NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
446424 |
2kmo   |
16436 | cing | 4-filtered-FRED | STAR | entry | full | 723 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kmo
# This FRED archive file contains, for PDB entry <2kmo>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kmo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kmo
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4515.29
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 $Leech_derived_tryptase_inhibitor_C A . 1 1
stop_
save_
save_Leech_derived_tryptase_inhibitor_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Leech derived tryptase inhibitor C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KKVCACPKILKPVCGSDGRTYANSCIARCNGVSIKSEGSCPTGI
_Entity.Number_of_monomers 44
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 LYS . 1 1
2 LYS . 1 1
3 VAL . 1 1
4 CYS . 1 1
5 ALA . 1 1
6 CYS . 1 1
7 PRO . 1 1
8 LYS . 1 1
9 ILE . 1 1
10 LEU . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 VAL . 1 1
14 CYS . 1 1
15 GLY . 1 1
16 SER . 1 1
17 ASP . 1 1
18 GLY . 1 1
19 ARG . 1 1
20 THR . 1 1
21 TYR . 1 1
22 ALA . 1 1
23 ASN . 1 1
24 SER . 1 1
25 CYS . 1 1
26 ILE . 1 1
27 ALA . 1 1
28 ARG . 1 1
29 CYS . 1 1
30 ASN . 1 1
31 GLY . 1 1
32 VAL . 1 1
33 SER . 1 1
34 ILE . 1 1
35 LYS . 1 1
36 SER . 1 1
37 GLU . 1 1
38 GLY . 1 1
39 SER . 1 1
40 CYS . 1 1
41 PRO . 1 1
42 THR . 1 1
43 GLY . 1 1
44 ILE . 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
LYS 1 1 1 1
LYS 2 2 1 1
VAL 3 3 1 1
CYS 4 4 1 1
ALA 5 5 1 1
CYS 6 6 1 1
PRO 7 7 1 1
LYS 8 8 1 1
ILE 9 9 1 1
LEU 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
VAL 13 13 1 1
CYS 14 14 1 1
GLY 15 15 1 1
SER 16 16 1 1
ASP 17 17 1 1
GLY 18 18 1 1
ARG 19 19 1 1
THR 20 20 1 1
TYR 21 21 1 1
ALA 22 22 1 1
ASN 23 23 1 1
SER 24 24 1 1
CYS 25 25 1 1
ILE 26 26 1 1
ALA 27 27 1 1
ARG 28 28 1 1
CYS 29 29 1 1
ASN 30 30 1 1
GLY 31 31 1 1
VAL 32 32 1 1
SER 33 33 1 1
ILE 34 34 1 1
LYS 35 35 1 1
SER 36 36 1 1
GLU 37 37 1 1
GLY 38 38 1 1
SER 39 39 1 1
CYS 40 40 1 1
PRO 41 41 1 1
THR 42 42 1 1
GLY 43 43 1 1
ILE 44 44 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 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
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 4 CYS SG . 4 CYX SG 1 1
1 1 2 1 1 29 CYS SG . 29 CYX SG 1 1
2 1 1 1 1 4 CYS SG . 4 CYX SG 1 1
2 1 2 1 1 29 CYS CB . 29 CYX CB 1 1
3 1 1 1 1 4 CYS CB . 4 CYX CB 1 1
3 1 2 1 1 29 CYS SG . 29 CYX SG 1 1
4 1 1 1 1 6 CYS SG . 6 CYX SG 1 1
4 1 2 1 1 25 CYS SG . 25 CYX SG 1 1
5 1 1 1 1 6 CYS SG . 6 CYX SG 1 1
5 1 2 1 1 25 CYS CB . 25 CYX CB 1 1
6 1 1 1 1 6 CYS CB . 6 CYX CB 1 1
6 1 2 1 1 25 CYS SG . 25 CYX SG 1 1
7 1 1 1 1 14 CYS SG . 14 CYX SG 1 1
7 1 2 1 1 40 CYS SG . 40 CYX SG 1 1
8 1 1 1 1 14 CYS SG . 14 CYX SG 1 1
8 1 2 1 1 40 CYS CB . 40 CYX CB 1 1
9 1 1 1 1 14 CYS CB . 14 CYX CB 1 1
9 1 2 1 1 40 CYS SG . 40 CYX SG 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 . . . . . . . 2.1 1 1
2 1 . . . . . . . 3.1 1 1
3 1 . . . . . . . 3.1 1 1
4 1 . . . . . . . 2.1 1 1
5 1 . . . . . . . 3.1 1 1
6 1 . . . . . . . 3.1 1 1
7 1 . . . . . . . 2.1 1 1
8 1 . . . . . . . 3.1 1 1
9 1 . . . . . . . 3.1 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_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
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54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
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58 1 . . . 1 2
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60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
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65 1 . . . 1 2
66 1 . . . 1 2
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68 1 . . . 1 2
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70 1 . . . 1 2
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210 1 . . . 1 2
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215 1 . . . 1 2
216 1 . . . 1 2
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218 1 . . . 1 2
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220 1 . . . 1 2
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225 1 . . . 1 2
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227 1 . . . 1 2
228 1 . . . 1 2
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230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
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236 1 . . . 1 2
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238 1 . . . 1 2
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240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
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248 1 . . . 1 2
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250 1 . . . 1 2
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252 1 . . . 1 2
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255 1 . . . 1 2
256 1 . . . 1 2
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315 1 . . . 1 2
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324 1 . . . 1 2
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326 1 . . . 1 2
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328 1 . . . 1 2
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333 1 . . . 1 2
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392 1 . . . 1 2
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398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
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418 1 . . . 1 2
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429 1 . . . 1 2
430 1 . . . 1 2
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436 1 . . . 1 2
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440 1 . . . 1 2
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448 1 . . . 1 2
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450 1 . . . 1 2
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458 1 . . . 1 2
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460 1 . . . 1 2
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466 1 . . . 1 2
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468 1 . . . 1 2
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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
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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
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 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 15 GLY H . 15 GLY HN 1 2
1 1 2 1 1 21 TYR H . 21 TYR HN 1 2
2 1 1 1 1 15 GLY H . 15 GLY HN 1 2
2 1 2 1 1 17 ASP H . 17 ASP- HN 1 2
3 1 1 1 1 15 GLY H . 15 GLY HN 1 2
3 1 2 1 1 20 THR HA . 20 THR HA 1 2
4 1 1 1 1 14 CYS HB2 . 14 CYX HB2 1 2
4 1 2 1 1 15 GLY H . 15 GLY HN 1 2
5 1 1 1 1 14 CYS HB3 . 14 CYX HB3 1 2
5 1 2 1 1 15 GLY H . 15 GLY HN 1 2
6 1 1 1 1 24 SER H . 24 SER HN 1 2
6 1 2 1 1 25 CYS H . 25 CYX HN 1 2
7 1 1 1 1 24 SER H . 24 SER HN 1 2
7 1 2 1 1 26 ILE H . 26 ILE HN 1 2
8 1 1 1 1 23 ASN HA . 23 ASN HA 1 2
8 1 2 1 1 24 SER H . 24 SER HN 1 2
9 1 1 1 1 16 SER H . 16 SER HN 1 2
9 1 2 1 1 35 LYS H . 35 LYS+ HN 1 2
10 1 1 1 1 14 CYS H . 14 CYX HN 1 2
10 1 2 1 1 35 LYS H . 35 LYS+ HN 1 2
11 1 1 1 1 34 ILE H . 34 ILE HN 1 2
11 1 2 1 1 35 LYS H . 35 LYS+ HN 1 2
12 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
12 1 2 1 1 35 LYS H . 35 LYS+ HN 1 2
13 1 1 1 1 20 THR HA . 20 THR HA 1 2
13 1 2 1 1 21 TYR H . 21 TYR HN 1 2
14 1 1 1 1 21 TYR H . 21 TYR HN 1 2
14 1 2 1 1 39 SER HA . 39 SER HA 1 2
15 1 1 1 1 20 THR HB . 20 THR HB 1 2
15 1 2 1 1 21 TYR H . 21 TYR HN 1 2
16 1 1 1 1 21 TYR H . 21 TYR HN 1 2
16 1 2 1 1 21 TYR HB2 . 21 TYR HB2 1 2
17 1 1 1 1 15 GLY H . 15 GLY HN 1 2
17 1 2 1 1 16 SER H . 16 SER HN 1 2
18 1 1 1 1 16 SER H . 16 SER HN 1 2
18 1 2 1 1 18 GLY H . 18 GLY HN 1 2
19 1 1 1 1 16 SER H . 16 SER HN 1 2
19 1 2 1 1 17 ASP H . 17 ASP- HN 1 2
20 1 1 1 1 16 SER H . 16 SER HN 1 2
20 1 2 1 1 33 SER H . 33 SER HN 1 2
21 1 1 1 1 16 SER H . 16 SER HN 1 2
21 1 2 1 1 32 VAL HA . 32 VAL HA 1 2
22 1 1 1 1 15 GLY HA3 . 15 GLY HA2 1 2
22 1 2 1 1 16 SER H . 16 SER HN 1 2
23 1 1 1 1 16 SER H . 16 SER HN 1 2
23 1 2 1 1 34 ILE HA . 34 ILE HA 1 2
24 1 1 1 1 21 TYR H . 21 TYR HN 1 2
24 1 2 1 1 22 ALA H . 22 ALA HN 1 2
25 1 1 1 1 22 ALA H . 22 ALA HN 1 2
25 1 2 1 1 23 ASN H . 23 ASN HN 1 2
26 1 1 1 1 21 TYR HA . 21 TYR HA 1 2
26 1 2 1 1 22 ALA H . 22 ALA HN 1 2
27 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 2
27 1 2 1 1 22 ALA H . 22 ALA HN 1 2
28 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 2
28 1 2 1 1 22 ALA H . 22 ALA HN 1 2
29 1 1 1 1 10 LEU HA . 10 LEU HA 1 2
29 1 2 1 1 11 LYS H . 11 LYS+ HN 1 2
30 1 1 1 1 11 LYS H . 11 LYS+ HN 1 2
30 1 2 1 1 22 ALA HA . 22 ALA HA 1 2
31 1 1 1 1 11 LYS H . 11 LYS+ HN 1 2
31 1 2 1 1 11 LYS HB2 . 11 LYS+ HB2 1 2
32 1 1 1 1 14 CYS H . 14 CYX HN 1 2
32 1 2 1 1 36 SER H . 36 SER HN 1 2
33 1 1 1 1 13 VAL HA . 13 VAL HA 1 2
33 1 2 1 1 14 CYS H . 14 CYX HN 1 2
34 1 1 1 1 14 CYS H . 14 CYX HN 1 2
34 1 2 1 1 37 GLU HA . 37 GLU- HA 1 2
35 1 1 1 1 13 VAL HB . 13 VAL HB 1 2
35 1 2 1 1 14 CYS H . 14 CYX HN 1 2
36 1 1 1 1 14 CYS H . 14 CYX HN 1 2
36 1 2 1 1 15 GLY H . 15 GLY HN 1 2
37 1 1 1 1 4 CYS HB3 . 4 CYX HB3 1 2
37 1 2 1 1 5 ALA H . 5 ALA HN 1 2
38 1 1 1 1 14 CYS H . 14 CYX HN 1 2
38 1 2 1 1 14 CYS HB2 . 14 CYX HB2 1 2
39 1 1 1 1 4 CYS H . 4 CYX HN 1 2
39 1 2 1 1 5 ALA H . 5 ALA HN 1 2
40 1 1 1 1 14 CYS H . 14 CYX HN 1 2
40 1 2 1 1 37 GLU H . 37 GLU- HN 1 2
41 1 1 1 1 4 CYS HA . 4 CYX HA 1 2
41 1 2 1 1 5 ALA H . 5 ALA HN 1 2
42 1 1 1 1 8 LYS H . 8 LYS+ HN 1 2
42 1 2 1 1 9 ILE H . 9 ILE HN 1 2
43 1 1 1 1 7 PRO HA . 7 PRO HA 1 2
43 1 2 1 1 8 LYS H . 8 LYS+ HN 1 2
44 1 1 1 1 1 LYS HA . 1 LYS+ HA 1 2
44 1 2 1 1 2 LYS H . 2 LYS+ HN 1 2
45 1 1 1 1 2 LYS H . 2 LYS+ HN 1 2
45 1 2 1 1 2 LYS HB3 . 2 LYS+ HB3 1 2
46 1 1 1 1 2 LYS H . 2 LYS+ HN 1 2
46 1 2 1 1 2 LYS HB2 . 2 LYS+ HB2 1 2
47 1 1 1 1 9 ILE HA . 9 ILE HA 1 2
47 1 2 1 1 10 LEU H . 10 LEU HN 1 2
48 1 1 1 1 10 LEU H . 10 LEU HN 1 2
48 1 2 1 1 11 LYS H . 11 LYS+ HN 1 2
49 1 1 1 1 36 SER H . 36 SER HN 1 2
49 1 2 1 1 37 GLU H . 37 GLU- HN 1 2
50 1 1 1 1 36 SER HA . 36 SER HA 1 2
50 1 2 1 1 37 GLU H . 37 GLU- HN 1 2
51 1 1 1 1 36 SER HB3 . 36 SER HB3 1 2
51 1 2 1 1 37 GLU H . 37 GLU- HN 1 2
52 1 1 1 1 3 VAL HB . 3 VAL HB 1 2
52 1 2 1 1 4 CYS H . 4 CYX HN 1 2
53 1 1 1 1 3 VAL HA . 3 VAL HA 1 2
53 1 2 1 1 4 CYS H . 4 CYX HN 1 2
54 1 1 1 1 33 SER HA . 33 SER HA 1 2
54 1 2 1 1 34 ILE H . 34 ILE HN 1 2
55 1 1 1 1 33 SER HB3 . 33 SER HB3 1 2
55 1 2 1 1 34 ILE H . 34 ILE HN 1 2
56 1 1 1 1 27 ALA H . 27 ALA HN 1 2
56 1 2 1 1 29 CYS H . 29 CYX HN 1 2
57 1 1 1 1 25 CYS HA . 25 CYX HA 1 2
57 1 2 1 1 29 CYS H . 29 CYX HN 1 2
58 1 1 1 1 29 CYS H . 29 CYX HN 1 2
58 1 2 1 1 30 ASN HB2 . 30 ASN HB2 1 2
59 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
59 1 2 1 1 29 CYS H . 29 CYX HN 1 2
60 1 1 1 1 29 CYS H . 29 CYX HN 1 2
60 1 2 1 1 30 ASN HB3 . 30 ASN HB3 1 2
61 1 1 1 1 28 ARG HB2 . 28 ARG+ HB2 1 2
61 1 2 1 1 29 CYS H . 29 CYX HN 1 2
62 1 1 1 1 21 TYR H . 21 TYR HN 1 2
62 1 2 1 1 40 CYS H . 40 CYX HN 1 2
63 1 1 1 1 13 VAL H . 13 VAL HN 1 2
63 1 2 1 1 40 CYS H . 40 CYX HN 1 2
64 1 1 1 1 20 THR H . 20 THR HN 1 2
64 1 2 1 1 40 CYS H . 40 CYX HN 1 2
65 1 1 1 1 39 SER H . 39 SER HN 1 2
65 1 2 1 1 40 CYS H . 40 CYX HN 1 2
66 1 1 1 1 14 CYS HA . 14 CYX HA 1 2
66 1 2 1 1 40 CYS H . 40 CYX HN 1 2
67 1 1 1 1 20 THR HA . 20 THR HA 1 2
67 1 2 1 1 40 CYS H . 40 CYX HN 1 2
68 1 1 1 1 39 SER HB2 . 39 SER HB2 1 2
68 1 2 1 1 40 CYS H . 40 CYX HN 1 2
69 1 1 1 1 39 SER HB3 . 39 SER HB3 1 2
69 1 2 1 1 40 CYS H . 40 CYX HN 1 2
70 1 1 1 1 2 LYS H . 2 LYS+ HN 1 2
70 1 2 1 1 3 VAL H . 3 VAL HN 1 2
71 1 1 1 1 3 VAL H . 3 VAL HN 1 2
71 1 2 1 1 4 CYS H . 4 CYX HN 1 2
72 1 1 1 1 2 LYS HA . 2 LYS+ HA 1 2
72 1 2 1 1 3 VAL H . 3 VAL HN 1 2
73 1 1 1 1 3 VAL H . 3 VAL HN 1 2
73 1 2 1 1 3 VAL HB . 3 VAL HB 1 2
74 1 1 1 1 2 LYS HB3 . 2 LYS+ HB3 1 2
74 1 2 1 1 3 VAL H . 3 VAL HN 1 2
75 1 1 1 1 2 LYS HB2 . 2 LYS+ HB2 1 2
75 1 2 1 1 3 VAL H . 3 VAL HN 1 2
76 1 1 1 1 15 GLY H . 15 GLY HN 1 2
76 1 2 1 1 18 GLY H . 18 GLY HN 1 2
77 1 1 1 1 18 GLY H . 18 GLY HN 1 2
77 1 2 1 1 19 ARG HA . 19 ARG+ HA 1 2
78 1 1 1 1 16 SER HA . 16 SER HA 1 2
78 1 2 1 1 18 GLY H . 18 GLY HN 1 2
79 1 1 1 1 42 THR H . 42 THR HN 1 2
79 1 2 1 1 43 GLY H . 43 GLY HN 1 2
80 1 1 1 1 43 GLY H . 43 GLY HN 1 2
80 1 2 1 1 44 ILE H . 44 ILE HN 1 2
81 1 1 1 1 42 THR HB . 42 THR HB 1 2
81 1 2 1 1 43 GLY H . 43 GLY HN 1 2
82 1 1 1 1 43 GLY H . 43 GLY HN 1 2
82 1 2 1 1 44 ILE HB . 44 ILE HB 1 2
83 1 1 1 1 13 VAL H . 13 VAL HN 1 2
83 1 2 1 1 20 THR HA . 20 THR HA 1 2
84 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 2
84 1 2 1 1 20 THR H . 20 THR HN 1 2
85 1 1 1 1 20 THR H . 20 THR HN 1 2
85 1 2 1 1 20 THR HB . 20 THR HB 1 2
86 1 1 1 1 19 ARG HB2 . 19 ARG+ HB2 1 2
86 1 2 1 1 20 THR H . 20 THR HN 1 2
87 1 1 1 1 19 ARG HB3 . 19 ARG+ HB3 1 2
87 1 2 1 1 20 THR H . 20 THR HN 1 2
88 1 1 1 1 13 VAL H . 13 VAL HN 1 2
88 1 2 1 1 21 TYR H . 21 TYR HN 1 2
89 1 1 1 1 13 VAL H . 13 VAL HN 1 2
