 1 1
18 10877 1 1 7 GLY O O -3.401 -10.655 -8.744 1.00 . A A . 7 GLY O 1 1
18 10878 1 1 8 THR C C -4.532 -12.617 -6.117 1.00 . A A . 8 THR C 1 1
18 10879 1 1 8 THR CA C -3.808 -13.039 -7.390 1.00 . A A . 8 THR CA 1 1
18 10880 1 1 8 THR CB C -3.610 -14.566 -7.373 1.00 . A A . 8 THR CB 1 1
18 10881 1 1 8 THR CG2 C -4.947 -15.284 -7.267 1.00 . A A . 8 THR CG2 1 1
18 10882 1 1 8 THR H H -1.733 -12.721 -7.117 1.00 . A A . 8 THR H 1 1
18 10883 1 1 8 THR HA H -4.421 -12.786 -8.243 1.00 . A A . 8 THR HA 1 1
18 10884 1 1 8 THR HB H -3.010 -14.826 -6.513 1.00 . A A . 8 THR HB 1 1
18 10885 1 1 8 THR HG1 H -2.667 -15.905 -8.472 1.00 . A A . 8 THR HG1 1 1
18 10886 1 1 8 THR HG21 H -4.849 -16.131 -6.605 1.00 . A A . 8 THR HG21 1 1
18 10887 1 1 8 THR HG22 H -5.251 -15.625 -8.246 1.00 . A A . 8 THR HG22 1 1
18 10888 1 1 8 THR HG23 H -5.690 -14.604 -6.876 1.00 . A A . 8 THR HG23 1 1
18 10889 1 1 8 THR N N -2.536 -12.340 -7.528 1.00 . A A . 8 THR N 1 1
18 10890 1 1 8 THR O O -3.939 -12.570 -5.040 1.00 . A A . 8 THR O 1 1
18 10891 1 1 8 THR OG1 O -2.931 -14.986 -8.561 1.00 . A A . 8 THR OG1 1 1
18 10892 1 1 9 GLY C C -6.750 -10.391 -5.009 1.00 . A A . 9 GLY C 1 1
18 10893 1 1 9 GLY CA C -6.603 -11.897 -5.099 1.00 . A A . 9 GLY CA 1 1
18 10894 1 1 9 GLY H H -6.240 -12.366 -7.131 1.00 . A A . 9 GLY H 1 1
18 10895 1 1 9 GLY HA2 H -7.585 -12.340 -5.168 1.00 . A A . 9 GLY HA2 1 1
18 10896 1 1 9 GLY HA3 H -6.121 -12.253 -4.201 1.00 . A A . 9 GLY HA3 1 1
18 10897 1 1 9 GLY N N -5.819 -12.310 -6.248 1.00 . A A . 9 GLY N 1 1
18 10898 1 1 9 GLY O O -6.228 -9.659 -5.849 1.00 . A A . 9 GLY O 1 1
18 10899 1 1 10 GLU C C -7.209 -8.059 -2.411 1.00 . A A . 10 GLU C 1 1
18 10900 1 1 10 GLU CA C -7.681 -8.498 -3.795 1.00 . A A . 10 GLU CA 1 1
18 10901 1 1 10 GLU CB C -9.161 -8.154 -3.974 1.00 . A A . 10 GLU CB 1 1
18 10902 1 1 10 GLU CD C -11.219 -8.957 -5.199 1.00 . A A . 10 GLU CD 1 1
18 10903 1 1 10 GLU CG C -9.741 -8.631 -5.295 1.00 . A A . 10 GLU CG 1 1
18 10904 1 1 10 GLU H H -7.856 -10.561 -3.351 1.00 . A A . 10 GLU H 1 1
18 10905 1 1 10 GLU HA H -7.106 -7.971 -4.541 1.00 . A A . 10 GLU HA 1 1
18 10906 1 1 10 GLU HB2 H -9.723 -8.609 -3.172 1.00 . A A . 10 GLU HB2 1 1
18 10907 1 1 10 GLU HB3 H -9.278 -7.082 -3.920 1.00 . A A . 10 GLU HB3 1 1
18 10908 1 1 10 GLU HG2 H -9.606 -7.855 -6.033 1.00 . A A . 10 GLU HG2 1 1
18 10909 1 1 10 GLU HG3 H -9.211 -9.519 -5.606 1.00 . A A . 10 GLU HG3 1 1
18 10910 1 1 10 GLU N N -7.465 -9.927 -3.988 1.00 . A A . 10 GLU N 1 1
18 10911 1 1 10 GLU O O -7.697 -8.549 -1.392 1.00 . A A . 10 GLU O 1 1
18 10912 1 1 10 GLU OE1 O -11.912 -8.334 -4.368 1.00 . A A . 10 GLU OE1 1 1
18 10913 1 1 10 GLU OE2 O -11.682 -9.835 -5.957 1.00 . A A . 10 GLU OE2 1 1
18 10914 1 1 11 LYS C C -6.608 -5.526 -0.558 1.00 . A A . 11 LYS C 1 1
18 10915 1 1 11 LYS CA C -5.718 -6.626 -1.127 1.00 . A A . 11 LYS CA 1 1
18 10916 1 1 11 LYS CB C -4.299 -6.093 -1.335 1.00 . A A . 11 LYS CB 1 1
18 10917 1 1 11 LYS CD C -3.259 -8.224 -2.163 1.00 . A A . 11 LYS CD 1 1
18 10918 1 1 11 LYS CE C -4.144 -9.384 -1.735 1.00 . A A . 11 LYS CE 1 1
18 10919 1 1 11 LYS CG C -3.218 -7.134 -1.105 1.00 . A A . 11 LYS CG 1 1
18 10920 1 1 11 LYS H H -5.908 -6.781 -3.230 1.00 . A A . 11 LYS H 1 1
18 10921 1 1 11 LYS HA H -5.686 -7.446 -0.425 1.00 . A A . 11 LYS HA 1 1
18 10922 1 1 11 LYS HB2 H -4.209 -5.728 -2.348 1.00 . A A . 11 LYS HB2 1 1
18 10923 1 1 11 LYS HB3 H -4.131 -5.273 -0.651 1.00 . A A . 11 LYS HB3 1 1
18 10924 1 1 11 LYS HD2 H -3.649 -7.808 -3.081 1.00 . A A . 11 LYS HD2 1 1
18 10925 1 1 11 LYS HD3 H -2.255 -8.590 -2.330 1.00 . A A . 11 LYS HD3 1 1
18 10926 1 1 11 LYS HE2 H -3.733 -9.821 -0.837 1.00 . A A . 11 LYS HE2 1 1
18 10927 1 1 11 LYS HE3 H -5.135 -9.007 -1.531 1.00 . A A . 11 LYS HE3 1 1
18 10928 1 1 11 LYS HG2 H -2.252 -6.652 -1.138 1.00 . A A . 11 LYS HG2 1 1
18 10929 1 1 11 LYS HG3 H -3.365 -7.584 -0.133 1.00 . A A . 11 LYS HG3 1 1
18 10930 1 1 11 LYS HZ1 H -3.289 -10.620 -3.186 1.00 . A A . 11 LYS HZ1 1 1
18 10931 1 1 11 LYS HZ2 H -4.863 -10.120 -3.552 1.00 . A A . 11 LYS HZ2 1 1
18 10932 1 1 11 LYS HZ3 H -4.606 -11.315 -2.383 1.00 . A A . 11 LYS HZ3 1 1
18 10933 1 1 11 LYS N N -6.257 -7.133 -2.383 1.00 . A A . 11 LYS N 1 1
18 10934 1 1 11 LYS NZ N -4.231 -10.434 -2.788 1.00 . A A . 11 LYS NZ 1 1
18 10935 1 1 11 LYS O O -6.861 -4.505 -1.199 1.00 . A A . 11 LYS O 1 1
18 10936 1 1 12 PRO C C -7.214 -3.502 1.759 1.00 . A A . 12 PRO C 1 1
18 10937 1 1 12 PRO CA C -7.961 -4.769 1.358 1.00 . A A . 12 PRO CA 1 1
18 10938 1 1 12 PRO CB C -8.429 -5.531 2.600 1.00 . A A . 12 PRO CB 1 1
18 10939 1 1 12 PRO CD C -6.833 -6.927 1.497 1.00 . A A . 12 PRO CD 1 1
18 10940 1 1 12 PRO CG C -7.362 -6.540 2.850 1.00 . A A . 12 PRO CG 1 1
18 10941 1 1 12 PRO HA H -8.815 -4.505 0.751 1.00 . A A . 12 PRO HA 1 1
18 10942 1 1 12 PRO HB2 H -8.528 -4.845 3.430 1.00 . A A . 12 PRO HB2 1 1
18 10943 1 1 12 PRO HB3 H -9.379 -6.002 2.401 1.00 . A A . 12 PRO HB3 1 1
18 10944 1 1 12 PRO HD2 H -5.774 -7.134 1.552 1.00 . A A . 12 PRO HD2 1 1
18 10945 1 1 12 PRO HD3 H -7.368 -7.783 1.114 1.00 . A A . 12 PRO HD3 1 1
18 10946 1 1 12 PRO HG2 H -6.577 -6.104 3.450 1.00 . A A . 12 PRO HG2 1 1
18 10947 1 1 12 PRO HG3 H -7.782 -7.401 3.349 1.00 . A A . 12 PRO HG3 1 1
18 10948 1 1 12 PRO N N -7.093 -5.734 0.675 1.00 . A A . 12 PRO N 1 1
18 10949 1 1 12 PRO O O -7.785 -2.603 2.378 1.00 . A A . 12 PRO O 1 1
18 10950 1 1 13 TYR C C -4.186 -1.925 0.569 1.00 . A A . 13 TYR C 1 1
18 10951 1 1 13 TYR CA C -5.111 -2.279 1.730 1.00 . A A . 13 TYR CA 1 1
18 10952 1 1 13 TYR CB C -4.285 -2.553 2.989 1.00 . A A . 13 TYR CB 1 1
18 10953 1 1 13 TYR CD1 C -5.309 -1.334 4.949 1.00 . A A . 13 TYR CD1 1 1
18 10954 1 1 13 TYR CD2 C -5.653 -3.687 4.783 1.00 . A A . 13 TYR CD2 1 1
18 10955 1 1 13 TYR CE1 C -6.050 -1.303 6.114 1.00 . A A . 13 TYR CE1 1 1
18 10956 1 1 13 TYR CE2 C -6.396 -3.665 5.948 1.00 . A A . 13 TYR CE2 1 1
18 10957 1 1 13 TYR CG C -5.097 -2.524 4.264 1.00 . A A . 13 TYR CG 1 1
18 10958 1 1 13 TYR CZ C -6.592 -2.471 6.610 1.00 . A A . 13 TYR CZ 1 1
18 10959 1 1 13 TYR H H -5.537 -4.184 0.913 1.00 . A A . 13 TYR H 1 1
18 10960 1 1 13 TYR HA H -5.770 -1.444 1.919 1.00 . A A . 13 TYR HA 1 1
18 10961 1 1 13 TYR HB2 H -3.831 -3.528 2.908 1.00 . A A . 13 TYR HB2 1 1
18 10962 1 1 13 TYR HB3 H -3.510 -1.806 3.072 1.00 . A A . 13 TYR HB3 1 1
18 10963 1 1 13 TYR HD1 H -4.884 -0.421 4.558 1.00 . A A . 13 TYR HD1 1 1
18 10964 1 1 13 TYR HD2 H -5.498 -4.620 4.262 1.00 . A A . 13 TYR HD2 1 1
18 10965 1 1 13 TYR HE1 H -6.203 -0.368 6.633 1.00 . A A . 13 TYR HE1 1 1
18 10966 1 1 13 TYR HE2 H -6.821 -4.579 6.336 1.00 . A A . 13 TYR HE2 1 1
18 10967 1 1 13 TYR HH H -8.171 -2.008 7.604 1.00 . A A . 13 TYR HH 1 1
18 10968 1 1 13 TYR N N -5.936 -3.436 1.405 1.00 . A A . 13 TYR N 1 1
18 10969 1 1 13 TYR O O -3.795 -2.790 -0.213 1.00 . A A . 13 TYR O 1 1
18 10970 1 1 13 TYR OH O -7.331 -2.444 7.770 1.00 . A A . 13 TYR OH 1 1
18 10971 1 1 14 ASN C C -2.294 1.141 -0.211 1.00 . A A . 14 ASN C 1 1
18 10972 1 1 14 ASN CA C -2.963 -0.175 -0.599 1.00 . A A . 14 ASN CA 1 1
18 10973 1 1 14 ASN CB C -3.751 0.004 -1.898 1.00 . A A . 14 ASN CB 1 1
18 10974 1 1 14 ASN CG C -4.365 -1.294 -2.385 1.00 . A A . 14 ASN CG 1 1
18 10975 1 1 14 ASN H H -4.185 -0.003 1.120 1.00 . A A . 14 ASN H 1 1
18 10976 1 1 14 ASN HA H -2.198 -0.922 -0.753 1.00 . A A . 14 ASN HA 1 1
18 10977 1 1 14 ASN HB2 H -4.547 0.716 -1.733 1.00 . A A . 14 ASN HB2 1 1
18 10978 1 1 14 ASN HB3 H -3.091 0.379 -2.665 1.00 . A A . 14 ASN HB3 1 1
18 10979 1 1 14 ASN HD21 H -5.767 -1.188 -0.978 1.00 . A A . 14 ASN HD21 1 1
18 10980 1 1 14 ASN HD22 H -5.853 -2.562 -2.022 1.00 . A A . 14 ASN HD22 1 1
18 10981 1 1 14 ASN N N -3.841 -0.646 0.466 1.00 . A A . 14 ASN N 1 1
18 10982 1 1 14 ASN ND2 N -5.437 -1.725 -1.729 1.00 . A A . 14 ASN ND2 1 1
18 10983 1 1 14 ASN O O -2.877 1.960 0.499 1.00 . A A . 14 ASN O 1 1
18 10984 1 1 14 ASN OD1 O -3.882 -1.903 -3.340 1.00 . A A . 14 ASN OD1 1 1
18 10985 1 1 15 CYS C C -0.684 3.667 -1.364 1.00 . A A . 15 CYS C 1 1
18 10986 1 1 15 CYS CA C -0.319 2.552 -0.388 1.00 . A A . 15 CYS CA 1 1
18 10987 1 1 15 CYS CB C 1.185 2.277 -0.449 1.00 . A A . 15 CYS CB 1 1
18 10988 1 1 15 CYS H H -0.656 0.646 -1.246 1.00 . A A . 15 CYS H 1 1
18 10989 1 1 15 CYS HA H -0.578 2.866 0.612 1.00 . A A . 15 CYS HA 1 1
18 10990 1 1 15 CYS HB2 H 1.381 1.299 -0.035 1.00 . A A . 15 CYS HB2 1 1
18 10991 1 1 15 CYS HB3 H 1.505 2.296 -1.480 1.00 . A A . 15 CYS HB3 1 1
18 10992 1 1 15 CYS N N -1.068 1.337 -0.684 1.00 . A A . 15 CYS N 1 1
18 10993 1 1 15 CYS O O -0.599 3.493 -2.579 1.00 . A A . 15 CYS O 1 1
18 10994 1 1 15 CYS SG S 2.199 3.480 0.470 1.00 . A A . 15 CYS SG 1 1
18 10995 1 1 16 GLU C C -0.264 6.854 -1.912 1.00 . A A . 16 GLU C 1 1
18 10996 1 1 16 GLU CA C -1.467 5.954 -1.645 1.00 . A A . 16 GLU CA 1 1
18 10997 1 1 16 GLU CB C -2.577 6.756 -0.964 1.00 . A A . 16 GLU CB 1 1
18 10998 1 1 16 GLU CD C -4.335 8.545 -1.265 1.00 . A A . 16 GLU CD 1 1
18 10999 1 1 16 GLU CG C -3.488 7.484 -1.939 1.00 . A A . 16 GLU CG 1 1
18 11000 1 1 16 GLU H H -1.135 4.889 0.154 1.00 . A A . 16 GLU H 1 1
18 11001 1 1 16 GLU HA H -1.834 5.577 -2.588 1.00 . A A . 16 GLU HA 1 1
18 11002 1 1 16 GLU HB2 H -3.180 6.083 -0.373 1.00 . A A . 16 GLU HB2 1 1
18 11003 1 1 16 GLU HB3 H -2.126 7.489 -0.311 1.00 . A A . 16 GLU HB3 1 1
18 11004 1 1 16 GLU HG2 H -2.880 7.957 -2.695 1.00 . A A . 16 GLU HG2 1 1
18 11005 1 1 16 GLU HG3 H -4.144 6.763 -2.406 1.00 . A A . 16 GLU HG3 1 1
18 11006 1 1 16 GLU N N -1.089 4.811 -0.822 1.00 . A A . 16 GLU N 1 1
18 11007 1 1 16 GLU O O -0.414 7.997 -2.342 1.00 . A A . 16 GLU O 1 1
18 11008 1 1 16 GLU OE1 O -5.178 8.183 -0.418 1.00 . A A . 16 GLU OE1 1 1
18 11009 1 1 16 GLU OE2 O -4.155 9.739 -1.585 1.00 . A A . 16 GLU OE2 1 1
18 11010 1 1 17 GLU C C 2.942 6.534 -3.049 1.00 . A A . 17 GLU C 1 1
18 11011 1 1 17 GLU CA C 2.158 7.086 -1.861 1.00 . A A . 17 GLU CA 1 1
18 11012 1 1 17 GLU CB C 3.027 7.051 -0.602 1.00 . A A . 17 GLU CB 1 1
18 11013 1 1 17 GLU CD C 2.873 9.359 0.413 1.00 . A A . 17 GLU CD 1 1
18 11014 1 1 17 GLU CG C 2.484 7.898 0.536 1.00 . A A . 17 GLU CG 1 1
18 11015 1 1 17 GLU H H 0.985 5.413 -1.310 1.00 . A A . 17 GLU H 1 1
18 11016 1 1 17 GLU HA H 1.886 8.110 -2.071 1.00 . A A . 17 GLU HA 1 1
18 11017 1 1 17 GLU HB2 H 3.102 6.029 -0.260 1.00 . A A . 17 GLU HB2 1 1
18 11018 1 1 17 GLU HB3 H 4.015 7.411 -0.851 1.00 . A A . 17 GLU HB3 1 1
18 11019 1 1 17 GLU HG2 H 1.407 7.827 0.538 1.00 . A A . 17 GLU HG2 1 1
18 11020 1 1 17 GLU HG3 H 2.870 7.515 1.469 1.00 . A A . 17 GLU HG3 1 1
18 11021 1 1 17 GLU N N 0.930 6.330 -1.651 1.00 . A A . 17 GLU N 1 1
18 11022 1 1 17 GLU O O 3.549 7.286 -3.811 1.00 . A A . 17 GLU O 1 1
18 11023 1 1 17 GLU OE1 O 3.933 9.643 -0.182 1.00 . A A . 17 GLU OE1 1 1
18 11024 1 1 17 GLU OE2 O 2.116 10.217 0.913 1.00 . A A . 17 GLU OE2 1 1
18 11025 1 1 18 CYS C C 2.667 3.759 -5.163 1.00 . A A . 18 CYS C 1 1
18 11026 1 1 18 CYS CA C 3.632 4.558 -4.291 1.00 . A A . 18 CYS CA 1 1
18 11027 1 1 18 CYS CB C 4.721 3.636 -3.740 1.00 . A A . 18 CYS CB 1 1
18 11028 1 1 18 CYS H H 2.421 4.666 -2.558 1.00 . A A . 18 CYS H 1 1
18 11029 1 1 18 CYS HA H 4.093 5.324 -4.896 1.00 . A A . 18 CYS HA 1 1
18 11030 1 1 18 CYS HB2 H 5.145 3.066 -4.554 1.00 . A A . 18 CYS HB2 1 1
18 11031 1 1 18 CYS HB3 H 5.496 4.237 -3.287 1.00 . A A . 18 CYS HB3 1 1
18 11032 1 1 18 CYS N N 2.923 5.213 -3.199 1.00 . A A . 18 CYS N 1 1
18 11033 1 1 18 CYS O O 2.661 3.894 -6.386 1.00 . A A . 18 CYS O 1 1
18 11034 1 1 18 CYS SG S 4.131 2.454 -2.486 1.00 . A A . 18 CYS SG 1 1
18 11035 1 1 19 GLY C C 1.059 0.634 -4.984 1.00 . A A . 19 GLY C 1 1
18 11036 1 1 19 GLY CA C 0.894 2.117 -5.255 1.00 . A A . 19 GLY CA 1 1
18 11037 1 1 19 GLY H H 1.902 2.858 -3.547 1.00 . A A . 19 GLY H 1 1
18 11038 1 1 19 GLY HA2 H -0.104 2.415 -4.971 1.00 . A A . 19 GLY HA2 1 1
18 11039 1 1 19 GLY HA3 H 1.025 2.293 -6.313 1.00 . A A . 19 GLY HA3 1 1
18 11040 1 1 19 GLY N N 1.852 2.925 -4.523 1.00 . A A . 19 GLY N 1 1
18 11041 1 1 19 GLY O O 0.920 -0.190 -5.888 1.00 . A A . 19 GLY O 1 1
18 11042 1 1 20 LYS C C 0.285 -1.651 -2.683 1.00 . A A . 20 LYS C 1 1
18 11043 1 1 20 LYS CA C 1.544 -1.100 -3.345 1.00 . A A . 20 LYS CA 1 1
18 11044 1 1 20 LYS CB C 2.734 -1.230 -2.392 1.00 . A A . 20 LYS CB 1 1
18 11045 1 1 20 LYS CD C 4.513 -2.709 -1.413 1.00 . A A . 20 LYS CD 1 1
18 11046 1 1 20 LYS CE C 5.762 -1.918 -1.770 1.00 . A A . 20 LYS CE 1 1
18 11047 1 1 20 LYS CG C 3.442 -2.571 -2.483 1.00 . A A . 20 LYS CG 1 1
18 11048 1 1 20 LYS H H 1.457 0.996 -3.058 1.00 . A A . 20 LYS H 1 1
18 11049 1 1 20 LYS HA H 1.745 -1.670 -4.239 1.00 . A A . 20 LYS HA 1 1
18 11050 1 1 20 LYS HB2 H 3.448 -0.453 -2.618 1.00 . A A . 20 LYS HB2 1 1
18 11051 1 1 20 LYS HB3 H 2.383 -1.100 -1.378 1.00 . A A . 20 LYS HB3 1 1
18 11052 1 1 20 LYS HD2 H 4.123 -2.342 -0.476 1.00 . A A . 20 LYS HD2 1 1
18 11053 1 1 20 LYS HD3 H 4.774 -3.753 -1.312 1.00 . A A . 20 LYS HD3 1 1
18 11054 1 1 20 LYS HE2 H 5.473 -1.058 -2.353 1.00 . A A . 20 LYS HE2 1 1
18 11055 1 1 20 LYS HE3 H 6.237 -1.592 -0.857 1.00 . A A . 20 LYS HE3 1 1
18 11056 1 1 20 LYS HG2 H 2.716 -3.360 -2.355 1.00 . A A . 20 LYS HG2 1 1
18 11057 1 1 20 LYS HG3 H 3.904 -2.658 -3.456 1.00 . A A . 20 LYS HG3 1 1
18 11058 1 1 20 LYS HZ1 H 7.683 -2.326 -2.482 1.00 . A A . 20 LYS HZ1 1 1
18 11059 1 1 20 LYS HZ2 H 6.448 -2.754 -3.557 1.00 . A A . 20 LYS HZ2 1 1
18 11060 1 1 20 LYS HZ3 H 6.751 -3.708 -2.194 1.00 . A A . 20 LYS HZ3 1 1
18 11061 1 1 20 LYS N N 1.359 0.293 -3.735 1.00 . A A . 20 LYS N 1 1
18 11062 1 1 20 LYS NZ N 6.729 -2.734 -2.556 1.00 . A A . 20 LYS NZ 1 1
18 11063 1 1 20 LYS O O -0.584 -0.893 -2.253 1.00 . A A . 20 LYS O 1 1
18 11064 1 1 21 ALA C C -0.543 -4.419 -0.754 1.00 . A A . 21 ALA C 1 1
18 11065 1 1 21 ALA CA C -0.955 -3.627 -1.990 1.00 . A A . 21 ALA CA 1 1
18 11066 1 1 21 ALA CB C -1.645 -4.536 -2.996 1.00 . A A . 21 ALA CB 1 1
18 11067 1 1 21 ALA H H 0.921 -3.525 -2.964 1.00 . A A . 21 ALA H 1 1
18 11068 1 1 21 ALA HA H -1.656 -2.859 -1.696 1.00 . A A . 21 ALA HA 1 1
18 11069 1 1 21 ALA HB1 H -1.414 -5.566 -2.767 1.00 . A A . 21 ALA HB1 1 1
18 11070 1 1 21 ALA HB2 H -2.713 -4.385 -2.943 1.00 . A A . 21 ALA HB2 1 1
18 11071 1 1 21 ALA HB3 H -1.297 -4.301 -3.991 1.00 . A A . 21 ALA HB3 1 1
18 11072 1 1 21 ALA N N 0.195 -2.975 -2.603 1.00 . A A . 21 ALA N 1 1
18 11073 1 1 21 ALA O O 0.576 -4.925 -0.674 1.00 . A A . 21 ALA O 1 1
18 11074 1 1 22 PHE C C -2.403 -6.062 1.872 1.00 . A A . 22 PHE C 1 1
18 11075 1 1 22 PHE CA C -1.184 -5.251 1.442 1.00 . A A . 22 PHE CA 1 1
18 11076 1 1 22 PHE CB C -0.783 -4.281 2.555 1.00 . A A . 22 PHE CB 1 1
18 11077 1 1 22 PHE CD1 C 0.607 -2.454 1.541 1.00 . A A . 22 PHE CD1 1 1
18 11078 1 1 22 PHE CD2 C 1.702 -4.111 2.861 1.00 . A A . 22 PHE CD2 1 1
18 11079 1 1 22 PHE CE1 C 1.818 -1.829 1.317 1.00 . A A . 22 PHE CE1 1 1
18 11080 1 1 22 PHE CE2 C 2.916 -3.490 2.641 1.00 . A A . 22 PHE CE2 1 1
18 11081 1 1 22 PHE CG C 0.535 -3.602 2.314 1.00 . A A . 22 PHE CG 1 1
18 11082 1 1 22 PHE CZ C 2.974 -2.346 1.869 1.00 . A A . 22 PHE CZ 1 1
18 11083 1 1 22 PHE H H -2.328 -4.096 0.086 1.00 . A A . 22 PHE H 1 1
18 11084 1 1 22 PHE HA H -0.364 -5.927 1.253 1.00 . A A . 22 PHE HA 1 1
18 11085 1 1 22 PHE HB2 H -1.539 -3.515 2.645 1.00 . A A . 22 PHE HB2 1 1
18 11086 1 1 22 PHE HB3 H -0.714 -4.822 3.487 1.00 . A A . 22 PHE HB3 1 1
18 11087 1 1 22 PHE HD1 H -0.296 -2.048 1.110 1.00 . A A . 22 PHE HD1 1 1
18 11088 1 1 22 PHE HD2 H 1.657 -5.007 3.466 1.00 . A A . 22 PHE HD2 1 1
18 11089 1 1 22 PHE HE1 H 1.861 -0.934 0.714 1.00 . A A . 22 PHE HE1 1 1
18 11090 1 1 22 PHE HE2 H 3.818 -3.897 3.073 1.00 . A A . 22 PHE HE2 1 1
18 11091 1 1 22 PHE HZ H 3.922 -1.859 1.695 1.00 . A A . 22 PHE HZ 1 1
18 11092 1 1 22 PHE N N -1.454 -4.521 0.208 1.00 . A A . 22 PHE N 1 1
18 11093 1 1 22 PHE O O -3.511 -5.841 1.384 1.00 . A A . 22 PHE O 1 1
18 11094 1 1 23 ILE C C -3.860 -7.278 4.571 1.00 . A A . 23 ILE C 1 1
18 11095 1 1 23 ILE CA C -3.268 -7.843 3.284 1.00 . A A . 23 ILE CA 1 1
18 11096 1 1 23 ILE CB C -2.785 -9.282 3.544 1.00 . A A . 23 ILE CB 1 1
18 11097 1 1 23 ILE CD1 C -1.259 -11.059 2.546 1.00 . A A . 23 ILE CD1 1 1
18 11098 1 1 23 ILE CG1 C -2.152 -9.867 2.279 1.00 . A A . 23 ILE CG1 1 1
18 11099 1 1 23 ILE CG2 C -3.941 -10.152 4.014 1.00 . A A . 23 ILE CG2 1 1
18 11100 1 1 23 ILE H H -1.282 -7.127 3.139 1.00 . A A . 23 ILE H 1 1
18 11101 1 1 23 ILE HA H -4.040 -7.874 2.529 1.00 . A A . 23 ILE HA 1 1
18 11102 1 1 23 ILE HB H -2.045 -9.254 4.329 1.00 . A A . 23 ILE HB 1 1
18 11103 1 1 23 ILE HD11 H -0.458 -11.077 1.821 1.00 . A A . 23 ILE HD11 1 1
18 11104 1 1 23 ILE HD12 H -0.842 -10.982 3.539 1.00 . A A . 23 ILE HD12 1 1
18 11105 1 1 23 ILE HD13 H -1.837 -11.967 2.466 1.00 . A A . 23 ILE HD13 1 1