89 1 2 1 1 38 GLY H . 38 GLY HN 1 2
90 1 1 1 1 13 VAL H . 13 VAL HN 1 2
90 1 2 1 1 23 ASN H . 23 ASN HN 1 2
91 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
91 1 2 1 1 13 VAL H . 13 VAL HN 1 2
92 1 1 1 1 13 VAL H . 13 VAL HN 1 2
92 1 2 1 1 14 CYS H . 14 CYX HN 1 2
93 1 1 1 1 25 CYS H . 25 CYX HN 1 2
93 1 2 1 1 26 ILE H . 26 ILE HN 1 2
94 1 1 1 1 26 ILE H . 26 ILE HN 1 2
94 1 2 1 1 28 ARG H . 28 ARG+ HN 1 2
95 1 1 1 1 23 ASN H . 23 ASN HN 1 2
95 1 2 1 1 26 ILE H . 26 ILE HN 1 2
96 1 1 1 1 23 ASN HA . 23 ASN HA 1 2
96 1 2 1 1 26 ILE H . 26 ILE HN 1 2
97 1 1 1 1 42 THR H . 42 THR HN 1 2
97 1 2 1 1 43 GLY QA . 43 GLY QA 1 2
98 1 1 1 1 26 ILE H . 26 ILE HN 1 2
98 1 2 1 1 27 ALA HA . 27 ALA HA 1 2
99 1 1 1 1 26 ILE H . 26 ILE HN 1 2
99 1 2 1 1 26 ILE HB . 26 ILE HB 1 2
100 1 1 1 1 41 PRO HA . 41 PRO HA 1 2
100 1 2 1 1 42 THR H . 42 THR HN 1 2
101 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 2
101 1 2 1 1 42 THR H . 42 THR HN 1 2
102 1 1 1 1 17 ASP H . 17 ASP- HN 1 2
102 1 2 1 1 18 GLY H . 18 GLY HN 1 2
103 1 1 1 1 17 ASP H . 17 ASP- HN 1 2
103 1 2 1 1 19 ARG H . 19 ARG+ HN 1 2
104 1 1 1 1 15 GLY HA3 . 15 GLY HA2 1 2
104 1 2 1 1 17 ASP H . 17 ASP- HN 1 2
105 1 1 1 1 16 SER QB . 16 SER QB 1 2
105 1 2 1 1 17 ASP H . 17 ASP- HN 1 2
106 1 1 1 1 17 ASP H . 17 ASP- HN 1 2
106 1 2 1 1 18 GLY HA3 . 18 GLY HA2 1 2
107 1 1 1 1 33 SER H . 33 SER HN 1 2
107 1 2 1 1 34 ILE H . 34 ILE HN 1 2
108 1 1 1 1 32 VAL H . 32 VAL HN 1 2
108 1 2 1 1 33 SER H . 33 SER HN 1 2
109 1 1 1 1 32 VAL HB . 32 VAL HB 1 2
109 1 2 1 1 33 SER H . 33 SER HN 1 2
110 1 1 1 1 14 CYS H . 14 CYX HN 1 2
110 1 2 1 1 38 GLY H . 38 GLY HN 1 2
111 1 1 1 1 37 GLU H . 37 GLU- HN 1 2
111 1 2 1 1 38 GLY H . 38 GLY HN 1 2
112 1 1 1 1 38 GLY H . 38 GLY HN 1 2
112 1 2 1 1 39 SER H . 39 SER HN 1 2
113 1 1 1 1 25 CYS H . 25 CYX HN 1 2
113 1 2 1 1 27 ALA H . 27 ALA HN 1 2
114 1 1 1 1 23 ASN HA . 23 ASN HA 1 2
114 1 2 1 1 25 CYS H . 25 CYX HN 1 2
115 1 1 1 1 13 VAL HA . 13 VAL HA 1 2
115 1 2 1 1 38 GLY H . 38 GLY HN 1 2
116 1 1 1 1 37 GLU HA . 37 GLU- HA 1 2
116 1 2 1 1 38 GLY H . 38 GLY HN 1 2
117 1 1 1 1 25 CYS H . 25 CYX HN 1 2
117 1 2 1 1 26 ILE HA . 26 ILE HA 1 2
118 1 1 1 1 25 CYS H . 25 CYX HN 1 2
118 1 2 1 1 25 CYS HB2 . 25 CYX HB2 1 2
119 1 1 1 1 25 CYS H . 25 CYX HN 1 2
119 1 2 1 1 26 ILE HB . 26 ILE HB 1 2
120 1 1 1 1 44 ILE H . 44 ILE HN 1 2
120 1 2 1 1 44 ILE HB . 44 ILE HB 1 2
121 1 1 1 1 29 CYS H . 29 CYX HN 1 2
121 1 2 1 1 31 GLY H . 31 GLY HN 1 2
122 1 1 1 1 30 ASN H . 30 ASN HN 1 2
122 1 2 1 1 31 GLY H . 31 GLY HN 1 2
123 1 1 1 1 31 GLY H . 31 GLY HN 1 2
123 1 2 1 1 32 VAL H . 32 VAL HN 1 2
124 1 1 1 1 29 CYS HA . 29 CYX HA 1 2
124 1 2 1 1 31 GLY H . 31 GLY HN 1 2
125 1 1 1 1 30 ASN HB2 . 30 ASN HB2 1 2
125 1 2 1 1 31 GLY H . 31 GLY HN 1 2
126 1 1 1 1 28 ARG H . 28 ARG+ HN 1 2
126 1 2 1 1 29 CYS H . 29 CYX HN 1 2
127 1 1 1 1 28 ARG H . 28 ARG+ HN 1 2
127 1 2 1 1 30 ASN H . 30 ASN HN 1 2
128 1 1 1 1 25 CYS HA . 25 CYX HA 1 2
128 1 2 1 1 28 ARG H . 28 ARG+ HN 1 2
129 1 1 1 1 28 ARG H . 28 ARG+ HN 1 2
129 1 2 1 1 29 CYS HA . 29 CYX HA 1 2
130 1 1 1 1 26 ILE HA . 26 ILE HA 1 2
130 1 2 1 1 28 ARG H . 28 ARG+ HN 1 2
131 1 1 1 1 5 ALA H . 5 ALA HN 1 2
131 1 2 1 1 6 CYS H . 6 CYX HN 1 2
132 1 1 1 1 4 CYS HA . 4 CYX HA 1 2
132 1 2 1 1 6 CYS H . 6 CYX HN 1 2
133 1 1 1 1 5 ALA HA . 5 ALA HA 1 2
133 1 2 1 1 6 CYS H . 6 CYX HN 1 2
134 1 1 1 1 4 CYS HB3 . 4 CYX HB3 1 2
134 1 2 1 1 6 CYS H . 6 CYX HN 1 2
135 1 1 1 1 6 CYS H . 6 CYX HN 1 2
135 1 2 1 1 6 CYS HB3 . 6 CYX HB3 1 2
136 1 1 1 1 4 CYS HB2 . 4 CYX HB2 1 2
136 1 2 1 1 6 CYS H . 6 CYX HN 1 2
137 1 1 1 1 39 SER H . 39 SER HN 1 2
137 1 2 1 1 39 SER HB3 . 39 SER HB3 1 2
138 1 1 1 1 38 GLY HA3 . 38 GLY HA2 1 2
138 1 2 1 1 39 SER H . 39 SER HN 1 2
139 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
139 1 2 1 1 36 SER H . 36 SER HN 1 2
140 1 1 1 1 35 LYS H . 35 LYS+ HN 1 2
140 1 2 1 1 36 SER H . 36 SER HN 1 2
141 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
141 1 2 1 1 36 SER H . 36 SER HN 1 2
142 1 1 1 1 36 SER H . 36 SER HN 1 2
142 1 2 1 1 36 SER HB3 . 36 SER HB3 1 2
143 1 1 1 1 19 ARG H . 19 ARG+ HN 1 2
143 1 2 1 1 20 THR H . 20 THR HN 1 2
144 1 1 1 1 17 ASP HA . 17 ASP- HA 1 2
144 1 2 1 1 19 ARG H . 19 ARG+ HN 1 2
145 1 1 1 1 15 GLY H . 15 GLY HN 1 2
145 1 2 1 1 19 ARG H . 19 ARG+ HN 1 2
146 1 1 1 1 18 GLY H . 18 GLY HN 1 2
146 1 2 1 1 19 ARG H . 19 ARG+ HN 1 2
147 1 1 1 1 19 ARG H . 19 ARG+ HN 1 2
147 1 2 1 1 19 ARG HB3 . 19 ARG+ HB3 1 2
148 1 1 1 1 26 ILE HA . 26 ILE HA 1 2
148 1 2 1 1 30 ASN H . 30 ASN HN 1 2
149 1 1 1 1 29 CYS H . 29 CYX HN 1 2
149 1 2 1 1 30 ASN H . 30 ASN HN 1 2
150 1 1 1 1 29 CYS HB3 . 29 CYX HB3 1 2
150 1 2 1 1 30 ASN H . 30 ASN HN 1 2
151 1 1 1 1 26 ILE H . 26 ILE HN 1 2
151 1 2 1 1 27 ALA H . 27 ALA HN 1 2
152 1 1 1 1 27 ALA H . 27 ALA HN 1 2
152 1 2 1 1 28 ARG H . 28 ARG+ HN 1 2
153 1 1 1 1 30 ASN HA . 30 ASN HA 1 2
153 1 2 1 1 32 VAL H . 32 VAL HN 1 2
154 1 1 1 1 24 SER HA . 24 SER HA 1 2
154 1 2 1 1 27 ALA H . 27 ALA HN 1 2
155 1 1 1 1 26 ILE HB . 26 ILE HB 1 2
155 1 2 1 1 27 ALA H . 27 ALA HN 1 2
156 1 1 1 1 28 ARG HA . 28 ARG+ HA 1 2
156 1 2 1 1 32 VAL H . 32 VAL HN 1 2
157 1 1 1 1 32 VAL H . 32 VAL HN 1 2
157 1 2 1 1 32 VAL HB . 32 VAL HB 1 2
158 1 1 1 1 23 ASN H . 23 ASN HN 1 2
158 1 2 1 1 24 SER H . 24 SER HN 1 2
159 1 1 1 1 21 TYR H . 21 TYR HN 1 2
159 1 2 1 1 23 ASN H . 23 ASN HN 1 2
160 1 1 1 1 11 LYS H . 11 LYS+ HN 1 2
160 1 2 1 1 23 ASN H . 23 ASN HN 1 2
161 1 1 1 1 23 ASN H . 23 ASN HN 1 2
161 1 2 1 1 25 CYS H . 25 CYX HN 1 2
162 1 1 1 1 23 ASN H . 23 ASN HN 1 2
162 1 2 1 1 27 ALA H . 27 ALA HN 1 2
163 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
163 1 2 1 1 23 ASN H . 23 ASN HN 1 2
164 1 1 1 1 23 ASN H . 23 ASN HN 1 2
164 1 2 1 1 24 SER HA . 24 SER HA 1 2
165 1 1 1 1 23 ASN H . 23 ASN HN 1 2
165 1 2 1 1 26 ILE HA . 26 ILE HA 1 2
166 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 2
166 1 2 1 1 23 ASN H . 23 ASN HN 1 2
167 1 1 1 1 7 PRO HA . 7 PRO HA 1 2
167 1 2 1 1 9 ILE H . 9 ILE HN 1 2
168 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 2
168 1 2 1 1 9 ILE H . 9 ILE HN 1 2
169 1 1 1 1 9 ILE H . 9 ILE HN 1 2
169 1 2 1 1 10 LEU H . 10 LEU HN 1 2
170 1 1 1 1 14 CYS HA . 14 CYX HA 1 2
170 1 2 1 1 15 GLY H . 15 GLY HN 1 2
171 1 1 1 1 14 CYS HA . 14 CYX HA 1 2
171 1 2 1 1 20 THR HA . 20 THR HA 1 2
172 1 1 1 1 41 PRO HA . 41 PRO HA 1 2
172 1 2 1 1 43 GLY H . 43 GLY HN 1 2
173 1 1 1 1 32 VAL HA . 32 VAL HA 1 2
173 1 2 1 1 32 VAL HB . 32 VAL HB 1 2
174 1 1 1 1 42 THR HA . 42 THR HA 1 2
174 1 2 1 1 43 GLY H . 43 GLY HN 1 2
175 1 1 1 1 25 CYS HA . 25 CYX HA 1 2
175 1 2 1 1 28 ARG HB2 . 28 ARG+ HB2 1 2
176 1 1 1 1 25 CYS HA . 25 CYX HA 1 2
176 1 2 1 1 28 ARG HB3 . 28 ARG+ HB3 1 2
177 1 1 1 1 42 THR H . 42 THR HN 1 2
177 1 2 1 1 42 THR HB . 42 THR HB 1 2
178 1 1 1 1 16 SER HA . 16 SER HA 1 2
178 1 2 1 1 35 LYS H . 35 LYS+ HN 1 2
179 1 1 1 1 16 SER HA . 16 SER HA 1 2
179 1 2 1 1 33 SER H . 33 SER HN 1 2
180 1 1 1 1 16 SER HA . 16 SER HA 1 2
180 1 2 1 1 35 LYS HA . 35 LYS+ HA 1 2
181 1 1 1 1 28 ARG HA . 28 ARG+ HA 1 2
181 1 2 1 1 31 GLY H . 31 GLY HN 1 2
182 1 1 1 1 28 ARG HA . 28 ARG+ HA 1 2
182 1 2 1 1 30 ASN H . 30 ASN HN 1 2
183 1 1 1 1 23 ASN HA . 23 ASN HA 1 2
183 1 2 1 1 24 SER HA . 24 SER HA 1 2
184 1 1 1 1 24 SER HA . 24 SER HA 1 2
184 1 2 1 1 26 ILE H . 26 ILE HN 1 2
185 1 1 1 1 24 SER HA . 24 SER HA 1 2
185 1 2 1 1 25 CYS H . 25 CYX HN 1 2
186 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
186 1 2 1 1 35 LYS H . 35 LYS+ HN 1 2
187 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
187 1 2 1 1 35 LYS HA . 35 LYS+ HA 1 2
188 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
188 1 2 1 1 22 ALA HA . 22 ALA HA 1 2
189 1 1 1 1 36 SER HB2 . 36 SER HB2 1 2
189 1 2 1 1 37 GLU H . 37 GLU- HN 1 2
190 1 1 1 1 36 SER H . 36 SER HN 1 2
190 1 2 1 1 36 SER HB2 . 36 SER HB2 1 2
191 1 1 1 1 33 SER HB2 . 33 SER HB2 1 2
191 1 2 1 1 34 ILE H . 34 ILE HN 1 2
192 1 1 1 1 33 SER H . 33 SER HN 1 2
192 1 2 1 1 33 SER HB2 . 33 SER HB2 1 2
193 1 1 1 1 39 SER H . 39 SER HN 1 2
193 1 2 1 1 39 SER HB2 . 39 SER HB2 1 2
194 1 1 1 1 26 ILE HA . 26 ILE HA 1 2
194 1 2 1 1 29 CYS H . 29 CYX HN 1 2
195 1 1 1 1 26 ILE HA . 26 ILE HA 1 2
195 1 2 1 1 29 CYS HB3 . 29 CYX HB3 1 2
196 1 1 1 1 29 CYS HB2 . 29 CYX HB2 1 2
196 1 2 1 1 30 ASN H . 30 ASN HN 1 2
197 1 1 1 1 26 ILE HA . 26 ILE HA 1 2
197 1 2 1 1 29 CYS HB2 . 29 CYX HB2 1 2
198 1 1 1 1 29 CYS H . 29 CYX HN 1 2
198 1 2 1 1 29 CYS HB2 . 29 CYX HB2 1 2
199 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 2
199 1 2 1 1 24 SER H . 24 SER HN 1 2
200 1 1 1 1 29 CYS H . 29 CYX HN 1 2
200 1 2 1 1 29 CYS HB3 . 29 CYX HB3 1 2
201 1 1 1 1 4 CYS H . 4 CYX HN 1 2
201 1 2 1 1 4 CYS HB3 . 4 CYX HB3 1 2
202 1 1 1 1 17 ASP H . 17 ASP- HN 1 2
202 1 2 1 1 17 ASP HB2 . 17 ASP- HB2 1 2
203 1 1 1 1 40 CYS H . 40 CYX HN 1 2
203 1 2 1 1 40 CYS HB2 . 40 CYX HB2 1 2
204 1 1 1 1 25 CYS H . 25 CYX HN 1 2
204 1 2 1 1 25 CYS HB3 . 25 CYX HB3 1 2
205 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 2
205 1 2 1 1 24 SER H . 24 SER HN 1 2
206 1 1 1 1 4 CYS HB2 . 4 CYX HB2 1 2
206 1 2 1 1 5 ALA H . 5 ALA HN 1 2
207 1 1 1 1 4 CYS H . 4 CYX HN 1 2
207 1 2 1 1 4 CYS HB2 . 4 CYX HB2 1 2
208 1 1 1 1 21 TYR H . 21 TYR HN 1 2
208 1 2 1 1 21 TYR HB3 . 21 TYR HB3 1 2
209 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
209 1 2 1 1 30 ASN H . 30 ASN HN 1 2
210 1 1 1 1 17 ASP H . 17 ASP- HN 1 2
210 1 2 1 1 17 ASP HB3 . 17 ASP- HB3 1 2
211 1 1 1 1 14 CYS H . 14 CYX HN 1 2
211 1 2 1 1 14 CYS HB3 . 14 CYX HB3 1 2
212 1 1 1 1 6 CYS H . 6 CYX HN 1 2
212 1 2 1 1 6 CYS HB2 . 6 CYX HB2 1 2
213 1 1 1 1 40 CYS H . 40 CYX HN 1 2
213 1 2 1 1 40 CYS HB3 . 40 CYX HB3 1 2
214 1 1 1 1 30 ASN HB3 . 30 ASN HB3 1 2
214 1 2 1 1 31 GLY H . 31 GLY HN 1 2
215 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 2
215 1 2 1 1 23 ASN H . 23 ASN HN 1 2
216 1 1 1 1 37 GLU H . 37 GLU- HN 1 2
216 1 2 1 1 37 GLU HB2 . 37 GLU- HB2 1 2
217 1 1 1 1 37 GLU HB2 . 37 GLU- HB2 1 2
217 1 2 1 1 38 GLY H . 38 GLY HN 1 2
218 1 1 1 1 37 GLU HB3 . 37 GLU- HB3 1 2
218 1 2 1 1 38 GLY H . 38 GLY HN 1 2
219 1 1 1 1 28 ARG HB3 . 28 ARG+ HB3 1 2
219 1 2 1 1 29 CYS H . 29 CYX HN 1 2
220 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 2
220 1 2 1 1 42 THR H . 42 THR HN 1 2
221 1 1 1 1 32 VAL HB . 32 VAL HB 1 2
221 1 2 1 1 34 ILE HA . 34 ILE HA 1 2
222 1 1 1 1 44 ILE HA . 44 ILE HA 1 2
222 1 2 1 1 44 ILE HB . 44 ILE HB 1 2
223 1 1 1 1 8 LYS H . 8 LYS+ HN 1 2
223 1 2 1 1 8 LYS HB2 . 8 LYS+ HB2 1 2
224 1 1 1 1 26 ILE HB . 26 ILE HB 1 2
224 1 2 1 1 28 ARG H . 28 ARG+ HN 1 2
225 1 1 1 1 22 ALA H . 22 ALA HN 1 2
225 1 2 1 1 26 ILE HB . 26 ILE HB 1 2
226 1 1 1 1 23 ASN H . 23 ASN HN 1 2
226 1 2 1 1 26 ILE HB . 26 ILE HB 1 2
227 1 1 1 1 11 LYS H . 11 LYS+ HN 1 2
227 1 2 1 1 11 LYS HB3 . 11 LYS+ HB3 1 2
228 1 1 1 1 34 ILE H . 34 ILE HN 1 2
228 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
229 1 1 1 1 9 ILE HA . 9 ILE HA 1 2
229 1 2 1 1 10 LEU QB . 10 LEU QB 1 2
230 1 1 1 1 19 ARG H . 19 ARG+ HN 1 2
230 1 2 1 1 19 ARG HB2 . 19 ARG+ HB2 1 2
231 1 1 1 1 8 LYS H . 8 LYS+ HN 1 2
231 1 2 1 1 8 LYS HB3 . 8 LYS+ HB3 1 2
232 1 1 1 1 9 ILE HB . 9 ILE HB 1 2
232 1 2 1 1 10 LEU H . 10 LEU HN 1 2
233 1 1 1 1 9 ILE H . 9 ILE HN 1 2
233 1 2 1 1 9 ILE HB . 9 ILE HB 1 2
234 1 1 1 1 35 LYS H . 35 LYS+ HN 1 2
234 1 2 1 1 35 LYS HB2 . 35 LYS+ HB2 1 2
235 1 1 1 1 35 LYS HB2 . 35 LYS+ HB2 1 2
235 1 2 1 1 36 SER H . 36 SER HN 1 2
236 1 1 1 1 35 LYS H . 35 LYS+ HN 1 2
236 1 2 1 1 35 LYS HB3 . 35 LYS+ HB3 1 2
237 1 1 1 1 35 LYS HB3 . 35 LYS+ HB3 1 2
237 1 2 1 1 36 SER H . 36 SER HN 1 2
238 1 1 1 1 18 GLY H . 18 GLY HN 1 2
238 1 2 1 1 19 ARG HB3 . 19 ARG+ HB3 1 2
239 1 1 1 1 37 GLU H . 37 GLU- HN 1 2
239 1 2 1 1 37 GLU HB3 . 37 GLU- HB3 1 2
240 1 1 1 1 13 VAL H . 13 VAL HN 1 2
240 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
241 1 1 1 1 18 GLY H . 18 GLY HN 1 2
241 1 2 1 1 19 ARG HB2 . 19 ARG+ HB2 1 2
242 1 1 1 1 24 SER HA . 24 SER HA 1 2
242 1 2 1 1 28 ARG H . 28 ARG+ HN 1 2
243 1 1 1 1 33 SER H . 33 SER HN 1 2
243 1 2 1 1 33 SER HB3 . 33 SER HB3 1 2
244 1 1 1 1 15 GLY H . 15 GLY HN 1 2
244 1 2 1 1 21 TYR QD . 21 TYR QD 1 2
245 1 1 1 1 35 LYS H . 35 LYS+ HN 1 2
245 1 2 1 1 35 LYS HD2 . 35 LYS+ HD2 1 2
246 1 1 1 1 35 LYS H . 35 LYS+ HN 1 2
246 1 2 1 1 35 LYS HD3 . 35 LYS+ HD3 1 2
247 1 1 1 1 21 TYR H . 21 TYR HN 1 2
247 1 2 1 1 21 TYR QE . 21 TYR QE 1 2
248 1 1 1 1 21 TYR H . 21 TYR HN 1 2
248 1 2 1 1 26 ILE QG . 26 ILE QG1 1 2
249 1 1 1 1 16 SER H . 16 SER HN 1 2
249 1 2 1 1 21 TYR QD . 21 TYR QD 1 2
250 1 1 1 1 16 SER H . 16 SER HN 1 2
250 1 2 1 1 35 LYS QG . 35 LYS+ QG 1 2
251 1 1 1 1 22 ALA H . 22 ALA HN 1 2
251 1 2 1 1 26 ILE QG . 26 ILE QG1 1 2
252 1 1 1 1 11 LYS H . 11 LYS+ HN 1 2
252 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
253 1 1 1 1 8 LYS H . 8 LYS+ HN 1 2
253 1 2 1 1 8 LYS HG3 . 8 LYS+ HG3 1 2
254 1 1 1 1 37 GLU H . 37 GLU- HN 1 2
254 1 2 1 1 37 GLU HG2 . 37 GLU- HG2 1 2
255 1 1 1 1 37 GLU H . 37 GLU- HN 1 2
255 1 2 1 1 37 GLU HG3 . 37 GLU- HG3 1 2
256 1 1 1 1 34 ILE H . 34 ILE HN 1 2
256 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
257 1 1 1 1 28 ARG HG3 . 28 ARG+ HG3 1 2
257 1 2 1 1 29 CYS H . 29 CYX HN 1 2
258 1 1 1 1 26 ILE QG . 26 ILE QG1 1 2
258 1 2 1 1 29 CYS H . 29 CYX HN 1 2
259 1 1 1 1 20 THR HB . 20 THR HB 1 2
259 1 2 1 1 40 CYS H . 40 CYX HN 1 2
260 1 1 1 1 2 LYS HG3 . 2 LYS+ HG3 1 2
260 1 2 1 1 3 VAL H . 3 VAL HN 1 2
261 1 1 1 1 2 LYS HG2 . 2 LYS+ HG2 1 2
261 1 2 1 1 3 VAL H . 3 VAL HN 1 2
262 1 1 1 1 20 THR H . 20 THR HN 1 2
262 1 2 1 1 21 TYR QE . 21 TYR QE 1 2
263 1 1 1 1 6 CYS HB3 . 6 CYX HB3 1 2
263 1 2 1 1 26 ILE H . 26 ILE HN 1 2
264 1 1 1 1 6 CYS HB2 . 6 CYX HB2 1 2
264 1 2 1 1 26 ILE H . 26 ILE HN 1 2
265 1 1 1 1 13 VAL HB . 13 VAL HB 1 2
265 1 2 1 1 38 GLY H . 38 GLY HN 1 2
266 1 1 1 1 25 CYS H . 25 CYX HN 1 2
266 1 2 1 1 26 ILE QG . 26 ILE QG1 1 2
267 1 1 1 1 6 CYS H . 6 CYX HN 1 2
267 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 2
268 1 1 1 1 28 ARG H . 28 ARG+ HN 1 2
268 1 2 1 1 28 ARG HG2 . 28 ARG+ HG2 1 2
269 1 1 1 1 26 ILE QG . 26 ILE QG1 1 2
269 1 2 1 1 28 ARG H . 28 ARG+ HN 1 2
270 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
270 1 2 1 1 39 SER H . 39 SER HN 1 2
271 1 1 1 1 35 LYS HD2 . 35 LYS+ HD2 1 2
271 1 2 1 1 36 SER H . 36 SER HN 1 2
272 1 1 1 1 26 ILE QG . 26 ILE QG1 1 2
272 1 2 1 1 30 ASN HD21 . 30 ASN HD21 1 2
273 1 1 1 1 26 ILE HA . 26 ILE HA 1 2
273 1 2 1 1 30 ASN HD21 . 30 ASN HD21 1 2
274 1 1 1 1 26 ILE QG . 26 ILE QG1 1 2
274 1 2 1 1 30 ASN HD22 . 30 ASN HD22 1 2
275 1 1 1 1 21 TYR QE . 21 TYR QE 1 2
275 1 2 1 1 30 ASN HD22 . 30 ASN HD22 1 2
276 1 1 1 1 23 ASN H . 23 ASN HN 1 2
276 1 2 1 1 26 ILE QG . 26 ILE QG1 1 2
277 1 1 1 1 21 TYR QD . 21 TYR QD 1 2
277 1 2 1 1 22 ALA H . 22 ALA HN 1 2
278 1 1 1 1 17 ASP H . 17 ASP- HN 1 2
278 1 2 1 1 21 TYR QD . 21 TYR QD 1 2
279 1 1 1 1 21 TYR QD . 21 TYR QD 1 2
279 1 2 1 1 27 ALA H . 27 ALA HN 1 2
280 1 1 1 1 20 THR HA . 20 THR HA 1 2
280 1 2 1 1 21 TYR QD . 21 TYR QD 1 2
281 1 1 1 1 19 ARG HD3 . 19 ARG+ HD3 1 2
281 1 2 1 1 21 TYR QD . 21 TYR QD 1 2
282 1 1 1 1 19 ARG HD2 . 19 ARG+ HD2 1 2
282 1 2 1 1 21 TYR QD . 21 TYR QD 1 2
283 1 1 1 1 21 TYR QD . 21 TYR QD 1 2
283 1 2 1 1 27 ALA HA . 27 ALA HA 1 2
284 1 1 1 1 19 ARG QG . 19 ARG+ QG 1 2
284 1 2 1 1 21 TYR QD . 21 TYR QD 1 2
285 1 1 1 1 21 TYR QD . 21 TYR QD 1 2
285 1 2 1 1 26 ILE QG . 26 ILE QG1 1 2
286 1 1 1 1 15 GLY H . 15 GLY HN 1 2
286 1 2 1 1 21 TYR QE . 21 TYR QE 1 2
287 1 1 1 1 19 ARG H . 19 ARG+ HN 1 2
287 1 2 1 1 21 TYR QE . 21 TYR QE 1 2
288 1 1 1 1 21 TYR QE . 21 TYR QE 1 2
288 1 2 1 1 30 ASN HD21 . 30 ASN HD21 1 2
289 1 1 1 1 21 TYR QE . 21 TYR QE 1 2
289 1 2 1 1 27 ALA H . 27 ALA HN 1 2
290 1 1 1 1 21 TYR QE . 21 TYR QE 1 2
290 1 2 1 1 32 VAL H . 32 VAL HN 1 2
291 1 1 1 1 14 CYS HA . 14 CYX HA 1 2
291 1 2 1 1 21 TYR QE . 21 TYR QE 1 2
292 1 1 1 1 20 THR HA . 20 THR HA 1 2
292 1 2 1 1 21 TYR QE . 21 TYR QE 1 2
293 1 1 1 1 21 TYR QE . 21 TYR QE 1 2
293 1 2 1 1 26 ILE HA . 26 ILE HA 1 2
294 1 1 1 1 21 TYR QE . 21 TYR QE 1 2
294 1 2 1 1 27 ALA HA . 27 ALA HA 1 2
295 1 1 1 1 21 TYR QE . 21 TYR QE 1 2
295 1 2 1 1 26 ILE QG . 26 ILE QG1 1 2
296 1 1 1 1 9 ILE HA . 9 ILE HA 1 2
296 1 2 1 1 10 LEU HG . 10 LEU HG 1 2
297 1 1 1 1 16 SER HA . 16 SER HA 1 2
297 1 2 1 1 35 LYS QG . 35 LYS+ QG 1 2
298 1 1 1 1 24 SER HA . 24 SER HA 1 2
298 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
299 1 1 1 1 16 SER QB . 16 SER QB 1 2
299 1 2 1 1 34 ILE HA . 34 ILE HA 1 2
300 1 1 1 1 20 THR HB . 20 THR HB 1 2
300 1 2 1 1 39 SER HA . 39 SER HA 1 2
301 1 1 1 1 16 SER QB . 16 SER QB 1 2
301 1 2 1 1 35 LYS QG . 35 LYS+ QG 1 2
302 1 1 1 1 40 CYS HA . 40 CYX HA 1 2
302 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 2
303 1 1 1 1 26 ILE HA . 26 ILE HA 1 2
303 1 2 1 1 30 ASN HD22 . 30 ASN HD22 1 2
304 1 1 1 1 40 CYS HA . 40 CYX HA 1 2
304 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 2
305 1 1 1 1 6 CYS H . 6 CYX HN 1 2
305 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 2
306 1 1 1 1 11 LYS HB3 . 11 LYS+ HB3 1 2
306 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 2
307 1 1 1 1 11 LYS H . 11 LYS+ HN 1 2
307 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
308 1 1 1 1 11 LYS HB2 . 11 LYS+ HB2 1 2
308 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 2
309 1 1 1 1 25 CYS HA . 25 CYX HA 1 2
309 1 2 1 1 28 ARG QD . 28 ARG+ QD 1 2
310 1 1 1 1 6 CYS HB3 . 6 CYX HB3 1 2
310 1 2 1 1 26 ILE QG . 26 ILE QG1 1 2
311 1 1 1 1 11 LYS HB3 . 11 LYS+ HB3 1 2
311 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 2
312 1 1 1 1 11 LYS HB2 . 11 LYS+ HB2 1 2
312 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 2
313 1 1 1 1 26 ILE QG . 26 ILE QG1 1 2
313 1 2 1 1 27 ALA HA . 27 ALA HA 1 2
314 1 1 1 1 6 CYS HB2 . 6 CYX HB2 1 2
314 1 2 1 1 26 ILE QG . 26 ILE QG1 1 2
315 1 1 1 1 13 VAL HB . 13 VAL HB 1 2
315 1 2 1 1 36 SER H . 36 SER HN 1 2
316 1 1 1 1 13 VAL HB . 13 VAL HB 1 2
316 1 2 1 1 37 GLU HA . 37 GLU- HA 1 2
317 1 1 1 1 13 VAL HB . 13 VAL HB 1 2
317 1 2 1 1 24 SER HA . 24 SER HA 1 2
318 1 1 1 1 6 CYS HA . 6 CYX HA 1 2
318 1 2 1 1 7 PRO HG3 . 7 PRO HG3 1 2
319 1 1 1 1 6 CYS HA . 6 CYX HA 1 2
319 1 2 1 1 7 PRO HG2 . 7 PRO HG2 1 2
320 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
320 1 2 1 1 39 SER H . 39 SER HN 1 2
321 1 1 1 1 17 ASP H . 17 ASP- HN 1 2
321 1 2 1 1 32 VAL HB . 32 VAL HB 1 2
322 1 1 1 1 16 SER H . 16 SER HN 1 2
322 1 2 1 1 32 VAL HB . 32 VAL HB 1 2
323 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
323 1 2 1 1 32 VAL HB . 32 VAL HB 1 2
324 1 1 1 1 19 ARG HB2 . 19 ARG+ HB2 1 2
324 1 2 1 1 21 TYR QE . 21 TYR QE 1 2
325 1 1 1 1 28 ARG H . 28 ARG+ HN 1 2
325 1 2 1 1 28 ARG HG3 . 28 ARG+ HG3 1 2
326 1 1 1 1 10 LEU H . 10 LEU HN 1 2
326 1 2 1 1 10 LEU HG . 10 LEU HG 1 2
327 1 1 1 1 8 LYS H . 8 LYS+ HN 1 2
327 1 2 1 1 8 LYS HG2 . 8 LYS+ HG2 1 2
328 1 1 1 1 9 ILE H . 9 ILE HN 1 2
328 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 2
329 1 1 1 1 19 ARG HB3 . 19 ARG+ HB3 1 2
329 1 2 1 1 21 TYR QE . 21 TYR QE 1 2
330 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 2
330 1 2 1 1 35 LYS HD2 . 35 LYS+ HD2 1 2
331 1 1 1 1 16 SER HA . 16 SER HA 1 2
331 1 2 1 1 35 LYS HD2 . 35 LYS+ HD2 1 2
332 1 1 1 1 35 LYS HD3 . 35 LYS+ HD3 1 2
332 1 2 1 1 36 SER H . 36 SER HN 1 2
333 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 2
333 1 2 1 1 35 LYS HD3 . 35 LYS+ HD3 1 2
334 1 1 1 1 16 SER HA . 16 SER HA 1 2
334 1 2 1 1 35 LYS HD3 . 35 LYS+ HD3 1 2
335 1 1 1 1 19 ARG QG . 19 ARG+ QG 1 2
335 1 2 1 1 20 THR H . 20 THR HN 1 2
336 1 1 1 1 26 ILE QG . 26 ILE QG1 1 2
336 1 2 1 1 27 ALA H . 27 ALA HN 1 2
337 1 1 1 1 21 TYR HA . 21 TYR HA 1 2
337 1 2 1 1 26 ILE QG . 26 ILE QG1 1 2
338 1 1 1 1 9 ILE H . 9 ILE HN 1 2
338 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 2
339 1 1 1 1 34 ILE H . 34 ILE HN 1 2
339 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
340 1 1 1 1 28 ARG HG2 . 28 ARG+ HG2 1 2
340 1 2 1 1 29 CYS H . 29 CYX HN 1 2
341 1 1 1 1 15 GLY H . 15 GLY HN 1 2
341 1 2 1 1 20 THR MG . 20 THR QG2 1 2
342 1 1 1 1 15 GLY H . 15 GLY HN 1 2
342 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
343 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
343 1 2 1 1 35 LYS H . 35 LYS+ HN 1 2
344 1 1 1 1 21 TYR H . 21 TYR HN 1 2
344 1 2 1 1 26 ILE MG . 26 ILE QG2 1 2
345 1 1 1 1 16 SER H . 16 SER HN 1 2
345 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 2
346 1 1 1 1 16 SER H . 16 SER HN 1 2
346 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
347 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 2
347 1 2 1 1 22 ALA H . 22 ALA HN 1 2
348 1 1 1 1 22 ALA H . 22 ALA HN 1 2
348 1 2 1 1 26 ILE MG . 26 ILE QG2 1 2
349 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 2
349 1 2 1 1 22 ALA H . 22 ALA HN 1 2
350 1 1 1 1 9 ILE MD . 9 ILE QD1 1 2
350 1 2 1 1 11 LYS H . 11 LYS+ HN 1 2
351 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 2
351 1 2 1 1 14 CYS H . 14 CYX HN 1 2
352 1 1 1 1 8 LYS H . 8 LYS+ HN 1 2
352 1 2 1 1 9 ILE MG . 9 ILE QG2 1 2
353 1 1 1 1 8 LYS H . 8 LYS+ HN 1 2
353 1 2 1 1 9 ILE MD . 9 ILE QD1 1 2
354 1 1 1 1 9 ILE MD . 9 ILE QD1 1 2
354 1 2 1 1 10 LEU H . 10 LEU HN 1 2
355 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
355 1 2 1 1 37 GLU H . 37 GLU- HN 1 2
356 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 2
356 1 2 1 1 4 CYS H . 4 CYX HN 1 2
357 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
357 1 2 1 1 29 CYS H . 29 CYX HN 1 2
358 1 1 1 1 20 THR MG . 20 THR QG2 1 2
358 1 2 1 1 40 CYS H . 40 CYX HN 1 2
359 1 1 1 1 42 THR MG . 42 THR QG2 1 2
359 1 2 1 1 43 GLY H . 43 GLY HN 1 2
360 1 1 1 1 22 ALA MB . 22 ALA QB 1 2
360 1 2 1 1 26 ILE H . 26 ILE HN 1 2
361 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 2
361 1 2 1 1 33 SER H . 33 SER HN 1 2
362 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 2
362 1 2 1 1 33 SER H . 33 SER HN 1 2
363 1 1 1 1 25 CYS H . 25 CYX HN 1 2
363 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
364 1 1 1 1 42 THR MG . 42 THR QG2 1 2
364 1 2 1 1 44 ILE H . 44 ILE HN 1 2
365 1 1 1 1 31 GLY H . 31 GLY HN 1 2
365 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 2
366 1 1 1 1 31 GLY H . 31 GLY HN 1 2
366 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 2
367 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
367 1 2 1 1 28 ARG H . 28 ARG+ HN 1 2
368 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 2
368 1 2 1 1 36 SER H . 36 SER HN 1 2
369 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
369 1 2 1 1 36 SER H . 36 SER HN 1 2
370 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 2
370 1 2 1 1 36 SER H . 36 SER HN 1 2
371 1 1 1 1 19 ARG H . 19 ARG+ HN 1 2
371 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 2
372 1 1 1 1 19 ARG H . 19 ARG+ HN 1 2
372 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 2
373 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
373 1 2 1 1 30 ASN H . 30 ASN HN 1 2
374 1 1 1 1 22 ALA MB . 22 ALA QB 1 2
374 1 2 1 1 27 ALA H . 27 ALA HN 1 2
375 1 1 1 1 27 ALA H . 27 ALA HN 1 2
375 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
376 1 1 1 1 28 ARG HE . 28 ARG+ HE 1 2
376 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
377 1 1 1 1 21 TYR QD . 21 TYR QD 1 2
377 1 2 1 1 26 ILE MG . 26 ILE QG2 1 2
378 1 1 1 1 15 GLY HA3 . 15 GLY HA2 1 2
378 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 2
379 1 1 1 1 20 THR MG . 20 THR QG2 1 2
379 1 2 1 1 39 SER HA . 39 SER HA 1 2
380 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
380 1 2 1 1 28 ARG HA . 28 ARG+ HA 1 2
381 1 1 1 1 24 SER HA . 24 SER HA 1 2
381 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
382 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
382 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
383 1 1 1 1 24 SER HA . 24 SER HA 1 2
383 1 2 1 1 26 ILE MG . 26 ILE QG2 1 2
384 1 1 1 1 24 SER HA . 24 SER HA 1 2
384 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
385 1 1 1 1 16 SER QB . 16 SER QB 1 2
385 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 2
386 1 1 1 1 16 SER QB . 16 SER QB 1 2
386 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 2
387 1 1 1 1 17 ASP HB2 . 17 ASP- HB2 1 2
387 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 2
388 1 1 1 1 9 ILE MG . 9 ILE QG2 1 2
388 1 2 1 1 11 LYS QE . 11 LYS+ QE 1 2
389 1 1 1 1 9 ILE MD . 9 ILE QD1 1 2
389 1 2 1 1 11 LYS QE . 11 LYS+ QE 1 2
390 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
390 1 2 1 1 30 ASN HB2 . 30 ASN HB2 1 2
391 1 1 1 1 26 ILE MG . 26 ILE QG2 1 2
391 1 2 1 1 27 ALA HA . 27 ALA HA 1 2
392 1 1 1 1 17 ASP HB3 . 17 ASP- HB3 1 2
392 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 2
393 1 1 1 1 13 VAL HB . 13 VAL HB 1 2
393 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
394 1 1 1 1 13 VAL HB . 13 VAL HB 1 2
394 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
395 1 1 1 1 32 VAL HB . 32 VAL HB 1 2
395 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
396 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
396 1 2 1 1 32 VAL HB . 32 VAL HB 1 2
397 1 1 1 1 11 LYS H . 11 LYS+ HN 1 2
397 1 2 1 1 22 ALA MB . 22 ALA QB 1 2
398 1 1 1 1 22 ALA MB . 22 ALA QB 1 2
398 1 2 1 1 23 ASN H . 23 ASN HN 1 2
399 1 1 1 1 22 ALA MB . 22 ALA QB 1 2
399 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
400 1 1 1 1 21 TYR HA . 21 TYR HA 1 2
400 1 2 1 1 22 ALA MB . 22 ALA QB 1 2
401 1 1 1 1 5 ALA MB . 5 ALA QB 1 2
401 1 2 1 1 6 CYS H . 6 CYX HN 1 2
402 1 1 1 1 4 CYS HA . 4 CYX HA 1 2
402 1 2 1 1 5 ALA MB . 5 ALA QB 1 2
403 1 1 1 1 22 ALA MB . 22 ALA QB 1 2
403 1 2 1 1 26 ILE QG . 26 ILE QG1 1 2
404 1 1 1 1 41 PRO HA . 41 PRO HA 1 2
404 1 2 1 1 42 THR MG . 42 THR QG2 1 2
405 1 1 1 1 20 THR MG . 20 THR QG2 1 2
405 1 2 1 1 21 TYR H . 21 TYR HN 1 2
406 1 1 1 1 20 THR MG . 20 THR QG2 1 2
406 1 2 1 1 22 ALA H . 22 ALA HN 1 2
407 1 1 1 1 13 VAL H . 13 VAL HN 1 2
407 1 2 1 1 20 THR MG . 20 THR QG2 1 2
408 1 1 1 1 20 THR MG . 20 THR QG2 1 2
408 1 2 1 1 39 SER H . 39 SER HN 1 2