18 11106 1 1 23 ILE HG12 H -2.933 -10.182 1.606 1.00 . A A . 23 ILE HG12 1 1
18 11107 1 1 23 ILE HG13 H -1.554 -9.104 1.800 1.00 . A A . 23 ILE HG13 1 1
18 11108 1 1 23 ILE HG21 H -4.050 -10.996 3.349 1.00 . A A . 23 ILE HG21 1 1
18 11109 1 1 23 ILE HG22 H -3.740 -10.507 5.014 1.00 . A A . 23 ILE HG22 1 1
18 11110 1 1 23 ILE HG23 H -4.852 -9.573 4.014 1.00 . A A . 23 ILE HG23 1 1
18 11111 1 1 23 ILE N N -2.188 -7.000 2.788 1.00 . A A . 23 ILE N 1 1
18 11112 1 1 23 ILE O O -5.076 -7.120 4.692 1.00 . A A . 23 ILE O 1 1
18 11113 1 1 24 HIS C C -2.970 -4.975 6.962 1.00 . A A . 24 HIS C 1 1
18 11114 1 1 24 HIS CA C -3.429 -6.422 6.809 1.00 . A A . 24 HIS CA 1 1
18 11115 1 1 24 HIS CB C -2.888 -7.266 7.963 1.00 . A A . 24 HIS CB 1 1
18 11116 1 1 24 HIS CD2 C -3.110 -9.808 7.499 1.00 . A A . 24 HIS CD2 1 1
18 11117 1 1 24 HIS CE1 C -4.944 -10.184 8.639 1.00 . A A . 24 HIS CE1 1 1
18 11118 1 1 24 HIS CG C -3.498 -8.631 8.044 1.00 . A A . 24 HIS CG 1 1
18 11119 1 1 24 HIS H H -2.037 -7.121 5.376 1.00 . A A . 24 HIS H 1 1
18 11120 1 1 24 HIS HA H -4.508 -6.448 6.830 1.00 . A A . 24 HIS HA 1 1
18 11121 1 1 24 HIS HB2 H -1.822 -7.386 7.844 1.00 . A A . 24 HIS HB2 1 1
18 11122 1 1 24 HIS HB3 H -3.087 -6.758 8.896 1.00 . A A . 24 HIS HB3 1 1
18 11123 1 1 24 HIS HD2 H -2.241 -9.971 6.876 1.00 . A A . 24 HIS HD2 1 1
18 11124 1 1 24 HIS HE1 H -5.791 -10.680 9.088 1.00 . A A . 24 HIS HE1 1 1
18 11125 1 1 24 HIS HE2 H -3.956 -11.719 7.711 1.00 . A A . 24 HIS HE2 1 1
18 11126 1 1 24 HIS N N -2.993 -6.972 5.531 1.00 . A A . 24 HIS N 1 1
18 11127 1 1 24 HIS ND1 N -4.651 -8.901 8.751 1.00 . A A . 24 HIS ND1 1 1
18 11128 1 1 24 HIS NE2 N -4.025 -10.757 7.884 1.00 . A A . 24 HIS NE2 1 1
18 11129 1 1 24 HIS O O -2.046 -4.531 6.280 1.00 . A A . 24 HIS O 1 1
18 11130 1 1 25 ASP C C -1.834 -2.716 8.575 1.00 . A A . 25 ASP C 1 1
18 11131 1 1 25 ASP CA C -3.279 -2.848 8.104 1.00 . A A . 25 ASP CA 1 1
18 11132 1 1 25 ASP CB C -4.224 -2.243 9.144 1.00 . A A . 25 ASP CB 1 1
18 11133 1 1 25 ASP CG C -3.742 -0.899 9.651 1.00 . A A . 25 ASP CG 1 1
18 11134 1 1 25 ASP H H -4.348 -4.655 8.374 1.00 . A A . 25 ASP H 1 1
18 11135 1 1 25 ASP HA H -3.392 -2.312 7.174 1.00 . A A . 25 ASP HA 1 1
18 11136 1 1 25 ASP HB2 H -5.200 -2.110 8.700 1.00 . A A . 25 ASP HB2 1 1
18 11137 1 1 25 ASP HB3 H -4.304 -2.918 9.984 1.00 . A A . 25 ASP HB3 1 1
18 11138 1 1 25 ASP N N -3.621 -4.245 7.861 1.00 . A A . 25 ASP N 1 1
18 11139 1 1 25 ASP O O -0.986 -2.177 7.864 1.00 . A A . 25 ASP O 1 1
18 11140 1 1 25 ASP OD1 O -2.796 -0.876 10.467 1.00 . A A . 25 ASP OD1 1 1
18 11141 1 1 25 ASP OD2 O -4.310 0.132 9.233 1.00 . A A . 25 ASP OD2 1 1
18 11142 1 1 26 SER C C 0.839 -3.303 9.258 1.00 . A A . 26 SER C 1 1
18 11143 1 1 26 SER CA C -0.219 -3.144 10.346 1.00 . A A . 26 SER CA 1 1
18 11144 1 1 26 SER CB C -0.039 -4.228 11.411 1.00 . A A . 26 SER CB 1 1
18 11145 1 1 26 SER H H -2.280 -3.629 10.297 1.00 . A A . 26 SER H 1 1
18 11146 1 1 26 SER HA H -0.103 -2.175 10.807 1.00 . A A . 26 SER HA 1 1
18 11147 1 1 26 SER HB2 H 0.963 -4.174 11.809 1.00 . A A . 26 SER HB2 1 1
18 11148 1 1 26 SER HB3 H -0.752 -4.068 12.207 1.00 . A A . 26 SER HB3 1 1
18 11149 1 1 26 SER HG H -0.902 -5.986 11.386 1.00 . A A . 26 SER HG 1 1
18 11150 1 1 26 SER N N -1.561 -3.211 9.778 1.00 . A A . 26 SER N 1 1
18 11151 1 1 26 SER O O 1.867 -2.626 9.276 1.00 . A A . 26 SER O 1 1
18 11152 1 1 26 SER OG O -0.245 -5.519 10.865 1.00 . A A . 26 SER OG 1 1
18 11153 1 1 27 GLN C C 1.712 -3.191 6.381 1.00 . A A . 27 GLN C 1 1
18 11154 1 1 27 GLN CA C 1.509 -4.449 7.219 1.00 . A A . 27 GLN CA 1 1
18 11155 1 1 27 GLN CB C 0.997 -5.588 6.335 1.00 . A A . 27 GLN CB 1 1
18 11156 1 1 27 GLN CD C 1.161 -8.089 6.014 1.00 . A A . 27 GLN CD 1 1
18 11157 1 1 27 GLN CG C 1.046 -6.950 7.009 1.00 . A A . 27 GLN CG 1 1
18 11158 1 1 27 GLN H H -0.258 -4.709 8.355 1.00 . A A . 27 GLN H 1 1
18 11159 1 1 27 GLN HA H 2.457 -4.737 7.648 1.00 . A A . 27 GLN HA 1 1
18 11160 1 1 27 GLN HB2 H -0.027 -5.383 6.061 1.00 . A A . 27 GLN HB2 1 1
18 11161 1 1 27 GLN HB3 H 1.600 -5.632 5.440 1.00 . A A . 27 GLN HB3 1 1
18 11162 1 1 27 GLN HE21 H -0.768 -8.513 6.241 1.00 . A A . 27 GLN HE21 1 1
18 11163 1 1 27 GLN HE22 H 0.096 -9.517 5.133 1.00 . A A . 27 GLN HE22 1 1
18 11164 1 1 27 GLN HG2 H 1.901 -6.981 7.667 1.00 . A A . 27 GLN HG2 1 1
18 11165 1 1 27 GLN HG3 H 0.144 -7.085 7.586 1.00 . A A . 27 GLN HG3 1 1
18 11166 1 1 27 GLN N N 0.579 -4.201 8.314 1.00 . A A . 27 GLN N 1 1
18 11167 1 1 27 GLN NE2 N 0.051 -8.777 5.772 1.00 . A A . 27 GLN NE2 1 1
18 11168 1 1 27 GLN O O 2.843 -2.811 6.077 1.00 . A A . 27 GLN O 1 1
18 11169 1 1 27 GLN OE1 O 2.235 -8.348 5.470 1.00 . A A . 27 GLN OE1 1 1
18 11170 1 1 28 LEU C C 1.301 -0.191 5.992 1.00 . A A . 28 LEU C 1 1
18 11171 1 1 28 LEU CA C 0.666 -1.333 5.207 1.00 . A A . 28 LEU CA 1 1
18 11172 1 1 28 LEU CB C -0.739 -0.935 4.751 1.00 . A A . 28 LEU CB 1 1
18 11173 1 1 28 LEU CD1 C -0.030 0.549 2.859 1.00 . A A . 28 LEU CD1 1 1
18 11174 1 1 28 LEU CD2 C -2.330 0.764 3.818 1.00 . A A . 28 LEU CD2 1 1
18 11175 1 1 28 LEU CG C -0.872 0.453 4.122 1.00 . A A . 28 LEU CG 1 1
18 11176 1 1 28 LEU H H -0.264 -2.901 6.283 1.00 . A A . 28 LEU H 1 1
18 11177 1 1 28 LEU HA H 1.273 -1.539 4.338 1.00 . A A . 28 LEU HA 1 1
18 11178 1 1 28 LEU HB2 H -1.068 -1.660 4.023 1.00 . A A . 28 LEU HB2 1 1
18 11179 1 1 28 LEU HB3 H -1.389 -0.972 5.613 1.00 . A A . 28 LEU HB3 1 1
18 11180 1 1 28 LEU HD11 H -0.164 -0.344 2.268 1.00 . A A . 28 LEU HD11 1 1
18 11181 1 1 28 LEU HD12 H 1.011 0.652 3.127 1.00 . A A . 28 LEU HD12 1 1
18 11182 1 1 28 LEU HD13 H -0.339 1.411 2.285 1.00 . A A . 28 LEU HD13 1 1
18 11183 1 1 28 LEU HD21 H -2.965 0.167 4.456 1.00 . A A . 28 LEU HD21 1 1
18 11184 1 1 28 LEU HD22 H -2.539 0.533 2.784 1.00 . A A . 28 LEU HD22 1 1
18 11185 1 1 28 LEU HD23 H -2.520 1.812 3.999 1.00 . A A . 28 LEU HD23 1 1
18 11186 1 1 28 LEU HG H -0.509 1.194 4.821 1.00 . A A . 28 LEU HG 1 1
18 11187 1 1 28 LEU N N 0.609 -2.550 6.011 1.00 . A A . 28 LEU N 1 1
18 11188 1 1 28 LEU O O 2.210 0.480 5.504 1.00 . A A . 28 LEU O 1 1
18 11189 1 1 29 GLN C C 2.844 0.926 8.271 1.00 . A A . 29 GLN C 1 1
18 11190 1 1 29 GLN CA C 1.341 1.084 8.065 1.00 . A A . 29 GLN CA 1 1
18 11191 1 1 29 GLN CB C 0.625 1.079 9.417 1.00 . A A . 29 GLN CB 1 1
18 11192 1 1 29 GLN CD C -1.466 1.067 7.998 1.00 . A A . 29 GLN CD 1 1
18 11193 1 1 29 GLN CG C -0.846 1.451 9.328 1.00 . A A . 29 GLN CG 1 1
18 11194 1 1 29 GLN H H 0.093 -0.545 7.545 1.00 . A A . 29 GLN H 1 1
18 11195 1 1 29 GLN HA H 1.155 2.026 7.573 1.00 . A A . 29 GLN HA 1 1
18 11196 1 1 29 GLN HB2 H 0.700 0.091 9.847 1.00 . A A . 29 GLN HB2 1 1
18 11197 1 1 29 GLN HB3 H 1.113 1.785 10.072 1.00 . A A . 29 GLN HB3 1 1
18 11198 1 1 29 GLN HE21 H -0.899 2.801 7.207 1.00 . A A . 29 GLN HE21 1 1
18 11199 1 1 29 GLN HE22 H -1.754 1.736 6.149 1.00 . A A . 29 GLN HE22 1 1
18 11200 1 1 29 GLN HG2 H -1.381 0.942 10.116 1.00 . A A . 29 GLN HG2 1 1
18 11201 1 1 29 GLN HG3 H -0.943 2.518 9.460 1.00 . A A . 29 GLN HG3 1 1
18 11202 1 1 29 GLN N N 0.818 0.023 7.212 1.00 . A A . 29 GLN N 1 1
18 11203 1 1 29 GLN NE2 N -1.363 1.958 7.019 1.00 . A A . 29 GLN NE2 1 1
18 11204 1 1 29 GLN O O 3.578 1.911 8.330 1.00 . A A . 29 GLN O 1 1
18 11205 1 1 29 GLN OE1 O -2.030 -0.017 7.853 1.00 . A A . 29 GLN OE1 1 1
18 11206 1 1 30 GLU C C 5.517 -0.253 7.337 1.00 . A A . 30 GLU C 1 1
18 11207 1 1 30 GLU CA C 4.709 -0.606 8.582 1.00 . A A . 30 GLU CA 1 1
18 11208 1 1 30 GLU CB C 4.910 -2.082 8.932 1.00 . A A . 30 GLU CB 1 1
18 11209 1 1 30 GLU CD C 6.743 -3.720 9.511 1.00 . A A . 30 GLU CD 1 1
18 11210 1 1 30 GLU CG C 6.152 -2.347 9.765 1.00 . A A . 30 GLU CG 1 1
18 11211 1 1 30 GLU H H 2.658 -1.065 8.326 1.00 . A A . 30 GLU H 1 1
18 11212 1 1 30 GLU HA H 5.056 0.000 9.405 1.00 . A A . 30 GLU HA 1 1
18 11213 1 1 30 GLU HB2 H 4.049 -2.429 9.485 1.00 . A A . 30 GLU HB2 1 1
18 11214 1 1 30 GLU HB3 H 4.989 -2.649 8.016 1.00 . A A . 30 GLU HB3 1 1
18 11215 1 1 30 GLU HG2 H 6.896 -1.602 9.526 1.00 . A A . 30 GLU HG2 1 1
18 11216 1 1 30 GLU HG3 H 5.892 -2.271 10.811 1.00 . A A . 30 GLU HG3 1 1
18 11217 1 1 30 GLU N N 3.293 -0.321 8.381 1.00 . A A . 30 GLU N 1 1
18 11218 1 1 30 GLU O O 6.746 -0.186 7.379 1.00 . A A . 30 GLU O 1 1
18 11219 1 1 30 GLU OE1 O 6.291 -4.689 10.155 1.00 . A A . 30 GLU OE1 1 1
18 11220 1 1 30 GLU OE2 O 7.659 -3.824 8.669 1.00 . A A . 30 GLU OE2 1 1
18 11221 1 1 31 HIS C C 5.432 1.826 4.736 1.00 . A A . 31 HIS C 1 1
18 11222 1 1 31 HIS CA C 5.470 0.318 4.971 1.00 . A A . 31 HIS CA 1 1
18 11223 1 1 31 HIS CB C 4.797 -0.408 3.806 1.00 . A A . 31 HIS CB 1 1
18 11224 1 1 31 HIS CD2 C 4.363 1.166 1.790 1.00 . A A . 31 HIS CD2 1 1
18 11225 1 1 31 HIS CE1 C 6.107 0.622 0.578 1.00 . A A . 31 HIS CE1 1 1
18 11226 1 1 31 HIS CG C 5.057 0.226 2.474 1.00 . A A . 31 HIS CG 1 1
18 11227 1 1 31 HIS H H 3.842 -0.097 6.258 1.00 . A A . 31 HIS H 1 1
18 11228 1 1 31 HIS HA H 6.501 0.002 5.033 1.00 . A A . 31 HIS HA 1 1
18 11229 1 1 31 HIS HB2 H 5.160 -1.424 3.765 1.00 . A A . 31 HIS HB2 1 1
18 11230 1 1 31 HIS HB3 H 3.728 -0.419 3.966 1.00 . A A . 31 HIS HB3 1 1
18 11231 1 1 31 HIS HD1 H 6.837 -0.749 1.909 1.00 . A A . 31 HIS HD1 1 1
18 11232 1 1 31 HIS HD2 H 3.450 1.649 2.109 1.00 . A A . 31 HIS HD2 1 1
18 11233 1 1 31 HIS HE1 H 6.829 0.583 -0.224 1.00 . A A . 31 HIS HE1 1 1
18 11234 1 1 31 HIS N N 4.818 -0.028 6.229 1.00 . A A . 31 HIS N 1 1
18 11235 1 1 31 HIS ND1 N 6.143 -0.095 1.687 1.00 . A A . 31 HIS ND1 1 1
18 11236 1 1 31 HIS NE2 N 5.037 1.395 0.616 1.00 . A A . 31 HIS NE2 1 1
18 11237 1 1 31 HIS O O 6.446 2.435 4.398 1.00 . A A . 31 HIS O 1 1
18 11238 1 1 32 GLN C C 5.226 4.629 5.380 1.00 . A A . 32 GLN C 1 1
18 11239 1 1 32 GLN CA C 4.088 3.854 4.725 1.00 . A A . 32 GLN CA 1 1
18 11240 1 1 32 GLN CB C 2.746 4.312 5.299 1.00 . A A . 32 GLN CB 1 1
18 11241 1 1 32 GLN CD C 0.259 4.524 4.911 1.00 . A A . 32 GLN CD 1 1
18 11242 1 1 32 GLN CG C 1.547 3.845 4.490 1.00 . A A . 32 GLN CG 1 1
18 11243 1 1 32 GLN H H 3.486 1.878 5.188 1.00 . A A . 32 GLN H 1 1
18 11244 1 1 32 GLN HA H 4.101 4.049 3.663 1.00 . A A . 32 GLN HA 1 1
18 11245 1 1 32 GLN HB2 H 2.647 3.929 6.303 1.00 . A A . 32 GLN HB2 1 1
18 11246 1 1 32 GLN HB3 H 2.732 5.392 5.331 1.00 . A A . 32 GLN HB3 1 1
18 11247 1 1 32 GLN HE21 H -0.754 3.513 3.531 1.00 . A A . 32 GLN HE21 1 1
18 11248 1 1 32 GLN HE22 H -1.684 4.601 4.498 1.00 . A A . 32 GLN HE22 1 1
18 11249 1 1 32 GLN HG2 H 1.725 4.063 3.447 1.00 . A A . 32 GLN HG2 1 1
18 11250 1 1 32 GLN HG3 H 1.435 2.779 4.620 1.00 . A A . 32 GLN HG3 1 1
18 11251 1 1 32 GLN N N 4.257 2.418 4.918 1.00 . A A . 32 GLN N 1 1
18 11252 1 1 32 GLN NE2 N -0.838 4.179 4.246 1.00 . A A . 32 GLN NE2 1 1
18 11253 1 1 32 GLN O O 5.529 5.756 4.988 1.00 . A A . 32 GLN O 1 1
18 11254 1 1 32 GLN OE1 O 0.248 5.350 5.824 1.00 . A A . 32 GLN OE1 1 1
18 11255 1 1 33 ARG C C 8.025 5.136 6.115 1.00 . A A . 33 ARG C 1 1
18 11256 1 1 33 ARG CA C 6.957 4.652 7.091 1.00 . A A . 33 ARG CA 1 1
18 11257 1 1 33 ARG CB C 7.573 3.676 8.095 1.00 . A A . 33 ARG CB 1 1
18 11258 1 1 33 ARG CD C 7.059 2.288 10.126 1.00 . A A . 33 ARG CD 1 1
18 11259 1 1 33 ARG CG C 6.552 2.783 8.780 1.00 . A A . 33 ARG CG 1 1
18 11260 1 1 33 ARG CZ C 9.168 1.382 11.006 1.00 . A A . 33 ARG CZ 1 1
18 11261 1 1 33 ARG H H 5.566 3.120 6.647 1.00 . A A . 33 ARG H 1 1
18 11262 1 1 33 ARG HA H 6.562 5.503 7.625 1.00 . A A . 33 ARG HA 1 1
18 11263 1 1 33 ARG HB2 H 8.281 3.045 7.578 1.00 . A A . 33 ARG HB2 1 1
18 11264 1 1 33 ARG HB3 H 8.093 4.240 8.854 1.00 . A A . 33 ARG HB3 1 1
18 11265 1 1 33 ARG HD2 H 7.212 3.140 10.773 1.00 . A A . 33 ARG HD2 1 1
18 11266 1 1 33 ARG HD3 H 6.314 1.638 10.559 1.00 . A A . 33 ARG HD3 1 1
18 11267 1 1 33 ARG HE H 8.534 1.173 9.127 1.00 . A A . 33 ARG HE 1 1
18 11268 1 1 33 ARG HG2 H 5.642 3.344 8.935 1.00 . A A . 33 ARG HG2 1 1
18 11269 1 1 33 ARG HG3 H 6.349 1.932 8.147 1.00 . A A . 33 ARG HG3 1 1
18 11270 1 1 33 ARG HH11 H 8.053 2.398 12.350 1.00 . A A . 33 ARG HH11 1 1
18 11271 1 1 33 ARG HH12 H 9.542 1.753 12.957 1.00 . A A . 33 ARG HH12 1 1
18 11272 1 1 33 ARG HH21 H 10.497 0.320 9.915 1.00 . A A . 33 ARG HH21 1 1
18 11273 1 1 33 ARG HH22 H 10.932 0.572 11.571 1.00 . A A . 33 ARG HH22 1 1
18 11274 1 1 33 ARG N N 5.853 4.018 6.380 1.00 . A A . 33 ARG N 1 1
18 11275 1 1 33 ARG NE N 8.316 1.555 10.002 1.00 . A A . 33 ARG NE 1 1
18 11276 1 1 33 ARG NH1 N 8.899 1.886 12.203 1.00 . A A . 33 ARG NH1 1 1
18 11277 1 1 33 ARG NH2 N 10.291 0.702 10.815 1.00 . A A . 33 ARG NH2 1 1
18 11278 1 1 33 ARG O O 8.498 6.269 6.209 1.00 . A A . 33 ARG O 1 1
18 11279 1 1 34 ILE C C 9.129 5.970 3.557 1.00 . A A . 34 ILE C 1 1
18 11280 1 1 34 ILE CA C 9.412 4.610 4.186 1.00 . A A . 34 ILE CA 1 1
18 11281 1 1 34 ILE CB C 9.488 3.548 3.074 1.00 . A A . 34 ILE CB 1 1
18 11282 1 1 34 ILE CD1 C 8.395 2.797 0.901 1.00 . A A . 34 ILE CD1 1 1
18 11283 1 1 34 ILE CG1 C 8.308 3.699 2.112 1.00 . A A . 34 ILE CG1 1 1
18 11284 1 1 34 ILE CG2 C 9.512 2.151 3.676 1.00 . A A . 34 ILE CG2 1 1
18 11285 1 1 34 ILE H H 7.987 3.383 5.156 1.00 . A A . 34 ILE H 1 1
18 11286 1 1 34 ILE HA H 10.369 4.649 4.686 1.00 . A A . 34 ILE HA 1 1
18 11287 1 1 34 ILE HB H 10.408 3.694 2.529 1.00 . A A . 34 ILE HB 1 1
18 11288 1 1 34 ILE HD11 H 7.400 2.585 0.538 1.00 . A A . 34 ILE HD11 1 1
18 11289 1 1 34 ILE HD12 H 8.963 3.290 0.125 1.00 . A A . 34 ILE HD12 1 1
18 11290 1 1 34 ILE HD13 H 8.883 1.874 1.174 1.00 . A A . 34 ILE HD13 1 1
18 11291 1 1 34 ILE HG12 H 7.393 3.464 2.634 1.00 . A A . 34 ILE HG12 1 1
18 11292 1 1 34 ILE HG13 H 8.266 4.721 1.764 1.00 . A A . 34 ILE HG13 1 1
18 11293 1 1 34 ILE HG21 H 8.596 1.635 3.425 1.00 . A A . 34 ILE HG21 1 1
18 11294 1 1 34 ILE HG22 H 10.353 1.603 3.280 1.00 . A A . 34 ILE HG22 1 1
18 11295 1 1 34 ILE HG23 H 9.601 2.223 4.750 1.00 . A A . 34 ILE HG23 1 1
18 11296 1 1 34 ILE N N 8.400 4.270 5.179 1.00 . A A . 34 ILE N 1 1
18 11297 1 1 34 ILE O O 10.043 6.654 3.094 1.00 . A A . 34 ILE O 1 1
18 11298 1 1 35 HIS C C 7.545 8.749 4.014 1.00 . A A . 35 HIS C 1 1
18 11299 1 1 35 HIS CA C 7.454 7.638 2.973 1.00 . A A . 35 HIS CA 1 1
18 11300 1 1 35 HIS CB C 6.029 7.550 2.427 1.00 . A A . 35 HIS CB 1 1
18 11301 1 1 35 HIS CD2 C 5.515 5.296 1.251 1.00 . A A . 35 HIS CD2 1 1
18 11302 1 1 35 HIS CE1 C 5.924 5.910 -0.813 1.00 . A A . 35 HIS CE1 1 1
18 11303 1 1 35 HIS CG C 5.885 6.597 1.280 1.00 . A A . 35 HIS CG 1 1
18 11304 1 1 35 HIS H H 7.175 5.769 3.928 1.00 . A A . 35 HIS H 1 1
18 11305 1 1 35 HIS HA H 8.128 7.866 2.162 1.00 . A A . 35 HIS HA 1 1
18 11306 1 1 35 HIS HB2 H 5.368 7.221 3.215 1.00 . A A . 35 HIS HB2 1 1
18 11307 1 1 35 HIS HB3 H 5.719 8.528 2.088 1.00 . A A . 35 HIS HB3 1 1
18 11308 1 1 35 HIS HD1 H 6.423 7.836 -0.337 1.00 . A A . 35 HIS HD1 1 1
18 11309 1 1 35 HIS HD2 H 5.245 4.686 2.103 1.00 . A A . 35 HIS HD2 1 1
18 11310 1 1 35 HIS HE1 H 6.040 5.893 -1.886 1.00 . A A . 35 HIS HE1 1 1
18 11311 1 1 35 HIS N N 7.858 6.357 3.544 1.00 . A A . 35 HIS N 1 1
18 11312 1 1 35 HIS ND1 N 6.135 6.952 -0.029 1.00 . A A . 35 HIS ND1 1 1
18 11313 1 1 35 HIS NE2 N 5.547 4.892 -0.061 1.00 . A A . 35 HIS NE2 1 1
18 11314 1 1 35 HIS O O 8.270 9.728 3.832 1.00 . A A . 35 HIS O 1 1
18 11315 1 1 36 THR C C 8.052 9.470 7.036 1.00 . A A . 36 THR C 1 1
18 11316 1 1 36 THR CA C 6.799 9.583 6.176 1.00 . A A . 36 THR CA 1 1
18 11317 1 1 36 THR CB C 5.557 9.434 7.075 1.00 . A A . 36 THR CB 1 1
18 11318 1 1 36 THR CG2 C 5.439 8.011 7.601 1.00 . A A . 36 THR CG2 1 1
18 11319 1 1 36 THR H H 6.247 7.791 5.194 1.00 . A A . 36 THR H 1 1
18 11320 1 1 36 THR HA H 6.773 10.563 5.722 1.00 . A A . 36 THR HA 1 1
18 11321 1 1 36 THR HB H 4.678 9.659 6.489 1.00 . A A . 36 THR HB 1 1
18 11322 1 1 36 THR HG1 H 5.180 11.164 7.943 1.00 . A A . 36 THR HG1 1 1
18 11323 1 1 36 THR HG21 H 6.370 7.489 7.439 1.00 . A A . 36 THR HG21 1 1
18 11324 1 1 36 THR HG22 H 4.644 7.499 7.080 1.00 . A A . 36 THR HG22 1 1
18 11325 1 1 36 THR HG23 H 5.219 8.036 8.658 1.00 . A A . 36 THR HG23 1 1
18 11326 1 1 36 THR N N 6.804 8.593 5.107 1.00 . A A . 36 THR N 1 1
18 11327 1 1 36 THR O O 8.036 8.842 8.094 1.00 . A A . 36 THR O 1 1
18 11328 1 1 36 THR OG1 O 5.634 10.350 8.173 1.00 . A A . 36 THR OG1 1 1
18 11329 1 1 37 GLY C C 11.579 9.751 6.427 1.00 . A A . 37 GLY C 1 1
18 11330 1 1 37 GLY CA C 10.386 10.038 7.316 1.00 . A A . 37 GLY CA 1 1
18 11331 1 1 37 GLY H H 9.093 10.568 5.725 1.00 . A A . 37 GLY H 1 1
18 11332 1 1 37 GLY HA2 H 10.535 10.989 7.806 1.00 . A A . 37 GLY HA2 1 1
18 11333 1 1 37 GLY HA3 H 10.317 9.265 8.068 1.00 . A A . 37 GLY HA3 1 1
18 11334 1 1 37 GLY N N 9.139 10.082 6.576 1.00 . A A . 37 GLY N 1 1
18 11335 1 1 37 GLY O O 12.456 8.968 6.789 1.00 . A A . 37 GLY O 1 1
18 11336 1 1 38 GLU C C 12.760 11.333 3.304 1.00 . A A . 38 GLU C 1 1
18 11337 1 1 38 GLU CA C 12.704 10.190 4.314 1.00 . A A . 38 GLU CA 1 1
18 11338 1 1 38 GLU CB C 12.544 8.856 3.582 1.00 . A A . 38 GLU CB 1 1
18 11339 1 1 38 GLU CD C 14.651 8.022 4.699 1.00 . A A . 38 GLU CD 1 1
18 11340 1 1 38 GLU CG C 13.231 7.694 4.279 1.00 . A A . 38 GLU CG 1 1
18 11341 1 1 38 GLU H H 10.881 10.997 5.027 1.00 . A A . 38 GLU H 1 1
18 11342 1 1 38 GLU HA H 13.627 10.175 4.874 1.00 . A A . 38 GLU HA 1 1
18 11343 1 1 38 GLU HB2 H 11.492 8.629 3.499 1.00 . A A . 38 GLU HB2 1 1
18 11344 1 1 38 GLU HB3 H 12.962 8.951 2.591 1.00 . A A . 38 GLU HB3 1 1
18 11345 1 1 38 GLU HG2 H 12.664 7.432 5.160 1.00 . A A . 38 GLU HG2 1 1
18 11346 1 1 38 GLU HG3 H 13.256 6.850 3.605 1.00 . A A . 38 GLU HG3 1 1
18 11347 1 1 38 GLU N N 11.610 10.385 5.259 1.00 . A A . 38 GLU N 1 1
18 11348 1 1 38 GLU O O 11.810 12.104 3.168 1.00 . A A . 38 GLU O 1 1
18 11349 1 1 38 GLU OE1 O 15.523 8.123 3.810 1.00 . A A . 38 GLU OE1 1 1
18 11350 1 1 38 GLU OE2 O 14.891 8.176 5.914 1.00 . A A . 38 GLU OE2 1 1
18 11351 1 1 39 LYS C C 13.935 11.919 0.190 1.00 . A A . 39 LYS C 1 1
18 11352 1 1 39 LYS CA C 14.064 12.484 1.601 1.00 . A A . 39 LYS CA 1 1
18 11353 1 1 39 LYS CB C 15.432 13.147 1.772 1.00 . A A . 39 LYS CB 1 1
18 11354 1 1 39 LYS CD C 17.892 13.024 1.279 1.00 . A A . 39 LYS CD 1 1
18 11355 1 1 39 LYS CE C 19.092 12.098 1.143 1.00 . A A . 39 LYS CE 1 1
18 11356 1 1 39 LYS CG C 16.598 12.240 1.416 1.00 . A A . 39 LYS CG 1 1
18 11357 1 1 39 LYS H H 14.604 10.792 2.753 1.00 . A A . 39 LYS H 1 1
18 11358 1 1 39 LYS HA H 13.293 13.224 1.751 1.00 . A A . 39 LYS HA 1 1
18 11359 1 1 39 LYS HB2 H 15.477 14.021 1.139 1.00 . A A . 39 LYS HB2 1 1
18 11360 1 1 39 LYS HB3 H 15.544 13.454 2.803 1.00 . A A . 39 LYS HB3 1 1
18 11361 1 1 39 LYS HD2 H 17.833 13.649 0.401 1.00 . A A . 39 LYS HD2 1 1
18 11362 1 1 39 LYS HD3 H 18.023 13.642 2.156 1.00 . A A . 39 LYS HD3 1 1
18 11363 1 1 39 LYS HE2 H 19.366 11.739 2.123 1.00 . A A . 39 LYS HE2 1 1
18 11364 1 1 39 LYS HE3 H 18.816 11.262 0.517 1.00 . A A . 39 LYS HE3 1 1
18 11365 1 1 39 LYS HG2 H 16.718 11.501 2.195 1.00 . A A . 39 LYS HG2 1 1
18 11366 1 1 39 LYS HG3 H 16.384 11.747 0.479 1.00 . A A . 39 LYS HG3 1 1
18 11367 1 1 39 LYS HZ1 H 20.128 12.887 -0.490 1.00 . A A . 39 LYS HZ1 1 1
18 11368 1 1 39 LYS HZ2 H 21.130 12.248 0.714 1.00 . A A . 39 LYS HZ2 1 1
18 11369 1 1 39 LYS HZ3 H 20.369 13.740 0.951 1.00 . A A . 39 LYS HZ3 1 1
18 11370 1 1 39 LYS N N 13.882 11.437 2.599 1.00 . A A . 39 LYS N 1 1
18 11371 1 1 39 LYS NZ N 20.262 12.792 0.536 1.00 . A A . 39 LYS NZ 1 1
18 11372 1 1 39 LYS O O 14.403 10.820 -0.110 1.00 . A A . 39 LYS O 1 1
18 11373 1 1 40 PRO C C 14.383 12.284 -2.893 1.00 . A A . 40 PRO C 1 1
18 11374 1 1 40 PRO CA C 13.084 12.283 -2.094 1.00 . A A . 40 PRO CA 1 1
18 11375 1 1 40 PRO CB C 12.124 13.346 -2.634 1.00 . A A . 40 PRO CB 1 1
18 11376 1 1 40 PRO CD C 12.704 14.008 -0.411 1.00 . A A . 40 PRO CD 1 1
18 11377 1 1 40 PRO CG C 12.358 14.540 -1.774 1.00 . A A . 40 PRO CG 1 1
18 11378 1 1 40 PRO HA H 12.621 11.310 -2.162 1.00 . A A . 40 PRO HA 1 1
18 11379 1 1 40 PRO HB2 H 12.356 13.552 -3.669 1.00 . A A . 40 PRO HB2 1 1
18 11380 1 1 40 PRO HB3 H 11.107 12.993 -2.550 1.00 . A A . 40 PRO HB3 1 1
18 11381 1 1 40 PRO HD2 H 13.425 14.650 0.073 1.00 . A A . 40 PRO HD2 1 1
18 11382 1 1 40 PRO HD3 H 11.815 13.912 0.194 1.00 . A A . 40 PRO HD3 1 1
18 11383 1 1 40 PRO HG2 H 13.177 15.122 -2.169 1.00 . A A . 40 PRO HG2 1 1
18 11384 1 1 40 PRO HG3 H 11.461 15.139 -1.725 1.00 . A A . 40 PRO HG3 1 1
18 11385 1 1 40 PRO N N 13.288 12.687 -0.699 1.00 . A A . 40 PRO N 1 1
18 11386 1 1 40 PRO O O 15.395 12.827 -2.450 1.00 . A A . 40 PRO O 1 1
18 11387 1 1 41 SER C C 15.857 12.968 -5.512 1.00 . A A . 41 SER C 1 1
18 11388 1 1 41 SER CA C 15.523 11.598 -4.931 1.00 . A A . 41 SER CA 1 1
18 11389 1 1 41 SER CB C 15.293 10.594 -6.062 1.00 . A A . 41 SER CB 1 1
18 11390 1 1 41 SER H H 13.510 11.256 -4.369 1.00 . A A . 41 SER H 1 1
18 11391 1 1 41 SER HA H 16.354 11.263 -4.328 1.00 . A A . 41 SER HA 1 1
18 11392 1 1 41 SER HB2 H 14.921 9.669 -5.649 1.00 . A A . 41 SER HB2 1 1
18 11393 1 1 41 SER HB3 H 14.567 10.996 -6.754 1.00 . A A . 41 SER HB3 1 1
18 11394 1 1 41 SER HG H 16.300 10.182 -7.691 1.00 . A A . 41 SER HG 1 1
18 11395 1 1 41 SER N N 14.347 11.671 -4.072 1.00 . A A . 41 SER N 1 1
18 11396 1 1 41 SER O O 17.022 13.358 -5.582 1.00 . A A . 41 SER O 1 1
18 11397 1 1 41 SER OG O 16.496 10.330 -6.763 1.00 . A A . 41 SER OG 1 1
18 11398 1 1 42 GLY C C 15.432 16.040 -5.459 1.00 . A A . 42 GLY C 1 1
18 11399 1 1 42 GLY CA C 15.028 15.014 -6.499 1.00 . A A . 42 GLY CA 1 1
18 11400 1 1 42 GLY H H 13.917 13.333 -5.849 1.00 . A A . 42 GLY H 1 1
18 11401 1 1 42 GLY HA2 H 15.801 14.954 -7.251 1.00 . A A . 42 GLY HA2 1 1
18 11402 1 1 42 GLY HA3 H 14.109 15.337 -6.968 1.00 . A A . 42 GLY HA3 1 1
18 11403 1 1 42 GLY N N 14.825 13.695 -5.929 1.00 . A A . 42 GLY N 1 1
18 11404 1 1 42 GLY O O 16.616 16.270 -5.210 1.00 . A A . 42 GLY O 1 1
18 11405 1 1 43 PRO C C 15.225 17.101 -2.515 1.00 . A A . 43 PRO C 1 1
18 11406 1 1 43 PRO CA C 14.666 17.696 -3.803 1.00 . A A . 43 PRO CA 1 1
18 11407 1 1 43 PRO CB C 13.272 18.281 -3.561 1.00 . A A . 43 PRO CB 1 1
18 11408 1 1 43 PRO CD C 12.998 16.454 -5.078 1.00 . A A . 43 PRO CD 1 1
18 11409 1 1 43 PRO CG C 12.332 17.193 -3.951 1.00 . A A . 43 PRO CG 1 1
18 11410 1 1 43 PRO HA H 15.328 18.473 -4.157 1.00 . A A . 43 PRO HA 1 1
18 11411 1 1 43 PRO HB2 H 13.165 18.541 -2.517 1.00 . A A . 43 PRO HB2 1 1
18 11412 1 1 43 PRO HB3 H 13.135 19.159 -4.173 1.00 . A A . 43 PRO HB3 1 1
18 11413 1 1 43 PRO HD2 H 12.759 15.402 -5.033 1.00 . A A . 43 PRO HD2 1 1
18 11414 1 1 43 PRO HD3 H 12.702 16.870 -6.030 1.00 . A A . 43 PRO HD3 1 1
18 11415 1 1 43 PRO HG2 H 12.168 16.532 -3.114 1.00 . A A . 43 PRO HG2 1 1
18 11416 1 1 43 PRO HG3 H 11.397 17.619 -4.284 1.00 . A A . 43 PRO HG3 1 1
18 11417 1 1 43 PRO N N 14.433 16.678 -4.832 1.00 . A A . 43 PRO N 1 1
18 11418 1 1 43 PRO O O 14.486 16.849 -1.564 1.00 . A A . 43 PRO O 1 1
18 11419 1 1 44 SER C C 17.043 17.232 -0.113 1.00 . A A . 44 SER C 1 1
18 11420 1 1 44 SER CA C 17.194 16.312 -1.321 1.00 . A A . 44 SER CA 1 1
18 11421 1 1 44 SER CB C 18.677 16.071 -1.610 1.00 . A A . 44 SER CB 1 1
18 11422 1 1 44 SER H H 17.072 17.102 -3.282 1.00 . A A . 44 SER H 1 1
18 11423 1 1 44 SER HA H 16.721 15.367 -1.101 1.00 . A A . 44 SER HA 1 1
18 11424 1 1 44 SER HB2 H 19.037 16.830 -2.288 1.00 . A A . 44 SER HB2 1 1
18 11425 1 1 44 SER HB3 H 19.234 16.120 -0.686 1.00 . A A . 44 SER HB3 1 1
18 11426 1 1 44 SER HG H 19.331 14.225 -1.576 1.00 . A A . 44 SER HG 1 1
18 11427 1 1 44 SER N N 16.536 16.880 -2.492 1.00 . A A . 44 SER N 1 1
18 11428 1 1 44 SER O O 17.937 18.019 0.197 1.00 . A A . 44 SER O 1 1
18 11429 1 1 44 SER OG O 18.881 14.799 -2.200 1.00 . A A . 44 SER OG 1 1
18 11430 1 1 45 SER C C 15.748 19.432 1.397 1.00 . A A . 45 SER C 1 1
18 11431 1 1 45 SER CA C 15.633 17.949 1.737 1.00 . A A . 45 SER CA 1 1
18 11432 1 1 45 SER CB C 16.600 17.597 2.869 1.00 . A A . 45 SER CB 1 1
18 11433 1 1 45 SER H H 15.231 16.478 0.268 1.00 . A A . 45 SER H 1 1
18 11434 1 1 45 SER HA H 14.624 17.743 2.061 1.00 . A A . 45 SER HA 1 1
18 11435 1 1 45 SER HB2 H 17.596 17.486 2.467 1.00 . A A . 45 SER HB2 1 1
18 11436 1 1 45 SER HB3 H 16.595 18.390 3.603 1.00 . A A . 45 SER HB3 1 1
18 11437 1 1 45 SER HG H 16.692 15.653 3.093 1.00 . A A . 45 SER HG 1 1
18 11438 1 1 45 SER N N 15.905 17.125 0.565 1.00 . A A . 45 SER N 1 1
18 11439 1 1 45 SER O O 16.280 20.220 2.178 1.00 . A A . 45 SER O 1 1
18 11440 1 1 45 SER OG O 16.226 16.386 3.502 1.00 . A A . 45 SER OG 1 1
18 11441 1 1 46 GLY C C 16.535 21.495 -1.027 1.00 . A A . 46 GLY C 1 1
18 11442 1 1 46 GLY CA C 15.301 21.191 -0.200 1.00 . A A . 46 GLY CA 1 1
18 11443 1 1 46 GLY H H 14.833 19.132 -0.358 1.00 . A A . 46 GLY H 1 1
18 11444 1 1 46 GLY HA2 H 14.423 21.412 -0.788 1.00 . A A . 46 GLY HA2 1 1
18 11445 1 1 46 GLY HA3 H 15.305 21.824 0.676 1.00 . A A . 46 GLY HA3 1 1
18 11446 1 1 46 GLY N N 15.246 19.805 0.224 1.00 . A A . 46 GLY N 1 1
18 11447 1 1 46 GLY O O 16.424 21.614 -2.246 1.00 . A A . 46 GLY O 1 1
18 11448 2 2 1 ZN ZN ZN 4.369 3.170 -0.285 1.00 . B A . 201 ZN ZN 1 1
19 11449 1 1 1 GLY C C -18.054 2.626 -23.454 1.00 . A A . 1 GLY C 1 1
19 11450 1 1 1 GLY CA C -18.764 2.959 -24.751 1.00 . A A . 1 GLY CA 1 1
19 11451 1 1 1 GLY H1 H -17.570 3.909 -26.219 1.00 . A A . 1 GLY H1 1 1
19 11452 1 1 1 GLY HA2 H -19.265 3.910 -24.641 1.00 . A A . 1 GLY HA2 1 1
19 11453 1 1 1 GLY HA3 H -19.503 2.196 -24.949 1.00 . A A . 1 GLY HA3 1 1
19 11454 1 1 1 GLY N N -17.855 3.035 -25.879 1.00 . A A . 1 GLY N 1 1
19 11455 1 1 1 GLY O O -16.940 2.101 -23.466 1.00 . A A . 1 GLY O 1 1
19 11456 1 1 2 SER C C -18.165 1.180 -20.696 1.00 . A A . 2 SER C 1 1
19 11457 1 1 2 SER CA C -18.116 2.670 -21.021 1.00 . A A . 2 SER CA 1 1
19 11458 1 1 2 SER CB C -18.857 3.463 -19.943 1.00 . A A . 2 SER CB 1 1
19 11459 1 1 2 SER H H -19.582 3.352 -22.389 1.00 . A A . 2 SER H 1 1
19 11460 1 1 2 SER HA H -17.085 2.988 -21.045 1.00 . A A . 2 SER HA 1 1
19 11461 1 1 2 SER HB2 H -19.893 3.569 -20.225 1.00 . A A . 2 SER HB2 1 1
19 11462 1 1 2 SER HB3 H -18.792 2.934 -19.003 1.00 . A A . 2 SER HB3 1 1
19 11463 1 1 2 SER HG H -17.511 4.693 -19.227 1.00 . A A . 2 SER HG 1 1
19 11464 1 1 2 SER N N -18.697 2.934 -22.332 1.00 . A A . 2 SER N 1 1
19 11465 1 1 2 SER O O -19.160 0.679 -20.173 1.00 . A A . 2 SER O 1 1
19 11466 1 1 2 SER OG O -18.293 4.753 -19.780 1.00 . A A . 2 SER OG 1 1
19 11467 1 1 3 SER C C -16.934 -1.241 -19.260 1.00 . A A . 3 SER C 1 1
19 11468 1 1 3 SER CA C -17.000 -0.957 -20.757 1.00 . A A . 3 SER CA 1 1
19 11469 1 1 3 SER CB C -15.776 -1.552 -21.455 1.00 . A A . 3 SER CB 1 1
19 11470 1 1 3 SER H H -16.320 0.933 -21.427 1.00 . A A . 3 SER H 1 1
19 11471 1 1 3 SER HA H -17.892 -1.416 -21.159 1.00 . A A . 3 SER HA 1 1
19 11472 1 1 3 SER HB2 H -15.792 -1.279 -22.500 1.00 . A A . 3 SER HB2 1 1
19 11473 1 1 3 SER HB3 H -14.879 -1.163 -20.995 1.00 . A A . 3 SER HB3 1 1
19 11474 1 1 3 SER HG H -15.320 -3.225 -20.544 1.00 . A A . 3 SER HG 1 1
19 11475 1 1 3 SER N N -17.081 0.476 -21.011 1.00 . A A . 3 SER N 1 1
19 11476 1 1 3 SER O O -17.745 -1.993 -18.722 1.00 . A A . 3 SER O 1 1
19 11477 1 1 3 SER OG O -15.767 -2.965 -21.353 1.00 . A A . 3 SER OG 1 1
19 11478 1 1 4 GLY C C -14.376 -1.164 -16.776 1.00 . A A . 4 GLY C 1 1
19 11479 1 1 4 GLY CA C -15.803 -0.830 -17.162 1.00 . A A . 4 GLY CA 1 1
19 11480 1 1 4 GLY H H -15.341 -0.042 -19.072 1.00 . A A . 4 GLY H 1 1
19 11481 1 1 4 GLY HA2 H -16.102 0.072 -16.650 1.00 . A A . 4 GLY HA2 1 1
19 11482 1 1 4 GLY HA3 H -16.447 -1.639 -16.850 1.00 . A A . 4 GLY HA3 1 1
19 11483 1 1 4 GLY N N -15.959 -0.631 -18.591 1.00 . A A . 4 GLY N 1 1
19 11484 1 1 4 GLY O O -13.841 -2.195 -17.184 1.00 . A A . 4 GLY O 1 1
19 11485 1 1 5 SER C C -12.256 -1.777 -14.733 1.00 . A A . 5 SER C 1 1
19 11486 1 1 5 SER CA C -12.381 -0.496 -15.551 1.00 . A A . 5 SER CA 1 1
19 11487 1 1 5 SER CB C -11.903 0.699 -14.724 1.00 . A A . 5 SER CB 1 1
19 11488 1 1 5 SER H H -14.237 0.513 -15.696 1.00 . A A . 5 SER H 1 1
19 11489 1 1 5 SER HA H -11.763 -0.583 -16.432 1.00 . A A . 5 SER HA 1 1
19 11490 1 1 5 SER HB2 H -12.687 1.002 -14.047 1.00 . A A . 5 SER HB2 1 1
19 11491 1 1 5 SER HB3 H -11.028 0.414 -14.158 1.00 . A A . 5 SER HB3 1 1
19 11492 1 1 5 SER HG H -11.149 1.474 -16.358 1.00 . A A . 5 SER HG 1 1
19 11493 1 1 5 SER N N -13.757 -0.290 -15.988 1.00 . A A . 5 SER N 1 1
19 11494 1 1 5 SER O O -13.212 -2.212 -14.090 1.00 . A A . 5 SER O 1 1
19 11495 1 1 5 SER OG O -11.570 1.796 -15.558 1.00 . A A . 5 SER OG 1 1
19 11496 1 1 6 SER C C -9.664 -3.436 -13.048 1.00 . A A . 6 SER C 1 1
19 11497 1 1 6 SER CA C -10.821 -3.612 -14.027 1.00 . A A . 6 SER CA 1 1
19 11498 1 1 6 SER CB C -10.514 -4.755 -14.997 1.00 . A A . 6 SER CB 1 1
19 11499 1 1 6 SER H H -10.348 -1.982 -15.294 1.00 . A A . 6 SER H 1 1
19 11500 1 1 6 SER HA H -11.714 -3.853 -13.471 1.00 . A A . 6 SER HA 1 1
19 11501 1 1 6 SER HB2 H -11.412 -5.018 -15.535 1.00 . A A . 6 SER HB2 1 1
19 11502 1 1 6 SER HB3 H -9.755 -4.435 -15.697 1.00 . A A . 6 SER HB3 1 1
19 11503 1 1 6 SER HG H -9.207 -5.695 -13.881 1.00 . A A . 6 SER HG 1 1
19 11504 1 1 6 SER N N -11.071 -2.378 -14.763 1.00 . A A . 6 SER N 1 1
19 11505 1 1 6 SER O O -8.784 -2.602 -13.254 1.00 . A A . 6 SER O 1 1
19 11506 1 1 6 SER OG O -10.044 -5.899 -14.305 1.00 . A A . 6 SER OG 1 1
19 11507 1 1 7 GLY C C -9.072 -3.440 -9.723 1.00 . A A . 7 GLY C 1 1
19 11508 1 1 7 GLY CA C -8.621 -4.147 -10.986 1.00 . A A . 7 GLY CA 1 1
19 11509 1 1 7 GLY H H -10.401 -4.877 -11.870 1.00 . A A . 7 GLY H 1 1
19 11510 1 1 7 GLY HA2 H -8.301 -5.147 -10.732 1.00 . A A . 7 GLY HA2 1 1
19 11511 1 1 7 GLY HA3 H -7.784 -3.609 -11.407 1.00 . A A . 7 GLY HA3 1 1
19 11512 1 1 7 GLY N N -9.673 -4.230 -11.982 1.00 . A A . 7 GLY N 1 1
19 11513 1 1 7 GLY O O -8.457 -2.462 -9.296 1.00 . A A . 7 GLY O 1 1
19 11514 1 1 8 THR C C -9.651 -3.359 -6.785 1.00 . A A . 8 THR C 1 1
19 11515 1 1 8 THR CA C -10.686 -3.341 -7.904 1.00 . A A . 8 THR CA 1 1
19 11516 1 1 8 THR CB C -11.952 -4.078 -7.430 1.00 . A A . 8 THR CB 1 1
19 11517 1 1 8 THR CG2 C -12.508 -3.440 -6.166 1.00 . A A . 8 THR CG2 1 1
19 11518 1 1 8 THR H H -10.597 -4.714 -9.512 1.00 . A A . 8 THR H 1 1
19 11519 1 1 8 THR HA H -10.951 -2.316 -8.120 1.00 . A A . 8 THR HA 1 1
19 11520 1 1 8 THR HB H -11.693 -5.104 -7.213 1.00 . A A . 8 THR HB 1 1
19 11521 1 1 8 THR HG1 H -13.134 -3.145 -8.704 1.00 . A A . 8 THR HG1 1 1
19 11522 1 1 8 THR HG21 H -12.366 -4.111 -5.332 1.00 . A A . 8 THR HG21 1 1
19 11523 1 1 8 THR HG22 H -13.563 -3.245 -6.295 1.00 . A A . 8 THR HG22 1 1
19 11524 1 1 8 THR HG23 H -11.991 -2.512 -5.974 1.00 . A A . 8 THR HG23 1 1
19 11525 1 1 8 THR N N -10.151 -3.933 -9.124 1.00 . A A . 8 THR N 1 1
19 11526 1 1 8 THR O O -9.337 -2.323 -6.200 1.00 . A A . 8 THR O 1 1
19 11527 1 1 8 THR OG1 O -12.947 -4.055 -8.460 1.00 . A A . 8 THR OG1 1 1
19 11528 1 1 9 GLY C C -8.203 -6.015 -4.738 1.00 . A A . 9 GLY C 1 1
19 11529 1 1 9 GLY CA C -8.131 -4.675 -5.442 1.00 . A A . 9 GLY CA 1 1
19 11530 1 1 9 GLY H H -9.414 -5.336 -6.990 1.00 . A A . 9 GLY H 1 1
19 11531 1 1 9 GLY HA2 H -7.148 -4.560 -5.875 1.00 . A A . 9 GLY HA2 1 1
19 11532 1 1 9 GLY HA3 H -8.286 -3.891 -4.715 1.00 . A A . 9 GLY HA3 1 1
19 11533 1 1 9 GLY N N -9.125 -4.544 -6.491 1.00 . A A . 9 GLY N 1 1
19 11534 1 1 9 GLY O O -9.207 -6.336 -4.102 1.00 . A A . 9 GLY O 1 1
19 11535 1 1 10 GLU C C -6.635 -8.005 -2.770 1.00 . A A . 10 GLU C 1 1
19 11536 1 1 10 GLU CA C -7.085 -8.115 -4.223 1.00 . A A . 10 GLU CA 1 1
19 11537 1 1 10 GLU CB C -6.139 -9.037 -4.994 1.00 . A A . 10 GLU CB 1 1
19 11538 1 1 10 GLU CD C -7.470 -10.664 -6.394 1.00 . A A . 10 GLU CD 1 1
19 11539 1 1 10 GLU CG C -6.637 -9.397 -6.383 1.00 . A A . 10 GLU CG 1 1
19 11540 1 1 10 GLU H H -6.367 -6.489 -5.373 1.00 . A A . 10 GLU H 1 1
19 11541 1 1 10 GLU HA H -8.080 -8.533 -4.249 1.00 . A A . 10 GLU HA 1 1
19 11542 1 1 10 GLU HB2 H -5.180 -8.549 -5.092 1.00 . A A . 10 GLU HB2 1 1
19 11543 1 1 10 GLU HB3 H -6.010 -9.951 -4.433 1.00 . A A . 10 GLU HB3 1 1
19 11544 1 1 10 GLU HG2 H -7.241 -8.584 -6.758 1.00 . A A . 10 GLU HG2 1 1
19 11545 1 1 10 GLU HG3 H -5.785 -9.539 -7.032 1.00 . A A . 10 GLU HG3 1 1
19 11546 1 1 10 GLU N N -7.136 -6.800 -4.852 1.00 . A A . 10 GLU N 1 1
19 11547 1 1 10 GLU O O -6.409 -9.013 -2.100 1.00 . A A . 10 GLU O 1 1
19 11548 1 1 10 GLU OE1 O -8.274 -10.854 -5.458 1.00 . A A . 10 GLU OE1 1 1
19 11549 1 1 10 GLU OE2 O -7.319 -11.465 -7.340 1.00 . A A . 10 GLU OE2 1 1
19 11550 1 1 11 LYS C C -6.880 -5.386 -0.294 1.00 . A A . 11 LYS C 1 1
19 11551 1 1 11 LYS CA C -6.083 -6.529 -0.914 1.00 . A A . 11 LYS CA 1 1
19 11552 1 1 11 LYS CB C -4.588 -6.206 -0.868 1.00 . A A . 11 LYS CB 1 1
19 11553 1 1 11 LYS CD C -2.244 -7.106 -0.933 1.00 . A A . 11 LYS CD 1 1
19 11554 1 1 11 LYS CE C -1.401 -8.370 -1.010 1.00 . A A . 11 LYS CE 1 1
19 11555 1 1 11 LYS CG C -3.707 -7.427 -0.675 1.00 . A A . 11 LYS CG 1 1
19 11556 1 1 11 LYS H H -6.700 -6.010 -2.871 1.00 . A A . 11 LYS H 1 1
19 11557 1 1 11 LYS HA H -6.265 -7.429 -0.346 1.00 . A A . 11 LYS HA 1 1
19 11558 1 1 11 LYS HB2 H -4.307 -5.728 -1.795 1.00 . A A . 11 LYS HB2 1 1
19 11559 1 1 11 LYS HB3 H -4.404 -5.523 -0.051 1.00 . A A . 11 LYS HB3 1 1
19 11560 1 1 11 LYS HD2 H -2.160 -6.574 -1.868 1.00 . A A . 11 LYS HD2 1 1
19 11561 1 1 11 LYS HD3 H -1.874 -6.486 -0.129 1.00 . A A . 11 LYS HD3 1 1
19 11562 1 1 11 LYS HE2 H -0.363 -8.103 -0.880 1.00 . A A . 11 LYS HE2 1 1
19 11563 1 1 11 LYS HE3 H -1.703 -9.038 -0.217 1.00 . A A . 11 LYS HE3 1 1
19 11564 1 1 11 LYS HG2 H -3.813 -7.780 0.340 1.00 . A A . 11 LYS HG2 1 1
19 11565 1 1 11 LYS HG3 H -4.022 -8.200 -1.362 1.00 . A A . 11 LYS HG3 1 1
19 11566 1 1 11 LYS HZ1 H -2.442 -9.621 -2.320 1.00 . A A . 11 LYS HZ1 1 1