409 1 1 1 1 20 THR MG . 20 THR QG2 1 2
409 1 2 1 1 21 TYR QE . 21 TYR QE 1 2
410 1 1 1 1 14 CYS HA . 14 CYX HA 1 2
410 1 2 1 1 20 THR MG . 20 THR QG2 1 2
411 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
411 1 2 1 1 20 THR MG . 20 THR QG2 1 2
412 1 1 1 1 20 THR MG . 20 THR QG2 1 2
412 1 2 1 1 21 TYR HA . 21 TYR HA 1 2
413 1 1 1 1 20 THR MG . 20 THR QG2 1 2
413 1 2 1 1 39 SER HB2 . 39 SER HB2 1 2
414 1 1 1 1 20 THR MG . 20 THR QG2 1 2
414 1 2 1 1 39 SER HB3 . 39 SER HB3 1 2
415 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 2
415 1 2 1 1 20 THR MG . 20 THR QG2 1 2
416 1 1 1 1 20 THR MG . 20 THR QG2 1 2
416 1 2 1 1 26 ILE MG . 26 ILE QG2 1 2
417 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
417 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 2
418 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 2
418 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
419 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 2
419 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
420 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 2
420 1 2 1 1 24 SER HA . 24 SER HA 1 2
421 1 1 1 1 13 VAL H . 13 VAL HN 1 2
421 1 2 1 1 26 ILE MG . 26 ILE QG2 1 2
422 1 1 1 1 26 ILE MG . 26 ILE QG2 1 2
422 1 2 1 1 27 ALA H . 27 ALA HN 1 2
423 1 1 1 1 23 ASN H . 23 ASN HN 1 2
423 1 2 1 1 26 ILE MG . 26 ILE QG2 1 2
424 1 1 1 1 21 TYR QE . 21 TYR QE 1 2
424 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
425 1 1 1 1 21 TYR QE . 21 TYR QE 1 2
425 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 2
426 1 1 1 1 21 TYR HA . 21 TYR HA 1 2
426 1 2 1 1 26 ILE MG . 26 ILE QG2 1 2
427 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
427 1 2 1 1 30 ASN HB3 . 30 ASN HB3 1 2
428 1 1 1 1 22 ALA MB . 22 ALA QB 1 2
428 1 2 1 1 26 ILE MG . 26 ILE QG2 1 2
429 1 1 1 1 21 TYR QD . 21 TYR QD 1 2
429 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
430 1 1 1 1 17 ASP HB3 . 17 ASP- HB3 1 2
430 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 2
431 1 1 1 1 9 ILE MG . 9 ILE QG2 1 2
431 1 2 1 1 10 LEU QB . 10 LEU QB 1 2
432 1 1 1 1 9 ILE MD . 9 ILE QD1 1 2
432 1 2 1 1 10 LEU QB . 10 LEU QB 1 2
433 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 2
433 1 2 1 1 4 CYS H . 4 CYX HN 1 2
434 1 1 1 1 9 ILE MG . 9 ILE QG2 1 2
434 1 2 1 1 10 LEU H . 10 LEU HN 1 2
435 1 1 1 1 9 ILE H . 9 ILE HN 1 2
435 1 2 1 1 9 ILE MD . 9 ILE QD1 1 2
436 1 1 1 1 28 ARG H . 28 ARG+ HN 1 2
436 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
437 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
437 1 2 1 1 36 SER HA . 36 SER HA 1 2
438 1 1 1 1 28 ARG QD . 28 ARG+ QD 1 2
438 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
439 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
439 1 2 1 1 35 LYS H . 35 LYS+ HN 1 2
440 1 1 1 1 14 CYS H . 14 CYX HN 1 2
440 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
441 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
441 1 2 1 1 38 GLY H . 38 GLY HN 1 2
442 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
442 1 2 1 1 36 SER H . 36 SER HN 1 2
443 1 1 1 1 13 VAL HA . 13 VAL HA 1 2
443 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
444 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
444 1 2 1 1 36 SER HA . 36 SER HA 1 2
445 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
445 1 2 1 1 37 GLU HA . 37 GLU- HA 1 2
446 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
446 1 2 1 1 35 LYS HA . 35 LYS+ HA 1 2
447 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 2
447 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
448 1 1 1 1 16 SER H . 16 SER HN 1 2
448 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 2
449 1 1 1 1 21 TYR QE . 21 TYR QE 1 2
449 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 2
450 1 1 1 1 15 GLY HA3 . 15 GLY HA2 1 2
450 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 2
451 1 1 1 1 17 ASP HB2 . 17 ASP- HB2 1 2
451 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 2
452 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 2
452 1 2 1 1 14 CYS H . 14 CYX HN 1 2
453 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 2
453 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
454 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
454 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 2
455 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 2
455 1 2 1 1 24 SER HA . 24 SER HA 1 2
456 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 2
456 1 2 1 1 20 THR MG . 20 THR QG2 1 2
457 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
457 1 2 1 1 32 VAL H . 32 VAL HN 1 2
458 1 1 1 1 2 LYS H . 2 LYS+ HN 1 2
458 1 2 1 1 2 LYS QG . 2 LYS+ QG 1 2
459 1 1 1 1 3 VAL QG . 3 VAL QQG 1 2
459 1 2 1 1 4 CYS H . 4 CYX HN 1 2
460 1 1 1 1 3 VAL QG . 3 VAL QQG 1 2
460 1 2 1 1 5 ALA H . 5 ALA HN 1 2
461 1 1 1 1 3 VAL QG . 3 VAL QQG 1 2
461 1 2 1 1 5 ALA MB . 5 ALA QB 1 2
462 1 1 1 1 4 CYS H . 4 CYX HN 1 2
462 1 2 1 1 4 CYS QB . 4 CYX QB 1 2
463 1 1 1 1 4 CYS QB . 4 CYX QB 1 2
463 1 2 1 1 26 ILE QG . 26 ILE QG1 1 2
464 1 1 1 1 4 CYS QB . 4 CYX QB 1 2
464 1 2 1 1 29 CYS H . 29 CYX HN 1 2
465 1 1 1 1 4 CYS QB . 4 CYX QB 1 2
465 1 2 1 1 29 CYS QB . 29 CYX QB 1 2
466 1 1 1 1 4 CYS QB . 4 CYX QB 1 2
466 1 2 1 1 30 ASN QD . 30 ASN QD2 1 2
467 1 1 1 1 6 CYS H . 6 CYX HN 1 2
467 1 2 1 1 6 CYS QB . 6 CYX QB 1 2
468 1 1 1 1 6 CYS HA . 6 CYX HA 1 2
468 1 2 1 1 7 PRO QD . 7 PRO QD 1 2
469 1 1 1 1 6 CYS HA . 6 CYX HA 1 2
469 1 2 1 1 25 CYS QB . 25 CYX QB 1 2
470 1 1 1 1 6 CYS QB . 6 CYX QB 1 2
470 1 2 1 1 7 PRO QB . 7 PRO QB 1 2
471 1 1 1 1 6 CYS QB . 6 CYX QB 1 2
471 1 2 1 1 7 PRO QD . 7 PRO QD 1 2
472 1 1 1 1 6 CYS QB . 6 CYX QB 1 2
472 1 2 1 1 23 ASN QD . 23 ASN QD2 1 2
473 1 1 1 1 6 CYS QB . 6 CYX QB 1 2
473 1 2 1 1 25 CYS H . 25 CYX HN 1 2
474 1 1 1 1 6 CYS QB . 6 CYX QB 1 2
474 1 2 1 1 25 CYS QB . 25 CYX QB 1 2
475 1 1 1 1 6 CYS QB . 6 CYX QB 1 2
475 1 2 1 1 26 ILE MG . 26 ILE QG2 1 2
476 1 1 1 1 7 PRO QB . 7 PRO QB 1 2
476 1 2 1 1 8 LYS H . 8 LYS+ HN 1 2
477 1 1 1 1 7 PRO QB . 7 PRO QB 1 2
477 1 2 1 1 9 ILE H . 9 ILE HN 1 2
478 1 1 1 1 7 PRO QB . 7 PRO QB 1 2
478 1 2 1 1 23 ASN QD . 23 ASN QD2 1 2
479 1 1 1 1 7 PRO QB . 7 PRO QB 1 2
479 1 2 1 1 25 CYS QB . 25 CYX QB 1 2
480 1 1 1 1 7 PRO QG . 7 PRO QG 1 2
480 1 2 1 1 23 ASN QD . 23 ASN QD2 1 2
481 1 1 1 1 7 PRO QD . 7 PRO QD 1 2
481 1 2 1 1 23 ASN QD . 23 ASN QD2 1 2
482 1 1 1 1 7 PRO QD . 7 PRO QD 1 2
482 1 2 1 1 25 CYS QB . 25 CYX QB 1 2
483 1 1 1 1 8 LYS H . 8 LYS+ HN 1 2
483 1 2 1 1 8 LYS QB . 8 LYS+ QB 1 2
484 1 1 1 1 8 LYS H . 8 LYS+ HN 1 2
484 1 2 1 1 8 LYS QG . 8 LYS+ QG 1 2
485 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 2
485 1 2 1 1 8 LYS QB . 8 LYS+ QB 1 2
486 1 1 1 1 8 LYS QB . 8 LYS+ QB 1 2
486 1 2 1 1 9 ILE H . 9 ILE HN 1 2
487 1 1 1 1 8 LYS QG . 8 LYS+ QG 1 2
487 1 2 1 1 9 ILE HA . 9 ILE HA 1 2
488 1 1 1 1 9 ILE H . 9 ILE HN 1 2
488 1 2 1 1 23 ASN QB . 23 ASN QB 1 2
489 1 1 1 1 9 ILE QG . 9 ILE QG1 1 2
489 1 2 1 1 10 LEU H . 10 LEU HN 1 2
490 1 1 1 1 9 ILE QG . 9 ILE QG1 1 2
490 1 2 1 1 10 LEU QB . 10 LEU QB 1 2
491 1 1 1 1 9 ILE QG . 9 ILE QG1 1 2
491 1 2 1 1 11 LYS H . 11 LYS+ HN 1 2
492 1 1 1 1 9 ILE MD . 9 ILE QD1 1 2
492 1 2 1 1 11 LYS QB . 11 LYS+ QB 1 2
493 1 1 1 1 9 ILE MD . 9 ILE QD1 1 2
493 1 2 1 1 11 LYS QG . 11 LYS+ QG 1 2
494 1 1 1 1 9 ILE MD . 9 ILE QD1 1 2
494 1 2 1 1 23 ASN QB . 23 ASN QB 1 2
495 1 1 1 1 10 LEU HA . 10 LEU HA 1 2
495 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
496 1 1 1 1 10 LEU QD . 10 LEU QQD 1 2
496 1 2 1 1 11 LYS H . 11 LYS+ HN 1 2
497 1 1 1 1 10 LEU QD . 10 LEU QQD 1 2
497 1 2 1 1 12 PRO QB . 12 PRO QB 1 2
498 1 1 1 1 10 LEU QD . 10 LEU QQD 1 2
498 1 2 1 1 12 PRO QG . 12 PRO QG 1 2
499 1 1 1 1 10 LEU QD . 10 LEU QQD 1 2
499 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
500 1 1 1 1 10 LEU QD . 10 LEU QQD 1 2
500 1 2 1 1 22 ALA MB . 22 ALA QB 1 2
501 1 1 1 1 11 LYS H . 11 LYS+ HN 1 2
501 1 2 1 1 11 LYS QB . 11 LYS+ QB 1 2
502 1 1 1 1 11 LYS H . 11 LYS+ HN 1 2
502 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
503 1 1 1 1 11 LYS H . 11 LYS+ HN 1 2
503 1 2 1 1 23 ASN QB . 23 ASN QB 1 2
504 1 1 1 1 11 LYS QB . 11 LYS+ QB 1 2
504 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
505 1 1 1 1 11 LYS QB . 11 LYS+ QB 1 2
505 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
506 1 1 1 1 11 LYS QB . 11 LYS+ QB 1 2
506 1 2 1 1 23 ASN QB . 23 ASN QB 1 2
507 1 1 1 1 11 LYS QB . 11 LYS+ QB 1 2
507 1 2 1 1 24 SER H . 24 SER HN 1 2
508 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
508 1 2 1 1 13 VAL QG . 13 VAL QQG 1 2
509 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
509 1 2 1 1 13 VAL QG . 13 VAL QQG 1 2
510 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
510 1 2 1 1 20 THR MG . 20 THR QG2 1 2
511 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
511 1 2 1 1 21 TYR QB . 21 TYR QB 1 2
512 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
512 1 2 1 1 21 TYR QD . 21 TYR QD 1 2
513 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
513 1 2 1 1 22 ALA HA . 22 ALA HA 1 2
514 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
514 1 2 1 1 38 GLY H . 38 GLY HN 1 2
515 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
515 1 2 1 1 38 GLY QA . 38 GLY QA 1 2
516 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
516 1 2 1 1 39 SER H . 39 SER HN 1 2
517 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
517 1 2 1 1 39 SER QB . 39 SER QB 1 2
518 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
518 1 2 1 1 13 VAL H . 13 VAL HN 1 2
519 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
519 1 2 1 1 20 THR MG . 20 THR QG2 1 2
520 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
520 1 2 1 1 22 ALA HA . 22 ALA HA 1 2
521 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
521 1 2 1 1 38 GLY H . 38 GLY HN 1 2
522 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
522 1 2 1 1 38 GLY QA . 38 GLY QA 1 2
523 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
523 1 2 1 1 39 SER H . 39 SER HN 1 2
524 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
524 1 2 1 1 39 SER HA . 39 SER HA 1 2
525 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
525 1 2 1 1 39 SER QB . 39 SER QB 1 2
526 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
526 1 2 1 1 20 THR MG . 20 THR QG2 1 2
527 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
527 1 2 1 1 38 GLY H . 38 GLY HN 1 2
528 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
528 1 2 1 1 38 GLY QA . 38 GLY QA 1 2
529 1 1 1 1 13 VAL H . 13 VAL HN 1 2
529 1 2 1 1 13 VAL QG . 13 VAL QQG 1 2
530 1 1 1 1 13 VAL H . 13 VAL HN 1 2
530 1 2 1 1 21 TYR QB . 21 TYR QB 1 2
531 1 1 1 1 13 VAL H . 13 VAL HN 1 2
531 1 2 1 1 39 SER QB . 39 SER QB 1 2
532 1 1 1 1 13 VAL HA . 13 VAL HA 1 2
532 1 2 1 1 14 CYS QB . 14 CYX QB 1 2
533 1 1 1 1 13 VAL HB . 13 VAL HB 1 2
533 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
534 1 1 1 1 13 VAL QG . 13 VAL QQG 1 2
534 1 2 1 1 14 CYS H . 14 CYX HN 1 2
535 1 1 1 1 13 VAL QG . 13 VAL QQG 1 2
535 1 2 1 1 14 CYS HA . 14 CYX HA 1 2
536 1 1 1 1 13 VAL QG . 13 VAL QQG 1 2
536 1 2 1 1 15 GLY H . 15 GLY HN 1 2
537 1 1 1 1 13 VAL QG . 13 VAL QQG 1 2
537 1 2 1 1 20 THR HA . 20 THR HA 1 2
538 1 1 1 1 13 VAL QG . 13 VAL QQG 1 2
538 1 2 1 1 21 TYR H . 21 TYR HN 1 2
539 1 1 1 1 13 VAL QG . 13 VAL QQG 1 2
539 1 2 1 1 21 TYR QB . 21 TYR QB 1 2
540 1 1 1 1 13 VAL QG . 13 VAL QQG 1 2
540 1 2 1 1 21 TYR QD . 21 TYR QD 1 2
541 1 1 1 1 13 VAL QG . 13 VAL QQG 1 2
541 1 2 1 1 21 TYR QE . 21 TYR QE 1 2
542 1 1 1 1 13 VAL QG . 13 VAL QQG 1 2
542 1 2 1 1 23 ASN H . 23 ASN HN 1 2
543 1 1 1 1 13 VAL QG . 13 VAL QQG 1 2
543 1 2 1 1 23 ASN HA . 23 ASN HA 1 2
544 1 1 1 1 13 VAL QG . 13 VAL QQG 1 2
544 1 2 1 1 24 SER H . 24 SER HN 1 2
545 1 1 1 1 13 VAL QG . 13 VAL QQG 1 2
545 1 2 1 1 24 SER HA . 24 SER HA 1 2
546 1 1 1 1 13 VAL QG . 13 VAL QQG 1 2
546 1 2 1 1 26 ILE H . 26 ILE HN 1 2
547 1 1 1 1 13 VAL QG . 13 VAL QQG 1 2
547 1 2 1 1 26 ILE QG . 26 ILE QG1 1 2
548 1 1 1 1 13 VAL QG . 13 VAL QQG 1 2
548 1 2 1 1 27 ALA H . 27 ALA HN 1 2
549 1 1 1 1 13 VAL QG . 13 VAL QQG 1 2
549 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
550 1 1 1 1 13 VAL QG . 13 VAL QQG 1 2
550 1 2 1 1 28 ARG H . 28 ARG+ HN 1 2
551 1 1 1 1 13 VAL QG . 13 VAL QQG 1 2
551 1 2 1 1 32 VAL QG . 32 VAL QQG 1 2
552 1 1 1 1 13 VAL QG . 13 VAL QQG 1 2
552 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
553 1 1 1 1 13 VAL QG . 13 VAL QQG 1 2
553 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
554 1 1 1 1 13 VAL QG . 13 VAL QQG 1 2
554 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
555 1 1 1 1 13 VAL QG . 13 VAL QQG 1 2
555 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
556 1 1 1 1 13 VAL QG . 13 VAL QQG 1 2
556 1 2 1 1 37 GLU HA . 37 GLU- HA 1 2
557 1 1 1 1 13 VAL QG . 13 VAL QQG 1 2
557 1 2 1 1 37 GLU QB . 37 GLU- QB 1 2
558 1 1 1 1 13 VAL QG . 13 VAL QQG 1 2
558 1 2 1 1 38 GLY H . 38 GLY HN 1 2
559 1 1 1 1 14 CYS H . 14 CYX HN 1 2
559 1 2 1 1 14 CYS QB . 14 CYX QB 1 2
560 1 1 1 1 14 CYS QB . 14 CYX QB 1 2
560 1 2 1 1 15 GLY H . 15 GLY HN 1 2
561 1 1 1 1 14 CYS QB . 14 CYX QB 1 2
561 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
562 1 1 1 1 14 CYS QB . 14 CYX QB 1 2
562 1 2 1 1 35 LYS H . 35 LYS+ HN 1 2
563 1 1 1 1 14 CYS QB . 14 CYX QB 1 2
563 1 2 1 1 35 LYS QB . 35 LYS+ QB 1 2
564 1 1 1 1 14 CYS QB . 14 CYX QB 1 2
564 1 2 1 1 36 SER H . 36 SER HN 1 2
565 1 1 1 1 14 CYS QB . 14 CYX QB 1 2
565 1 2 1 1 39 SER HA . 39 SER HA 1 2
566 1 1 1 1 14 CYS QB . 14 CYX QB 1 2
566 1 2 1 1 40 CYS H . 40 CYX HN 1 2
567 1 1 1 1 14 CYS QB . 14 CYX QB 1 2
567 1 2 1 1 40 CYS HA . 40 CYX HA 1 2
568 1 1 1 1 14 CYS QB . 14 CYX QB 1 2
568 1 2 1 1 41 PRO QD . 41 PRO QD 1 2
569 1 1 1 1 15 GLY H . 15 GLY HN 1 2
569 1 2 1 1 17 ASP QB . 17 ASP- QB 1 2
570 1 1 1 1 15 GLY H . 15 GLY HN 1 2
570 1 2 1 1 32 VAL QG . 32 VAL QQG 1 2
571 1 1 1 1 15 GLY QA . 15 GLY QA 1 2
571 1 2 1 1 16 SER H . 16 SER HN 1 2
572 1 1 1 1 15 GLY QA . 15 GLY QA 1 2
572 1 2 1 1 16 SER HA . 16 SER HA 1 2
573 1 1 1 1 15 GLY QA . 15 GLY QA 1 2
573 1 2 1 1 17 ASP H . 17 ASP- HN 1 2
574 1 1 1 1 15 GLY QA . 15 GLY QA 1 2
574 1 2 1 1 18 GLY H . 18 GLY HN 1 2
575 1 1 1 1 15 GLY QA . 15 GLY QA 1 2
575 1 2 1 1 19 ARG H . 19 ARG+ HN 1 2
576 1 1 1 1 15 GLY QA . 15 GLY QA 1 2
576 1 2 1 1 21 TYR QD . 21 TYR QD 1 2
577 1 1 1 1 15 GLY QA . 15 GLY QA 1 2
577 1 2 1 1 21 TYR QE . 21 TYR QE 1 2
578 1 1 1 1 15 GLY QA . 15 GLY QA 1 2
578 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
579 1 1 1 1 15 GLY QA . 15 GLY QA 1 2
579 1 2 1 1 32 VAL QG . 32 VAL QQG 1 2
580 1 1 1 1 15 GLY QA . 15 GLY QA 1 2
580 1 2 1 1 34 ILE HA . 34 ILE HA 1 2
581 1 1 1 1 15 GLY QA . 15 GLY QA 1 2
581 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
582 1 1 1 1 15 GLY QA . 15 GLY QA 1 2
582 1 2 1 1 35 LYS H . 35 LYS+ HN 1 2
583 1 1 1 1 15 GLY QA . 15 GLY QA 1 2
583 1 2 1 1 36 SER H . 36 SER HN 1 2
584 1 1 1 1 16 SER H . 16 SER HN 1 2
584 1 2 1 1 32 VAL QG . 32 VAL QQG 1 2
585 1 1 1 1 16 SER H . 16 SER HN 1 2
585 1 2 1 1 35 LYS QB . 35 LYS+ QB 1 2
586 1 1 1 1 16 SER H . 16 SER HN 1 2
586 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 2
587 1 1 1 1 16 SER HA . 16 SER HA 1 2
587 1 2 1 1 32 VAL QG . 32 VAL QQG 1 2
588 1 1 1 1 16 SER HA . 16 SER HA 1 2
588 1 2 1 1 35 LYS QB . 35 LYS+ QB 1 2
589 1 1 1 1 16 SER QB . 16 SER QB 1 2
589 1 2 1 1 35 LYS QB . 35 LYS+ QB 1 2
590 1 1 1 1 17 ASP H . 17 ASP- HN 1 2
590 1 2 1 1 17 ASP QB . 17 ASP- QB 1 2
591 1 1 1 1 17 ASP H . 17 ASP- HN 1 2
591 1 2 1 1 18 GLY QA . 18 GLY QA 1 2
592 1 1 1 1 17 ASP H . 17 ASP- HN 1 2
592 1 2 1 1 32 VAL QG . 32 VAL QQG 1 2
593 1 1 1 1 17 ASP HA . 17 ASP- HA 1 2
593 1 2 1 1 32 VAL QG . 32 VAL QQG 1 2
594 1 1 1 1 17 ASP QB . 17 ASP- QB 1 2
594 1 2 1 1 19 ARG H . 19 ARG+ HN 1 2
595 1 1 1 1 17 ASP QB . 17 ASP- QB 1 2
595 1 2 1 1 19 ARG QB . 19 ARG+ QB 1 2
596 1 1 1 1 17 ASP QB . 17 ASP- QB 1 2
596 1 2 1 1 32 VAL QG . 32 VAL QQG 1 2
597 1 1 1 1 18 GLY H . 18 GLY HN 1 2
597 1 2 1 1 19 ARG QB . 19 ARG+ QB 1 2
598 1 1 1 1 18 GLY H . 18 GLY HN 1 2
598 1 2 1 1 32 VAL QG . 32 VAL QQG 1 2
599 1 1 1 1 18 GLY QA . 18 GLY QA 1 2
599 1 2 1 1 20 THR H . 20 THR HN 1 2
600 1 1 1 1 18 GLY QA . 18 GLY QA 1 2
600 1 2 1 1 40 CYS QB . 40 CYX QB 1 2
601 1 1 1 1 19 ARG H . 19 ARG+ HN 1 2
601 1 2 1 1 19 ARG QB . 19 ARG+ QB 1 2
602 1 1 1 1 19 ARG H . 19 ARG+ HN 1 2
602 1 2 1 1 19 ARG QD . 19 ARG+ QD 1 2
603 1 1 1 1 19 ARG QB . 19 ARG+ QB 1 2
603 1 2 1 1 19 ARG HE . 19 ARG+ HE 1 2
604 1 1 1 1 19 ARG QB . 19 ARG+ QB 1 2
604 1 2 1 1 20 THR H . 20 THR HN 1 2
605 1 1 1 1 19 ARG QB . 19 ARG+ QB 1 2
605 1 2 1 1 21 TYR QD . 21 TYR QD 1 2
606 1 1 1 1 20 THR HA . 20 THR HA 1 2
606 1 2 1 1 21 TYR QB . 21 TYR QB 1 2
607 1 1 1 1 21 TYR H . 21 TYR HN 1 2
607 1 2 1 1 21 TYR QB . 21 TYR QB 1 2
608 1 1 1 1 21 TYR QB . 21 TYR QB 1 2
608 1 2 1 1 22 ALA H . 22 ALA HN 1 2
609 1 1 1 1 21 TYR QB . 21 TYR QB 1 2
609 1 2 1 1 22 ALA MB . 22 ALA QB 1 2
610 1 1 1 1 21 TYR QB . 21 TYR QB 1 2
610 1 2 1 1 23 ASN H . 23 ASN HN 1 2
611 1 1 1 1 21 TYR QB . 21 TYR QB 1 2
611 1 2 1 1 26 ILE H . 26 ILE HN 1 2
612 1 1 1 1 21 TYR QB . 21 TYR QB 1 2
612 1 2 1 1 26 ILE HB . 26 ILE HB 1 2
613 1 1 1 1 21 TYR QB . 21 TYR QB 1 2
613 1 2 1 1 26 ILE MG . 26 ILE QG2 1 2
614 1 1 1 1 21 TYR QB . 21 TYR QB 1 2
614 1 2 1 1 26 ILE QG . 26 ILE QG1 1 2
615 1 1 1 1 21 TYR QB . 21 TYR QB 1 2
615 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
616 1 1 1 1 21 TYR QB . 21 TYR QB 1 2
616 1 2 1 1 30 ASN QD . 30 ASN QD2 1 2
617 1 1 1 1 21 TYR QD . 21 TYR QD 1 2
617 1 2 1 1 30 ASN QB . 30 ASN QB 1 2
618 1 1 1 1 21 TYR QD . 21 TYR QD 1 2
618 1 2 1 1 30 ASN QD . 30 ASN QD2 1 2
619 1 1 1 1 21 TYR QD . 21 TYR QD 1 2
619 1 2 1 1 32 VAL QG . 32 VAL QQG 1 2
620 1 1 1 1 21 TYR QE . 21 TYR QE 1 2
620 1 2 1 1 30 ASN QB . 30 ASN QB 1 2
621 1 1 1 1 21 TYR QE . 21 TYR QE 1 2
621 1 2 1 1 32 VAL QG . 32 VAL QQG 1 2
622 1 1 1 1 22 ALA MB . 22 ALA QB 1 2
622 1 2 1 1 23 ASN QB . 23 ASN QB 1 2
623 1 1 1 1 22 ALA MB . 22 ALA QB 1 2
623 1 2 1 1 23 ASN QD . 23 ASN QD2 1 2
624 1 1 1 1 23 ASN QB . 23 ASN QB 1 2
624 1 2 1 1 24 SER H . 24 SER HN 1 2
625 1 1 1 1 23 ASN QB . 23 ASN QB 1 2
625 1 2 1 1 25 CYS H . 25 CYX HN 1 2
626 1 1 1 1 23 ASN QB . 23 ASN QB 1 2
626 1 2 1 1 26 ILE MG . 26 ILE QG2 1 2
627 1 1 1 1 23 ASN QD . 23 ASN QD2 1 2
627 1 2 1 1 24 SER HA . 24 SER HA 1 2
628 1 1 1 1 23 ASN QD . 23 ASN QD2 1 2
628 1 2 1 1 25 CYS QB . 25 CYX QB 1 2
629 1 1 1 1 23 ASN QD . 23 ASN QD2 1 2
629 1 2 1 1 26 ILE H . 26 ILE HN 1 2
630 1 1 1 1 23 ASN QD . 23 ASN QD2 1 2
630 1 2 1 1 26 ILE HB . 26 ILE HB 1 2
631 1 1 1 1 23 ASN QD . 23 ASN QD2 1 2
631 1 2 1 1 26 ILE MG . 26 ILE QG2 1 2
632 1 1 1 1 23 ASN QD . 23 ASN QD2 1 2
632 1 2 1 1 26 ILE QG . 26 ILE QG1 1 2
633 1 1 1 1 24 SER HA . 24 SER HA 1 2
633 1 2 1 1 32 VAL QG . 32 VAL QQG 1 2
634 1 1 1 1 25 CYS H . 25 CYX HN 1 2
634 1 2 1 1 28 ARG QG . 28 ARG+ QG 1 2
635 1 1 1 1 25 CYS HA . 25 CYX HA 1 2
635 1 2 1 1 28 ARG QG . 28 ARG+ QG 1 2
636 1 1 1 1 25 CYS QB . 25 CYX QB 1 2
636 1 2 1 1 26 ILE H . 26 ILE HN 1 2
637 1 1 1 1 25 CYS QB . 25 CYX QB 1 2
637 1 2 1 1 28 ARG QG . 28 ARG+ QG 1 2
638 1 1 1 1 26 ILE H . 26 ILE HN 1 2
638 1 2 1 1 29 CYS QB . 29 CYX QB 1 2
639 1 1 1 1 26 ILE HA . 26 ILE HA 1 2
639 1 2 1 1 29 CYS QB . 29 CYX QB 1 2
640 1 1 1 1 26 ILE HA . 26 ILE HA 1 2
640 1 2 1 1 30 ASN QD . 30 ASN QD2 1 2
641 1 1 1 1 26 ILE MG . 26 ILE QG2 1 2
641 1 2 1 1 30 ASN QB . 30 ASN QB 1 2
642 1 1 1 1 26 ILE MG . 26 ILE QG2 1 2
642 1 2 1 1 30 ASN QD . 30 ASN QD2 1 2
643 1 1 1 1 26 ILE QG . 26 ILE QG1 1 2
643 1 2 1 1 29 CYS QB . 29 CYX QB 1 2
644 1 1 1 1 26 ILE QG . 26 ILE QG1 1 2
644 1 2 1 1 30 ASN QB . 30 ASN QB 1 2
645 1 1 1 1 26 ILE QG . 26 ILE QG1 1 2
645 1 2 1 1 32 VAL QG . 32 VAL QQG 1 2
646 1 1 1 1 27 ALA H . 27 ALA HN 1 2
646 1 2 1 1 28 ARG QG . 28 ARG+ QG 1 2
647 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
647 1 2 1 1 30 ASN QB . 30 ASN QB 1 2
648 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
648 1 2 1 1 30 ASN QD . 30 ASN QD2 1 2
649 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
649 1 2 1 1 32 VAL QG . 32 VAL QQG 1 2
650 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
650 1 2 1 1 28 ARG QG . 28 ARG+ QG 1 2
651 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
651 1 2 1 1 32 VAL QG . 32 VAL QQG 1 2
652 1 1 1 1 28 ARG H . 28 ARG+ HN 1 2
652 1 2 1 1 28 ARG QG . 28 ARG+ QG 1 2
653 1 1 1 1 28 ARG H . 28 ARG+ HN 1 2
653 1 2 1 1 29 CYS QB . 29 CYX QB 1 2
654 1 1 1 1 28 ARG H . 28 ARG+ HN 1 2
654 1 2 1 1 32 VAL QG . 32 VAL QQG 1 2
655 1 1 1 1 28 ARG HA . 28 ARG+ HA 1 2
655 1 2 1 1 28 ARG QG . 28 ARG+ QG 1 2
656 1 1 1 1 28 ARG HA . 28 ARG+ HA 1 2
656 1 2 1 1 32 VAL QG . 32 VAL QQG 1 2
657 1 1 1 1 28 ARG QB . 28 ARG+ QB 1 2
657 1 2 1 1 28 ARG HE . 28 ARG+ HE 1 2
658 1 1 1 1 28 ARG QB . 28 ARG+ QB 1 2
658 1 2 1 1 29 CYS H . 29 CYX HN 1 2
659 1 1 1 1 28 ARG QB . 28 ARG+ QB 1 2
659 1 2 1 1 29 CYS QB . 29 CYX QB 1 2
660 1 1 1 1 28 ARG QB . 28 ARG+ QB 1 2
660 1 2 1 1 30 ASN H . 30 ASN HN 1 2
661 1 1 1 1 28 ARG QB . 28 ARG+ QB 1 2
661 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
662 1 1 1 1 28 ARG QG . 28 ARG+ QG 1 2
662 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
663 1 1 1 1 29 CYS H . 29 CYX HN 1 2
663 1 2 1 1 30 ASN QB . 30 ASN QB 1 2
664 1 1 1 1 29 CYS H . 29 CYX HN 1 2
664 1 2 1 1 30 ASN QD . 30 ASN QD2 1 2
665 1 1 1 1 29 CYS H . 29 CYX HN 1 2
665 1 2 1 1 32 VAL QG . 32 VAL QQG 1 2
666 1 1 1 1 29 CYS QB . 29 CYX QB 1 2
666 1 2 1 1 30 ASN H . 30 ASN HN 1 2
667 1 1 1 1 29 CYS QB . 29 CYX QB 1 2
667 1 2 1 1 30 ASN QD . 30 ASN QD2 1 2
668 1 1 1 1 30 ASN H . 30 ASN HN 1 2
668 1 2 1 1 30 ASN QB . 30 ASN QB 1 2
669 1 1 1 1 30 ASN H . 30 ASN HN 1 2
669 1 2 1 1 30 ASN QD . 30 ASN QD2 1 2
670 1 1 1 1 30 ASN H . 30 ASN HN 1 2
670 1 2 1 1 31 GLY QA . 31 GLY QA 1 2
671 1 1 1 1 30 ASN H . 30 ASN HN 1 2
671 1 2 1 1 32 VAL QG . 32 VAL QQG 1 2
672 1 1 1 1 30 ASN QB . 30 ASN QB 1 2
672 1 2 1 1 31 GLY H . 31 GLY HN 1 2
673 1 1 1 1 30 ASN QB . 30 ASN QB 1 2
673 1 2 1 1 32 VAL H . 32 VAL HN 1 2
674 1 1 1 1 30 ASN QB . 30 ASN QB 1 2
674 1 2 1 1 32 VAL QG . 32 VAL QQG 1 2
675 1 1 1 1 30 ASN QD . 30 ASN QD2 1 2
675 1 2 1 1 32 VAL QG . 32 VAL QQG 1 2
676 1 1 1 1 31 GLY H . 31 GLY HN 1 2
676 1 2 1 1 32 VAL QG . 32 VAL QQG 1 2
677 1 1 1 1 31 GLY QA . 31 GLY QA 1 2
677 1 2 1 1 32 VAL QG . 32 VAL QQG 1 2
678 1 1 1 1 32 VAL QG . 32 VAL QQG 1 2
678 1 2 1 1 33 SER H . 33 SER HN 1 2
679 1 1 1 1 32 VAL QG . 32 VAL QQG 1 2
679 1 2 1 1 34 ILE H . 34 ILE HN 1 2
680 1 1 1 1 32 VAL QG . 32 VAL QQG 1 2
680 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
681 1 1 1 1 33 SER H . 33 SER HN 1 2
681 1 2 1 1 33 SER QB . 33 SER QB 1 2
682 1 1 1 1 33 SER HA . 33 SER HA 1 2
682 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
683 1 1 1 1 33 SER QB . 33 SER QB 1 2
683 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 2
684 1 1 1 1 34 ILE H . 34 ILE HN 1 2
684 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
685 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
685 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
686 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
686 1 2 1 1 35 LYS QB . 35 LYS+ QB 1 2
687 1 1 1 1 34 ILE QG . 34 ILE QG1 1 2
687 1 2 1 1 35 LYS H . 35 LYS+ HN 1 2
688 1 1 1 1 34 ILE QG . 34 ILE QG1 1 2
688 1 2 1 1 36 SER H . 36 SER HN 1 2
689 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
689 1 2 1 1 35 LYS QB . 35 LYS+ QB 1 2
690 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
690 1 2 1 1 36 SER QB . 36 SER QB 1 2
691 1 1 1 1 35 LYS H . 35 LYS+ HN 1 2
691 1 2 1 1 35 LYS QB . 35 LYS+ QB 1 2
692 1 1 1 1 35 LYS H . 35 LYS+ HN 1 2
692 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 2
693 1 1 1 1 35 LYS H . 35 LYS+ HN 1 2
693 1 2 1 1 36 SER QB . 36 SER QB 1 2
694 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 2
694 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 2
695 1 1 1 1 35 LYS QB . 35 LYS+ QB 1 2
695 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 2
696 1 1 1 1 35 LYS QB . 35 LYS+ QB 1 2
696 1 2 1 1 36 SER H . 36 SER HN 1 2
697 1 1 1 1 36 SER HA . 36 SER HA 1 2
697 1 2 1 1 37 GLU QG . 37 GLU- QG 1 2
698 1 1 1 1 36 SER QB . 36 SER QB 1 2
698 1 2 1 1 37 GLU H . 37 GLU- HN 1 2
699 1 1 1 1 37 GLU H . 37 GLU- HN 1 2
699 1 2 1 1 37 GLU QB . 37 GLU- QB 1 2
700 1 1 1 1 37 GLU H . 37 GLU- HN 1 2
700 1 2 1 1 37 GLU QG . 37 GLU- QG 1 2
701 1 1 1 1 37 GLU HA . 37 GLU- HA 1 2
701 1 2 1 1 38 GLY QA . 38 GLY QA 1 2
702 1 1 1 1 37 GLU QB . 37 GLU- QB 1 2
702 1 2 1 1 38 GLY H . 38 GLY HN 1 2
703 1 1 1 1 37 GLU QG . 37 GLU- QG 1 2
703 1 2 1 1 38 GLY H . 38 GLY HN 1 2
704 1 1 1 1 38 GLY QA . 38 GLY QA 1 2
704 1 2 1 1 39 SER QB . 39 SER QB 1 2
705 1 1 1 1 39 SER H . 39 SER HN 1 2
705 1 2 1 1 39 SER QB . 39 SER QB 1 2
706 1 1 1 1 39 SER HA . 39 SER HA 1 2
706 1 2 1 1 40 CYS QB . 40 CYX QB 1 2
707 1 1 1 1 39 SER QB . 39 SER QB 1 2
707 1 2 1 1 40 CYS H . 40 CYX HN 1 2
708 1 1 1 1 40 CYS H . 40 CYX HN 1 2
708 1 2 1 1 40 CYS QB . 40 CYX QB 1 2
709 1 1 1 1 40 CYS H . 40 CYX HN 1 2
709 1 2 1 1 41 PRO QD . 41 PRO QD 1 2
710 1 1 1 1 40 CYS QB . 40 CYX QB 1 2
710 1 2 1 1 41 PRO QG . 41 PRO QG 1 2
711 1 1 1 1 40 CYS QB . 40 CYX QB 1 2
711 1 2 1 1 41 PRO QD . 41 PRO QD 1 2
712 1 1 1 1 41 PRO QB . 41 PRO QB 1 2
712 1 2 1 1 42 THR H . 42 THR HN 1 2
713 1 1 1 1 41 PRO QB . 41 PRO QB 1 2
713 1 2 1 1 43 GLY H . 43 GLY HN 1 2
714 1 1 1 1 41 PRO QD . 41 PRO QD 1 2
714 1 2 1 1 43 GLY H . 43 GLY HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.68 1 2
2 1 . . . . . . . 6.0 1 2
3 1 . . . . . . . 3.85 1 2
4 1 . . . . . . . 5.0 1 2
5 1 . . . . . . . 4.76 1 2
6 1 . . . . . . . 3.45 1 2
7 1 . . . . . . . 5.17 1 2
8 1 . . . . . . . 3.16 1 2
9 1 . . . . . . . 4.25 1 2
10 1 . . . . . . . 5.42 1 2
11 1 . . . . . . . 4.81 1 2
12 1 . . . . . . . 4.28 1 2
13 1 . . . . . . . 2.7 1 2
14 1 . . . . . . . 4.98 1 2
15 1 . . . . . . . 4.81 1 2
16 1 . . . . . . . 3.76 1 2
17 1 . . . . . . . 4.71 1 2
18 1 . . . . . . . 5.54 1 2
19 1 . . . . . . . 3.69 1 2
20 1 . . . . . . . 4.18 1 2