19 11567 1 1 11 LYS HZ2 H -0.760 -9.705 -2.483 1.00 . A A . 11 LYS HZ2 1 1
19 11568 1 1 11 LYS HZ3 H -1.601 -8.370 -3.089 1.00 . A A . 11 LYS HZ3 1 1
19 11569 1 1 11 LYS N N -6.506 -6.774 -2.288 1.00 . A A . 11 LYS N 1 1
19 11570 1 1 11 LYS NZ N -1.563 -9.065 -2.317 1.00 . A A . 11 LYS NZ 1 1
19 11571 1 1 11 LYS O O -7.107 -4.347 -0.915 1.00 . A A . 11 LYS O 1 1
19 11572 1 1 12 PRO C C -7.258 -3.354 2.064 1.00 . A A . 12 PRO C 1 1
19 11573 1 1 12 PRO CA C -8.093 -4.574 1.691 1.00 . A A . 12 PRO CA 1 1
19 11574 1 1 12 PRO CB C -8.543 -5.320 2.950 1.00 . A A . 12 PRO CB 1 1
19 11575 1 1 12 PRO CD C -7.083 -6.793 1.760 1.00 . A A . 12 PRO CD 1 1
19 11576 1 1 12 PRO CG C -7.524 -6.390 3.140 1.00 . A A . 12 PRO CG 1 1
19 11577 1 1 12 PRO HA H -8.960 -4.257 1.129 1.00 . A A . 12 PRO HA 1 1
19 11578 1 1 12 PRO HB2 H -8.562 -4.638 3.788 1.00 . A A . 12 PRO HB2 1 1
19 11579 1 1 12 PRO HB3 H -9.527 -5.736 2.794 1.00 . A A . 12 PRO HB3 1 1
19 11580 1 1 12 PRO HD2 H -6.037 -7.060 1.761 1.00 . A A . 12 PRO HD2 1 1
19 11581 1 1 12 PRO HD3 H -7.684 -7.614 1.397 1.00 . A A . 12 PRO HD3 1 1
19 11582 1 1 12 PRO HG2 H -6.687 -6.004 3.703 1.00 . A A . 12 PRO HG2 1 1
19 11583 1 1 12 PRO HG3 H -7.967 -7.231 3.652 1.00 . A A . 12 PRO HG3 1 1
19 11584 1 1 12 PRO N N -7.316 -5.579 0.960 1.00 . A A . 12 PRO N 1 1
19 11585 1 1 12 PRO O O -7.752 -2.422 2.698 1.00 . A A . 12 PRO O 1 1
19 11586 1 1 13 TYR C C -4.179 -1.968 0.771 1.00 . A A . 13 TYR C 1 1
19 11587 1 1 13 TYR CA C -5.085 -2.263 1.963 1.00 . A A . 13 TYR CA 1 1
19 11588 1 1 13 TYR CB C -4.238 -2.585 3.195 1.00 . A A . 13 TYR CB 1 1
19 11589 1 1 13 TYR CD1 C -5.171 -1.339 5.184 1.00 . A A . 13 TYR CD1 1 1
19 11590 1 1 13 TYR CD2 C -5.589 -3.680 5.026 1.00 . A A . 13 TYR CD2 1 1
19 11591 1 1 13 TYR CE1 C -5.877 -1.288 6.370 1.00 . A A . 13 TYR CE1 1 1
19 11592 1 1 13 TYR CE2 C -6.298 -3.638 6.211 1.00 . A A . 13 TYR CE2 1 1
19 11593 1 1 13 TYR CG C -5.013 -2.533 4.492 1.00 . A A . 13 TYR CG 1 1
19 11594 1 1 13 TYR CZ C -6.439 -2.440 6.879 1.00 . A A . 13 TYR CZ 1 1
19 11595 1 1 13 TYR H H -5.654 -4.139 1.165 1.00 . A A . 13 TYR H 1 1
19 11596 1 1 13 TYR HA H -5.686 -1.388 2.169 1.00 . A A . 13 TYR HA 1 1
19 11597 1 1 13 TYR HB2 H -3.830 -3.578 3.093 1.00 . A A . 13 TYR HB2 1 1
19 11598 1 1 13 TYR HB3 H -3.429 -1.873 3.263 1.00 . A A . 13 TYR HB3 1 1
19 11599 1 1 13 TYR HD1 H -4.729 -0.438 4.782 1.00 . A A . 13 TYR HD1 1 1
19 11600 1 1 13 TYR HD2 H -5.477 -4.617 4.500 1.00 . A A . 13 TYR HD2 1 1
19 11601 1 1 13 TYR HE1 H -5.988 -0.349 6.893 1.00 . A A . 13 TYR HE1 1 1
19 11602 1 1 13 TYR HE2 H -6.738 -4.540 6.610 1.00 . A A . 13 TYR HE2 1 1
19 11603 1 1 13 TYR HH H -7.428 -3.278 8.298 1.00 . A A . 13 TYR HH 1 1
19 11604 1 1 13 TYR N N -5.990 -3.367 1.667 1.00 . A A . 13 TYR N 1 1
19 11605 1 1 13 TYR O O -3.807 -2.870 0.022 1.00 . A A . 13 TYR O 1 1
19 11606 1 1 13 TYR OH O -7.144 -2.392 8.060 1.00 . A A . 13 TYR OH 1 1
19 11607 1 1 14 ASN C C -2.361 1.093 -0.224 1.00 . A A . 14 ASN C 1 1
19 11608 1 1 14 ASN CA C -2.964 -0.281 -0.496 1.00 . A A . 14 ASN CA 1 1
19 11609 1 1 14 ASN CB C -3.751 -0.255 -1.808 1.00 . A A . 14 ASN CB 1 1
19 11610 1 1 14 ASN CG C -4.854 -1.296 -1.841 1.00 . A A . 14 ASN CG 1 1
19 11611 1 1 14 ASN H H -4.156 -0.023 1.234 1.00 . A A . 14 ASN H 1 1
19 11612 1 1 14 ASN HA H -2.165 -1.002 -0.580 1.00 . A A . 14 ASN HA 1 1
19 11613 1 1 14 ASN HB2 H -4.199 0.720 -1.932 1.00 . A A . 14 ASN HB2 1 1
19 11614 1 1 14 ASN HB3 H -3.077 -0.445 -2.629 1.00 . A A . 14 ASN HB3 1 1
19 11615 1 1 14 ASN HD21 H -3.715 -2.503 -2.938 1.00 . A A . 14 ASN HD21 1 1
19 11616 1 1 14 ASN HD22 H -5.288 -3.103 -2.548 1.00 . A A . 14 ASN HD22 1 1
19 11617 1 1 14 ASN N N -3.827 -0.697 0.604 1.00 . A A . 14 ASN N 1 1
19 11618 1 1 14 ASN ND2 N -4.592 -2.413 -2.509 1.00 . A A . 14 ASN ND2 1 1
19 11619 1 1 14 ASN O O -2.985 1.942 0.414 1.00 . A A . 14 ASN O 1 1
19 11620 1 1 14 ASN OD1 O -5.927 -1.097 -1.272 1.00 . A A . 14 ASN OD1 1 1
19 11621 1 1 15 CYS C C -0.774 3.543 -1.662 1.00 . A A . 15 CYS C 1 1
19 11622 1 1 15 CYS CA C -0.455 2.578 -0.524 1.00 . A A . 15 CYS CA 1 1
19 11623 1 1 15 CYS CB C 1.056 2.355 -0.437 1.00 . A A . 15 CYS CB 1 1
19 11624 1 1 15 CYS H H -0.697 0.591 -1.214 1.00 . A A . 15 CYS H 1 1
19 11625 1 1 15 CYS HA H -0.801 3.008 0.403 1.00 . A A . 15 CYS HA 1 1
19 11626 1 1 15 CYS HB2 H 1.249 1.484 0.171 1.00 . A A . 15 CYS HB2 1 1
19 11627 1 1 15 CYS HB3 H 1.445 2.187 -1.431 1.00 . A A . 15 CYS HB3 1 1
19 11628 1 1 15 CYS N N -1.144 1.307 -0.713 1.00 . A A . 15 CYS N 1 1
19 11629 1 1 15 CYS O O -0.612 3.209 -2.836 1.00 . A A . 15 CYS O 1 1
19 11630 1 1 15 CYS SG S 1.972 3.751 0.290 1.00 . A A . 15 CYS SG 1 1
19 11631 1 1 16 GLU C C -0.331 6.547 -2.713 1.00 . A A . 16 GLU C 1 1
19 11632 1 1 16 GLU CA C -1.567 5.755 -2.297 1.00 . A A . 16 GLU CA 1 1
19 11633 1 1 16 GLU CB C -2.632 6.704 -1.744 1.00 . A A . 16 GLU CB 1 1
19 11634 1 1 16 GLU CD C -3.779 8.893 -2.265 1.00 . A A . 16 GLU CD 1 1
19 11635 1 1 16 GLU CG C -3.294 7.563 -2.808 1.00 . A A . 16 GLU CG 1 1
19 11636 1 1 16 GLU H H -1.333 4.948 -0.354 1.00 . A A . 16 GLU H 1 1
19 11637 1 1 16 GLU HA H -1.965 5.249 -3.165 1.00 . A A . 16 GLU HA 1 1
19 11638 1 1 16 GLU HB2 H -3.397 6.120 -1.253 1.00 . A A . 16 GLU HB2 1 1
19 11639 1 1 16 GLU HB3 H -2.171 7.358 -1.019 1.00 . A A . 16 GLU HB3 1 1
19 11640 1 1 16 GLU HG2 H -2.580 7.752 -3.595 1.00 . A A . 16 GLU HG2 1 1
19 11641 1 1 16 GLU HG3 H -4.140 7.025 -3.212 1.00 . A A . 16 GLU HG3 1 1
19 11642 1 1 16 GLU N N -1.226 4.741 -1.306 1.00 . A A . 16 GLU N 1 1
19 11643 1 1 16 GLU O O -0.384 7.360 -3.635 1.00 . A A . 16 GLU O 1 1
19 11644 1 1 16 GLU OE1 O -3.059 9.495 -1.441 1.00 . A A . 16 GLU OE1 1 1
19 11645 1 1 16 GLU OE2 O -4.878 9.332 -2.664 1.00 . A A . 16 GLU OE2 1 1
19 11646 1 1 17 GLU C C 2.776 6.303 -3.461 1.00 . A A . 17 GLU C 1 1
19 11647 1 1 17 GLU CA C 2.029 6.994 -2.323 1.00 . A A . 17 GLU CA 1 1
19 11648 1 1 17 GLU CB C 2.915 7.051 -1.077 1.00 . A A . 17 GLU CB 1 1
19 11649 1 1 17 GLU CD C 2.203 9.440 -0.668 1.00 . A A . 17 GLU CD 1 1
19 11650 1 1 17 GLU CG C 2.461 8.077 -0.054 1.00 . A A . 17 GLU CG 1 1
19 11651 1 1 17 GLU H H 0.760 5.642 -1.302 1.00 . A A . 17 GLU H 1 1
19 11652 1 1 17 GLU HA H 1.787 8.000 -2.628 1.00 . A A . 17 GLU HA 1 1
19 11653 1 1 17 GLU HB2 H 2.917 6.079 -0.606 1.00 . A A . 17 GLU HB2 1 1
19 11654 1 1 17 GLU HB3 H 3.923 7.296 -1.379 1.00 . A A . 17 GLU HB3 1 1
19 11655 1 1 17 GLU HG2 H 1.548 7.729 0.406 1.00 . A A . 17 GLU HG2 1 1
19 11656 1 1 17 GLU HG3 H 3.227 8.178 0.701 1.00 . A A . 17 GLU HG3 1 1
19 11657 1 1 17 GLU N N 0.780 6.302 -2.026 1.00 . A A . 17 GLU N 1 1
19 11658 1 1 17 GLU O O 3.326 6.959 -4.346 1.00 . A A . 17 GLU O 1 1
19 11659 1 1 17 GLU OE1 O 2.894 9.789 -1.648 1.00 . A A . 17 GLU OE1 1 1
19 11660 1 1 17 GLU OE2 O 1.310 10.156 -0.169 1.00 . A A . 17 GLU OE2 1 1
19 11661 1 1 18 CYS C C 2.492 3.267 -5.172 1.00 . A A . 18 CYS C 1 1
19 11662 1 1 18 CYS CA C 3.471 4.193 -4.456 1.00 . A A . 18 CYS CA 1 1
19 11663 1 1 18 CYS CB C 4.604 3.373 -3.836 1.00 . A A . 18 CYS CB 1 1
19 11664 1 1 18 CYS H H 2.335 4.508 -2.698 1.00 . A A . 18 CYS H 1 1
19 11665 1 1 18 CYS HA H 3.888 4.881 -5.175 1.00 . A A . 18 CYS HA 1 1
19 11666 1 1 18 CYS HB2 H 4.999 2.698 -4.581 1.00 . A A . 18 CYS HB2 1 1
19 11667 1 1 18 CYS HB3 H 5.387 4.043 -3.512 1.00 . A A . 18 CYS HB3 1 1
19 11668 1 1 18 CYS N N 2.792 4.974 -3.430 1.00 . A A . 18 CYS N 1 1
19 11669 1 1 18 CYS O O 2.467 3.202 -6.400 1.00 . A A . 18 CYS O 1 1
19 11670 1 1 18 CYS SG S 4.099 2.374 -2.398 1.00 . A A . 18 CYS SG 1 1
19 11671 1 1 19 GLY C C 0.818 0.242 -4.394 1.00 . A A . 19 GLY C 1 1
19 11672 1 1 19 GLY CA C 0.714 1.640 -4.971 1.00 . A A . 19 GLY CA 1 1
19 11673 1 1 19 GLY H H 1.749 2.645 -3.420 1.00 . A A . 19 GLY H 1 1
19 11674 1 1 19 GLY HA2 H -0.278 2.022 -4.784 1.00 . A A . 19 GLY HA2 1 1
19 11675 1 1 19 GLY HA3 H 0.875 1.589 -6.037 1.00 . A A . 19 GLY HA3 1 1
19 11676 1 1 19 GLY N N 1.685 2.552 -4.394 1.00 . A A . 19 GLY N 1 1
19 11677 1 1 19 GLY O O 0.006 -0.629 -4.705 1.00 . A A . 19 GLY O 1 1
19 11678 1 1 20 LYS C C 0.794 -1.714 -2.153 1.00 . A A . 20 LYS C 1 1
19 11679 1 1 20 LYS CA C 2.032 -1.277 -2.929 1.00 . A A . 20 LYS CA 1 1
19 11680 1 1 20 LYS CB C 3.243 -1.230 -1.994 1.00 . A A . 20 LYS CB 1 1
19 11681 1 1 20 LYS CD C 4.951 -2.554 -0.715 1.00 . A A . 20 LYS CD 1 1
19 11682 1 1 20 LYS CE C 5.828 -3.797 -0.721 1.00 . A A . 20 LYS CE 1 1
19 11683 1 1 20 LYS CG C 3.973 -2.556 -1.878 1.00 . A A . 20 LYS CG 1 1
19 11684 1 1 20 LYS H H 2.438 0.759 -3.342 1.00 . A A . 20 LYS H 1 1
19 11685 1 1 20 LYS HA H 2.222 -1.993 -3.714 1.00 . A A . 20 LYS HA 1 1
19 11686 1 1 20 LYS HB2 H 3.938 -0.490 -2.363 1.00 . A A . 20 LYS HB2 1 1
19 11687 1 1 20 LYS HB3 H 2.910 -0.938 -1.008 1.00 . A A . 20 LYS HB3 1 1
19 11688 1 1 20 LYS HD2 H 5.583 -1.681 -0.789 1.00 . A A . 20 LYS HD2 1 1
19 11689 1 1 20 LYS HD3 H 4.396 -2.521 0.212 1.00 . A A . 20 LYS HD3 1 1
19 11690 1 1 20 LYS HE2 H 6.145 -3.992 -1.734 1.00 . A A . 20 LYS HE2 1 1
19 11691 1 1 20 LYS HE3 H 6.694 -3.614 -0.102 1.00 . A A . 20 LYS HE3 1 1
19 11692 1 1 20 LYS HG2 H 3.250 -3.343 -1.724 1.00 . A A . 20 LYS HG2 1 1
19 11693 1 1 20 LYS HG3 H 4.518 -2.739 -2.794 1.00 . A A . 20 LYS HG3 1 1
19 11694 1 1 20 LYS HZ1 H 5.688 -5.485 0.502 1.00 . A A . 20 LYS HZ1 1 1
19 11695 1 1 20 LYS HZ2 H 4.888 -5.644 -0.981 1.00 . A A . 20 LYS HZ2 1 1
19 11696 1 1 20 LYS HZ3 H 4.212 -4.698 0.248 1.00 . A A . 20 LYS HZ3 1 1
19 11697 1 1 20 LYS N N 1.823 0.025 -3.551 1.00 . A A . 20 LYS N 1 1
19 11698 1 1 20 LYS NZ N 5.103 -4.989 -0.201 1.00 . A A . 20 LYS NZ 1 1
19 11699 1 1 20 LYS O O 0.276 -0.969 -1.322 1.00 . A A . 20 LYS O 1 1
19 11700 1 1 21 ALA C C -0.458 -4.210 -0.482 1.00 . A A . 21 ALA C 1 1
19 11701 1 1 21 ALA CA C -0.849 -3.465 -1.753 1.00 . A A . 21 ALA CA 1 1
19 11702 1 1 21 ALA CB C -1.622 -4.382 -2.689 1.00 . A A . 21 ALA CB 1 1
19 11703 1 1 21 ALA H H 0.783 -3.474 -3.101 1.00 . A A . 21 ALA H 1 1
19 11704 1 1 21 ALA HA H -1.491 -2.636 -1.490 1.00 . A A . 21 ALA HA 1 1
19 11705 1 1 21 ALA HB1 H -2.560 -4.656 -2.231 1.00 . A A . 21 ALA HB1 1 1
19 11706 1 1 21 ALA HB2 H -1.812 -3.868 -3.620 1.00 . A A . 21 ALA HB2 1 1
19 11707 1 1 21 ALA HB3 H -1.041 -5.272 -2.881 1.00 . A A . 21 ALA HB3 1 1
19 11708 1 1 21 ALA N N 0.326 -2.927 -2.429 1.00 . A A . 21 ALA N 1 1
19 11709 1 1 21 ALA O O 0.685 -4.641 -0.329 1.00 . A A . 21 ALA O 1 1
19 11710 1 1 22 PHE C C -2.393 -5.858 2.112 1.00 . A A . 22 PHE C 1 1
19 11711 1 1 22 PHE CA C -1.170 -5.051 1.689 1.00 . A A . 22 PHE CA 1 1
19 11712 1 1 22 PHE CB C -0.803 -4.047 2.784 1.00 . A A . 22 PHE CB 1 1
19 11713 1 1 22 PHE CD1 C 0.689 -2.320 1.741 1.00 . A A . 22 PHE CD1 1 1
19 11714 1 1 22 PHE CD2 C 1.659 -3.896 3.244 1.00 . A A . 22 PHE CD2 1 1
19 11715 1 1 22 PHE CE1 C 1.926 -1.731 1.557 1.00 . A A . 22 PHE CE1 1 1
19 11716 1 1 22 PHE CE2 C 2.898 -3.311 3.064 1.00 . A A . 22 PHE CE2 1 1
19 11717 1 1 22 PHE CG C 0.542 -3.408 2.586 1.00 . A A . 22 PHE CG 1 1
19 11718 1 1 22 PHE CZ C 3.031 -2.226 2.220 1.00 . A A . 22 PHE CZ 1 1
19 11719 1 1 22 PHE H H -2.306 -3.993 0.250 1.00 . A A . 22 PHE H 1 1
19 11720 1 1 22 PHE HA H -0.341 -5.726 1.539 1.00 . A A . 22 PHE HA 1 1
19 11721 1 1 22 PHE HB2 H -1.543 -3.261 2.804 1.00 . A A . 22 PHE HB2 1 1
19 11722 1 1 22 PHE HB3 H -0.794 -4.553 3.738 1.00 . A A . 22 PHE HB3 1 1
19 11723 1 1 22 PHE HD1 H -0.175 -1.930 1.223 1.00 . A A . 22 PHE HD1 1 1
19 11724 1 1 22 PHE HD2 H 1.556 -4.745 3.906 1.00 . A A . 22 PHE HD2 1 1
19 11725 1 1 22 PHE HE1 H 2.027 -0.883 0.896 1.00 . A A . 22 PHE HE1 1 1
19 11726 1 1 22 PHE HE2 H 3.761 -3.701 3.584 1.00 . A A . 22 PHE HE2 1 1
19 11727 1 1 22 PHE HZ H 3.999 -1.768 2.077 1.00 . A A . 22 PHE HZ 1 1
19 11728 1 1 22 PHE N N -1.414 -4.358 0.429 1.00 . A A . 22 PHE N 1 1
19 11729 1 1 22 PHE O O -3.530 -5.417 1.944 1.00 . A A . 22 PHE O 1 1
19 11730 1 1 23 ILE C C -3.823 -7.420 4.426 1.00 . A A . 23 ILE C 1 1
19 11731 1 1 23 ILE CA C -3.232 -7.913 3.110 1.00 . A A . 23 ILE CA 1 1
19 11732 1 1 23 ILE CB C -2.750 -9.365 3.287 1.00 . A A . 23 ILE CB 1 1
19 11733 1 1 23 ILE CD1 C -1.529 -11.267 2.117 1.00 . A A . 23 ILE CD1 1 1
19 11734 1 1 23 ILE CG1 C -2.096 -9.869 2.000 1.00 . A A . 23 ILE CG1 1 1
19 11735 1 1 23 ILE CG2 C -3.911 -10.263 3.685 1.00 . A A . 23 ILE CG2 1 1
19 11736 1 1 23 ILE H H -1.223 -7.341 2.769 1.00 . A A . 23 ILE H 1 1
19 11737 1 1 23 ILE HA H -4.004 -7.901 2.354 1.00 . A A . 23 ILE HA 1 1
19 11738 1 1 23 ILE HB H -2.022 -9.384 4.084 1.00 . A A . 23 ILE HB 1 1
19 11739 1 1 23 ILE HD11 H -2.316 -11.951 2.404 1.00 . A A . 23 ILE HD11 1 1
19 11740 1 1 23 ILE HD12 H -1.120 -11.571 1.165 1.00 . A A . 23 ILE HD12 1 1
19 11741 1 1 23 ILE HD13 H -0.752 -11.279 2.866 1.00 . A A . 23 ILE HD13 1 1
19 11742 1 1 23 ILE HG12 H -2.829 -9.874 1.209 1.00 . A A . 23 ILE HG12 1 1
19 11743 1 1 23 ILE HG13 H -1.287 -9.204 1.731 1.00 . A A . 23 ILE HG13 1 1
19 11744 1 1 23 ILE HG21 H -4.017 -11.057 2.960 1.00 . A A . 23 ILE HG21 1 1
19 11745 1 1 23 ILE HG22 H -3.720 -10.689 4.659 1.00 . A A . 23 ILE HG22 1 1
19 11746 1 1 23 ILE HG23 H -4.821 -9.683 3.718 1.00 . A A . 23 ILE HG23 1 1
19 11747 1 1 23 ILE N N -2.151 -7.044 2.662 1.00 . A A . 23 ILE N 1 1
19 11748 1 1 23 ILE O O -5.025 -7.546 4.665 1.00 . A A . 23 ILE O 1 1
19 11749 1 1 24 HIS C C -2.885 -4.929 6.798 1.00 . A A . 24 HIS C 1 1
19 11750 1 1 24 HIS CA C -3.410 -6.343 6.570 1.00 . A A . 24 HIS CA 1 1
19 11751 1 1 24 HIS CB C -2.937 -7.263 7.696 1.00 . A A . 24 HIS CB 1 1
19 11752 1 1 24 HIS CD2 C -3.377 -9.768 7.186 1.00 . A A . 24 HIS CD2 1 1
19 11753 1 1 24 HIS CE1 C -5.250 -9.998 8.302 1.00 . A A . 24 HIS CE1 1 1
19 11754 1 1 24 HIS CG C -3.666 -8.570 7.747 1.00 . A A . 24 HIS CG 1 1
19 11755 1 1 24 HIS H H -2.026 -6.786 5.030 1.00 . A A . 24 HIS H 1 1
19 11756 1 1 24 HIS HA H -4.489 -6.317 6.567 1.00 . A A . 24 HIS HA 1 1
19 11757 1 1 24 HIS HB2 H -1.887 -7.474 7.561 1.00 . A A . 24 HIS HB2 1 1
19 11758 1 1 24 HIS HB3 H -3.081 -6.765 8.644 1.00 . A A . 24 HIS HB3 1 1
19 11759 1 1 24 HIS HD2 H -2.519 -9.997 6.570 1.00 . A A . 24 HIS HD2 1 1
19 11760 1 1 24 HIS HE1 H -6.143 -10.425 8.734 1.00 . A A . 24 HIS HE1 1 1
19 11761 1 1 24 HIS HE2 H -4.390 -11.599 7.358 1.00 . A A . 24 HIS HE2 1 1
19 11762 1 1 24 HIS N N -2.972 -6.857 5.277 1.00 . A A . 24 HIS N 1 1
19 11763 1 1 24 HIS ND1 N -4.846 -8.748 8.438 1.00 . A A . 24 HIS ND1 1 1
19 11764 1 1 24 HIS NE2 N -4.376 -10.638 7.546 1.00 . A A . 24 HIS NE2 1 1
19 11765 1 1 24 HIS O O -1.921 -4.504 6.162 1.00 . A A . 24 HIS O 1 1
19 11766 1 1 25 ASP C C -1.699 -2.802 8.562 1.00 . A A . 25 ASP C 1 1
19 11767 1 1 25 ASP CA C -3.125 -2.838 8.021 1.00 . A A . 25 ASP CA 1 1
19 11768 1 1 25 ASP CB C -4.085 -2.221 9.039 1.00 . A A . 25 ASP CB 1 1
19 11769 1 1 25 ASP CG C -4.185 -0.715 8.902 1.00 . A A . 25 ASP CG 1 1
19 11770 1 1 25 ASP H H -4.289 -4.599 8.183 1.00 . A A . 25 ASP H 1 1
19 11771 1 1 25 ASP HA H -3.165 -2.264 7.108 1.00 . A A . 25 ASP HA 1 1
19 11772 1 1 25 ASP HB2 H -5.070 -2.643 8.897 1.00 . A A . 25 ASP HB2 1 1
19 11773 1 1 25 ASP HB3 H -3.740 -2.452 10.036 1.00 . A A . 25 ASP HB3 1 1
19 11774 1 1 25 ASP N N -3.527 -4.205 7.709 1.00 . A A . 25 ASP N 1 1
19 11775 1 1 25 ASP O O -0.802 -2.235 7.937 1.00 . A A . 25 ASP O 1 1
19 11776 1 1 25 ASP OD1 O -3.958 -0.205 7.785 1.00 . A A . 25 ASP OD1 1 1
19 11777 1 1 25 ASP OD2 O -4.490 -0.046 9.912 1.00 . A A . 25 ASP OD2 1 1
19 11778 1 1 26 SER C C 0.918 -3.575 9.304 1.00 . A A . 26 SER C 1 1
19 11779 1 1 26 SER CA C -0.181 -3.441 10.354 1.00 . A A . 26 SER CA 1 1
19 11780 1 1 26 SER CB C -0.095 -4.600 11.349 1.00 . A A . 26 SER CB 1 1
19 11781 1 1 26 SER H H -2.252 -3.843 10.176 1.00 . A A . 26 SER H 1 1
19 11782 1 1 26 SER HA H -0.044 -2.511 10.885 1.00 . A A . 26 SER HA 1 1
19 11783 1 1 26 SER HB2 H 0.803 -4.500 11.938 1.00 . A A . 26 SER HB2 1 1
19 11784 1 1 26 SER HB3 H -0.957 -4.577 12.000 1.00 . A A . 26 SER HB3 1 1
19 11785 1 1 26 SER HG H 0.813 -6.230 10.751 1.00 . A A . 26 SER HG 1 1
19 11786 1 1 26 SER N N -1.497 -3.409 9.727 1.00 . A A . 26 SER N 1 1
19 11787 1 1 26 SER O O 1.965 -2.936 9.403 1.00 . A A . 26 SER O 1 1
19 11788 1 1 26 SER OG O -0.065 -5.848 10.677 1.00 . A A . 26 SER OG 1 1
19 11789 1 1 27 GLN C C 1.838 -3.359 6.411 1.00 . A A . 27 GLN C 1 1
19 11790 1 1 27 GLN CA C 1.638 -4.629 7.232 1.00 . A A . 27 GLN CA 1 1
19 11791 1 1 27 GLN CB C 1.179 -5.771 6.324 1.00 . A A . 27 GLN CB 1 1
19 11792 1 1 27 GLN CD C 1.219 -8.287 6.104 1.00 . A A . 27 GLN CD 1 1
19 11793 1 1 27 GLN CG C 1.059 -7.106 7.041 1.00 . A A . 27 GLN CG 1 1
19 11794 1 1 27 GLN H H -0.183 -4.890 8.278 1.00 . A A . 27 GLN H 1 1
19 11795 1 1 27 GLN HA H 2.579 -4.899 7.688 1.00 . A A . 27 GLN HA 1 1
19 11796 1 1 27 GLN HB2 H 0.214 -5.520 5.911 1.00 . A A . 27 GLN HB2 1 1