21 1 . . . . . . . 5.11 1 2
22 1 . . . . . . . 3.49 1 2
23 1 . . . . . . . 4.12 1 2
24 1 . . . . . . . 4.78 1 2
25 1 . . . . . . . 3.56 1 2
26 1 . . . . . . . 3.36 1 2
27 1 . . . . . . . 4.22 1 2
28 1 . . . . . . . 4.22 1 2
29 1 . . . . . . . 3.26 1 2
30 1 . . . . . . . 4.71 1 2
31 1 . . . . . . . 3.69 1 2
32 1 . . . . . . . 3.67 1 2
33 1 . . . . . . . 3.44 1 2
34 1 . . . . . . . 3.93 1 2
35 1 . . . . . . . 2.84 1 2
36 1 . . . . . . . 5.04 1 2
37 1 . . . . . . . 3.92 1 2
38 1 . . . . . . . 3.0 1 2
39 1 . . . . . . . 4.68 1 2
40 1 . . . . . . . 4.68 1 2
41 1 . . . . . . . 2.76 1 2
42 1 . . . . . . . 3.66 1 2
43 1 . . . . . . . 2.83 1 2
44 1 . . . . . . . 3.39 1 2
45 1 . . . . . . . 4.15 1 2
46 1 . . . . . . . 4.15 1 2
47 1 . . . . . . . 3.03 1 2
48 1 . . . . . . . 4.48 1 2
49 1 . . . . . . . 4.81 1 2
50 1 . . . . . . . 3.13 1 2
51 1 . . . . . . . 3.79 1 2
52 1 . . . . . . . 3.83 1 2
53 1 . . . . . . . 3.06 1 2
54 1 . . . . . . . 2.93 1 2
55 1 . . . . . . . 3.66 1 2
56 1 . . . . . . . 4.46 1 2
57 1 . . . . . . . 4.89 1 2
58 1 . . . . . . . 6.22 1 2
59 1 . . . . . . . 4.95 1 2
60 1 . . . . . . . 5.42 1 2
61 1 . . . . . . . 4.21 1 2
62 1 . . . . . . . 6.34 1 2
63 1 . . . . . . . 5.89 1 2
64 1 . . . . . . . 5.89 1 2
65 1 . . . . . . . 4.8 1 2
66 1 . . . . . . . 4.49 1 2
67 1 . . . . . . . 4.16 1 2
68 1 . . . . . . . 3.89 1 2
69 1 . . . . . . . 3.73 1 2
70 1 . . . . . . . 5.5 1 2
71 1 . . . . . . . 4.8 1 2
72 1 . . . . . . . 2.77 1 2
73 1 . . . . . . . 3.33 1 2
74 1 . . . . . . . 4.61 1 2
75 1 . . . . . . . 4.61 1 2
76 1 . . . . . . . 6.0 1 2
77 1 . . . . . . . 5.17 1 2
78 1 . . . . . . . 4.02 1 2
79 1 . . . . . . . 3.95 1 2
80 1 . . . . . . . 4.25 1 2
81 1 . . . . . . . 4.22 1 2
82 1 . . . . . . . 5.7 1 2
83 1 . . . . . . . 4.12 1 2
84 1 . . . . . . . 2.83 1 2
85 1 . . . . . . . 3.13 1 2
86 1 . . . . . . . 4.05 1 2
87 1 . . . . . . . 4.05 1 2
88 1 . . . . . . . 3.49 1 2
89 1 . . . . . . . 4.45 1 2
90 1 . . . . . . . 5.24 1 2
91 1 . . . . . . . 2.8 1 2
92 1 . . . . . . . 4.58 1 2
93 1 . . . . . . . 3.22 1 2
94 1 . . . . . . . 4.88 1 2
95 1 . . . . . . . 4.18 1 2
96 1 . . . . . . . 6.0 1 2
97 1 . . . . . . . 5.96 1 2
98 1 . . . . . . . 4.91 1 2
99 1 . . . . . . . 3.69 1 2
100 1 . . . . . . . 2.93 1 2
101 1 . . . . . . . 4.35 1 2
102 1 . . . . . . . 3.23 1 2
103 1 . . . . . . . 4.18 1 2
104 1 . . . . . . . 4.18 1 2
105 1 . . . . . . . 6.88 1 2
106 1 . . . . . . . 5.24 1 2
107 1 . . . . . . . 4.84 1 2
108 1 . . . . . . . 4.55 1 2
109 1 . . . . . . . 3.49 1 2
110 1 . . . . . . . 4.86 1 2
111 1 . . . . . . . 4.98 1 2
112 1 . . . . . . . 4.51 1 2
113 1 . . . . . . . 4.54 1 2
114 1 . . . . . . . 5.12 1 2
115 1 . . . . . . . 3.36 1 2
116 1 . . . . . . . 3.33 1 2
117 1 . . . . . . . 5.55 1 2
118 1 . . . . . . . 3.63 1 2
119 1 . . . . . . . 5.61 1 2
120 1 . . . . . . . 4.02 1 2
121 1 . . . . . . . 4.56 1 2
122 1 . . . . . . . 3.33 1 2
123 1 . . . . . . . 3.82 1 2
124 1 . . . . . . . 4.35 1 2
125 1 . . . . . . . 4.55 1 2
126 1 . . . . . . . 3.23 1 2
127 1 . . . . . . . 4.51 1 2
128 1 . . . . . . . 4.15 1 2
129 1 . . . . . . . 6.5 1 2
130 1 . . . . . . . 5.64 1 2
131 1 . . . . . . . 4.42 1 2
132 1 . . . . . . . 5.65 1 2
133 1 . . . . . . . 3.3 1 2
134 1 . . . . . . . 6.1 1 2
135 1 . . . . . . . 3.63 1 2
136 1 . . . . . . . 6.26 1 2
137 1 . . . . . . . 3.66 1 2
138 1 . . . . . . . 3.29 1 2
139 1 . . . . . . . 6.0 1 2
140 1 . . . . . . . 3.03 1 2
141 1 . . . . . . . 3.82 1 2
142 1 . . . . . . . 4.15 1 2
143 1 . . . . . . . 4.84 1 2
144 1 . . . . . . . 6.0 1 2
145 1 . . . . . . . 4.32 1 2
146 1 . . . . . . . 3.26 1 2
147 1 . . . . . . . 3.29 1 2
148 1 . . . . . . . 4.45 1 2
149 1 . . . . . . . 3.24 1 2
150 1 . . . . . . . 3.47 1 2
151 1 . . . . . . . 3.36 1 2
152 1 . . . . . . . 3.39 1 2
153 1 . . . . . . . 4.98 1 2
154 1 . . . . . . . 3.89 1 2
155 1 . . . . . . . 3.46 1 2
156 1 . . . . . . . 4.15 1 2
157 1 . . . . . . . 3.33 1 2
158 1 . . . . . . . 4.78 1 2
159 1 . . . . . . . 6.0 1 2
160 1 . . . . . . . 5.57 1 2
161 1 . . . . . . . 6.5 1 2
162 1 . . . . . . . 4.28 1 2
163 1 . . . . . . . 4.25 1 2
164 1 . . . . . . . 5.04 1 2
165 1 . . . . . . . 6.0 1 2
166 1 . . . . . . . 4.12 1 2
167 1 . . . . . . . 4.81 1 2
168 1 . . . . . . . 3.13 1 2
169 1 . . . . . . . 4.45 1 2
170 1 . . . . . . . 2.79 1 2
171 1 . . . . . . . 4.27 1 2
172 1 . . . . . . . 6.0 1 2
173 1 . . . . . . . 2.87 1 2
174 1 . . . . . . . 3.26 1 2
175 1 . . . . . . . 5.24 1 2
176 1 . . . . . . . 5.24 1 2
177 1 . . . . . . . 3.85 1 2
178 1 . . . . . . . 4.51 1 2
179 1 . . . . . . . 5.54 1 2
180 1 . . . . . . . 5.8 1 2
181 1 . . . . . . . 4.58 1 2
182 1 . . . . . . . 4.51 1 2
183 1 . . . . . . . 4.58 1 2
184 1 . . . . . . . 4.51 1 2
185 1 . . . . . . . 3.66 1 2
186 1 . . . . . . . 2.9 1 2
187 1 . . . . . . . 6.0 1 2
188 1 . . . . . . . 3.95 1 2
189 1 . . . . . . . 3.79 1 2
190 1 . . . . . . . 4.15 1 2
191 1 . . . . . . . 3.66 1 2
192 1 . . . . . . . 3.79 1 2
193 1 . . . . . . . 3.66 1 2
194 1 . . . . . . . 3.82 1 2
195 1 . . . . . . . 3.19 1 2
196 1 . . . . . . . 4.24 1 2
197 1 . . . . . . . 3.82 1 2
198 1 . . . . . . . 3.07 1 2
199 1 . . . . . . . 3.62 1 2
200 1 . . . . . . . 3.15 1 2
201 1 . . . . . . . 3.77 1 2
202 1 . . . . . . . 3.85 1 2
203 1 . . . . . . . 3.65 1 2
204 1 . . . . . . . 3.69 1 2
205 1 . . . . . . . 3.62 1 2
206 1 . . . . . . . 4.44 1 2
207 1 . . . . . . . 3.22 1 2
208 1 . . . . . . . 3.76 1 2
209 1 . . . . . . . 4.32 1 2
210 1 . . . . . . . 3.85 1 2
211 1 . . . . . . . 3.34 1 2
212 1 . . . . . . . 3.8 1 2
213 1 . . . . . . . 3.17 1 2
214 1 . . . . . . . 4.55 1 2
215 1 . . . . . . . 4.12 1 2
216 1 . . . . . . . 3.69 1 2
217 1 . . . . . . . 4.02 1 2
218 1 . . . . . . . 4.02 1 2
219 1 . . . . . . . 3.72 1 2
220 1 . . . . . . . 4.35 1 2
221 1 . . . . . . . 5.37 1 2
222 1 . . . . . . . 2.87 1 2
223 1 . . . . . . . 3.66 1 2
224 1 . . . . . . . 6.0 1 2
225 1 . . . . . . . 4.38 1 2
226 1 . . . . . . . 3.49 1 2
227 1 . . . . . . . 3.69 1 2
228 1 . . . . . . . 3.79 1 2
229 1 . . . . . . . 5.79 1 2
230 1 . . . . . . . 3.29 1 2
231 1 . . . . . . . 3.66 1 2
232 1 . . . . . . . 3.79 1 2
233 1 . . . . . . . 3.26 1 2
234 1 . . . . . . . 3.33 1 2
235 1 . . . . . . . 4.02 1 2
236 1 . . . . . . . 3.33 1 2
237 1 . . . . . . . 4.02 1 2
238 1 . . . . . . . 4.61 1 2
239 1 . . . . . . . 3.69 1 2
240 1 . . . . . . . 4.78 1 2
241 1 . . . . . . . 4.61 1 2
242 1 . . . . . . . 4.35 1 2
243 1 . . . . . . . 3.79 1 2
244 1 . . . . . . . 8.13 1 2
245 1 . . . . . . . 5.44 1 2
246 1 . . . . . . . 5.44 1 2
247 1 . . . . . . . 6.88 1 2
248 1 . . . . . . . 6.88 1 2
249 1 . . . . . . . 8.13 1 2
250 1 . . . . . . . 6.88 1 2
251 1 . . . . . . . 6.32 1 2
252 1 . . . . . . . 5.24 1 2
253 1 . . . . . . . 4.71 1 2
254 1 . . . . . . . 4.65 1 2
255 1 . . . . . . . 4.65 1 2
256 1 . . . . . . . 4.15 1 2
257 1 . . . . . . . 5.01 1 2
258 1 . . . . . . . 4.81 1 2
259 1 . . . . . . . 5.8 1 2
260 1 . . . . . . . 5.41 1 2
261 1 . . . . . . . 5.41 1 2
262 1 . . . . . . . 8.13 1 2
263 1 . . . . . . . 4.48 1 2
264 1 . . . . . . . 5.53 1 2
265 1 . . . . . . . 5.83 1 2
266 1 . . . . . . . 6.5 1 2
267 1 . . . . . . . 6.5 1 2
268 1 . . . . . . . 4.78 1 2
269 1 . . . . . . . 6.88 1 2
270 1 . . . . . . . 6.0 1 2
271 1 . . . . . . . 6.0 1 2
272 1 . . . . . . . 5.82 1 2
273 1 . . . . . . . 6.0 1 2
274 1 . . . . . . . 5.82 1 2
275 1 . . . . . . . 8.13 1 2
276 1 . . . . . . . 6.29 1 2
277 1 . . . . . . . 8.13 1 2
278 1 . . . . . . . 8.13 1 2
279 1 . . . . . . . 8.13 1 2
280 1 . . . . . . . 8.13 1 2
281 1 . . . . . . . 8.13 1 2
282 1 . . . . . . . 8.13 1 2
283 1 . . . . . . . 7.63 1 2
284 1 . . . . . . . 9.01 1 2
285 1 . . . . . . . 9.01 1 2
286 1 . . . . . . . 7.01 1 2
287 1 . . . . . . . 8.13 1 2
288 1 . . . . . . . 8.13 1 2
289 1 . . . . . . . 8.13 1 2
290 1 . . . . . . . 8.13 1 2
291 1 . . . . . . . 4.54 1 2
292 1 . . . . . . . 7.9 1 2
293 1 . . . . . . . 8.13 1 2
294 1 . . . . . . . 5.69 1 2
295 1 . . . . . . . 8.22 1 2
296 1 . . . . . . . 6.0 1 2
297 1 . . . . . . . 5.4 1 2
298 1 . . . . . . . 6.0 1 2
299 1 . . . . . . . 6.88 1 2
300 1 . . . . . . . 6.0 1 2
301 1 . . . . . . . 7.77 1 2
302 1 . . . . . . . 2.94 1 2
303 1 . . . . . . . 6.0 1 2
304 1 . . . . . . . 2.98 1 2
305 1 . . . . . . . 4.81 1 2
306 1 . . . . . . . 6.0 1 2
307 1 . . . . . . . 5.24 1 2
308 1 . . . . . . . 6.0 1 2
309 1 . . . . . . . 6.3 1 2
310 1 . . . . . . . 5.72 1 2
311 1 . . . . . . . 6.0 1 2
312 1 . . . . . . . 6.0 1 2
313 1 . . . . . . . 5.66 1 2
314 1 . . . . . . . 5.49 1 2
315 1 . . . . . . . 6.0 1 2
316 1 . . . . . . . 4.88 1 2
317 1 . . . . . . . 6.0 1 2
318 1 . . . . . . . 5.94 1 2
319 1 . . . . . . . 6.11 1 2
320 1 . . . . . . . 6.0 1 2
321 1 . . . . . . . 5.93 1 2
322 1 . . . . . . . 4.81 1 2
323 1 . . . . . . . 5.14 1 2
324 1 . . . . . . . 8.13 1 2
325 1 . . . . . . . 4.78 1 2
326 1 . . . . . . . 4.55 1 2
327 1 . . . . . . . 4.71 1 2
328 1 . . . . . . . 4.58 1 2
329 1 . . . . . . . 8.13 1 2
330 1 . . . . . . . 5.04 1 2
331 1 . . . . . . . 4.88 1 2
332 1 . . . . . . . 6.0 1 2
333 1 . . . . . . . 5.04 1 2
334 1 . . . . . . . 4.88 1 2
335 1 . . . . . . . 6.88 1 2
336 1 . . . . . . . 6.88 1 2
337 1 . . . . . . . 6.88 1 2
338 1 . . . . . . . 4.58 1 2
339 1 . . . . . . . 4.15 1 2
340 1 . . . . . . . 5.46 1 2
341 1 . . . . . . . 7.02 1 2
342 1 . . . . . . . 6.49 1 2
343 1 . . . . . . . 7.02 1 2
344 1 . . . . . . . 6.92 1 2
345 1 . . . . . . . 6.23 1 2
346 1 . . . . . . . 7.02 1 2
347 1 . . . . . . . 7.02 1 2
348 1 . . . . . . . 5.9 1 2
349 1 . . . . . . . 7.02 1 2
350 1 . . . . . . . 6.59 1 2
351 1 . . . . . . . 3.76 1 2
352 1 . . . . . . . 7.02 1 2
353 1 . . . . . . . 7.02 1 2
354 1 . . . . . . . 6.76 1 2
355 1 . . . . . . . 7.02 1 2
356 1 . . . . . . . 5.82 1 2
357 1 . . . . . . . 4.56 1 2
358 1 . . . . . . . 3.86 1 2
359 1 . . . . . . . 7.02 1 2
360 1 . . . . . . . 7.02 1 2
361 1 . . . . . . . 6.13 1 2
362 1 . . . . . . . 6.13 1 2
363 1 . . . . . . . 6.22 1 2
364 1 . . . . . . . 7.02 1 2
365 1 . . . . . . . 7.02 1 2
366 1 . . . . . . . 7.02 1 2
367 1 . . . . . . . 4.31 1 2
368 1 . . . . . . . 7.02 1 2
369 1 . . . . . . . 7.02 1 2
370 1 . . . . . . . 7.02 1 2
371 1 . . . . . . . 7.02 1 2
372 1 . . . . . . . 7.02 1 2
373 1 . . . . . . . 6.13 1 2
374 1 . . . . . . . 7.02 1 2
375 1 . . . . . . . 7.02 1 2
376 1 . . . . . . . 7.02 1 2
377 1 . . . . . . . 7.53 1 2
378 1 . . . . . . . 7.02 1 2
379 1 . . . . . . . 4.21 1 2
380 1 . . . . . . . 7.02 1 2
381 1 . . . . . . . 3.92 1 2
382 1 . . . . . . . 4.68 1 2
383 1 . . . . . . . 5.2 1 2
384 1 . . . . . . . 5.2 1 2
385 1 . . . . . . . 7.9 1 2
386 1 . . . . . . . 7.9 1 2
387 1 . . . . . . . 7.02 1 2
388 1 . . . . . . . 7.9 1 2
389 1 . . . . . . . 7.9 1 2
390 1 . . . . . . . 7.02 1 2
391 1 . . . . . . . 4.84 1 2
392 1 . . . . . . . 7.02 1 2
393 1 . . . . . . . 5.63 1 2
394 1 . . . . . . . 4.35 1 2
395 1 . . . . . . . 7.02 1 2
396 1 . . . . . . . 5.5 1 2
397 1 . . . . . . . 7.02 1 2
398 1 . . . . . . . 5.01 1 2
399 1 . . . . . . . 7.02 1 2
400 1 . . . . . . . 5.76 1 2
401 1 . . . . . . . 3.64 1 2
402 1 . . . . . . . 4.23 1 2
403 1 . . . . . . . 7.9 1 2
404 1 . . . . . . . 7.02 1 2
405 1 . . . . . . . 4.35 1 2
406 1 . . . . . . . 7.02 1 2
407 1 . . . . . . . 5.07 1 2
408 1 . . . . . . . 6.95 1 2
409 1 . . . . . . . 9.15 1 2
410 1 . . . . . . . 5.0 1 2
411 1 . . . . . . . 5.9 1 2
412 1 . . . . . . . 5.9 1 2
413 1 . . . . . . . 5.24 1 2
414 1 . . . . . . . 5.24 1 2
415 1 . . . . . . . 8.04 1 2
416 1 . . . . . . . 8.04 1 2
417 1 . . . . . . . 7.02 1 2
418 1 . . . . . . . 8.04 1 2
419 1 . . . . . . . 6.36 1 2
420 1 . . . . . . . 5.6 1 2
421 1 . . . . . . . 7.02 1 2
422 1 . . . . . . . 4.94 1 2
423 1 . . . . . . . 5.24 1 2
424 1 . . . . . . . 7.21 1 2
425 1 . . . . . . . 9.15 1 2
426 1 . . . . . . . 6.59 1 2
427 1 . . . . . . . 7.02 1 2
428 1 . . . . . . . 7.08 1 2
429 1 . . . . . . . 8.45 1 2
430 1 . . . . . . . 7.02 1 2
431 1 . . . . . . . 7.9 1 2
432 1 . . . . . . . 7.9 1 2
433 1 . . . . . . . 4.31 1 2
434 1 . . . . . . . 6.75 1 2
435 1 . . . . . . . 5.24 1 2
436 1 . . . . . . . 7.02 1 2
437 1 . . . . . . . 7.02 1 2
438 1 . . . . . . . 7.9 1 2
439 1 . . . . . . . 4.91 1 2
440 1 . . . . . . . 4.2 1 2
441 1 . . . . . . . 7.02 1 2
442 1 . . . . . . . 4.45 1 2
443 1 . . . . . . . 7.02 1 2
444 1 . . . . . . . 7.02 1 2
445 1 . . . . . . . 6.76 1 2
446 1 . . . . . . . 7.02 1 2
447 1 . . . . . . . 8.04 1 2
448 1 . . . . . . . 6.23 1 2
449 1 . . . . . . . 9.15 1 2
450 1 . . . . . . . 7.02 1 2
451 1 . . . . . . . 7.02 1 2
452 1 . . . . . . . 3.81 1 2
453 1 . . . . . . . 6.36 1 2
454 1 . . . . . . . 7.02 1 2
455 1 . . . . . . . 5.6 1 2
456 1 . . . . . . . 8.04 1 2
457 1 . . . . . . . 6.56 1 2
458 1 . . . . . . . 4.98 1 2
459 1 . . . . . . . 4.31 1 2
460 1 . . . . . . . 6.9 1 2
461 1 . . . . . . . 7.86 1 2
462 1 . . . . . . . 3.22 1 2
463 1 . . . . . . . 5.05 1 2
464 1 . . . . . . . 6.22 1 2
465 1 . . . . . . . 3.79 1 2
466 1 . . . . . . . 5.6 1 2
467 1 . . . . . . . 3.8 1 2
468 1 . . . . . . . 3.89 1 2
469 1 . . . . . . . 4.4 1 2
470 1 . . . . . . . 4.52 1 2
471 1 . . . . . . . 3.71 1 2