19 11797 1 1 27 GLN HB3 H 1.889 -5.882 5.518 1.00 . A A . 27 GLN HB3 1 1
19 11798 1 1 27 GLN HE21 H -0.742 -8.612 6.138 1.00 . A A . 27 GLN HE21 1 1
19 11799 1 1 27 GLN HE22 H 0.182 -9.698 5.163 1.00 . A A . 27 GLN HE22 1 1
19 11800 1 1 27 GLN HG2 H 1.825 -7.163 7.800 1.00 . A A . 27 GLN HG2 1 1
19 11801 1 1 27 GLN HG3 H 0.087 -7.164 7.507 1.00 . A A . 27 GLN HG3 1 1
19 11802 1 1 27 GLN N N 0.670 -4.410 8.300 1.00 . A A . 27 GLN N 1 1
19 11803 1 1 27 GLN NE2 N 0.108 -8.932 5.768 1.00 . A A . 27 GLN NE2 1 1
19 11804 1 1 27 GLN O O 2.969 -2.972 6.113 1.00 . A A . 27 GLN O 1 1
19 11805 1 1 27 GLN OE1 O 2.330 -8.618 5.686 1.00 . A A . 27 GLN OE1 1 1
19 11806 1 1 28 LEU C C 1.411 -0.353 6.062 1.00 . A A . 28 LEU C 1 1
19 11807 1 1 28 LEU CA C 0.788 -1.490 5.259 1.00 . A A . 28 LEU CA 1 1
19 11808 1 1 28 LEU CB C -0.616 -1.094 4.798 1.00 . A A . 28 LEU CB 1 1
19 11809 1 1 28 LEU CD1 C 0.098 0.524 3.022 1.00 . A A . 28 LEU CD1 1 1
19 11810 1 1 28 LEU CD2 C -2.228 0.622 3.937 1.00 . A A . 28 LEU CD2 1 1
19 11811 1 1 28 LEU CG C -0.769 0.327 4.256 1.00 . A A . 28 LEU CG 1 1
19 11812 1 1 28 LEU H H -0.138 -3.074 6.314 1.00 . A A . 28 LEU H 1 1
19 11813 1 1 28 LEU HA H 1.402 -1.680 4.391 1.00 . A A . 28 LEU HA 1 1
19 11814 1 1 28 LEU HB2 H -0.914 -1.779 4.019 1.00 . A A . 28 LEU HB2 1 1
19 11815 1 1 28 LEU HB3 H -1.282 -1.201 5.643 1.00 . A A . 28 LEU HB3 1 1
19 11816 1 1 28 LEU HD11 H 0.262 1.579 2.862 1.00 . A A . 28 LEU HD11 1 1
19 11817 1 1 28 LEU HD12 H -0.399 0.102 2.161 1.00 . A A . 28 LEU HD12 1 1
19 11818 1 1 28 LEU HD13 H 1.048 0.029 3.167 1.00 . A A . 28 LEU HD13 1 1
19 11819 1 1 28 LEU HD21 H -2.850 0.285 4.753 1.00 . A A . 28 LEU HD21 1 1
19 11820 1 1 28 LEU HD22 H -2.509 0.105 3.031 1.00 . A A . 28 LEU HD22 1 1
19 11821 1 1 28 LEU HD23 H -2.358 1.686 3.800 1.00 . A A . 28 LEU HD23 1 1
19 11822 1 1 28 LEU HG H -0.442 1.030 5.009 1.00 . A A . 28 LEU HG 1 1
19 11823 1 1 28 LEU N N 0.734 -2.716 6.047 1.00 . A A . 28 LEU N 1 1
19 11824 1 1 28 LEU O O 2.334 0.315 5.597 1.00 . A A . 28 LEU O 1 1
19 11825 1 1 29 GLN C C 2.923 0.808 8.297 1.00 . A A . 29 GLN C 1 1
19 11826 1 1 29 GLN CA C 1.409 0.915 8.139 1.00 . A A . 29 GLN CA 1 1
19 11827 1 1 29 GLN CB C 0.736 0.844 9.511 1.00 . A A . 29 GLN CB 1 1
19 11828 1 1 29 GLN CD C -1.079 2.442 8.779 1.00 . A A . 29 GLN CD 1 1
19 11829 1 1 29 GLN CG C -0.756 1.133 9.472 1.00 . A A . 29 GLN CG 1 1
19 11830 1 1 29 GLN H H 0.166 -0.706 7.586 1.00 . A A . 29 GLN H 1 1
19 11831 1 1 29 GLN HA H 1.173 1.863 7.681 1.00 . A A . 29 GLN HA 1 1
19 11832 1 1 29 GLN HB2 H 0.879 -0.146 9.918 1.00 . A A . 29 GLN HB2 1 1
19 11833 1 1 29 GLN HB3 H 1.203 1.565 10.166 1.00 . A A . 29 GLN HB3 1 1
19 11834 1 1 29 GLN HE21 H -2.139 1.479 7.400 1.00 . A A . 29 GLN HE21 1 1
19 11835 1 1 29 GLN HE22 H -2.060 3.196 7.223 1.00 . A A . 29 GLN HE22 1 1
19 11836 1 1 29 GLN HG2 H -1.251 0.332 8.943 1.00 . A A . 29 GLN HG2 1 1
19 11837 1 1 29 GLN HG3 H -1.128 1.177 10.485 1.00 . A A . 29 GLN HG3 1 1
19 11838 1 1 29 GLN N N 0.901 -0.141 7.271 1.00 . A A . 29 GLN N 1 1
19 11839 1 1 29 GLN NE2 N -1.835 2.365 7.690 1.00 . A A . 29 GLN NE2 1 1
19 11840 1 1 29 GLN O O 3.634 1.811 8.236 1.00 . A A . 29 GLN O 1 1
19 11841 1 1 29 GLN OE1 O -0.654 3.511 9.217 1.00 . A A . 29 GLN OE1 1 1
19 11842 1 1 30 GLU C C 5.606 -0.237 7.415 1.00 . A A . 30 GLU C 1 1
19 11843 1 1 30 GLU CA C 4.837 -0.648 8.667 1.00 . A A . 30 GLU CA 1 1
19 11844 1 1 30 GLU CB C 5.100 -2.123 8.979 1.00 . A A . 30 GLU CB 1 1
19 11845 1 1 30 GLU CD C 6.745 -3.779 9.946 1.00 . A A . 30 GLU CD 1 1
19 11846 1 1 30 GLU CG C 6.558 -2.432 9.275 1.00 . A A . 30 GLU CG 1 1
19 11847 1 1 30 GLU H H 2.790 -1.172 8.538 1.00 . A A . 30 GLU H 1 1
19 11848 1 1 30 GLU HA H 5.177 -0.048 9.497 1.00 . A A . 30 GLU HA 1 1
19 11849 1 1 30 GLU HB2 H 4.511 -2.407 9.839 1.00 . A A . 30 GLU HB2 1 1
19 11850 1 1 30 GLU HB3 H 4.793 -2.718 8.132 1.00 . A A . 30 GLU HB3 1 1
19 11851 1 1 30 GLU HG2 H 7.109 -2.430 8.347 1.00 . A A . 30 GLU HG2 1 1
19 11852 1 1 30 GLU HG3 H 6.950 -1.664 9.926 1.00 . A A . 30 GLU HG3 1 1
19 11853 1 1 30 GLU N N 3.407 -0.413 8.500 1.00 . A A . 30 GLU N 1 1
19 11854 1 1 30 GLU O O 6.830 -0.104 7.441 1.00 . A A . 30 GLU O 1 1
19 11855 1 1 30 GLU OE1 O 5.836 -4.203 10.690 1.00 . A A . 30 GLU OE1 1 1
19 11856 1 1 30 GLU OE2 O 7.800 -4.409 9.726 1.00 . A A . 30 GLU OE2 1 1
19 11857 1 1 31 HIS C C 5.416 1.871 4.867 1.00 . A A . 31 HIS C 1 1
19 11858 1 1 31 HIS CA C 5.493 0.359 5.058 1.00 . A A . 31 HIS CA 1 1
19 11859 1 1 31 HIS CB C 4.808 -0.349 3.889 1.00 . A A . 31 HIS CB 1 1
19 11860 1 1 31 HIS CD2 C 4.086 1.225 1.959 1.00 . A A . 31 HIS CD2 1 1
19 11861 1 1 31 HIS CE1 C 5.872 1.032 0.702 1.00 . A A . 31 HIS CE1 1 1
19 11862 1 1 31 HIS CG C 4.936 0.381 2.587 1.00 . A A . 31 HIS CG 1 1
19 11863 1 1 31 HIS H H 3.908 -0.158 6.363 1.00 . A A . 31 HIS H 1 1
19 11864 1 1 31 HIS HA H 6.531 0.066 5.087 1.00 . A A . 31 HIS HA 1 1
19 11865 1 1 31 HIS HB2 H 5.246 -1.329 3.764 1.00 . A A . 31 HIS HB2 1 1
19 11866 1 1 31 HIS HB3 H 3.756 -0.457 4.108 1.00 . A A . 31 HIS HB3 1 1
19 11867 1 1 31 HIS HD1 H 6.841 -0.261 1.956 1.00 . A A . 31 HIS HD1 1 1
19 11868 1 1 31 HIS HD2 H 3.112 1.535 2.311 1.00 . A A . 31 HIS HD2 1 1
19 11869 1 1 31 HIS HE1 H 6.575 1.150 -0.108 1.00 . A A . 31 HIS HE1 1 1
19 11870 1 1 31 HIS N N 4.880 -0.037 6.320 1.00 . A A . 31 HIS N 1 1
19 11871 1 1 31 HIS ND1 N 6.045 0.280 1.774 1.00 . A A . 31 HIS ND1 1 1
19 11872 1 1 31 HIS NE2 N 4.690 1.616 0.789 1.00 . A A . 31 HIS NE2 1 1
19 11873 1 1 31 HIS O O 6.426 2.525 4.608 1.00 . A A . 31 HIS O 1 1
19 11874 1 1 32 GLN C C 5.154 4.641 5.452 1.00 . A A . 32 GLN C 1 1
19 11875 1 1 32 GLN CA C 4.003 3.852 4.836 1.00 . A A . 32 GLN CA 1 1
19 11876 1 1 32 GLN CB C 2.680 4.272 5.478 1.00 . A A . 32 GLN CB 1 1
19 11877 1 1 32 GLN CD C 0.293 4.866 4.900 1.00 . A A . 32 GLN CD 1 1
19 11878 1 1 32 GLN CG C 1.461 3.937 4.634 1.00 . A A . 32 GLN CG 1 1
19 11879 1 1 32 GLN H H 3.445 1.844 5.202 1.00 . A A . 32 GLN H 1 1
19 11880 1 1 32 GLN HA H 3.963 4.066 3.778 1.00 . A A . 32 GLN HA 1 1
19 11881 1 1 32 GLN HB2 H 2.580 3.771 6.429 1.00 . A A . 32 GLN HB2 1 1
19 11882 1 1 32 GLN HB3 H 2.695 5.339 5.642 1.00 . A A . 32 GLN HB3 1 1
19 11883 1 1 32 GLN HE21 H -0.840 3.849 3.623 1.00 . A A . 32 GLN HE21 1 1
19 11884 1 1 32 GLN HE22 H -1.600 5.197 4.392 1.00 . A A . 32 GLN HE22 1 1
19 11885 1 1 32 GLN HG2 H 1.729 4.013 3.590 1.00 . A A . 32 GLN HG2 1 1
19 11886 1 1 32 GLN HG3 H 1.154 2.925 4.852 1.00 . A A . 32 GLN HG3 1 1
19 11887 1 1 32 GLN N N 4.211 2.418 4.996 1.00 . A A . 32 GLN N 1 1
19 11888 1 1 32 GLN NE2 N -0.829 4.613 4.238 1.00 . A A . 32 GLN NE2 1 1
19 11889 1 1 32 GLN O O 5.437 5.767 5.042 1.00 . A A . 32 GLN O 1 1
19 11890 1 1 32 GLN OE1 O 0.398 5.802 5.694 1.00 . A A . 32 GLN OE1 1 1
19 11891 1 1 33 ARG C C 7.931 5.242 6.100 1.00 . A A . 33 ARG C 1 1
19 11892 1 1 33 ARG CA C 6.932 4.691 7.113 1.00 . A A . 33 ARG CA 1 1
19 11893 1 1 33 ARG CB C 7.630 3.705 8.051 1.00 . A A . 33 ARG CB 1 1
19 11894 1 1 33 ARG CD C 7.354 1.969 9.848 1.00 . A A . 33 ARG CD 1 1
19 11895 1 1 33 ARG CG C 6.685 2.705 8.697 1.00 . A A . 33 ARG CG 1 1
19 11896 1 1 33 ARG CZ C 8.991 3.466 10.908 1.00 . A A . 33 ARG CZ 1 1
19 11897 1 1 33 ARG H H 5.540 3.145 6.721 1.00 . A A . 33 ARG H 1 1
19 11898 1 1 33 ARG HA H 6.539 5.511 7.695 1.00 . A A . 33 ARG HA 1 1
19 11899 1 1 33 ARG HB2 H 8.371 3.155 7.489 1.00 . A A . 33 ARG HB2 1 1
19 11900 1 1 33 ARG HB3 H 8.124 4.260 8.834 1.00 . A A . 33 ARG HB3 1 1
19 11901 1 1 33 ARG HD2 H 6.648 1.269 10.268 1.00 . A A . 33 ARG HD2 1 1
19 11902 1 1 33 ARG HD3 H 8.209 1.433 9.465 1.00 . A A . 33 ARG HD3 1 1
19 11903 1 1 33 ARG HE H 7.175 3.070 11.630 1.00 . A A . 33 ARG HE 1 1
19 11904 1 1 33 ARG HG2 H 5.822 3.233 9.076 1.00 . A A . 33 ARG HG2 1 1
19 11905 1 1 33 ARG HG3 H 6.373 1.987 7.954 1.00 . A A . 33 ARG HG3 1 1
19 11906 1 1 33 ARG HH11 H 9.609 2.616 9.182 1.00 . A A . 33 ARG HH11 1 1
19 11907 1 1 33 ARG HH12 H 10.753 3.673 9.939 1.00 . A A . 33 ARG HH12 1 1
19 11908 1 1 33 ARG HH21 H 8.673 4.464 12.636 1.00 . A A . 33 ARG HH21 1 1
19 11909 1 1 33 ARG HH22 H 10.221 4.723 11.905 1.00 . A A . 33 ARG HH22 1 1
19 11910 1 1 33 ARG N N 5.813 4.043 6.439 1.00 . A A . 33 ARG N 1 1
19 11911 1 1 33 ARG NE N 7.798 2.883 10.897 1.00 . A A . 33 ARG NE 1 1
19 11912 1 1 33 ARG NH1 N 9.856 3.232 9.930 1.00 . A A . 33 ARG NH1 1 1
19 11913 1 1 33 ARG NH2 N 9.322 4.285 11.898 1.00 . A A . 33 ARG NH2 1 1
19 11914 1 1 33 ARG O O 8.330 6.404 6.176 1.00 . A A . 33 ARG O 1 1
19 11915 1 1 34 ILE C C 8.869 6.117 3.477 1.00 . A A . 34 ILE C 1 1
19 11916 1 1 34 ILE CA C 9.284 4.802 4.127 1.00 . A A . 34 ILE CA 1 1
19 11917 1 1 34 ILE CB C 9.424 3.725 3.035 1.00 . A A . 34 ILE CB 1 1
19 11918 1 1 34 ILE CD1 C 8.336 3.181 0.799 1.00 . A A . 34 ILE CD1 1 1
19 11919 1 1 34 ILE CG1 C 8.125 3.607 2.235 1.00 . A A . 34 ILE CG1 1 1
19 11920 1 1 34 ILE CG2 C 9.792 2.386 3.656 1.00 . A A . 34 ILE CG2 1 1
19 11921 1 1 34 ILE H H 7.978 3.486 5.146 1.00 . A A . 34 ILE H 1 1
19 11922 1 1 34 ILE HA H 10.247 4.934 4.599 1.00 . A A . 34 ILE HA 1 1
19 11923 1 1 34 ILE HB H 10.222 4.018 2.371 1.00 . A A . 34 ILE HB 1 1
19 11924 1 1 34 ILE HD11 H 9.071 3.824 0.337 1.00 . A A . 34 ILE HD11 1 1
19 11925 1 1 34 ILE HD12 H 8.688 2.160 0.774 1.00 . A A . 34 ILE HD12 1 1
19 11926 1 1 34 ILE HD13 H 7.404 3.254 0.260 1.00 . A A . 34 ILE HD13 1 1
19 11927 1 1 34 ILE HG12 H 7.484 2.879 2.706 1.00 . A A . 34 ILE HG12 1 1
19 11928 1 1 34 ILE HG13 H 7.628 4.567 2.227 1.00 . A A . 34 ILE HG13 1 1
19 11929 1 1 34 ILE HG21 H 9.124 1.621 3.287 1.00 . A A . 34 ILE HG21 1 1
19 11930 1 1 34 ILE HG22 H 10.808 2.133 3.390 1.00 . A A . 34 ILE HG22 1 1
19 11931 1 1 34 ILE HG23 H 9.706 2.451 4.730 1.00 . A A . 34 ILE HG23 1 1
19 11932 1 1 34 ILE N N 8.332 4.399 5.154 1.00 . A A . 34 ILE N 1 1
19 11933 1 1 34 ILE O O 9.698 6.836 2.918 1.00 . A A . 34 ILE O 1 1
19 11934 1 1 35 HIS C C 7.040 8.782 4.009 1.00 . A A . 35 HIS C 1 1
19 11935 1 1 35 HIS CA C 7.052 7.659 2.977 1.00 . A A . 35 HIS CA 1 1
19 11936 1 1 35 HIS CB C 5.640 7.431 2.437 1.00 . A A . 35 HIS CB 1 1
19 11937 1 1 35 HIS CD2 C 5.073 5.229 1.188 1.00 . A A . 35 HIS CD2 1 1
19 11938 1 1 35 HIS CE1 C 5.911 5.747 -0.770 1.00 . A A . 35 HIS CE1 1 1
19 11939 1 1 35 HIS CG C 5.587 6.478 1.283 1.00 . A A . 35 HIS CG 1 1
19 11940 1 1 35 HIS H H 6.966 5.815 4.013 1.00 . A A . 35 HIS H 1 1
19 11941 1 1 35 HIS HA H 7.698 7.945 2.160 1.00 . A A . 35 HIS HA 1 1
19 11942 1 1 35 HIS HB2 H 5.021 7.030 3.226 1.00 . A A . 35 HIS HB2 1 1
19 11943 1 1 35 HIS HB3 H 5.230 8.375 2.109 1.00 . A A . 35 HIS HB3 1 1
19 11944 1 1 35 HIS HD1 H 6.547 7.610 -0.213 1.00 . A A . 35 HIS HD1 1 1
19 11945 1 1 35 HIS HD2 H 4.585 4.675 1.978 1.00 . A A . 35 HIS HD2 1 1
19 11946 1 1 35 HIS HE1 H 6.212 5.693 -1.806 1.00 . A A . 35 HIS HE1 1 1
19 11947 1 1 35 HIS N N 7.578 6.428 3.555 1.00 . A A . 35 HIS N 1 1
19 11948 1 1 35 HIS ND1 N 6.105 6.773 0.039 1.00 . A A . 35 HIS ND1 1 1
19 11949 1 1 35 HIS NE2 N 5.288 4.797 -0.097 1.00 . A A . 35 HIS NE2 1 1
19 11950 1 1 35 HIS O O 7.356 9.931 3.697 1.00 . A A . 35 HIS O 1 1
19 11951 1 1 36 THR C C 7.747 9.208 7.316 1.00 . A A . 36 THR C 1 1
19 11952 1 1 36 THR CA C 6.615 9.424 6.318 1.00 . A A . 36 THR CA 1 1
19 11953 1 1 36 THR CB C 5.269 9.361 7.065 1.00 . A A . 36 THR CB 1 1
19 11954 1 1 36 THR CG2 C 5.112 8.032 7.788 1.00 . A A . 36 THR CG2 1 1
19 11955 1 1 36 THR H H 6.430 7.513 5.427 1.00 . A A . 36 THR H 1 1
19 11956 1 1 36 THR HA H 6.715 10.406 5.881 1.00 . A A . 36 THR HA 1 1
19 11957 1 1 36 THR HB H 4.470 9.459 6.344 1.00 . A A . 36 THR HB 1 1
19 11958 1 1 36 THR HG1 H 6.035 10.560 8.431 1.00 . A A . 36 THR HG1 1 1
19 11959 1 1 36 THR HG21 H 4.313 7.467 7.331 1.00 . A A . 36 THR HG21 1 1
19 11960 1 1 36 THR HG22 H 4.878 8.212 8.826 1.00 . A A . 36 THR HG22 1 1
19 11961 1 1 36 THR HG23 H 6.034 7.473 7.718 1.00 . A A . 36 THR HG23 1 1
19 11962 1 1 36 THR N N 6.671 8.444 5.241 1.00 . A A . 36 THR N 1 1
19 11963 1 1 36 THR O O 7.576 9.410 8.518 1.00 . A A . 36 THR O 1 1
19 11964 1 1 36 THR OG1 O 5.182 10.436 8.008 1.00 . A A . 36 THR OG1 1 1
19 11965 1 1 37 GLY C C 10.345 9.742 8.579 1.00 . A A . 37 GLY C 1 1
19 11966 1 1 37 GLY CA C 10.051 8.564 7.671 1.00 . A A . 37 GLY CA 1 1
19 11967 1 1 37 GLY H H 8.985 8.654 5.843 1.00 . A A . 37 GLY H 1 1
19 11968 1 1 37 GLY HA2 H 9.856 7.693 8.280 1.00 . A A . 37 GLY HA2 1 1
19 11969 1 1 37 GLY HA3 H 10.917 8.373 7.055 1.00 . A A . 37 GLY HA3 1 1
19 11970 1 1 37 GLY N N 8.906 8.798 6.810 1.00 . A A . 37 GLY N 1 1
19 11971 1 1 37 GLY O O 10.120 9.674 9.786 1.00 . A A . 37 GLY O 1 1
19 11972 1 1 38 GLU C C 9.911 12.739 9.217 1.00 . A A . 38 GLU C 1 1
19 11973 1 1 38 GLU CA C 11.178 12.021 8.761 1.00 . A A . 38 GLU CA 1 1
19 11974 1 1 38 GLU CB C 12.041 12.968 7.925 1.00 . A A . 38 GLU CB 1 1
19 11975 1 1 38 GLU CD C 14.320 12.892 9.013 1.00 . A A . 38 GLU CD 1 1
19 11976 1 1 38 GLU CG C 13.488 12.522 7.800 1.00 . A A . 38 GLU CG 1 1
19 11977 1 1 38 GLU H H 11.007 10.817 7.028 1.00 . A A . 38 GLU H 1 1
19 11978 1 1 38 GLU HA H 11.737 11.715 9.632 1.00 . A A . 38 GLU HA 1 1
19 11979 1 1 38 GLU HB2 H 11.620 13.038 6.933 1.00 . A A . 38 GLU HB2 1 1
19 11980 1 1 38 GLU HB3 H 12.027 13.946 8.382 1.00 . A A . 38 GLU HB3 1 1
19 11981 1 1 38 GLU HG2 H 13.512 11.449 7.681 1.00 . A A . 38 GLU HG2 1 1
19 11982 1 1 38 GLU HG3 H 13.922 12.989 6.928 1.00 . A A . 38 GLU HG3 1 1
19 11983 1 1 38 GLU N N 10.850 10.824 7.995 1.00 . A A . 38 GLU N 1 1
19 11984 1 1 38 GLU O O 9.479 13.713 8.600 1.00 . A A . 38 GLU O 1 1
19 11985 1 1 38 GLU OE1 O 13.736 13.063 10.103 1.00 . A A . 38 GLU OE1 1 1
19 11986 1 1 38 GLU OE2 O 15.555 13.010 8.870 1.00 . A A . 38 GLU OE2 1 1
19 11987 1 1 39 LYS C C 8.231 14.361 10.935 1.00 . A A . 39 LYS C 1 1
19 11988 1 1 39 LYS CA C 8.102 12.844 10.842 1.00 . A A . 39 LYS CA 1 1
19 11989 1 1 39 LYS CB C 7.797 12.262 12.224 1.00 . A A . 39 LYS CB 1 1
19 11990 1 1 39 LYS CD C 6.138 11.963 14.087 1.00 . A A . 39 LYS CD 1 1
19 11991 1 1 39 LYS CE C 4.679 12.097 14.495 1.00 . A A . 39 LYS CE 1 1
19 11992 1 1 39 LYS CG C 6.389 12.557 12.711 1.00 . A A . 39 LYS CG 1 1
19 11993 1 1 39 LYS H H 9.711 11.471 10.750 1.00 . A A . 39 LYS H 1 1
19 11994 1 1 39 LYS HA H 7.290 12.604 10.173 1.00 . A A . 39 LYS HA 1 1
19 11995 1 1 39 LYS HB2 H 7.925 11.191 12.187 1.00 . A A . 39 LYS HB2 1 1
19 11996 1 1 39 LYS HB3 H 8.496 12.675 12.938 1.00 . A A . 39 LYS HB3 1 1
19 11997 1 1 39 LYS HD2 H 6.401 10.916 14.071 1.00 . A A . 39 LYS HD2 1 1
19 11998 1 1 39 LYS HD3 H 6.754 12.480 14.810 1.00 . A A . 39 LYS HD3 1 1
19 11999 1 1 39 LYS HE2 H 4.060 11.944 13.625 1.00 . A A . 39 LYS HE2 1 1
19 12000 1 1 39 LYS HE3 H 4.455 11.342 15.234 1.00 . A A . 39 LYS HE3 1 1
19 12001 1 1 39 LYS HG2 H 6.252 13.627 12.763 1.00 . A A . 39 LYS HG2 1 1
19 12002 1 1 39 LYS HG3 H 5.680 12.135 12.013 1.00 . A A . 39 LYS HG3 1 1
19 12003 1 1 39 LYS HZ1 H 5.222 13.809 15.564 1.00 . A A . 39 LYS HZ1 1 1
19 12004 1 1 39 LYS HZ2 H 3.596 13.374 15.744 1.00 . A A . 39 LYS HZ2 1 1
19 12005 1 1 39 LYS HZ3 H 4.123 14.102 14.312 1.00 . A A . 39 LYS HZ3 1 1
19 12006 1 1 39 LYS N N 9.319 12.250 10.301 1.00 . A A . 39 LYS N 1 1
19 12007 1 1 39 LYS NZ N 4.385 13.440 15.069 1.00 . A A . 39 LYS NZ 1 1
19 12008 1 1 39 LYS O O 9.274 14.898 11.309 1.00 . A A . 39 LYS O 1 1
19 12009 1 1 40 PRO C C 7.134 17.079 12.050 1.00 . A A . 40 PRO C 1 1
19 12010 1 1 40 PRO CA C 7.113 16.535 10.625 1.00 . A A . 40 PRO CA 1 1
19 12011 1 1 40 PRO CB C 5.788 16.878 9.941 1.00 . A A . 40 PRO CB 1 1
19 12012 1 1 40 PRO CD C 5.869 14.496 10.132 1.00 . A A . 40 PRO CD 1 1
19 12013 1 1 40 PRO CG C 4.934 15.674 10.145 1.00 . A A . 40 PRO CG 1 1
19 12014 1 1 40 PRO HA H 7.931 16.965 10.065 1.00 . A A . 40 PRO HA 1 1
19 12015 1 1 40 PRO HB2 H 5.356 17.753 10.406 1.00 . A A . 40 PRO HB2 1 1
19 12016 1 1 40 PRO HB3 H 5.958 17.068 8.892 1.00 . A A . 40 PRO HB3 1 1
19 12017 1 1 40 PRO HD2 H 5.524 13.733 10.814 1.00 . A A . 40 PRO HD2 1 1
19 12018 1 1 40 PRO HD3 H 5.961 14.098 9.132 1.00 . A A . 40 PRO HD3 1 1
19 12019 1 1 40 PRO HG2 H 4.427 15.740 11.095 1.00 . A A . 40 PRO HG2 1 1
19 12020 1 1 40 PRO HG3 H 4.218 15.592 9.340 1.00 . A A . 40 PRO HG3 1 1
19 12021 1 1 40 PRO N N 7.146 15.070 10.587 1.00 . A A . 40 PRO N 1 1
19 12022 1 1 40 PRO O O 7.429 16.352 12.998 1.00 . A A . 40 PRO O 1 1
19 12023 1 1 41 SER C C 5.375 19.167 14.012 1.00 . A A . 41 SER C 1 1
19 12024 1 1 41 SER CA C 6.804 19.004 13.502 1.00 . A A . 41 SER CA 1 1
19 12025 1 1 41 SER CB C 7.491 20.370 13.431 1.00 . A A . 41 SER CB 1 1
19 12026 1 1 41 SER H H 6.592 18.890 11.398 1.00 . A A . 41 SER H 1 1
19 12027 1 1 41 SER HA H 7.348 18.372 14.187 1.00 . A A . 41 SER HA 1 1
19 12028 1 1 41 SER HB2 H 7.441 20.845 14.399 1.00 . A A . 41 SER HB2 1 1
19 12029 1 1 41 SER HB3 H 8.525 20.235 13.150 1.00 . A A . 41 SER HB3 1 1
19 12030 1 1 41 SER HG H 6.656 22.054 12.881 1.00 . A A . 41 SER HG 1 1
19 12031 1 1 41 SER N N 6.818 18.362 12.193 1.00 . A A . 41 SER N 1 1
19 12032 1 1 41 SER O O 4.720 20.174 13.746 1.00 . A A . 41 SER O 1 1
19 12033 1 1 41 SER OG O 6.863 21.208 12.477 1.00 . A A . 41 SER OG 1 1
19 12034 1 1 42 GLY C C 2.519 18.561 14.225 1.00 . A A . 42 GLY C 1 1
19 12035 1 1 42 GLY CA C 3.550 18.217 15.281 1.00 . A A . 42 GLY CA 1 1
19 12036 1 1 42 GLY H H 5.465 17.388 14.925 1.00 . A A . 42 GLY H 1 1
19 12037 1 1 42 GLY HA2 H 3.307 17.255 15.707 1.00 . A A . 42 GLY HA2 1 1
19 12038 1 1 42 GLY HA3 H 3.512 18.964 16.061 1.00 . A A . 42 GLY HA3 1 1
19 12039 1 1 42 GLY N N 4.898 18.167 14.746 1.00 . A A . 42 GLY N 1 1
19 12040 1 1 42 GLY O O 1.956 19.656 14.209 1.00 . A A . 42 GLY O 1 1
19 12041 1 1 43 PRO C C -0.148 17.838 12.742 1.00 . A A . 43 PRO C 1 1
19 12042 1 1 43 PRO CA C 1.288 17.796 12.232 1.00 . A A . 43 PRO CA 1 1
19 12043 1 1 43 PRO CB C 1.505 16.567 11.346 1.00 . A A . 43 PRO CB 1 1
19 12044 1 1 43 PRO CD C 2.892 16.282 13.272 1.00 . A A . 43 PRO CD 1 1
19 12045 1 1 43 PRO CG C 2.067 15.535 12.262 1.00 . A A . 43 PRO CG 1 1
19 12046 1 1 43 PRO HA H 1.493 18.692 11.664 1.00 . A A . 43 PRO HA 1 1
19 12047 1 1 43 PRO HB2 H 0.561 16.251 10.926 1.00 . A A . 43 PRO HB2 1 1
19 12048 1 1 43 PRO HB3 H 2.196 16.808 10.553 1.00 . A A . 43 PRO HB3 1 1
19 12049 1 1 43 PRO HD2 H 2.838 15.798 14.236 1.00 . A A . 43 PRO HD2 1 1
19 12050 1 1 43 PRO HD3 H 3.918 16.355 12.942 1.00 . A A . 43 PRO HD3 1 1
19 12051 1 1 43 PRO HG2 H 1.265 15.003 12.752 1.00 . A A . 43 PRO HG2 1 1
19 12052 1 1 43 PRO HG3 H 2.687 14.849 11.705 1.00 . A A . 43 PRO HG3 1 1
19 12053 1 1 43 PRO N N 2.259 17.611 13.314 1.00 . A A . 43 PRO N 1 1
19 12054 1 1 43 PRO O O -0.976 18.595 12.235 1.00 . A A . 43 PRO O 1 1
19 12055 1 1 44 SER C C -1.710 16.673 15.822 1.00 . A A . 44 SER C 1 1
19 12056 1 1 44 SER CA C -1.776 16.962 14.326 1.00 . A A . 44 SER CA 1 1
19 12057 1 1 44 SER CB C -2.610 15.889 13.624 1.00 . A A . 44 SER CB 1 1
19 12058 1 1 44 SER H H 0.265 16.440 14.111 1.00 . A A . 44 SER H 1 1
19 12059 1 1 44 SER HA H -2.243 17.924 14.177 1.00 . A A . 44 SER HA 1 1
19 12060 1 1 44 SER HB2 H -2.062 14.959 13.615 1.00 . A A . 44 SER HB2 1 1
19 12061 1 1 44 SER HB3 H -3.540 15.753 14.157 1.00 . A A . 44 SER HB3 1 1
19 12062 1 1 44 SER HG H -2.228 16.870 11.972 1.00 . A A . 44 SER HG 1 1
19 12063 1 1 44 SER N N -0.438 17.020 13.749 1.00 . A A . 44 SER N 1 1
19 12064 1 1 44 SER O O -1.038 15.737 16.256 1.00 . A A . 44 SER O 1 1
19 12065 1 1 44 SER OG O -2.900 16.261 12.288 1.00 . A A . 44 SER OG 1 1
19 12066 1 1 45 SER C C -2.718 15.868 18.433 1.00 . A A . 45 SER C 1 1
19 12067 1 1 45 SER CA C -2.432 17.319 18.055 1.00 . A A . 45 SER CA 1 1
19 12068 1 1 45 SER CB C -3.484 18.237 18.681 1.00 . A A . 45 SER CB 1 1
19 12069 1 1 45 SER H H -2.929 18.212 16.201 1.00 . A A . 45 SER H 1 1
19 12070 1 1 45 SER HA H -1.458 17.591 18.433 1.00 . A A . 45 SER HA 1 1
19 12071 1 1 45 SER HB2 H -4.464 17.944 18.337 1.00 . A A . 45 SER HB2 1 1
19 12072 1 1 45 SER HB3 H -3.439 18.151 19.757 1.00 . A A . 45 SER HB3 1 1
19 12073 1 1 45 SER HG H -3.500 19.720 17.400 1.00 . A A . 45 SER HG 1 1
19 12074 1 1 45 SER N N -2.413 17.484 16.607 1.00 . A A . 45 SER N 1 1
19 12075 1 1 45 SER O O -3.844 15.390 18.298 1.00 . A A . 45 SER O 1 1
19 12076 1 1 45 SER OG O -3.259 19.589 18.320 1.00 . A A . 45 SER OG 1 1
19 12077 1 1 46 GLY C C -0.963 13.405 20.468 1.00 . A A . 46 GLY C 1 1
19 12078 1 1 46 GLY CA C -1.849 13.785 19.299 1.00 . A A . 46 GLY CA 1 1
19 12079 1 1 46 GLY H H -0.814 15.607 18.994 1.00 . A A . 46 GLY H 1 1
19 12080 1 1 46 GLY HA2 H -2.880 13.615 19.572 1.00 . A A . 46 GLY HA2 1 1
19 12081 1 1 46 GLY HA3 H -1.603 13.155 18.456 1.00 . A A . 46 GLY HA3 1 1
19 12082 1 1 46 GLY N N -1.689 15.173 18.908 1.00 . A A . 46 GLY N 1 1
19 12083 1 1 46 GLY O O -1.325 12.509 21.228 1.00 . A A . 46 GLY O 1 1
19 12084 2 2 1 ZN ZN ZN 4.192 3.238 -0.369 1.00 . B A . 201 ZN ZN 1 1
20 12085 1 1 1 GLY C C 0.587 -0.856 -22.668 1.00 . A A . 1 GLY C 1 1
20 12086 1 1 1 GLY CA C -0.426 0.239 -22.398 1.00 . A A . 1 GLY CA 1 1
20 12087 1 1 1 GLY H1 H 0.791 1.708 -23.317 1.00 . A A . 1 GLY H1 1 1
20 12088 1 1 1 GLY HA2 H -0.426 0.464 -21.342 1.00 . A A . 1 GLY HA2 1 1
20 12089 1 1 1 GLY HA3 H -1.406 -0.116 -22.680 1.00 . A A . 1 GLY HA3 1 1
20 12090 1 1 1 GLY N N -0.138 1.455 -23.136 1.00 . A A . 1 GLY N 1 1
20 12091 1 1 1 GLY O O 0.387 -1.694 -23.547 1.00 . A A . 1 GLY O 1 1
20 12092 1 1 2 SER C C 2.565 -2.981 -21.070 1.00 . A A . 2 SER C 1 1
20 12093 1 1 2 SER CA C 2.731 -1.845 -22.076 1.00 . A A . 2 SER CA 1 1
20 12094 1 1 2 SER CB C 4.107 -1.199 -21.910 1.00 . A A . 2 SER CB 1 1
20 12095 1 1 2 SER H H 1.782 -0.154 -21.226 1.00 . A A . 2 SER H 1 1
20 12096 1 1 2 SER HA H 2.650 -2.250 -23.074 1.00 . A A . 2 SER HA 1 1
20 12097 1 1 2 SER HB2 H 4.100 -0.221 -22.367 1.00 . A A . 2 SER HB2 1 1
20 12098 1 1 2 SER HB3 H 4.332 -1.102 -20.857 1.00 . A A . 2 SER HB3 1 1
20 12099 1 1 2 SER HG H 5.979 -1.625 -22.299 1.00 . A A . 2 SER HG 1 1
20 12100 1 1 2 SER N N 1.680 -0.848 -21.911 1.00 . A A . 2 SER N 1 1
20 12101 1 1 2 SER O O 2.074 -2.776 -19.961 1.00 . A A . 2 SER O 1 1
20 12102 1 1 2 SER OG O 5.116 -1.982 -22.523 1.00 . A A . 2 SER OG 1 1
20 12103 1 1 3 SER C C 3.351 -5.027 -19.191 1.00 . A A . 3 SER C 1 1
20 12104 1 1 3 SER CA C 2.875 -5.350 -20.604 1.00 . A A . 3 SER CA 1 1
20 12105 1 1 3 SER CB C 3.692 -6.509 -21.178 1.00 . A A . 3 SER CB 1 1
20 12106 1 1 3 SER H H 3.363 -4.280 -22.364 1.00 . A A . 3 SER H 1 1
20 12107 1 1 3 SER HA H 1.835 -5.640 -20.563 1.00 . A A . 3 SER HA 1 1
20 12108 1 1 3 SER HB2 H 3.181 -6.916 -22.037 1.00 . A A . 3 SER HB2 1 1
20 12109 1 1 3 SER HB3 H 4.665 -6.146 -21.475 1.00 . A A . 3 SER HB3 1 1
20 12110 1 1 3 SER HG H 3.120 -7.533 -19.609 1.00 . A A . 3 SER HG 1 1
20 12111 1 1 3 SER N N 2.980 -4.180 -21.468 1.00 . A A . 3 SER N 1 1
20 12112 1 1 3 SER O O 4.302 -4.270 -19.003 1.00 . A A . 3 SER O 1 1
20 12113 1 1 3 SER OG O 3.862 -7.538 -20.218 1.00 . A A . 3 SER OG 1 1
20 12114 1 1 4 GLY C C 3.089 -6.646 -15.999 1.00 . A A . 4 GLY C 1 1
20 12115 1 1 4 GLY CA C 3.050 -5.370 -16.816 1.00 . A A . 4 GLY CA 1 1
20 12116 1 1 4 GLY H H 1.931 -6.202 -18.410 1.00 . A A . 4 GLY H 1 1
20 12117 1 1 4 GLY HA2 H 4.026 -4.908 -16.789 1.00 . A A . 4 GLY HA2 1 1
20 12118 1 1 4 GLY HA3 H 2.331 -4.696 -16.375 1.00 . A A . 4 GLY HA3 1 1
20 12119 1 1 4 GLY N N 2.682 -5.608 -18.200 1.00 . A A . 4 GLY N 1 1
20 12120 1 1 4 GLY O O 3.712 -7.629 -16.400 1.00 . A A . 4 GLY O 1 1
20 12121 1 1 5 SER C C 0.973 -8.350 -13.859 1.00 . A A . 5 SER C 1 1
20 12122 1 1 5 SER CA C 2.390 -7.794 -13.970 1.00 . A A . 5 SER CA 1 1
20 12123 1 1 5 SER CB C 2.916 -7.427 -12.581 1.00 . A A . 5 SER CB 1 1
20 12124 1 1 5 SER H H 1.947 -5.817 -14.584 1.00 . A A . 5 SER H 1 1
20 12125 1 1 5 SER HA H 3.028 -8.552 -14.399 1.00 . A A . 5 SER HA 1 1
20 12126 1 1 5 SER HB2 H 2.537 -6.455 -12.302 1.00 . A A . 5 SER HB2 1 1
20 12127 1 1 5 SER HB3 H 2.580 -8.164 -11.866 1.00 . A A . 5 SER HB3 1 1
20 12128 1 1 5 SER HG H 4.627 -6.473 -12.553 1.00 . A A . 5 SER HG 1 1
20 12129 1 1 5 SER N N 2.424 -6.631 -14.849 1.00 . A A . 5 SER N 1 1
20 12130 1 1 5 SER O O 0.003 -7.682 -14.217 1.00 . A A . 5 SER O 1 1
20 12131 1 1 5 SER OG O 4.332 -7.387 -12.567 1.00 . A A . 5 SER OG 1 1
20 12132 1 1 6 SER C C -1.500 -9.216 -12.788 1.00 . A A . 6 SER C 1 1
20 12133 1 1 6 SER CA C -0.435 -10.225 -13.206 1.00 . A A . 6 SER CA 1 1
20 12134 1 1 6 SER CB C -0.346 -11.349 -12.172 1.00 . A A . 6 SER CB 1 1
20 12135 1 1 6 SER H H 1.673 -10.059 -13.094 1.00 . A A . 6 SER H 1 1
20 12136 1 1 6 SER HA H -0.710 -10.647 -14.161 1.00 . A A . 6 SER HA 1 1
20 12137 1 1 6 SER HB2 H 0.641 -11.785 -12.201 1.00 . A A . 6 SER HB2 1 1
20 12138 1 1 6 SER HB3 H -0.532 -10.944 -11.187 1.00 . A A . 6 SER HB3 1 1
20 12139 1 1 6 SER HG H -2.184 -12.021 -12.270 1.00 . A A . 6 SER HG 1 1
20 12140 1 1 6 SER N N 0.862 -9.577 -13.361 1.00 . A A . 6 SER N 1 1
20 12141 1 1 6 SER O O -1.337 -8.498 -11.802 1.00 . A A . 6 SER O 1 1
20 12142 1 1 6 SER OG O -1.302 -12.362 -12.436 1.00 . A A . 6 SER OG 1 1
20 12143 1 1 7 GLY C C -4.503 -8.699 -12.059 1.00 . A A . 7 GLY C 1 1
20 12144 1 1 7 GLY CA C -3.667 -8.244 -13.239 1.00 . A A . 7 GLY CA 1 1
20 12145 1 1 7 GLY H H -2.666 -9.765 -14.320 1.00 . A A . 7 GLY H 1 1
20 12146 1 1 7 GLY HA2 H -3.244 -7.277 -13.016 1.00 . A A . 7 GLY HA2 1 1
20 12147 1 1 7 GLY HA3 H -4.307 -8.155 -14.105 1.00 . A A . 7 GLY HA3 1 1
20 12148 1 1 7 GLY N N -2.591 -9.168 -13.546 1.00 . A A . 7 GLY N 1 1
20 12149 1 1 7 GLY O O -5.694 -8.975 -12.201 1.00 . A A . 7 GLY O 1 1
20 12150 1 1 8 THR C C -4.206 -8.317 -8.495 1.00 . A A . 8 THR C 1 1
20 12151 1 1 8 THR CA C -4.569 -9.206 -9.679 1.00 . A A . 8 THR CA 1 1
20 12152 1 1 8 THR CB C -4.237 -10.669 -9.329 1.00 . A A . 8 THR CB 1 1
20 12153 1 1 8 THR CG2 C -4.689 -11.607 -10.438 1.00 . A A . 8 THR CG2 1 1
20 12154 1 1 8 THR H H -2.926 -8.546 -10.839 1.00 . A A . 8 THR H 1 1
20 12155 1 1 8 THR HA H -5.632 -9.133 -9.860 1.00 . A A . 8 THR HA 1 1
20 12156 1 1 8 THR HB H -4.758 -10.932 -8.420 1.00 . A A . 8 THR HB 1 1
20 12157 1 1 8 THR HG1 H -2.672 -11.198 -8.252 1.00 . A A . 8 THR HG1 1 1
20 12158 1 1 8 THR HG21 H -4.894 -12.582 -10.023 1.00 . A A . 8 THR HG21 1 1
20 12159 1 1 8 THR HG22 H -3.909 -11.689 -11.180 1.00 . A A . 8 THR HG22 1 1
20 12160 1 1 8 THR HG23 H -5.585 -11.216 -10.897 1.00 . A A . 8 THR HG23 1 1
20 12161 1 1 8 THR N N -3.877 -8.779 -10.889 1.00 . A A . 8 THR N 1 1
20 12162 1 1 8 THR O O -3.199 -7.612 -8.522 1.00 . A A . 8 THR O 1 1
20 12163 1 1 8 THR OG1 O -2.828 -10.815 -9.118 1.00 . A A . 8 THR OG1 1 1
20 12164 1 1 9 GLY C C -6.040 -7.300 -5.466 1.00 . A A . 9 GLY C 1 1
20 12165 1 1 9 GLY CA C -4.783 -7.549 -6.276 1.00 . A A . 9 GLY CA 1 1
20 12166 1 1 9 GLY H H -5.823 -8.937 -7.491 1.00 . A A . 9 GLY H 1 1
20 12167 1 1 9 GLY HA2 H -4.061 -8.056 -5.654 1.00 . A A . 9 GLY HA2 1 1
20 12168 1 1 9 GLY HA3 H -4.374 -6.599 -6.585 1.00 . A A . 9 GLY HA3 1 1
20 12169 1 1 9 GLY N N -5.035 -8.356 -7.456 1.00 . A A . 9 GLY N 1 1
20 12170 1 1 9 GLY O O -6.618 -6.215 -5.524 1.00 . A A . 9 GLY O 1 1
20 12171 1 1 10 GLU C C -7.312 -7.705 -2.482 1.00 . A A . 10 GLU C 1 1
20 12172 1 1 10 GLU CA C -7.662 -8.192 -3.886 1.00 . A A . 10 GLU CA 1 1
20 12173 1 1 10 GLU CB C -8.384 -9.538 -3.806 1.00 . A A . 10 GLU CB 1 1
20 12174 1 1 10 GLU CD C -10.602 -10.746 -3.742 1.00 . A A . 10 GLU CD 1 1
20 12175 1 1 10 GLU CG C -9.889 -9.412 -3.636 1.00 . A A . 10 GLU CG 1 1
20 12176 1 1 10 GLU H H -5.960 -9.148 -4.705 1.00 . A A . 10 GLU H 1 1
20 12177 1 1 10 GLU HA H -8.316 -7.470 -4.351 1.00 . A A . 10 GLU HA 1 1
20 12178 1 1 10 GLU HB2 H -8.190 -10.092 -4.712 1.00 . A A . 10 GLU HB2 1 1
20 12179 1 1 10 GLU HB3 H -7.994 -10.093 -2.965 1.00 . A A . 10 GLU HB3 1 1
20 12180 1 1 10 GLU HG2 H -10.095 -8.988 -2.664 1.00 . A A . 10 GLU HG2 1 1
20 12181 1 1 10 GLU HG3 H -10.271 -8.754 -4.402 1.00 . A A . 10 GLU HG3 1 1
20 12182 1 1 10 GLU N N -6.464 -8.307 -4.709 1.00 . A A . 10 GLU N 1 1
20 12183 1 1 10 GLU O O -8.149 -7.725 -1.579 1.00 . A A . 10 GLU O 1 1
20 12184 1 1 10 GLU OE1 O -10.145 -11.716 -3.102 1.00 . A A . 10 GLU OE1 1 1
20 12185 1 1 10 GLU OE2 O -11.617 -10.820 -4.465 1.00 . A A . 10 GLU OE2 1 1
20 12186 1 1 11 LYS C C -6.513 -5.662 -0.501 1.00 . A A . 11 LYS C 1 1
20 12187 1 1 11 LYS CA C -5.607 -6.777 -1.013 1.00 . A A . 11 LYS CA 1 1
20 12188 1 1 11 LYS CB C -4.167 -6.270 -1.123 1.00 . A A . 11 LYS CB 1 1
20 12189 1 1 11 LYS CD C -2.997 -8.069 -2.429 1.00 . A A . 11 LYS CD 1 1
20 12190 1 1 11 LYS CE C -1.840 -9.056 -2.437 1.00 . A A . 11 LYS CE 1 1
20 12191 1 1 11 LYS CG C -3.128 -7.377 -1.082 1.00 . A A . 11 LYS CG 1 1
20 12192 1 1 11 LYS H H -5.448 -7.279 -3.064 1.00 . A A . 11 LYS H 1 1
20 12193 1 1 11 LYS HA H -5.638 -7.600 -0.315 1.00 . A A . 11 LYS HA 1 1
20 12194 1 1 11 LYS HB2 H -4.057 -5.735 -2.055 1.00 . A A . 11 LYS HB2 1 1
20 12195 1 1 11 LYS HB3 H -3.974 -5.593 -0.304 1.00 . A A . 11 LYS HB3 1 1
20 12196 1 1 11 LYS HD2 H -3.912 -8.602 -2.641 1.00 . A A . 11 LYS HD2 1 1
20 12197 1 1 11 LYS HD3 H -2.828 -7.323 -3.192 1.00 . A A . 11 LYS HD3 1 1
20 12198 1 1 11 LYS HE2 H -1.767 -9.496 -3.420 1.00 . A A . 11 LYS HE2 1 1
20 12199 1 1 11 LYS HE3 H -0.928 -8.524 -2.213 1.00 . A A . 11 LYS HE3 1 1
20 12200 1 1 11 LYS HG2 H -2.172 -6.952 -0.814 1.00 . A A . 11 LYS HG2 1 1
20 12201 1 1 11 LYS HG3 H -3.421 -8.106 -0.340 1.00 . A A . 11 LYS HG3 1 1
20 12202 1 1 11 LYS HZ1 H -1.106 -10.526 -1.146 1.00 . A A . 11 LYS HZ1 1 1
20 12203 1 1 11 LYS HZ2 H -2.601 -10.908 -1.841 1.00 . A A . 11 LYS HZ2 1 1
20 12204 1 1 11 LYS HZ3 H -2.515 -9.769 -0.593 1.00 . A A . 11 LYS HZ3 1 1
20 12205 1 1 11 LYS N N -6.070 -7.270 -2.305 1.00 . A A . 11 LYS N 1 1
20 12206 1 1 11 LYS NZ N -2.028 -10.141 -1.434 1.00 . A A . 11 LYS NZ 1 1
20 12207 1 1 11 LYS O O -6.732 -4.652 -1.169 1.00 . A A . 11 LYS O 1 1
20 12208 1 1 12 PRO C C -7.201 -3.595 1.755 1.00 . A A . 12 PRO C 1 1
20 12209 1 1 12 PRO CA C -7.938 -4.865 1.344 1.00 . A A . 12 PRO CA 1 1
20 12210 1 1 12 PRO CB C -8.463 -5.602 2.579 1.00 . A A . 12 PRO CB 1 1
20 12211 1 1 12 PRO CD C -6.831 -7.027 1.567 1.00 . A A . 12 PRO CD 1 1
20 12212 1 1 12 PRO CG C -7.414 -6.613 2.890 1.00 . A A . 12 PRO CG 1 1
20 12213 1 1 12 PRO HA H -8.765 -4.606 0.699 1.00 . A A . 12 PRO HA 1 1
20 12214 1 1 12 PRO HB2 H -8.591 -4.902 3.392 1.00 . A A . 12 PRO HB2 1 1
20 12215 1 1 12 PRO HB3 H -9.407 -6.072 2.348 1.00 . A A . 12 PRO HB3 1 1
20 12216 1 1 12 PRO HD2 H -5.777 -7.239 1.669 1.00 . A A . 12 PRO HD2 1 1
20 12217 1 1 12 PRO HD3 H -7.356 -7.886 1.176 1.00 . A A . 12 PRO HD3 1 1
20 12218 1 1 12 PRO HG2 H -6.652 -6.172 3.514 1.00 . A A . 12 PRO HG2 1 1
20 12219 1 1 12 PRO HG3 H -7.860 -7.463 3.385 1.00 . A A . 12 PRO HG3 1 1
20 12220 1 1 12 PRO N N -7.050 -5.846 0.714 1.00 . A A . 12 PRO N 1 1
20 12221 1 1 12 PRO O O -7.788 -2.687 2.343 1.00 . A A . 12 PRO O 1 1
20 12222 1 1 13 TYR C C -4.155 -2.021 0.633 1.00 . A A . 13 TYR C 1 1
20 12223 1 1 13 TYR CA C -5.092 -2.380 1.782 1.00 . A A . 13 TYR CA 1 1
20 12224 1 1 13 TYR CB C -4.282 -2.656 3.050 1.00 . A A . 13 TYR CB 1 1
20 12225 1 1 13 TYR CD1 C -5.279 -1.405 5.004 1.00 . A A . 13 TYR CD1 1 1
20 12226 1 1 13 TYR CD2 C -5.707 -3.743 4.828 1.00 . A A . 13 TYR CD2 1 1
20 12227 1 1 13 TYR CE1 C -6.028 -1.350 6.163 1.00 . A A . 13 TYR CE1 1 1
20 12228 1 1 13 TYR CE2 C -6.459 -3.698 5.986 1.00 . A A . 13 TYR CE2 1 1
20 12229 1 1 13 TYR CG C -5.104 -2.600 4.318 1.00 . A A . 13 TYR CG 1 1
20 12230 1 1 13 TYR CZ C -6.616 -2.499 6.650 1.00 . A A . 13 TYR CZ 1 1
20 12231 1 1 13 TYR H H -5.498 -4.294 0.975 1.00 . A A . 13 TYR H 1 1
20 12232 1 1 13 TYR HA H -5.756 -1.548 1.964 1.00 . A A . 13 TYR HA 1 1
20 12233 1 1 13 TYR HB2 H -3.844 -3.639 2.982 1.00 . A A . 13 TYR HB2 1 1
20 12234 1 1 13 TYR HB3 H -3.495 -1.921 3.132 1.00 . A A . 13 TYR HB3 1 1
20 12235 1 1 13 TYR HD1 H -4.817 -0.507 4.620 1.00 . A A . 13 TYR HD1 1 1
20 12236 1 1 13 TYR HD2 H -5.581 -4.681 4.306 1.00 . A A . 13 TYR HD2 1 1
20 12237 1 1 13 TYR HE1 H -6.152 -0.412 6.683 1.00 . A A . 13 TYR HE1 1 1
20 12238 1 1 13 TYR HE2 H -6.920 -4.597 6.368 1.00 . A A . 13 TYR HE2 1 1
20 12239 1 1 13 TYR HH H -8.298 -2.484 7.581 1.00 . A A . 13 TYR HH 1 1
20 12240 1 1 13 TYR N N -5.911 -3.539 1.443 1.00 . A A . 13 TYR N 1 1
20 12241 1 1 13 TYR O O -3.732 -2.887 -0.132 1.00 . A A . 13 TYR O 1 1
20 12242 1 1 13 TYR OH O -7.365 -2.448 7.804 1.00 . A A . 13 TYR OH 1 1
20 12243 1 1 14 ASN C C -2.264 1.042 -0.125 1.00 . A A . 14 ASN C 1 1
20 12244 1 1 14 ASN CA C -2.945 -0.261 -0.534 1.00 . A A . 14 ASN CA 1 1
20 12245 1 1 14 ASN CB C -3.726 -0.055 -1.833 1.00 . A A . 14 ASN CB 1 1
20 12246 1 1 14 ASN CG C -4.761 -1.139 -2.063 1.00 . A A . 14 ASN CG 1 1
20 12247 1 1 14 ASN H H -4.201 -0.093 1.162 1.00 . A A . 14 ASN H 1 1
20 12248 1 1 14 ASN HA H -2.188 -1.014 -0.694 1.00 . A A . 14 ASN HA 1 1
20 12249 1 1 14 ASN HB2 H -4.234 0.898 -1.794 1.00 . A A . 14 ASN HB2 1 1
20 12250 1 1 14 ASN HB3 H -3.038 -0.057 -2.665 1.00 . A A . 14 ASN HB3 1 1
20 12251 1 1 14 ASN HD21 H -3.446 -2.208 -3.104 1.00 . A A . 14 ASN HD21 1 1
20 12252 1 1 14 ASN HD22 H -5.018 -2.906 -2.937 1.00 . A A . 14 ASN HD22 1 1
20 12253 1 1 14 ASN N N -3.833 -0.737 0.521 1.00 . A A . 14 ASN N 1 1
20 12254 1 1 14 ASN ND2 N -4.368 -2.191 -2.773 1.00 . A A . 14 ASN ND2 1 1
20 12255 1 1 14 ASN O O -2.732 1.746 0.770 1.00 . A A . 14 ASN O 1 1
20 12256 1 1 14 ASN OD1 O -5.900 -1.033 -1.607 1.00 . A A . 14 ASN OD1 1 1
20 12257 1 1 15 CYS C C -0.642 3.628 -1.574 1.00 . A A . 15 CYS C 1 1
20 12258 1 1 15 CYS CA C -0.410 2.575 -0.495 1.00 . A A . 15 CYS CA 1 1