472 1 . . . . . . . 4.18 1 2
473 1 . . . . . . . 4.94 1 2
474 1 . . . . . . . 3.94 1 2
475 1 . . . . . . . 4.41 1 2
476 1 . . . . . . . 3.63 1 2
477 1 . . . . . . . 5.19 1 2
478 1 . . . . . . . 4.17 1 2
479 1 . . . . . . . 5.43 1 2
480 1 . . . . . . . 5.18 1 2
481 1 . . . . . . . 5.17 1 2
482 1 . . . . . . . 4.09 1 2
483 1 . . . . . . . 3.07 1 2
484 1 . . . . . . . 3.94 1 2
485 1 . . . . . . . 2.62 1 2
486 1 . . . . . . . 3.22 1 2
487 1 . . . . . . . 5.81 1 2
488 1 . . . . . . . 5.81 1 2
489 1 . . . . . . . 4.61 1 2
490 1 . . . . . . . 6.5 1 2
491 1 . . . . . . . 5.81 1 2
492 1 . . . . . . . 6.75 1 2
493 1 . . . . . . . 5.07 1 2
494 1 . . . . . . . 5.72 1 2
495 1 . . . . . . . 4.7 1 2
496 1 . . . . . . . 5.21 1 2
497 1 . . . . . . . 6.04 1 2
498 1 . . . . . . . 6.25 1 2
499 1 . . . . . . . 5.0 1 2
500 1 . . . . . . . 7.86 1 2
501 1 . . . . . . . 3.14 1 2
502 1 . . . . . . . 4.49 1 2
503 1 . . . . . . . 5.81 1 2
504 1 . . . . . . . 5.62 1 2
505 1 . . . . . . . 4.97 1 2
506 1 . . . . . . . 4.38 1 2
507 1 . . . . . . . 5.81 1 2
508 1 . . . . . . . 5.83 1 2
509 1 . . . . . . . 5.82 1 2
510 1 . . . . . . . 6.75 1 2
511 1 . . . . . . . 5.62 1 2
512 1 . . . . . . . 7.77 1 2
513 1 . . . . . . . 5.01 1 2
514 1 . . . . . . . 5.81 1 2
515 1 . . . . . . . 5.01 1 2
516 1 . . . . . . . 5.2 1 2
517 1 . . . . . . . 4.52 1 2
518 1 . . . . . . . 4.32 1 2
519 1 . . . . . . . 4.51 1 2
520 1 . . . . . . . 5.81 1 2
521 1 . . . . . . . 5.81 1 2
522 1 . . . . . . . 4.9 1 2
523 1 . . . . . . . 4.91 1 2
524 1 . . . . . . . 4.7 1 2
525 1 . . . . . . . 5.62 1 2
526 1 . . . . . . . 6.75 1 2
527 1 . . . . . . . 5.81 1 2
528 1 . . . . . . . 4.44 1 2
529 1 . . . . . . . 4.18 1 2
530 1 . . . . . . . 5.09 1 2
531 1 . . . . . . . 5.81 1 2
532 1 . . . . . . . 4.52 1 2
533 1 . . . . . . . 5.81 1 2
534 1 . . . . . . . 3.76 1 2
535 1 . . . . . . . 5.55 1 2
536 1 . . . . . . . 6.9 1 2
537 1 . . . . . . . 6.9 1 2
538 1 . . . . . . . 5.34 1 2
539 1 . . . . . . . 4.12 1 2
540 1 . . . . . . . 8.91 1 2
541 1 . . . . . . . 7.95 1 2
542 1 . . . . . . . 6.01 1 2
543 1 . . . . . . . 5.43 1 2
544 1 . . . . . . . 5.08 1 2
545 1 . . . . . . . 4.1 1 2
546 1 . . . . . . . 6.9 1 2
547 1 . . . . . . . 7.73 1 2
548 1 . . . . . . . 6.14 1 2
549 1 . . . . . . . 6.7 1 2
550 1 . . . . . . . 6.9 1 2
551 1 . . . . . . . 7.68 1 2
552 1 . . . . . . . 5.85 1 2
553 1 . . . . . . . 5.36 1 2
554 1 . . . . . . . 6.01 1 2
555 1 . . . . . . . 7.07 1 2
556 1 . . . . . . . 4.64 1 2
557 1 . . . . . . . 6.62 1 2
558 1 . . . . . . . 4.82 1 2
559 1 . . . . . . . 3.0 1 2
560 1 . . . . . . . 4.76 1 2
561 1 . . . . . . . 6.22 1 2
562 1 . . . . . . . 6.17 1 2
563 1 . . . . . . . 4.98 1 2
564 1 . . . . . . . 3.48 1 2
565 1 . . . . . . . 5.15 1 2
566 1 . . . . . . . 4.19 1 2
567 1 . . . . . . . 3.54 1 2
568 1 . . . . . . . 4.21 1 2
569 1 . . . . . . . 5.81 1 2
570 1 . . . . . . . 6.9 1 2
571 1 . . . . . . . 2.94 1 2
572 1 . . . . . . . 5.41 1 2
573 1 . . . . . . . 3.5 1 2
574 1 . . . . . . . 4.04 1 2
575 1 . . . . . . . 4.29 1 2
576 1 . . . . . . . 6.19 1 2
577 1 . . . . . . . 6.63 1 2
578 1 . . . . . . . 4.82 1 2
579 1 . . . . . . . 4.94 1 2
580 1 . . . . . . . 3.48 1 2
581 1 . . . . . . . 6.75 1 2
582 1 . . . . . . . 3.5 1 2
583 1 . . . . . . . 5.81 1 2
584 1 . . . . . . . 4.76 1 2
585 1 . . . . . . . 5.78 1 2
586 1 . . . . . . . 5.81 1 2
587 1 . . . . . . . 6.9 1 2
588 1 . . . . . . . 5.16 1 2
589 1 . . . . . . . 6.63 1 2
590 1 . . . . . . . 3.36 1 2
591 1 . . . . . . . 4.54 1 2
592 1 . . . . . . . 4.81 1 2
593 1 . . . . . . . 6.9 1 2
594 1 . . . . . . . 5.81 1 2
595 1 . . . . . . . 5.61 1 2
596 1 . . . . . . . 5.02 1 2
597 1 . . . . . . . 3.94 1 2
598 1 . . . . . . . 6.9 1 2
599 1 . . . . . . . 5.66 1 2
600 1 . . . . . . . 4.77 1 2
601 1 . . . . . . . 2.87 1 2
602 1 . . . . . . . 5.81 1 2
603 1 . . . . . . . 4.8 1 2
604 1 . . . . . . . 3.28 1 2
605 1 . . . . . . . 6.92 1 2
606 1 . . . . . . . 4.61 1 2
607 1 . . . . . . . 3.18 1 2
608 1 . . . . . . . 3.51 1 2
609 1 . . . . . . . 6.75 1 2
610 1 . . . . . . . 3.44 1 2
611 1 . . . . . . . 5.81 1 2
612 1 . . . . . . . 4.31 1 2
613 1 . . . . . . . 3.96 1 2
614 1 . . . . . . . 5.21 1 2
615 1 . . . . . . . 5.44 1 2
616 1 . . . . . . . 5.61 1 2
617 1 . . . . . . . 7.77 1 2
618 1 . . . . . . . 7.03 1 2
619 1 . . . . . . . 7.66 1 2
620 1 . . . . . . . 5.55 1 2
621 1 . . . . . . . 8.09 1 2
622 1 . . . . . . . 6.04 1 2
623 1 . . . . . . . 6.47 1 2
624 1 . . . . . . . 2.98 1 2
625 1 . . . . . . . 4.49 1 2
626 1 . . . . . . . 5.99 1 2
627 1 . . . . . . . 5.81 1 2
628 1 . . . . . . . 6.5 1 2
629 1 . . . . . . . 5.81 1 2
630 1 . . . . . . . 5.81 1 2
631 1 . . . . . . . 5.39 1 2
632 1 . . . . . . . 6.62 1 2
633 1 . . . . . . . 6.9 1 2
634 1 . . . . . . . 4.56 1 2
635 1 . . . . . . . 6.24 1 2
636 1 . . . . . . . 3.4 1 2
637 1 . . . . . . . 5.43 1 2
638 1 . . . . . . . 5.5 1 2
639 1 . . . . . . . 3.19 1 2
640 1 . . . . . . . 5.22 1 2
641 1 . . . . . . . 6.75 1 2
642 1 . . . . . . . 6.26 1 2
643 1 . . . . . . . 4.63 1 2
644 1 . . . . . . . 5.89 1 2
645 1 . . . . . . . 7.73 1 2
646 1 . . . . . . . 5.5 1 2
647 1 . . . . . . . 3.32 1 2
648 1 . . . . . . . 5.71 1 2
649 1 . . . . . . . 5.54 1 2
650 1 . . . . . . . 5.39 1 2
651 1 . . . . . . . 6.45 1 2
652 1 . . . . . . . 3.91 1 2
653 1 . . . . . . . 4.81 1 2
654 1 . . . . . . . 6.9 1 2
655 1 . . . . . . . 3.71 1 2
656 1 . . . . . . . 6.9 1 2
657 1 . . . . . . . 4.67 1 2
658 1 . . . . . . . 3.72 1 2
659 1 . . . . . . . 4.34 1 2
660 1 . . . . . . . 5.59 1 2
661 1 . . . . . . . 6.75 1 2
662 1 . . . . . . . 6.75 1 2
663 1 . . . . . . . 5.42 1 2
664 1 . . . . . . . 6.5 1 2
665 1 . . . . . . . 5.7 1 2
666 1 . . . . . . . 3.47 1 2
667 1 . . . . . . . 4.26 1 2
668 1 . . . . . . . 2.91 1 2
669 1 . . . . . . . 3.54 1 2
670 1 . . . . . . . 5.5 1 2
671 1 . . . . . . . 6.3 1 2
672 1 . . . . . . . 3.94 1 2
673 1 . . . . . . . 3.82 1 2
674 1 . . . . . . . 4.57 1 2
675 1 . . . . . . . 6.62 1 2
676 1 . . . . . . . 6.02 1 2
677 1 . . . . . . . 5.76 1 2
678 1 . . . . . . . 4.87 1 2
679 1 . . . . . . . 6.9 1 2
680 1 . . . . . . . 7.86 1 2
681 1 . . . . . . . 3.3 1 2
682 1 . . . . . . . 5.81 1 2
683 1 . . . . . . . 5.18 1 2
684 1 . . . . . . . 3.62 1 2
685 1 . . . . . . . 3.5 1 2
686 1 . . . . . . . 4.26 1 2
687 1 . . . . . . . 5.22 1 2
688 1 . . . . . . . 5.81 1 2
689 1 . . . . . . . 6.75 1 2
690 1 . . . . . . . 6.75 1 2
691 1 . . . . . . . 2.83 1 2
692 1 . . . . . . . 4.63 1 2
693 1 . . . . . . . 4.95 1 2
694 1 . . . . . . . 4.31 1 2
695 1 . . . . . . . 2.99 1 2
696 1 . . . . . . . 3.18 1 2
697 1 . . . . . . . 5.29 1 2
698 1 . . . . . . . 3.12 1 2
699 1 . . . . . . . 2.95 1 2
700 1 . . . . . . . 3.86 1 2
701 1 . . . . . . . 4.45 1 2
702 1 . . . . . . . 3.45 1 2
703 1 . . . . . . . 5.56 1 2
704 1 . . . . . . . 4.87 1 2
705 1 . . . . . . . 3.2 1 2
706 1 . . . . . . . 5.29 1 2
707 1 . . . . . . . 3.89 1 2
708 1 . . . . . . . 3.17 1 2
709 1 . . . . . . . 4.88 1 2
710 1 . . . . . . . 4.88 1 2
711 1 . . . . . . . 3.28 1 2
712 1 . . . . . . . 3.75 1 2
713 1 . . . . . . . 5.53 1 2
714 1 . . . . . . . 5.81 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 LYS C C -12.774 -5.018 -1.285 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C -12.936 -5.546 -2.733 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C -14.171 -4.935 -3.449 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C -16.749 -4.745 -3.592 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C -17.137 -3.292 -3.261 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C -15.535 -5.294 -2.821 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H -13.088 -7.302 -3.821 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H -12.045 -7.435 -2.588 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H -13.666 -7.456 -2.304 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H -12.060 -5.175 -3.269 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H -14.056 -3.851 -3.465 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H -14.168 -5.268 -4.489 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H -16.605 -4.864 -4.668 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H -17.605 -5.363 -3.317 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H -18.164 -3.135 -3.606 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H -17.138 -3.161 -2.175 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H -15.630 -6.380 -2.805 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H -15.584 -4.942 -1.789 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H -16.215 -2.413 -4.907 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H -15.315 -2.315 -3.538 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H -16.604 -1.346 -3.741 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N -12.933 -7.037 -2.858 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N -16.255 -2.281 -3.906 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O -13.210 -3.904 -0.988 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 LYS C C -10.716 -4.395 1.215 1.00 . A A . 2 LYS C 1 1
1 26 1 1 2 LYS CA C -11.913 -5.358 1.055 1.00 . A A . 2 LYS CA 1 1
1 27 1 1 2 LYS CB C -11.771 -6.625 1.929 1.00 . A A . 2 LYS CB 1 1
1 28 1 1 2 LYS CD C -12.833 -8.760 2.782 1.00 . A A . 2 LYS CD 1 1
1 29 1 1 2 LYS CE C -14.088 -9.645 2.857 1.00 . A A . 2 LYS CE 1 1
1 30 1 1 2 LYS CG C -13.040 -7.494 1.934 1.00 . A A . 2 LYS CG 1 1
1 31 1 1 2 LYS H H -11.695 -6.622 -0.642 1.00 . A A . 2 LYS H 1 1
1 32 1 1 2 LYS HA H -12.788 -4.811 1.415 1.00 . A A . 2 LYS HA 1 1
1 33 1 1 2 LYS HB2 H -10.926 -7.218 1.571 1.00 . A A . 2 LYS HB2 1 1
1 34 1 1 2 LYS HB3 H -11.564 -6.323 2.958 1.00 . A A . 2 LYS HB3 1 1
1 35 1 1 2 LYS HD2 H -12.002 -9.340 2.379 1.00 . A A . 2 LYS HD2 1 1
1 36 1 1 2 LYS HD3 H -12.571 -8.459 3.799 1.00 . A A . 2 LYS HD3 1 1
1 37 1 1 2 LYS HE2 H -13.903 -10.430 3.597 1.00 . A A . 2 LYS HE2 1 1
1 38 1 1 2 LYS HE3 H -14.926 -9.043 3.218 1.00 . A A . 2 LYS HE3 1 1
1 39 1 1 2 LYS HG2 H -13.868 -6.915 2.348 1.00 . A A . 2 LYS HG2 1 1
1 40 1 1 2 LYS HG3 H -13.289 -7.784 0.915 1.00 . A A . 2 LYS HG3 1 1
1 41 1 1 2 LYS HZ1 H -13.656 -10.818 1.191 1.00 . A A . 2 LYS HZ1 1 1
1 42 1 1 2 LYS HZ2 H -14.678 -9.581 0.859 1.00 . A A . 2 LYS HZ2 1 1
1 43 1 1 2 LYS HZ3 H -15.218 -10.898 1.647 1.00 . A A . 2 LYS HZ3 1 1
1 44 1 1 2 LYS N N -12.125 -5.752 -0.361 1.00 . A A . 2 LYS N 1 1
1 45 1 1 2 LYS NZ N -14.428 -10.274 1.551 1.00 . A A . 2 LYS NZ 1 1
1 46 1 1 2 LYS O O -9.747 -4.687 1.918 1.00 . A A . 2 LYS O 1 1
1 47 1 1 3 VAL C C -9.600 -1.548 1.896 1.00 . A A . 3 VAL C 1 1
1 48 1 1 3 VAL CA C -9.714 -2.215 0.515 1.00 . A A . 3 VAL CA 1 1
1 49 1 1 3 VAL CB C -9.991 -1.148 -0.568 1.00 . A A . 3 VAL CB 1 1
1 50 1 1 3 VAL CG1 C -8.789 -0.221 -0.785 1.00 . A A . 3 VAL CG1 1 1
1 51 1 1 3 VAL CG2 C -10.309 -1.770 -1.937 1.00 . A A . 3 VAL CG2 1 1
1 52 1 1 3 VAL H H -11.622 -3.092 0.007 1.00 . A A . 3 VAL H 1 1
1 53 1 1 3 VAL HA H -8.763 -2.697 0.282 1.00 . A A . 3 VAL HA 1 1
1 54 1 1 3 VAL HB H -10.840 -0.541 -0.256 1.00 . A A . 3 VAL HB 1 1
1 55 1 1 3 VAL HG11 H -7.915 -0.805 -1.081 1.00 . A A . 3 VAL HG11 1 1
1 56 1 1 3 VAL HG12 H -9.014 0.502 -1.571 1.00 . A A . 3 VAL HG12 1 1
1 57 1 1 3 VAL HG13 H -8.569 0.340 0.122 1.00 . A A . 3 VAL HG13 1 1
1 58 1 1 3 VAL HG21 H -10.411 -0.986 -2.689 1.00 . A A . 3 VAL HG21 1 1
1 59 1 1 3 VAL HG22 H -9.510 -2.450 -2.236 1.00 . A A . 3 VAL HG22 1 1
1 60 1 1 3 VAL HG23 H -11.253 -2.311 -1.900 1.00 . A A . 3 VAL HG23 1 1
1 61 1 1 3 VAL N N -10.767 -3.253 0.525 1.00 . A A . 3 VAL N 1 1
1 62 1 1 3 VAL O O -10.609 -1.308 2.564 1.00 . A A . 3 VAL O 1 1
1 63 1 1 4 CYS C C -8.689 0.946 3.515 1.00 . A A . 4 CYS C 1 1
1 64 1 1 4 CYS CA C -8.119 -0.485 3.563 1.00 . A A . 4 CYS CA 1 1
1 65 1 1 4 CYS CB C -6.608 -0.457 3.853 1.00 . A A . 4 CYS CB 1 1
1 66 1 1 4 CYS H H -7.608 -1.432 1.703 1.00 . A A . 4 CYS H 1 1
1 67 1 1 4 CYS HA H -8.612 -1.011 4.382 1.00 . A A . 4 CYS HA 1 1
1 68 1 1 4 CYS HB2 H -6.049 -0.750 2.965 1.00 . A A . 4 CYS HB2 1 1
1 69 1 1 4 CYS HB3 H -6.310 0.564 4.096 1.00 . A A . 4 CYS HB3 1 1
1 70 1 1 4 CYS N N -8.376 -1.226 2.323 1.00 . A A . 4 CYS N 1 1
1 71 1 1 4 CYS O O -8.566 1.644 2.506 1.00 . A A . 4 CYS O 1 1
1 72 1 1 4 CYS SG S -6.103 -1.503 5.242 1.00 . A A . 4 CYS SG 1 1
1 73 1 1 5 ALA C C -8.583 3.756 4.973 1.00 . A A . 5 ALA C 1 1
1 74 1 1 5 ALA CA C -9.759 2.767 4.811 1.00 . A A . 5 ALA CA 1 1
1 75 1 1 5 ALA CB C -10.729 2.791 6.002 1.00 . A A . 5 ALA CB 1 1
1 76 1 1 5 ALA H H -9.346 0.769 5.411 1.00 . A A . 5 ALA H 1 1
1 77 1 1 5 ALA HA H -10.325 3.064 3.924 1.00 . A A . 5 ALA HA 1 1
1 78 1 1 5 ALA HB1 H -10.222 2.468 6.913 1.00 . A A . 5 ALA HB1 1 1
1 79 1 1 5 ALA HB2 H -11.108 3.805 6.144 1.00 . A A . 5 ALA HB2 1 1
1 80 1 1 5 ALA HB3 H -11.571 2.126 5.805 1.00 . A A . 5 ALA HB3 1 1
1 81 1 1 5 ALA N N -9.278 1.398 4.625 1.00 . A A . 5 ALA N 1 1
1 82 1 1 5 ALA O O -8.078 3.972 6.078 1.00 . A A . 5 ALA O 1 1
1 83 1 1 6 CYS C C -7.556 6.647 3.146 1.00 . A A . 6 CYS C 1 1
1 84 1 1 6 CYS CA C -7.060 5.321 3.760 1.00 . A A . 6 CYS CA 1 1