20 12259 1 1 15 CYS CB C 1.084 2.267 -0.379 1.00 . A A . 15 CYS CB 1 1
20 12260 1 1 15 CYS H H -0.832 0.756 -1.491 1.00 . A A . 15 CYS H 1 1
20 12261 1 1 15 CYS HA H -0.763 2.962 0.449 1.00 . A A . 15 CYS HA 1 1
20 12262 1 1 15 CYS HB2 H 1.219 1.413 0.268 1.00 . A A . 15 CYS HB2 1 1
20 12263 1 1 15 CYS HB3 H 1.473 2.035 -1.360 1.00 . A A . 15 CYS HB3 1 1
20 12264 1 1 15 CYS N N -1.156 1.358 -0.787 1.00 . A A . 15 CYS N 1 1
20 12265 1 1 15 CYS O O -0.264 3.439 -2.730 1.00 . A A . 15 CYS O 1 1
20 12266 1 1 15 CYS SG S 2.075 3.636 0.301 1.00 . A A . 15 CYS SG 1 1
20 12267 1 1 16 GLU C C -0.271 6.576 -2.481 1.00 . A A . 16 GLU C 1 1
20 12268 1 1 16 GLU CA C -1.547 5.820 -2.123 1.00 . A A . 16 GLU CA 1 1
20 12269 1 1 16 GLU CB C -2.574 6.784 -1.527 1.00 . A A . 16 GLU CB 1 1
20 12270 1 1 16 GLU CD C -3.558 7.627 -3.696 1.00 . A A . 16 GLU CD 1 1
20 12271 1 1 16 GLU CG C -2.854 7.994 -2.403 1.00 . A A . 16 GLU CG 1 1
20 12272 1 1 16 GLU H H -1.541 4.829 -0.252 1.00 . A A . 16 GLU H 1 1
20 12273 1 1 16 GLU HA H -1.956 5.383 -3.022 1.00 . A A . 16 GLU HA 1 1
20 12274 1 1 16 GLU HB2 H -3.502 6.253 -1.374 1.00 . A A . 16 GLU HB2 1 1
20 12275 1 1 16 GLU HB3 H -2.209 7.134 -0.573 1.00 . A A . 16 GLU HB3 1 1
20 12276 1 1 16 GLU HG2 H -3.478 8.683 -1.855 1.00 . A A . 16 GLU HG2 1 1
20 12277 1 1 16 GLU HG3 H -1.916 8.472 -2.644 1.00 . A A . 16 GLU HG3 1 1
20 12278 1 1 16 GLU N N -1.265 4.737 -1.188 1.00 . A A . 16 GLU N 1 1
20 12279 1 1 16 GLU O O -0.223 7.296 -3.478 1.00 . A A . 16 GLU O 1 1
20 12280 1 1 16 GLU OE1 O -4.806 7.582 -3.698 1.00 . A A . 16 GLU OE1 1 1
20 12281 1 1 16 GLU OE2 O -2.861 7.386 -4.703 1.00 . A A . 16 GLU OE2 1 1
20 12282 1 1 17 GLU C C 2.749 6.485 -3.102 1.00 . A A . 17 GLU C 1 1
20 12283 1 1 17 GLU CA C 2.036 7.075 -1.889 1.00 . A A . 17 GLU CA 1 1
20 12284 1 1 17 GLU CB C 2.929 6.956 -0.652 1.00 . A A . 17 GLU CB 1 1
20 12285 1 1 17 GLU CD C 2.906 6.911 1.874 1.00 . A A . 17 GLU CD 1 1
20 12286 1 1 17 GLU CG C 2.284 7.488 0.617 1.00 . A A . 17 GLU CG 1 1
20 12287 1 1 17 GLU H H 0.661 5.820 -0.881 1.00 . A A . 17 GLU H 1 1
20 12288 1 1 17 GLU HA H 1.835 8.118 -2.077 1.00 . A A . 17 GLU HA 1 1
20 12289 1 1 17 GLU HB2 H 3.174 5.915 -0.498 1.00 . A A . 17 GLU HB2 1 1
20 12290 1 1 17 GLU HB3 H 3.840 7.509 -0.826 1.00 . A A . 17 GLU HB3 1 1
20 12291 1 1 17 GLU HG2 H 2.396 8.562 0.640 1.00 . A A . 17 GLU HG2 1 1
20 12292 1 1 17 GLU HG3 H 1.234 7.237 0.605 1.00 . A A . 17 GLU HG3 1 1
20 12293 1 1 17 GLU N N 0.761 6.407 -1.660 1.00 . A A . 17 GLU N 1 1
20 12294 1 1 17 GLU O O 3.140 7.207 -4.019 1.00 . A A . 17 GLU O 1 1
20 12295 1 1 17 GLU OE1 O 2.836 5.678 2.059 1.00 . A A . 17 GLU OE1 1 1
20 12296 1 1 17 GLU OE2 O 3.464 7.693 2.672 1.00 . A A . 17 GLU OE2 1 1
20 12297 1 1 18 CYS C C 2.574 3.720 -5.057 1.00 . A A . 18 CYS C 1 1
20 12298 1 1 18 CYS CA C 3.582 4.477 -4.198 1.00 . A A . 18 CYS CA 1 1
20 12299 1 1 18 CYS CB C 4.635 3.509 -3.656 1.00 . A A . 18 CYS CB 1 1
20 12300 1 1 18 CYS H H 2.583 4.643 -2.340 1.00 . A A . 18 CYS H 1 1
20 12301 1 1 18 CYS HA H 4.071 5.221 -4.809 1.00 . A A . 18 CYS HA 1 1
20 12302 1 1 18 CYS HB2 H 5.029 2.923 -4.474 1.00 . A A . 18 CYS HB2 1 1
20 12303 1 1 18 CYS HB3 H 5.438 4.075 -3.207 1.00 . A A . 18 CYS HB3 1 1
20 12304 1 1 18 CYS N N 2.916 5.166 -3.100 1.00 . A A . 18 CYS N 1 1
20 12305 1 1 18 CYS O O 2.583 3.826 -6.283 1.00 . A A . 18 CYS O 1 1
20 12306 1 1 18 CYS SG S 4.004 2.350 -2.401 1.00 . A A . 18 CYS SG 1 1
20 12307 1 1 19 GLY C C 0.836 0.700 -4.899 1.00 . A A . 19 GLY C 1 1
20 12308 1 1 19 GLY CA C 0.700 2.193 -5.123 1.00 . A A . 19 GLY CA 1 1
20 12309 1 1 19 GLY H H 1.743 2.911 -3.426 1.00 . A A . 19 GLY H 1 1
20 12310 1 1 19 GLY HA2 H -0.280 2.508 -4.795 1.00 . A A . 19 GLY HA2 1 1
20 12311 1 1 19 GLY HA3 H 0.798 2.397 -6.179 1.00 . A A . 19 GLY HA3 1 1
20 12312 1 1 19 GLY N N 1.703 2.956 -4.404 1.00 . A A . 19 GLY N 1 1
20 12313 1 1 19 GLY O O 0.599 -0.096 -5.807 1.00 . A A . 19 GLY O 1 1
20 12314 1 1 20 LYS C C 0.131 -1.643 -2.684 1.00 . A A . 20 LYS C 1 1
20 12315 1 1 20 LYS CA C 1.390 -1.089 -3.344 1.00 . A A . 20 LYS CA 1 1
20 12316 1 1 20 LYS CB C 2.589 -1.268 -2.410 1.00 . A A . 20 LYS CB 1 1
20 12317 1 1 20 LYS CD C 4.678 -2.608 -2.023 1.00 . A A . 20 LYS CD 1 1
20 12318 1 1 20 LYS CE C 5.614 -2.044 -3.082 1.00 . A A . 20 LYS CE 1 1
20 12319 1 1 20 LYS CG C 3.239 -2.637 -2.510 1.00 . A A . 20 LYS CG 1 1
20 12320 1 1 20 LYS H H 1.395 1.000 -3.003 1.00 . A A . 20 LYS H 1 1
20 12321 1 1 20 LYS HA H 1.572 -1.633 -4.258 1.00 . A A . 20 LYS HA 1 1
20 12322 1 1 20 LYS HB2 H 3.331 -0.521 -2.650 1.00 . A A . 20 LYS HB2 1 1
20 12323 1 1 20 LYS HB3 H 2.261 -1.122 -1.391 1.00 . A A . 20 LYS HB3 1 1
20 12324 1 1 20 LYS HD2 H 4.738 -1.989 -1.140 1.00 . A A . 20 LYS HD2 1 1
20 12325 1 1 20 LYS HD3 H 4.988 -3.615 -1.781 1.00 . A A . 20 LYS HD3 1 1
20 12326 1 1 20 LYS HE2 H 5.310 -2.417 -4.048 1.00 . A A . 20 LYS HE2 1 1
20 12327 1 1 20 LYS HE3 H 5.539 -0.967 -3.073 1.00 . A A . 20 LYS HE3 1 1
20 12328 1 1 20 LYS HG2 H 2.680 -3.336 -1.907 1.00 . A A . 20 LYS HG2 1 1
20 12329 1 1 20 LYS HG3 H 3.225 -2.957 -3.543 1.00 . A A . 20 LYS HG3 1 1
20 12330 1 1 20 LYS HZ1 H 7.121 -2.878 -1.899 1.00 . A A . 20 LYS HZ1 1 1
20 12331 1 1 20 LYS HZ2 H 7.643 -1.594 -2.871 1.00 . A A . 20 LYS HZ2 1 1
20 12332 1 1 20 LYS HZ3 H 7.346 -3.110 -3.560 1.00 . A A . 20 LYS HZ3 1 1
20 12333 1 1 20 LYS N N 1.221 0.318 -3.686 1.00 . A A . 20 LYS N 1 1
20 12334 1 1 20 LYS NZ N 7.030 -2.434 -2.835 1.00 . A A . 20 LYS NZ 1 1
20 12335 1 1 20 LYS O O -0.817 -0.905 -2.417 1.00 . A A . 20 LYS O 1 1
20 12336 1 1 21 ALA C C -0.586 -4.347 -0.532 1.00 . A A . 21 ALA C 1 1
20 12337 1 1 21 ALA CA C -1.010 -3.598 -1.791 1.00 . A A . 21 ALA CA 1 1
20 12338 1 1 21 ALA CB C -1.686 -4.546 -2.770 1.00 . A A . 21 ALA CB 1 1
20 12339 1 1 21 ALA H H 0.916 -3.482 -2.659 1.00 . A A . 21 ALA H 1 1
20 12340 1 1 21 ALA HA H -1.723 -2.832 -1.518 1.00 . A A . 21 ALA HA 1 1
20 12341 1 1 21 ALA HB1 H -1.637 -5.554 -2.386 1.00 . A A . 21 ALA HB1 1 1
20 12342 1 1 21 ALA HB2 H -2.719 -4.257 -2.895 1.00 . A A . 21 ALA HB2 1 1
20 12343 1 1 21 ALA HB3 H -1.180 -4.499 -3.723 1.00 . A A . 21 ALA HB3 1 1
20 12344 1 1 21 ALA N N 0.130 -2.946 -2.422 1.00 . A A . 21 ALA N 1 1
20 12345 1 1 21 ALA O O 0.543 -4.827 -0.434 1.00 . A A . 21 ALA O 1 1
20 12346 1 1 22 PHE C C -2.437 -5.924 2.153 1.00 . A A . 22 PHE C 1 1
20 12347 1 1 22 PHE CA C -1.219 -5.135 1.682 1.00 . A A . 22 PHE CA 1 1
20 12348 1 1 22 PHE CB C -0.800 -4.132 2.759 1.00 . A A . 22 PHE CB 1 1
20 12349 1 1 22 PHE CD1 C 0.635 -2.422 1.613 1.00 . A A . 22 PHE CD1 1 1
20 12350 1 1 22 PHE CD2 C 1.676 -3.946 3.122 1.00 . A A . 22 PHE CD2 1 1
20 12351 1 1 22 PHE CE1 C 1.858 -1.827 1.365 1.00 . A A . 22 PHE CE1 1 1
20 12352 1 1 22 PHE CE2 C 2.902 -3.355 2.878 1.00 . A A . 22 PHE CE2 1 1
20 12353 1 1 22 PHE CG C 0.530 -3.487 2.492 1.00 . A A . 22 PHE CG 1 1
20 12354 1 1 22 PHE CZ C 2.992 -2.294 1.999 1.00 . A A . 22 PHE CZ 1 1
20 12355 1 1 22 PHE H H -2.382 -4.042 0.292 1.00 . A A . 22 PHE H 1 1
20 12356 1 1 22 PHE HA H -0.406 -5.822 1.507 1.00 . A A . 22 PHE HA 1 1
20 12357 1 1 22 PHE HB2 H -1.541 -3.349 2.820 1.00 . A A . 22 PHE HB2 1 1
20 12358 1 1 22 PHE HB3 H -0.739 -4.640 3.710 1.00 . A A . 22 PHE HB3 1 1
20 12359 1 1 22 PHE HD1 H -0.252 -2.055 1.116 1.00 . A A . 22 PHE HD1 1 1
20 12360 1 1 22 PHE HD2 H 1.606 -4.777 3.810 1.00 . A A . 22 PHE HD2 1 1
20 12361 1 1 22 PHE HE1 H 1.926 -0.997 0.678 1.00 . A A . 22 PHE HE1 1 1
20 12362 1 1 22 PHE HE2 H 3.787 -3.723 3.376 1.00 . A A . 22 PHE HE2 1 1
20 12363 1 1 22 PHE HZ H 3.949 -1.831 1.807 1.00 . A A . 22 PHE HZ 1 1
20 12364 1 1 22 PHE N N -1.499 -4.445 0.429 1.00 . A A . 22 PHE N 1 1
20 12365 1 1 22 PHE O O -3.577 -5.560 1.860 1.00 . A A . 22 PHE O 1 1
20 12366 1 1 23 ILE C C -3.822 -7.290 4.701 1.00 . A A . 23 ILE C 1 1
20 12367 1 1 23 ILE CA C -3.264 -7.846 3.395 1.00 . A A . 23 ILE CA 1 1
20 12368 1 1 23 ILE CB C -2.787 -9.291 3.628 1.00 . A A . 23 ILE CB 1 1
20 12369 1 1 23 ILE CD1 C -1.459 -11.156 2.515 1.00 . A A . 23 ILE CD1 1 1
20 12370 1 1 23 ILE CG1 C -2.282 -9.902 2.319 1.00 . A A . 23 ILE CG1 1 1
20 12371 1 1 23 ILE CG2 C -3.912 -10.133 4.211 1.00 . A A . 23 ILE CG2 1 1
20 12372 1 1 23 ILE H H -1.259 -7.244 3.083 1.00 . A A . 23 ILE H 1 1
20 12373 1 1 23 ILE HA H -4.053 -7.862 2.657 1.00 . A A . 23 ILE HA 1 1
20 12374 1 1 23 ILE HB H -1.979 -9.270 4.342 1.00 . A A . 23 ILE HB 1 1
20 12375 1 1 23 ILE HD11 H -1.806 -11.923 1.837 1.00 . A A . 23 ILE HD11 1 1
20 12376 1 1 23 ILE HD12 H -0.421 -10.941 2.311 1.00 . A A . 23 ILE HD12 1 1
20 12377 1 1 23 ILE HD13 H -1.565 -11.501 3.532 1.00 . A A . 23 ILE HD13 1 1
20 12378 1 1 23 ILE HG12 H -3.126 -10.154 1.697 1.00 . A A . 23 ILE HG12 1 1
20 12379 1 1 23 ILE HG13 H -1.666 -9.177 1.806 1.00 . A A . 23 ILE HG13 1 1
20 12380 1 1 23 ILE HG21 H -3.498 -11.013 4.679 1.00 . A A . 23 ILE HG21 1 1
20 12381 1 1 23 ILE HG22 H -4.449 -9.554 4.948 1.00 . A A . 23 ILE HG22 1 1
20 12382 1 1 23 ILE HG23 H -4.588 -10.428 3.422 1.00 . A A . 23 ILE HG23 1 1
20 12383 1 1 23 ILE N N -2.188 -7.006 2.883 1.00 . A A . 23 ILE N 1 1
20 12384 1 1 23 ILE O O -5.036 -7.176 4.871 1.00 . A A . 23 ILE O 1 1
20 12385 1 1 24 HIS C C -2.848 -4.956 7.065 1.00 . A A . 24 HIS C 1 1
20 12386 1 1 24 HIS CA C -3.329 -6.396 6.911 1.00 . A A . 24 HIS CA 1 1
20 12387 1 1 24 HIS CB C -2.775 -7.255 8.048 1.00 . A A . 24 HIS CB 1 1
20 12388 1 1 24 HIS CD2 C -3.305 -9.738 7.518 1.00 . A A . 24 HIS CD2 1 1
20 12389 1 1 24 HIS CE1 C -4.876 -10.057 9.014 1.00 . A A . 24 HIS CE1 1 1
20 12390 1 1 24 HIS CG C -3.466 -8.576 8.193 1.00 . A A . 24 HIS CG 1 1
20 12391 1 1 24 HIS H H -1.973 -7.057 5.426 1.00 . A A . 24 HIS H 1 1
20 12392 1 1 24 HIS HA H -4.408 -6.409 6.955 1.00 . A A . 24 HIS HA 1 1
20 12393 1 1 24 HIS HB2 H -1.728 -7.448 7.867 1.00 . A A . 24 HIS HB2 1 1
20 12394 1 1 24 HIS HB3 H -2.882 -6.720 8.980 1.00 . A A . 24 HIS HB3 1 1
20 12395 1 1 24 HIS HD2 H -2.608 -9.921 6.712 1.00 . A A . 24 HIS HD2 1 1
20 12396 1 1 24 HIS HE1 H -5.646 -10.520 9.613 1.00 . A A . 24 HIS HE1 1 1
20 12397 1 1 24 HIS HE2 H -4.244 -11.593 7.816 1.00 . A A . 24 HIS HE2 1 1
20 12398 1 1 24 HIS N N -2.927 -6.943 5.620 1.00 . A A . 24 HIS N 1 1
20 12399 1 1 24 HIS ND1 N -4.458 -8.808 9.122 1.00 . A A . 24 HIS ND1 1 1
20 12400 1 1 24 HIS NE2 N -4.193 -10.642 8.047 1.00 . A A . 24 HIS NE2 1 1
20 12401 1 1 24 HIS O O -1.810 -4.577 6.523 1.00 . A A . 24 HIS O 1 1
20 12402 1 1 25 ASP C C -1.836 -2.634 8.556 1.00 . A A . 25 ASP C 1 1
20 12403 1 1 25 ASP CA C -3.263 -2.761 8.030 1.00 . A A . 25 ASP CA 1 1
20 12404 1 1 25 ASP CB C -4.241 -2.122 9.016 1.00 . A A . 25 ASP CB 1 1
20 12405 1 1 25 ASP CG C -4.430 -2.956 10.268 1.00 . A A . 25 ASP CG 1 1
20 12406 1 1 25 ASP H H -4.427 -4.520 8.210 1.00 . A A . 25 ASP H 1 1
20 12407 1 1 25 ASP HA H -3.331 -2.245 7.084 1.00 . A A . 25 ASP HA 1 1
20 12408 1 1 25 ASP HB2 H -3.867 -1.151 9.307 1.00 . A A . 25 ASP HB2 1 1
20 12409 1 1 25 ASP HB3 H -5.201 -2.003 8.535 1.00 . A A . 25 ASP HB3 1 1
20 12410 1 1 25 ASP N N -3.611 -4.159 7.805 1.00 . A A . 25 ASP N 1 1
20 12411 1 1 25 ASP O O -0.994 -1.979 7.942 1.00 . A A . 25 ASP O 1 1
20 12412 1 1 25 ASP OD1 O -3.664 -2.759 11.233 1.00 . A A . 25 ASP OD1 1 1
20 12413 1 1 25 ASP OD2 O -5.345 -3.807 10.281 1.00 . A A . 25 ASP OD2 1 1
20 12414 1 1 26 SER C C 0.842 -3.347 9.250 1.00 . A A . 26 SER C 1 1
20 12415 1 1 26 SER CA C -0.250 -3.217 10.308 1.00 . A A . 26 SER CA 1 1
20 12416 1 1 26 SER CB C -0.105 -4.331 11.346 1.00 . A A . 26 SER CB 1 1
20 12417 1 1 26 SER H H -2.287 -3.769 10.139 1.00 . A A . 26 SER H 1 1
20 12418 1 1 26 SER HA H -0.146 -2.262 10.800 1.00 . A A . 26 SER HA 1 1
20 12419 1 1 26 SER HB2 H 0.889 -4.303 11.765 1.00 . A A . 26 SER HB2 1 1
20 12420 1 1 26 SER HB3 H -0.831 -4.184 12.132 1.00 . A A . 26 SER HB3 1 1
20 12421 1 1 26 SER HG H 0.053 -6.284 11.329 1.00 . A A . 26 SER HG 1 1
20 12422 1 1 26 SER N N -1.573 -3.263 9.696 1.00 . A A . 26 SER N 1 1
20 12423 1 1 26 SER O O 1.860 -2.657 9.306 1.00 . A A . 26 SER O 1 1
20 12424 1 1 26 SER OG O -0.317 -5.604 10.761 1.00 . A A . 26 SER OG 1 1
20 12425 1 1 27 GLN C C 1.784 -3.190 6.391 1.00 . A A . 27 GLN C 1 1
20 12426 1 1 27 GLN CA C 1.587 -4.457 7.217 1.00 . A A . 27 GLN CA 1 1
20 12427 1 1 27 GLN CB C 1.124 -5.602 6.313 1.00 . A A . 27 GLN CB 1 1
20 12428 1 1 27 GLN CD C 0.483 -8.039 6.132 1.00 . A A . 27 GLN CD 1 1
20 12429 1 1 27 GLN CG C 0.917 -6.914 7.051 1.00 . A A . 27 GLN CG 1 1
20 12430 1 1 27 GLN H H -0.209 -4.755 8.297 1.00 . A A . 27 GLN H 1 1
20 12431 1 1 27 GLN HA H 2.528 -4.727 7.670 1.00 . A A . 27 GLN HA 1 1
20 12432 1 1 27 GLN HB2 H 0.191 -5.323 5.848 1.00 . A A . 27 GLN HB2 1 1
20 12433 1 1 27 GLN HB3 H 1.867 -5.760 5.545 1.00 . A A . 27 GLN HB3 1 1
20 12434 1 1 27 GLN HE21 H 2.199 -7.919 5.135 1.00 . A A . 27 GLN HE21 1 1
20 12435 1 1 27 GLN HE22 H 1.089 -9.119 4.578 1.00 . A A . 27 GLN HE22 1 1
20 12436 1 1 27 GLN HG2 H 1.845 -7.196 7.526 1.00 . A A . 27 GLN HG2 1 1
20 12437 1 1 27 GLN HG3 H 0.157 -6.771 7.806 1.00 . A A . 27 GLN HG3 1 1
20 12438 1 1 27 GLN N N 0.621 -4.236 8.287 1.00 . A A . 27 GLN N 1 1
20 12439 1 1 27 GLN NE2 N 1.343 -8.395 5.185 1.00 . A A . 27 GLN NE2 1 1
20 12440 1 1 27 GLN O O 2.913 -2.745 6.178 1.00 . A A . 27 GLN O 1 1
20 12441 1 1 27 GLN OE1 O -0.614 -8.581 6.271 1.00 . A A . 27 GLN OE1 1 1
20 12442 1 1 28 LEU C C 1.361 -0.251 5.913 1.00 . A A . 28 LEU C 1 1
20 12443 1 1 28 LEU CA C 0.732 -1.396 5.126 1.00 . A A . 28 LEU CA 1 1
20 12444 1 1 28 LEU CB C -0.674 -1.004 4.668 1.00 . A A . 28 LEU CB 1 1
20 12445 1 1 28 LEU CD1 C -0.033 0.503 2.770 1.00 . A A . 28 LEU CD1 1 1
20 12446 1 1 28 LEU CD2 C -2.285 0.726 3.835 1.00 . A A . 28 LEU CD2 1 1
20 12447 1 1 28 LEU CG C -0.819 0.395 4.068 1.00 . A A . 28 LEU CG 1 1
20 12448 1 1 28 LEU H H -0.190 -3.014 6.132 1.00 . A A . 28 LEU H 1 1
20 12449 1 1 28 LEU HA H 1.341 -1.598 4.258 1.00 . A A . 28 LEU HA 1 1
20 12450 1 1 28 LEU HB2 H -0.990 -1.717 3.923 1.00 . A A . 28 LEU HB2 1 1
20 12451 1 1 28 LEU HB3 H -1.330 -1.067 5.525 1.00 . A A . 28 LEU HB3 1 1
20 12452 1 1 28 LEU HD11 H -0.656 0.193 1.945 1.00 . A A . 28 LEU HD11 1 1
20 12453 1 1 28 LEU HD12 H 0.838 -0.134 2.823 1.00 . A A . 28 LEU HD12 1 1
20 12454 1 1 28 LEU HD13 H 0.279 1.527 2.622 1.00 . A A . 28 LEU HD13 1 1
20 12455 1 1 28 LEU HD21 H -2.504 0.669 2.779 1.00 . A A . 28 LEU HD21 1 1
20 12456 1 1 28 LEU HD22 H -2.489 1.725 4.192 1.00 . A A . 28 LEU HD22 1 1
20 12457 1 1 28 LEU HD23 H -2.903 0.020 4.370 1.00 . A A . 28 LEU HD23 1 1
20 12458 1 1 28 LEU HG H -0.417 1.121 4.762 1.00 . A A . 28 LEU HG 1 1
20 12459 1 1 28 LEU N N 0.680 -2.613 5.929 1.00 . A A . 28 LEU N 1 1
20 12460 1 1 28 LEU O O 2.301 0.392 5.446 1.00 . A A . 28 LEU O 1 1
20 12461 1 1 29 GLN C C 2.852 0.920 8.170 1.00 . A A . 29 GLN C 1 1
20 12462 1 1 29 GLN CA C 1.348 1.064 7.961 1.00 . A A . 29 GLN CA 1 1
20 12463 1 1 29 GLN CB C 0.630 1.055 9.312 1.00 . A A . 29 GLN CB 1 1
20 12464 1 1 29 GLN CD C -0.966 2.849 8.523 1.00 . A A . 29 GLN CD 1 1
20 12465 1 1 29 GLN CG C -0.816 1.518 9.235 1.00 . A A . 29 GLN CG 1 1
20 12466 1 1 29 GLN H H 0.088 -0.550 7.425 1.00 . A A . 29 GLN H 1 1
20 12467 1 1 29 GLN HA H 1.154 2.004 7.467 1.00 . A A . 29 GLN HA 1 1
20 12468 1 1 29 GLN HB2 H 0.643 0.051 9.707 1.00 . A A . 29 GLN HB2 1 1
20 12469 1 1 29 GLN HB3 H 1.158 1.708 9.991 1.00 . A A . 29 GLN HB3 1 1
20 12470 1 1 29 GLN HE21 H -1.433 1.918 6.830 1.00 . A A . 29 GLN HE21 1 1
20 12471 1 1 29 GLN HE22 H -1.406 3.644 6.756 1.00 . A A . 29 GLN HE22 1 1
20 12472 1 1 29 GLN HG2 H -1.391 0.776 8.701 1.00 . A A . 29 GLN HG2 1 1
20 12473 1 1 29 GLN HG3 H -1.202 1.618 10.239 1.00 . A A . 29 GLN HG3 1 1
20 12474 1 1 29 GLN N N 0.836 -0.003 7.109 1.00 . A A . 29 GLN N 1 1
20 12475 1 1 29 GLN NE2 N -1.301 2.799 7.240 1.00 . A A . 29 GLN NE2 1 1
20 12476 1 1 29 GLN O O 3.602 1.886 8.033 1.00 . A A . 29 GLN O 1 1
20 12477 1 1 29 GLN OE1 O -0.782 3.910 9.121 1.00 . A A . 29 GLN OE1 1 1
20 12478 1 1 30 GLU C C 5.520 -0.256 7.482 1.00 . A A . 30 GLU C 1 1
20 12479 1 1 30 GLU CA C 4.699 -0.562 8.732 1.00 . A A . 30 GLU CA 1 1
20 12480 1 1 30 GLU CB C 4.903 -2.021 9.145 1.00 . A A . 30 GLU CB 1 1
20 12481 1 1 30 GLU CD C 6.541 -3.826 9.806 1.00 . A A . 30 GLU CD 1 1
20 12482 1 1 30 GLU CG C 6.364 -2.420 9.267 1.00 . A A . 30 GLU CG 1 1
20 12483 1 1 30 GLU H H 2.637 -1.022 8.596 1.00 . A A . 30 GLU H 1 1
20 12484 1 1 30 GLU HA H 5.033 0.080 9.533 1.00 . A A . 30 GLU HA 1 1
20 12485 1 1 30 GLU HB2 H 4.426 -2.182 10.101 1.00 . A A . 30 GLU HB2 1 1
20 12486 1 1 30 GLU HB3 H 4.438 -2.659 8.409 1.00 . A A . 30 GLU HB3 1 1
20 12487 1 1 30 GLU HG2 H 6.822 -2.365 8.291 1.00 . A A . 30 GLU HG2 1 1
20 12488 1 1 30 GLU HG3 H 6.858 -1.730 9.934 1.00 . A A . 30 GLU HG3 1 1
20 12489 1 1 30 GLU N N 3.284 -0.293 8.502 1.00 . A A . 30 GLU N 1 1
20 12490 1 1 30 GLU O O 6.751 -0.237 7.524 1.00 . A A . 30 GLU O 1 1
20 12491 1 1 30 GLU OE1 O 6.044 -4.103 10.917 1.00 . A A . 30 GLU OE1 1 1
20 12492 1 1 30 GLU OE2 O 7.178 -4.650 9.115 1.00 . A A . 30 GLU OE2 1 1
20 12493 1 1 31 HIS C C 5.449 1.784 4.819 1.00 . A A . 31 HIS C 1 1
20 12494 1 1 31 HIS CA C 5.495 0.287 5.109 1.00 . A A . 31 HIS CA 1 1
20 12495 1 1 31 HIS CB C 4.841 -0.487 3.964 1.00 . A A . 31 HIS CB 1 1
20 12496 1 1 31 HIS CD2 C 4.084 0.947 1.940 1.00 . A A . 31 HIS CD2 1 1
20 12497 1 1 31 HIS CE1 C 5.922 0.819 0.751 1.00 . A A . 31 HIS CE1 1 1
20 12498 1 1 31 HIS CG C 4.966 0.191 2.635 1.00 . A A . 31 HIS CG 1 1
20 12499 1 1 31 HIS H H 3.852 -0.047 6.401 1.00 . A A . 31 HIS H 1 1
20 12500 1 1 31 HIS HA H 6.527 -0.018 5.196 1.00 . A A . 31 HIS HA 1 1
20 12501 1 1 31 HIS HB2 H 5.305 -1.459 3.885 1.00 . A A . 31 HIS HB2 1 1
20 12502 1 1 31 HIS HB3 H 3.789 -0.612 4.177 1.00 . A A . 31 HIS HB3 1 1
20 12503 1 1 31 HIS HD1 H 6.930 -0.348 2.095 1.00 . A A . 31 HIS HD1 1 1
20 12504 1 1 31 HIS HD2 H 3.080 1.206 2.246 1.00 . A A . 31 HIS HD2 1 1
20 12505 1 1 31 HIS HE1 H 6.644 0.948 -0.041 1.00 . A A . 31 HIS HE1 1 1
20 12506 1 1 31 HIS N N 4.831 -0.018 6.371 1.00 . A A . 31 HIS N 1 1
20 12507 1 1 31 HIS ND1 N 6.107 0.129 1.863 1.00 . A A . 31 HIS ND1 1 1
20 12508 1 1 31 HIS NE2 N 4.702 1.325 0.774 1.00 . A A . 31 HIS NE2 1 1
20 12509 1 1 31 HIS O O 6.482 2.414 4.596 1.00 . A A . 31 HIS O 1 1
20 12510 1 1 32 GLN C C 5.141 4.592 5.254 1.00 . A A . 32 GLN C 1 1
20 12511 1 1 32 GLN CA C 4.064 3.768 4.557 1.00 . A A . 32 GLN CA 1 1
20 12512 1 1 32 GLN CB C 2.678 4.223 5.018 1.00 . A A . 32 GLN CB 1 1
20 12513 1 1 32 GLN CD C 0.216 4.376 4.474 1.00 . A A . 32 GLN CD 1 1
20 12514 1 1 32 GLN CG C 1.552 3.762 4.107 1.00 . A A . 32 GLN CG 1 1
20 12515 1 1 32 GLN H H 3.458 1.790 5.006 1.00 . A A . 32 GLN H 1 1
20 12516 1 1 32 GLN HA H 4.146 3.919 3.491 1.00 . A A . 32 GLN HA 1 1
20 12517 1 1 32 GLN HB2 H 2.495 3.832 6.008 1.00 . A A . 32 GLN HB2 1 1
20 12518 1 1 32 GLN HB3 H 2.661 5.302 5.057 1.00 . A A . 32 GLN HB3 1 1
20 12519 1 1 32 GLN HE21 H -0.618 3.596 2.847 1.00 . A A . 32 GLN HE21 1 1
20 12520 1 1 32 GLN HE22 H -1.667 4.528 3.855 1.00 . A A . 32 GLN HE22 1 1
20 12521 1 1 32 GLN HG2 H 1.791 4.041 3.091 1.00 . A A . 32 GLN HG2 1 1
20 12522 1 1 32 GLN HG3 H 1.469 2.688 4.174 1.00 . A A . 32 GLN HG3 1 1
20 12523 1 1 32 GLN N N 4.244 2.345 4.822 1.00 . A A . 32 GLN N 1 1
20 12524 1 1 32 GLN NE2 N -0.792 4.144 3.641 1.00 . A A . 32 GLN NE2 1 1
20 12525 1 1 32 GLN O O 5.446 5.711 4.840 1.00 . A A . 32 GLN O 1 1
20 12526 1 1 32 GLN OE1 O 0.090 5.052 5.496 1.00 . A A . 32 GLN OE1 1 1
20 12527 1 1 33 ARG C C 7.911 5.120 6.161 1.00 . A A . 33 ARG C 1 1
20 12528 1 1 33 ARG CA C 6.755 4.717 7.071 1.00 . A A . 33 ARG CA 1 1
20 12529 1 1 33 ARG CB C 7.269 3.820 8.199 1.00 . A A . 33 ARG CB 1 1
20 12530 1 1 33 ARG CD C 8.204 1.570 8.817 1.00 . A A . 33 ARG CD 1 1
20 12531 1 1 33 ARG CG C 7.375 2.354 7.811 1.00 . A A . 33 ARG CG 1 1
20 12532 1 1 33 ARG CZ C 7.966 0.739 11.118 1.00 . A A . 33 ARG CZ 1 1
20 12533 1 1 33 ARG H H 5.427 3.138 6.597 1.00 . A A . 33 ARG H 1 1
20 12534 1 1 33 ARG HA H 6.323 5.608 7.501 1.00 . A A . 33 ARG HA 1 1
20 12535 1 1 33 ARG HB2 H 8.249 4.162 8.498 1.00 . A A . 33 ARG HB2 1 1
20 12536 1 1 33 ARG HB3 H 6.597 3.899 9.040 1.00 . A A . 33 ARG HB3 1 1
20 12537 1 1 33 ARG HD2 H 8.573 0.675 8.339 1.00 . A A . 33 ARG HD2 1 1
20 12538 1 1 33 ARG HD3 H 9.038 2.181 9.129 1.00 . A A . 33 ARG HD3 1 1
20 12539 1 1 33 ARG HE H 6.451 1.282 9.939 1.00 . A A . 33 ARG HE 1 1
20 12540 1 1 33 ARG HG2 H 6.383 1.929 7.770 1.00 . A A . 33 ARG HG2 1 1
20 12541 1 1 33 ARG HG3 H 7.841 2.282 6.839 1.00 . A A . 33 ARG HG3 1 1
20 12542 1 1 33 ARG HH11 H 9.868 0.851 10.447 1.00 . A A . 33 ARG HH11 1 1
20 12543 1 1 33 ARG HH12 H 9.686 0.267 12.068 1.00 . A A . 33 ARG HH12 1 1
20 12544 1 1 33 ARG HH21 H 6.198 0.514 12.072 1.00 . A A . 33 ARG HH21 1 1
20 12545 1 1 33 ARG HH22 H 7.598 0.075 12.991 1.00 . A A . 33 ARG HH22 1 1
20 12546 1 1 33 ARG N N 5.713 4.033 6.315 1.00 . A A . 33 ARG N 1 1
20 12547 1 1 33 ARG NE N 7.425 1.193 9.993 1.00 . A A . 33 ARG NE 1 1
20 12548 1 1 33 ARG NH1 N 9.281 0.608 11.219 1.00 . A A . 33 ARG NH1 1 1
20 12549 1 1 33 ARG NH2 N 7.190 0.416 12.145 1.00 . A A . 33 ARG NH2 1 1
20 12550 1 1 33 ARG O O 8.425 6.236 6.251 1.00 . A A . 33 ARG O 1 1
20 12551 1 1 34 ILE C C 9.211 5.792 3.632 1.00 . A A . 34 ILE C 1 1
20 12552 1 1 34 ILE CA C 9.410 4.467 4.360 1.00 . A A . 34 ILE CA 1 1
20 12553 1 1 34 ILE CB C 9.549 3.339 3.320 1.00 . A A . 34 ILE CB 1 1
20 12554 1 1 34 ILE CD1 C 8.709 2.875 0.962 1.00 . A A . 34 ILE CD1 1 1
20 12555 1 1 34 ILE CG1 C 8.363 3.358 2.353 1.00 . A A . 34 ILE CG1 1 1
20 12556 1 1 34 ILE CG2 C 9.652 1.989 4.013 1.00 . A A . 34 ILE CG2 1 1
20 12557 1 1 34 ILE H H 7.867 3.335 5.262 1.00 . A A . 34 ILE H 1 1
20 12558 1 1 34 ILE HA H 10.326 4.516 4.931 1.00 . A A . 34 ILE HA 1 1
20 12559 1 1 34 ILE HB H 10.459 3.502 2.764 1.00 . A A . 34 ILE HB 1 1
20 12560 1 1 34 ILE HD11 H 8.062 3.358 0.243 1.00 . A A . 34 ILE HD11 1 1
20 12561 1 1 34 ILE HD12 H 9.737 3.120 0.741 1.00 . A A . 34 ILE HD12 1 1
20 12562 1 1 34 ILE HD13 H 8.572 1.806 0.908 1.00 . A A . 34 ILE HD13 1 1
20 12563 1 1 34 ILE HG12 H 7.581 2.723 2.740 1.00 . A A . 34 ILE HG12 1 1
20 12564 1 1 34 ILE HG13 H 7.991 4.370 2.271 1.00 . A A . 34 ILE HG13 1 1
20 12565 1 1 34 ILE HG21 H 8.797 1.384 3.751 1.00 . A A . 34 ILE HG21 1 1
20 12566 1 1 34 ILE HG22 H 10.555 1.490 3.696 1.00 . A A . 34 ILE HG22 1 1
20 12567 1 1 34 ILE HG23 H 9.677 2.134 5.083 1.00 . A A . 34 ILE HG23 1 1
20 12568 1 1 34 ILE N N 8.316 4.206 5.286 1.00 . A A . 34 ILE N 1 1
20 12569 1 1 34 ILE O O 10.171 6.410 3.171 1.00 . A A . 34 ILE O 1 1
20 12570 1 1 35 HIS C C 7.880 8.667 3.788 1.00 . A A . 35 HIS C 1 1
20 12571 1 1 35 HIS CA C 7.631 7.478 2.865 1.00 . A A . 35 HIS CA 1 1
20 12572 1 1 35 HIS CB C 6.173 7.471 2.405 1.00 . A A . 35 HIS CB 1 1
20 12573 1 1 35 HIS CD2 C 5.619 5.178 1.326 1.00 . A A . 35 HIS CD2 1 1
20 12574 1 1 35 HIS CE1 C 5.629 5.802 -0.775 1.00 . A A . 35 HIS CE1 1 1
20 12575 1 1 35 HIS CG C 5.900 6.502 1.296 1.00 . A A . 35 HIS CG 1 1
20 12576 1 1 35 HIS H H 7.235 5.687 3.922 1.00 . A A . 35 HIS H 1 1
20 12577 1 1 35 HIS HA H 8.272 7.570 2.001 1.00 . A A . 35 HIS HA 1 1
20 12578 1 1 35 HIS HB2 H 5.541 7.207 3.239 1.00 . A A . 35 HIS HB2 1 1
20 12579 1 1 35 HIS HB3 H 5.908 8.459 2.056 1.00 . A A . 35 HIS HB3 1 1
20 12580 1 1 35 HIS HD1 H 6.072 7.760 -0.385 1.00 . A A . 35 HIS HD1 1 1
20 12581 1 1 35 HIS HD2 H 5.537 4.560 2.209 1.00 . A A . 35 HIS HD2 1 1
20 12582 1 1 35 HIS HE1 H 5.562 5.783 -1.853 1.00 . A A . 35 HIS HE1 1 1
20 12583 1 1 35 HIS N N 7.957 6.224 3.534 1.00 . A A . 35 HIS N 1 1
20 12584 1 1 35 HIS ND1 N 5.900 6.862 -0.035 1.00 . A A . 35 HIS ND1 1 1
20 12585 1 1 35 HIS NE2 N 5.454 4.767 0.027 1.00 . A A . 35 HIS NE2 1 1
20 12586 1 1 35 HIS O O 7.453 9.787 3.505 1.00 . A A . 35 HIS O 1 1
20 12587 1 1 36 THR C C 10.135 10.229 5.466 1.00 . A A . 36 THR C 1 1
20 12588 1 1 36 THR CA C 8.876 9.465 5.861 1.00 . A A . 36 THR CA 1 1
20 12589 1 1 36 THR CB C 9.062 8.888 7.277 1.00 . A A . 36 THR CB 1 1
20 12590 1 1 36 THR CG2 C 7.738 8.389 7.836 1.00 . A A . 36 THR CG2 1 1
20 12591 1 1 36 THR H H 8.886 7.504 5.065 1.00 . A A . 36 THR H 1 1
20 12592 1 1 36 THR HA H 8.042 10.152 5.881 1.00 . A A . 36 THR HA 1 1
20 12593 1 1 36 THR HB H 9.436 9.670 7.922 1.00 . A A . 36 THR HB 1 1
20 12594 1 1 36 THR HG1 H 10.517 7.814 8.062 1.00 . A A . 36 THR HG1 1 1
20 12595 1 1 36 THR HG21 H 7.247 9.191 8.367 1.00 . A A . 36 THR HG21 1 1
20 12596 1 1 36 THR HG22 H 7.920 7.568 8.513 1.00 . A A . 36 THR HG22 1 1
20 12597 1 1 36 THR HG23 H 7.108 8.055 7.025 1.00 . A A . 36 THR HG23 1 1
20 12598 1 1 36 THR N N 8.572 8.417 4.895 1.00 . A A . 36 THR N 1 1
20 12599 1 1 36 THR O O 10.948 10.587 6.317 1.00 . A A . 36 THR O 1 1
20 12600 1 1 36 THR OG1 O 10.008 7.814 7.248 1.00 . A A . 36 THR OG1 1 1
20 12601 1 1 37 GLY C C 11.671 12.504 4.417 1.00 . A A . 37 GLY C 1 1
20 12602 1 1 37 GLY CA C 11.453 11.195 3.684 1.00 . A A . 37 GLY CA 1 1
20 12603 1 1 37 GLY H H 9.609 10.165 3.535 1.00 . A A . 37 GLY H 1 1
20 12604 1 1 37 GLY HA2 H 12.327 10.574 3.811 1.00 . A A . 37 GLY HA2 1 1
20 12605 1 1 37 GLY HA3 H 11.321 11.403 2.633 1.00 . A A . 37 GLY HA3 1 1
20 12606 1 1 37 GLY N N 10.290 10.475 4.169 1.00 . A A . 37 GLY N 1 1
20 12607 1 1 37 GLY O O 12.243 12.524 5.507 1.00 . A A . 37 GLY O 1 1
20 12608 1 1 38 GLU C C 10.327 15.140 5.514 1.00 . A A . 38 GLU C 1 1
20 12609 1 1 38 GLU CA C 11.367 14.919 4.420 1.00 . A A . 38 GLU CA 1 1
20 12610 1 1 38 GLU CB C 11.241 16.009 3.354 1.00 . A A . 38 GLU CB 1 1
20 12611 1 1 38 GLU CD C 13.175 17.276 4.371 1.00 . A A . 38 GLU CD 1 1
20 12612 1 1 38 GLU CG C 11.773 17.361 3.799 1.00 . A A . 38 GLU CG 1 1
20 12613 1 1 38 GLU H H 10.769 13.519 2.949 1.00 . A A . 38 GLU H 1 1
20 12614 1 1 38 GLU HA H 12.352 14.971 4.860 1.00 . A A . 38 GLU HA 1 1
20 12615 1 1 38 GLU HB2 H 11.789 15.701 2.475 1.00 . A A . 38 GLU HB2 1 1
20 12616 1 1 38 GLU HB3 H 10.199 16.123 3.095 1.00 . A A . 38 GLU HB3 1 1
20 12617 1 1 38 GLU HG2 H 11.788 18.026 2.949 1.00 . A A . 38 GLU HG2 1 1
20 12618 1 1 38 GLU HG3 H 11.115 17.761 4.556 1.00 . A A . 38 GLU HG3 1 1
20 12619 1 1 38 GLU N N 11.216 13.600 3.817 1.00 . A A . 38 GLU N 1 1
20 12620 1 1 38 GLU O O 9.689 16.191 5.578 1.00 . A A . 38 GLU O 1 1
20 12621 1 1 38 GLU OE1 O 14.051 16.681 3.710 1.00 . A A . 38 GLU OE1 1 1
20 12622 1 1 38 GLU OE2 O 13.395 17.807 5.480 1.00 . A A . 38 GLU OE2 1 1
20 12623 1 1 39 LYS C C 9.375 13.059 8.437 1.00 . A A . 39 LYS C 1 1
20 12624 1 1 39 LYS CA C 9.198 14.223 7.467 1.00 . A A . 39 LYS CA 1 1
20 12625 1 1 39 LYS CB C 7.770 14.230 6.917 1.00 . A A . 39 LYS CB 1 1
20 12626 1 1 39 LYS CD C 6.213 14.204 8.888 1.00 . A A . 39 LYS CD 1 1
20 12627 1 1 39 LYS CE C 5.140 13.253 8.380 1.00 . A A . 39 LYS CE 1 1
20 12628 1 1 39 LYS CG C 6.798 15.037 7.760 1.00 . A A . 39 LYS CG 1 1
20 12629 1 1 39 LYS H H 10.698 13.327 6.272 1.00 . A A . 39 LYS H 1 1
20 12630 1 1 39 LYS HA H 9.376 15.147 7.996 1.00 . A A . 39 LYS HA 1 1
20 12631 1 1 39 LYS HB2 H 7.783 14.647 5.921 1.00 . A A . 39 LYS HB2 1 1
20 12632 1 1 39 LYS HB3 H 7.411 13.212 6.867 1.00 . A A . 39 LYS HB3 1 1
20 12633 1 1 39 LYS HD2 H 7.003 13.626 9.345 1.00 . A A . 39 LYS HD2 1 1
20 12634 1 1 39 LYS HD3 H 5.777 14.865 9.624 1.00 . A A . 39 LYS HD3 1 1
20 12635 1 1 39 LYS HE2 H 5.475 12.816 7.452 1.00 . A A . 39 LYS HE2 1 1
20 12636 1 1 39 LYS HE3 H 4.993 12.473 9.113 1.00 . A A . 39 LYS HE3 1 1
20 12637 1 1 39 LYS HG2 H 7.319 15.883 8.184 1.00 . A A . 39 LYS HG2 1 1
20 12638 1 1 39 LYS HG3 H 5.994 15.388 7.129 1.00 . A A . 39 LYS HG3 1 1
20 12639 1 1 39 LYS HZ1 H 3.149 13.289 7.750 1.00 . A A . 39 LYS HZ1 1 1
20 12640 1 1 39 LYS HZ2 H 3.979 14.739 7.482 1.00 . A A . 39 LYS HZ2 1 1
20 12641 1 1 39 LYS HZ3 H 3.477 14.328 9.044 1.00 . A A . 39 LYS HZ3 1 1
20 12642 1 1 39 LYS N N 10.160 14.140 6.374 1.00 . A A . 39 LYS N 1 1
20 12643 1 1 39 LYS NZ N 3.846 13.951 8.148 1.00 . A A . 39 LYS NZ 1 1
20 12644 1 1 39 LYS O O 9.577 11.912 8.037 1.00 . A A . 39 LYS O 1 1
20 12645 1 1 40 PRO C C 8.262 11.387 10.844 1.00 . A A . 40 PRO C 1 1
20 12646 1 1 40 PRO CA C 9.443 12.349 10.795 1.00 . A A . 40 PRO CA 1 1
20 12647 1 1 40 PRO CB C 9.508 13.183 12.078 1.00 . A A . 40 PRO CB 1 1
20 12648 1 1 40 PRO CD C 9.058 14.704 10.290 1.00 . A A . 40 PRO CD 1 1
20 12649 1 1 40 PRO CG C 8.789 14.444 11.746 1.00 . A A . 40 PRO CG 1 1
20 12650 1 1 40 PRO HA H 10.359 11.788 10.682 1.00 . A A . 40 PRO HA 1 1
20 12651 1 1 40 PRO HB2 H 9.021 12.649 12.882 1.00 . A A . 40 PRO HB2 1 1
20 12652 1 1 40 PRO HB3 H 10.539 13.372 12.337 1.00 . A A . 40 PRO HB3 1 1
20 12653 1 1 40 PRO HD2 H 8.199 15.164 9.823 1.00 . A A . 40 PRO HD2 1 1
20 12654 1 1 40 PRO HD3 H 9.932 15.328 10.173 1.00 . A A . 40 PRO HD3 1 1
20 12655 1 1 40 PRO HG2 H 7.730 14.319 11.916 1.00 . A A . 40 PRO HG2 1 1
20 12656 1 1 40 PRO HG3 H 9.174 15.255 12.348 1.00 . A A . 40 PRO HG3 1 1
20 12657 1 1 40 PRO N N 9.297 13.358 9.742 1.00 . A A . 40 PRO N 1 1
20 12658 1 1 40 PRO O O 7.227 11.626 10.222 1.00 . A A . 40 PRO O 1 1
20 12659 1 1 41 SER C C 6.171 9.862 12.469 1.00 . A A . 41 SER C 1 1
20 12660 1 1 41 SER CA C 7.371 9.296 11.715 1.00 . A A . 41 SER CA 1 1
20 12661 1 1 41 SER CB C 7.902 8.056 12.437 1.00 . A A . 41 SER CB 1 1
20 12662 1 1 41 SER H H 9.272 10.162 12.060 1.00 . A A . 41 SER H 1 1
20 12663 1 1 41 SER HA H 7.057 9.016 10.721 1.00 . A A . 41 SER HA 1 1
20 12664 1 1 41 SER HB2 H 8.784 7.697 11.930 1.00 . A A . 41 SER HB2 1 1
20 12665 1 1 41 SER HB3 H 8.152 8.316 13.456 1.00 . A A . 41 SER HB3 1 1
20 12666 1 1 41 SER HG H 7.305 6.227 12.067 1.00 . A A . 41 SER HG 1 1
20 12667 1 1 41 SER N N 8.423 10.297 11.588 1.00 . A A . 41 SER N 1 1
20 12668 1 1 41 SER O O 5.042 9.819 11.982 1.00 . A A . 41 SER O 1 1
20 12669 1 1 41 SER OG O 6.932 7.022 12.455 1.00 . A A . 41 SER OG 1 1
20 12670 1 1 42 GLY C C 5.879 11.756 15.644 1.00 . A A . 42 GLY C 1 1
20 12671 1 1 42 GLY CA C 5.357 10.960 14.463 1.00 . A A . 42 GLY CA 1 1
20 12672 1 1 42 GLY H H 7.345 10.400 13.998 1.00 . A A . 42 GLY H 1 1
20 12673 1 1 42 GLY HA2 H 4.760 11.610 13.841 1.00 . A A . 42 GLY HA2 1 1
20 12674 1 1 42 GLY HA3 H 4.734 10.158 14.831 1.00 . A A . 42 GLY HA3 1 1
20 12675 1 1 42 GLY N N 6.425 10.393 13.661 1.00 . A A . 42 GLY N 1 1
20 12676 1 1 42 GLY O O 5.868 11.293 16.784 1.00 . A A . 42 GLY O 1 1
20 12677 1 1 43 PRO C C 5.805 14.385 17.351 1.00 . A A . 43 PRO C 1 1
20 12678 1 1 43 PRO CA C 6.888 13.869 16.410 1.00 . A A . 43 PRO CA 1 1
20 12679 1 1 43 PRO CB C 7.495 15.023 15.609 1.00 . A A . 43 PRO CB 1 1
20 12680 1 1 43 PRO CD C 6.393 13.598 14.037 1.00 . A A . 43 PRO CD 1 1
20 12681 1 1 43 PRO CG C 6.738 15.033 14.326 1.00 . A A . 43 PRO CG 1 1
20 12682 1 1 43 PRO HA H 7.662 13.382 16.986 1.00 . A A . 43 PRO HA 1 1
20 12683 1 1 43 PRO HB2 H 7.366 15.949 16.152 1.00 . A A . 43 PRO HB2 1 1
20 12684 1 1 43 PRO HB3 H 8.546 14.839 15.445 1.00 . A A . 43 PRO HB3 1 1
20 12685 1 1 43 PRO HD2 H 5.431 13.531 13.550 1.00 . A A . 43 PRO HD2 1 1
20 12686 1 1 43 PRO HD3 H 7.159 13.141 13.428 1.00 . A A . 43 PRO HD3 1 1
20 12687 1 1 43 PRO HG2 H 5.838 15.620 14.435 1.00 . A A . 43 PRO HG2 1 1
20 12688 1 1 43 PRO HG3 H 7.357 15.435 13.537 1.00 . A A . 43 PRO HG3 1 1
20 12689 1 1 43 PRO N N 6.350 12.982 15.374 1.00 . A A . 43 PRO N 1 1
20 12690 1 1 43 PRO O O 4.752 14.844 16.909 1.00 . A A . 43 PRO O 1 1
20 12691 1 1 44 SER C C 5.545 16.106 20.241 1.00 . A A . 44 SER C 1 1
20 12692 1 1 44 SER CA C 5.117 14.764 19.655 1.00 . A A . 44 SER CA 1 1
20 12693 1 1 44 SER CB C 4.984 13.727 20.771 1.00 . A A . 44 SER CB 1 1
20 12694 1 1 44 SER H H 6.928 13.932 18.942 1.00 . A A . 44 SER H 1 1
20 12695 1 1 44 SER HA H 4.159 14.885 19.171 1.00 . A A . 44 SER HA 1 1
20 12696 1 1 44 SER HB2 H 4.536 12.829 20.373 1.00 . A A . 44 SER HB2 1 1
20 12697 1 1 44 SER HB3 H 5.963 13.497 21.165 1.00 . A A . 44 SER HB3 1 1
20 12698 1 1 44 SER HG H 3.258 14.259 21.531 1.00 . A A . 44 SER HG 1 1
20 12699 1 1 44 SER N N 6.071 14.308 18.651 1.00 . A A . 44 SER N 1 1
20 12700 1 1 44 SER O O 6.730 16.440 20.255 1.00 . A A . 44 SER O 1 1
20 12701 1 1 44 SER OG O 4.170 14.213 21.825 1.00 . A A . 44 SER OG 1 1
20 12702 1 1 45 SER C C 5.169 18.054 22.793 1.00 . A A . 45 SER C 1 1
20 12703 1 1 45 SER CA C 4.846 18.180 21.307 1.00 . A A . 45 SER CA 1 1
20 12704 1 1 45 SER CB C 3.649 19.111 21.111 1.00 . A A . 45 SER CB 1 1
20 12705 1 1 45 SER H H 3.647 16.550 20.683 1.00 . A A . 45 SER H 1 1
20 12706 1 1 45 SER HA H 5.703 18.596 20.799 1.00 . A A . 45 SER HA 1 1
20 12707 1 1 45 SER HB2 H 3.484 19.263 20.055 1.00 . A A . 45 SER HB2 1 1
20 12708 1 1 45 SER HB3 H 2.771 18.661 21.551 1.00 . A A . 45 SER HB3 1 1
20 12709 1 1 45 SER HG H 3.857 20.268 22.678 1.00 . A A . 45 SER HG 1 1
20 12710 1 1 45 SER N N 4.572 16.872 20.723 1.00 . A A . 45 SER N 1 1
20 12711 1 1 45 SER O O 4.271 18.006 23.633 1.00 . A A . 45 SER O 1 1
20 12712 1 1 45 SER OG O 3.875 20.369 21.723 1.00 . A A . 45 SER OG 1 1
20 12713 1 1 46 GLY C C 8.118 17.023 24.652 1.00 . A A . 46 GLY C 1 1
20 12714 1 1 46 GLY CA C 6.879 17.882 24.494 1.00 . A A . 46 GLY CA 1 1
20 12715 1 1 46 GLY H H 7.132 18.044 22.398 1.00 . A A . 46 GLY H 1 1
20 12716 1 1 46 GLY HA2 H 7.086 18.868 24.883 1.00 . A A . 46 GLY HA2 1 1
20 12717 1 1 46 GLY HA3 H 6.075 17.442 25.065 1.00 . A A . 46 GLY HA3 1 1
20 12718 1 1 46 GLY N N 6.459 18.002 23.110 1.00 . A A . 46 GLY N 1 1
20 12719 1 1 46 GLY O O 8.795 16.760 23.659 1.00 . A A . 46 GLY O 1 1
20 12720 2 2 1 ZN ZN ZN 4.354 3.105 -0.182 1.00 . B A . 201 ZN ZN 1 1
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