1 85 1 1 6 CYS CB C -5.940 4.716 2.905 1.00 . A A . 6 CYS CB 1 1
1 86 1 1 6 CYS H H -8.596 4.128 2.991 1.00 . A A . 6 CYS H 1 1
1 87 1 1 6 CYS HA H -6.668 5.526 4.756 1.00 . A A . 6 CYS HA 1 1
1 88 1 1 6 CYS HB2 H -6.355 4.442 1.934 1.00 . A A . 6 CYS HB2 1 1
1 89 1 1 6 CYS HB3 H -5.195 5.488 2.717 1.00 . A A . 6 CYS HB3 1 1
1 90 1 1 6 CYS N N -8.144 4.349 3.860 1.00 . A A . 6 CYS N 1 1
1 91 1 1 6 CYS O O -8.586 6.670 2.461 1.00 . A A . 6 CYS O 1 1
1 92 1 1 6 CYS SG S -5.125 3.257 3.618 1.00 . A A . 6 CYS SG 1 1
1 93 1 1 7 PRO C C -6.976 9.292 1.397 1.00 . A A . 7 PRO C 1 1
1 94 1 1 7 PRO CA C -7.227 9.084 2.902 1.00 . A A . 7 PRO CA 1 1
1 95 1 1 7 PRO CB C -6.406 10.037 3.771 1.00 . A A . 7 PRO CB 1 1
1 96 1 1 7 PRO CD C -5.638 7.839 4.201 1.00 . A A . 7 PRO CD 1 1
1 97 1 1 7 PRO CG C -5.122 9.268 4.056 1.00 . A A . 7 PRO CG 1 1
1 98 1 1 7 PRO HA H -8.287 9.246 3.102 1.00 . A A . 7 PRO HA 1 1
1 99 1 1 7 PRO HB2 H -6.205 10.982 3.275 1.00 . A A . 7 PRO HB2 1 1
1 100 1 1 7 PRO HB3 H -6.931 10.187 4.711 1.00 . A A . 7 PRO HB3 1 1
1 101 1 1 7 PRO HD2 H -4.865 7.141 3.888 1.00 . A A . 7 PRO HD2 1 1
1 102 1 1 7 PRO HD3 H -5.931 7.627 5.229 1.00 . A A . 7 PRO HD3 1 1
1 103 1 1 7 PRO HG2 H -4.454 9.337 3.196 1.00 . A A . 7 PRO HG2 1 1
1 104 1 1 7 PRO HG3 H -4.626 9.616 4.962 1.00 . A A . 7 PRO HG3 1 1
1 105 1 1 7 PRO N N -6.830 7.757 3.367 1.00 . A A . 7 PRO N 1 1
1 106 1 1 7 PRO O O -6.226 8.547 0.761 1.00 . A A . 7 PRO O 1 1
1 107 1 1 8 LYS C C -6.176 11.329 -1.060 1.00 . A A . 8 LYS C 1 1
1 108 1 1 8 LYS CA C -7.498 10.691 -0.612 1.00 . A A . 8 LYS CA 1 1
1 109 1 1 8 LYS CB C -8.673 11.607 -0.999 1.00 . A A . 8 LYS CB 1 1
1 110 1 1 8 LYS CD C -11.150 11.600 -1.583 1.00 . A A . 8 LYS CD 1 1
1 111 1 1 8 LYS CE C -12.487 10.893 -1.323 1.00 . A A . 8 LYS CE 1 1
1 112 1 1 8 LYS CG C -10.036 10.938 -0.759 1.00 . A A . 8 LYS CG 1 1
1 113 1 1 8 LYS H H -8.180 10.901 1.424 1.00 . A A . 8 LYS H 1 1
1 114 1 1 8 LYS HA H -7.573 9.770 -1.185 1.00 . A A . 8 LYS HA 1 1
1 115 1 1 8 LYS HB2 H -8.613 12.537 -0.430 1.00 . A A . 8 LYS HB2 1 1
1 116 1 1 8 LYS HB3 H -8.587 11.849 -2.060 1.00 . A A . 8 LYS HB3 1 1
1 117 1 1 8 LYS HD2 H -11.232 12.654 -1.313 1.00 . A A . 8 LYS HD2 1 1
1 118 1 1 8 LYS HD3 H -10.900 11.521 -2.642 1.00 . A A . 8 LYS HD3 1 1
1 119 1 1 8 LYS HE2 H -12.342 9.815 -1.440 1.00 . A A . 8 LYS HE2 1 1
1 120 1 1 8 LYS HE3 H -12.788 11.079 -0.288 1.00 . A A . 8 LYS HE3 1 1
1 121 1 1 8 LYS HG2 H -9.968 9.889 -1.048 1.00 . A A . 8 LYS HG2 1 1
1 122 1 1 8 LYS HG3 H -10.277 10.997 0.302 1.00 . A A . 8 LYS HG3 1 1
1 123 1 1 8 LYS HZ1 H -13.698 12.355 -2.176 1.00 . A A . 8 LYS HZ1 1 1
1 124 1 1 8 LYS HZ2 H -14.426 10.899 -2.066 1.00 . A A . 8 LYS HZ2 1 1
1 125 1 1 8 LYS HZ3 H -13.303 11.158 -3.217 1.00 . A A . 8 LYS HZ3 1 1
1 126 1 1 8 LYS N N -7.580 10.345 0.826 1.00 . A A . 8 LYS N 1 1
1 127 1 1 8 LYS NZ N -13.546 11.359 -2.256 1.00 . A A . 8 LYS NZ 1 1
1 128 1 1 8 LYS O O -5.960 11.529 -2.255 1.00 . A A . 8 LYS O 1 1
1 129 1 1 9 ILE C C -3.137 11.682 -1.303 1.00 . A A . 9 ILE C 1 1
1 130 1 1 9 ILE CA C -4.046 12.389 -0.286 1.00 . A A . 9 ILE CA 1 1
1 131 1 1 9 ILE CB C -3.292 12.576 1.052 1.00 . A A . 9 ILE CB 1 1
1 132 1 1 9 ILE CD1 C -3.587 13.092 3.566 1.00 . A A . 9 ILE CD1 1 1
1 133 1 1 9 ILE CG1 C -4.170 13.223 2.151 1.00 . A A . 9 ILE CG1 1 1
1 134 1 1 9 ILE CG2 C -2.017 13.420 0.856 1.00 . A A . 9 ILE CG2 1 1
1 135 1 1 9 ILE H H -5.637 11.422 0.811 1.00 . A A . 9 ILE H 1 1
1 136 1 1 9 ILE HA H -4.307 13.376 -0.671 1.00 . A A . 9 ILE HA 1 1
1 137 1 1 9 ILE HB H -2.986 11.584 1.372 1.00 . A A . 9 ILE HB 1 1
1 138 1 1 9 ILE HD11 H -4.312 13.466 4.290 1.00 . A A . 9 ILE HD11 1 1
1 139 1 1 9 ILE HD12 H -3.378 12.044 3.788 1.00 . A A . 9 ILE HD12 1 1
1 140 1 1 9 ILE HD13 H -2.672 13.675 3.665 1.00 . A A . 9 ILE HD13 1 1
1 141 1 1 9 ILE HG12 H -4.319 14.279 1.923 1.00 . A A . 9 ILE HG12 1 1
1 142 1 1 9 ILE HG13 H -5.149 12.752 2.173 1.00 . A A . 9 ILE HG13 1 1
1 143 1 1 9 ILE HG21 H -1.344 12.943 0.147 1.00 . A A . 9 ILE HG21 1 1
1 144 1 1 9 ILE HG22 H -2.274 14.418 0.497 1.00 . A A . 9 ILE HG22 1 1
1 145 1 1 9 ILE HG23 H -1.472 13.511 1.794 1.00 . A A . 9 ILE HG23 1 1
1 146 1 1 9 ILE N N -5.309 11.660 -0.106 1.00 . A A . 9 ILE N 1 1
1 147 1 1 9 ILE O O -2.878 10.479 -1.222 1.00 . A A . 9 ILE O 1 1
1 148 1 1 10 LEU C C -0.228 12.124 -2.700 1.00 . A A . 10 LEU C 1 1
1 149 1 1 10 LEU CA C -1.658 12.072 -3.271 1.00 . A A . 10 LEU CA 1 1
1 150 1 1 10 LEU CB C -1.797 12.948 -4.538 1.00 . A A . 10 LEU CB 1 1
1 151 1 1 10 LEU CD1 C -4.285 13.537 -4.794 1.00 . A A . 10 LEU CD1 1 1
1 152 1 1 10 LEU CD2 C -2.870 13.299 -6.777 1.00 . A A . 10 LEU CD2 1 1
1 153 1 1 10 LEU CG C -3.089 12.766 -5.359 1.00 . A A . 10 LEU CG 1 1
1 154 1 1 10 LEU H H -2.862 13.441 -2.114 1.00 . A A . 10 LEU H 1 1
1 155 1 1 10 LEU HA H -1.855 11.038 -3.560 1.00 . A A . 10 LEU HA 1 1
1 156 1 1 10 LEU HB2 H -1.682 13.998 -4.276 1.00 . A A . 10 LEU HB2 1 1
1 157 1 1 10 LEU HB3 H -0.962 12.683 -5.187 1.00 . A A . 10 LEU HB3 1 1
1 158 1 1 10 LEU HD11 H -5.175 13.319 -5.392 1.00 . A A . 10 LEU HD11 1 1
1 159 1 1 10 LEU HD12 H -4.084 14.611 -4.816 1.00 . A A . 10 LEU HD12 1 1
1 160 1 1 10 LEU HD13 H -4.490 13.228 -3.771 1.00 . A A . 10 LEU HD13 1 1
1 161 1 1 10 LEU HD21 H -2.055 12.760 -7.260 1.00 . A A . 10 LEU HD21 1 1
1 162 1 1 10 LEU HD22 H -2.622 14.359 -6.746 1.00 . A A . 10 LEU HD22 1 1
1 163 1 1 10 LEU HD23 H -3.772 13.163 -7.373 1.00 . A A . 10 LEU HD23 1 1
1 164 1 1 10 LEU HG H -3.335 11.704 -5.423 1.00 . A A . 10 LEU HG 1 1
1 165 1 1 10 LEU N N -2.616 12.472 -2.239 1.00 . A A . 10 LEU N 1 1
1 166 1 1 10 LEU O O 0.524 13.072 -2.944 1.00 . A A . 10 LEU O 1 1
1 167 1 1 11 LYS C C 2.059 9.515 -1.702 1.00 . A A . 11 LYS C 1 1
1 168 1 1 11 LYS CA C 1.500 10.909 -1.357 1.00 . A A . 11 LYS CA 1 1
1 169 1 1 11 LYS CB C 1.454 11.217 0.162 1.00 . A A . 11 LYS CB 1 1
1 170 1 1 11 LYS CD C 3.084 13.198 0.394 1.00 . A A . 11 LYS CD 1 1
1 171 1 1 11 LYS CE C 3.960 12.730 1.569 1.00 . A A . 11 LYS CE 1 1
1 172 1 1 11 LYS CG C 1.622 12.714 0.478 1.00 . A A . 11 LYS CG 1 1
1 173 1 1 11 LYS H H -0.544 10.376 -1.768 1.00 . A A . 11 LYS H 1 1
1 174 1 1 11 LYS HA H 2.193 11.612 -1.819 1.00 . A A . 11 LYS HA 1 1
1 175 1 1 11 LYS HB2 H 0.501 10.871 0.566 1.00 . A A . 11 LYS HB2 1 1
1 176 1 1 11 LYS HB3 H 2.239 10.673 0.683 1.00 . A A . 11 LYS HB3 1 1
1 177 1 1 11 LYS HD2 H 3.529 12.837 -0.533 1.00 . A A . 11 LYS HD2 1 1
1 178 1 1 11 LYS HD3 H 3.096 14.288 0.353 1.00 . A A . 11 LYS HD3 1 1
1 179 1 1 11 LYS HE2 H 3.806 11.659 1.732 1.00 . A A . 11 LYS HE2 1 1
1 180 1 1 11 LYS HE3 H 5.009 12.870 1.291 1.00 . A A . 11 LYS HE3 1 1
1 181 1 1 11 LYS HG2 H 1.019 13.297 -0.217 1.00 . A A . 11 LYS HG2 1 1
1 182 1 1 11 LYS HG3 H 1.240 12.907 1.481 1.00 . A A . 11 LYS HG3 1 1
1 183 1 1 11 LYS HZ1 H 3.859 14.477 2.695 1.00 . A A . 11 LYS HZ1 1 1
1 184 1 1 11 LYS HZ2 H 4.271 13.171 3.576 1.00 . A A . 11 LYS HZ2 1 1
1 185 1 1 11 LYS HZ3 H 2.721 13.381 3.116 1.00 . A A . 11 LYS HZ3 1 1
1 186 1 1 11 LYS N N 0.152 11.095 -1.932 1.00 . A A . 11 LYS N 1 1
1 187 1 1 11 LYS NZ N 3.680 13.489 2.819 1.00 . A A . 11 LYS NZ 1 1
1 188 1 1 11 LYS O O 2.292 8.713 -0.795 1.00 . A A . 11 LYS O 1 1
1 189 1 1 12 PRO C C 4.105 7.508 -2.918 1.00 . A A . 12 PRO C 1 1
1 190 1 1 12 PRO CA C 2.706 7.875 -3.433 1.00 . A A . 12 PRO CA 1 1
1 191 1 1 12 PRO CB C 2.633 7.896 -4.966 1.00 . A A . 12 PRO CB 1 1
1 192 1 1 12 PRO CD C 2.107 10.075 -4.154 1.00 . A A . 12 PRO CD 1 1
1 193 1 1 12 PRO CG C 2.810 9.371 -5.313 1.00 . A A . 12 PRO CG 1 1
1 194 1 1 12 PRO HA H 2.002 7.131 -3.059 1.00 . A A . 12 PRO HA 1 1
1 195 1 1 12 PRO HB2 H 3.401 7.278 -5.432 1.00 . A A . 12 PRO HB2 1 1
1 196 1 1 12 PRO HB3 H 1.642 7.569 -5.286 1.00 . A A . 12 PRO HB3 1 1
1 197 1 1 12 PRO HD2 H 2.550 11.058 -3.991 1.00 . A A . 12 PRO HD2 1 1
1 198 1 1 12 PRO HD3 H 1.045 10.171 -4.385 1.00 . A A . 12 PRO HD3 1 1
1 199 1 1 12 PRO HG2 H 3.870 9.626 -5.311 1.00 . A A . 12 PRO HG2 1 1
1 200 1 1 12 PRO HG3 H 2.355 9.619 -6.273 1.00 . A A . 12 PRO HG3 1 1
1 201 1 1 12 PRO N N 2.276 9.203 -2.998 1.00 . A A . 12 PRO N 1 1
1 202 1 1 12 PRO O O 4.897 8.363 -2.515 1.00 . A A . 12 PRO O 1 1
1 203 1 1 13 VAL C C 6.050 4.424 -3.390 1.00 . A A . 13 VAL C 1 1
1 204 1 1 13 VAL CA C 5.642 5.577 -2.466 1.00 . A A . 13 VAL CA 1 1
1 205 1 1 13 VAL CB C 5.477 5.057 -1.018 1.00 . A A . 13 VAL CB 1 1
1 206 1 1 13 VAL CG1 C 5.240 6.198 -0.021 1.00 . A A . 13 VAL CG1 1 1
1 207 1 1 13 VAL CG2 C 4.329 4.046 -0.866 1.00 . A A . 13 VAL CG2 1 1
1 208 1 1 13 VAL H H 3.706 5.598 -3.345 1.00 . A A . 13 VAL H 1 1
1 209 1 1 13 VAL HA H 6.451 6.305 -2.479 1.00 . A A . 13 VAL HA 1 1
1 210 1 1 13 VAL HB H 6.403 4.562 -0.728 1.00 . A A . 13 VAL HB 1 1
1 211 1 1 13 VAL HG11 H 6.014 6.956 -0.132 1.00 . A A . 13 VAL HG11 1 1
1 212 1 1 13 VAL HG12 H 4.266 6.656 -0.187 1.00 . A A . 13 VAL HG12 1 1
1 213 1 1 13 VAL HG13 H 5.278 5.809 0.997 1.00 . A A . 13 VAL HG13 1 1
1 214 1 1 13 VAL HG21 H 3.391 4.466 -1.228 1.00 . A A . 13 VAL HG21 1 1
1 215 1 1 13 VAL HG22 H 4.562 3.139 -1.422 1.00 . A A . 13 VAL HG22 1 1
1 216 1 1 13 VAL HG23 H 4.199 3.781 0.181 1.00 . A A . 13 VAL HG23 1 1
1 217 1 1 13 VAL N N 4.404 6.211 -2.950 1.00 . A A . 13 VAL N 1 1
1 218 1 1 13 VAL O O 5.193 3.811 -4.035 1.00 . A A . 13 VAL O 1 1
1 219 1 1 14 CYS C C 7.847 1.709 -3.179 1.00 . A A . 14 CYS C 1 1
1 220 1 1 14 CYS CA C 7.852 2.915 -4.125 1.00 . A A . 14 CYS CA 1 1
1 221 1 1 14 CYS CB C 9.262 3.176 -4.668 1.00 . A A . 14 CYS CB 1 1
1 222 1 1 14 CYS H H 7.989 4.628 -2.850 1.00 . A A . 14 CYS H 1 1
1 223 1 1 14 CYS HA H 7.207 2.687 -4.977 1.00 . A A . 14 CYS HA 1 1
1 224 1 1 14 CYS HB2 H 9.227 4.007 -5.375 1.00 . A A . 14 CYS HB2 1 1
1 225 1 1 14 CYS HB3 H 9.926 3.452 -3.848 1.00 . A A . 14 CYS HB3 1 1
1 226 1 1 14 CYS N N 7.343 4.092 -3.426 1.00 . A A . 14 CYS N 1 1
1 227 1 1 14 CYS O O 8.588 1.698 -2.194 1.00 . A A . 14 CYS O 1 1
1 228 1 1 14 CYS SG S 9.946 1.721 -5.509 1.00 . A A . 14 CYS SG 1 1
1 229 1 1 15 GLY C C 8.287 -1.413 -3.018 1.00 . A A . 15 GLY C 1 1
1 230 1 1 15 GLY CA C 7.040 -0.573 -2.733 1.00 . A A . 15 GLY CA 1 1
1 231 1 1 15 GLY H H 6.427 0.779 -4.279 1.00 . A A . 15 GLY H 1 1
1 232 1 1 15 GLY HA2 H 6.965 -0.387 -1.663 1.00 . A A . 15 GLY HA2 1 1
1 233 1 1 15 GLY HA3 H 6.183 -1.165 -3.044 1.00 . A A . 15 GLY HA3 1 1
1 234 1 1 15 GLY N N 7.021 0.701 -3.457 1.00 . A A . 15 GLY N 1 1
1 235 1 1 15 GLY O O 8.932 -1.261 -4.056 1.00 . A A . 15 GLY O 1 1
1 236 1 1 16 SER C C 9.661 -4.211 -3.480 1.00 . A A . 16 SER C 1 1
1 237 1 1 16 SER CA C 9.747 -3.270 -2.264 1.00 . A A . 16 SER CA 1 1
1 238 1 1 16 SER CB C 9.932 -4.102 -0.991 1.00 . A A . 16 SER CB 1 1
1 239 1 1 16 SER H H 8.018 -2.398 -1.292 1.00 . A A . 16 SER H 1 1
1 240 1 1 16 SER HA H 10.643 -2.662 -2.387 1.00 . A A . 16 SER HA 1 1
1 241 1 1 16 SER HB2 H 9.039 -4.703 -0.812 1.00 . A A . 16 SER HB2 1 1
1 242 1 1 16 SER HB3 H 10.784 -4.770 -1.117 1.00 . A A . 16 SER HB3 1 1
1 243 1 1 16 SER HG H 9.445 -2.612 0.178 1.00 . A A . 16 SER HG 1 1
1 244 1 1 16 SER N N 8.589 -2.364 -2.132 1.00 . A A . 16 SER N 1 1
1 245 1 1 16 SER O O 10.688 -4.667 -3.986 1.00 . A A . 16 SER O 1 1
1 246 1 1 16 SER OG O 10.174 -3.254 0.120 1.00 . A A . 16 SER OG 1 1
1 247 1 1 17 ASP C C 8.450 -4.355 -6.504 1.00 . A A . 17 ASP C 1 1
1 248 1 1 17 ASP CA C 8.199 -5.210 -5.238 1.00 . A A . 17 ASP CA 1 1
1 249 1 1 17 ASP CB C 6.747 -5.714 -5.202 1.00 . A A . 17 ASP CB 1 1
1 250 1 1 17 ASP CG C 6.417 -6.656 -6.375 1.00 . A A . 17 ASP CG 1 1
1 251 1 1 17 ASP H H 7.660 -4.087 -3.494 1.00 . A A . 17 ASP H 1 1
1 252 1 1 17 ASP HA H 8.860 -6.076 -5.282 1.00 . A A . 17 ASP HA 1 1
1 253 1 1 17 ASP HB2 H 6.582 -6.254 -4.267 1.00 . A A . 17 ASP HB2 1 1
1 254 1 1 17 ASP HB3 H 6.072 -4.855 -5.210 1.00 . A A . 17 ASP HB3 1 1
1 255 1 1 17 ASP N N 8.451 -4.478 -3.985 1.00 . A A . 17 ASP N 1 1
1 256 1 1 17 ASP O O 8.639 -4.892 -7.598 1.00 . A A . 17 ASP O 1 1
1 257 1 1 17 ASP OD1 O 6.977 -7.777 -6.428 1.00 . A A . 17 ASP OD1 1 1
1 258 1 1 17 ASP OD2 O 5.569 -6.291 -7.225 1.00 . A A . 17 ASP OD2 1 1
1 259 1 1 18 GLY C C 7.368 -1.300 -7.825 1.00 . A A . 18 GLY C 1 1
1 260 1 1 18 GLY CA C 8.657 -2.017 -7.415 1.00 . A A . 18 GLY CA 1 1
1 261 1 1 18 GLY H H 8.313 -2.665 -5.425 1.00 . A A . 18 GLY H 1 1
1 262 1 1 18 GLY HA2 H 9.352 -1.258 -7.060 1.00 . A A . 18 GLY HA2 1 1
1 263 1 1 18 GLY HA3 H 9.077 -2.481 -8.305 1.00 . A A . 18 GLY HA3 1 1
1 264 1 1 18 GLY N N 8.466 -3.024 -6.359 1.00 . A A . 18 GLY N 1 1
1 265 1 1 18 GLY O O 7.408 -0.330 -8.585 1.00 . A A . 18 GLY O 1 1
1 266 1 1 19 ARG C C 4.754 0.183 -6.852 1.00 . A A . 19 ARG C 1 1
1 267 1 1 19 ARG CA C 4.893 -1.193 -7.520 1.00 . A A . 19 ARG CA 1 1
1 268 1 1 19 ARG CB C 3.864 -2.210 -6.990 1.00 . A A . 19 ARG CB 1 1
1 269 1 1 19 ARG CD C 1.482 -3.098 -7.096 1.00 . A A . 19 ARG CD 1 1
1 270 1 1 19 ARG CG C 2.416 -1.929 -7.432 1.00 . A A . 19 ARG CG 1 1
1 271 1 1 19 ARG CZ C -0.984 -3.529 -7.267 1.00 . A A . 19 ARG CZ 1 1
1 272 1 1 19 ARG H H 6.315 -2.576 -6.717 1.00 . A A . 19 ARG H 1 1
1 273 1 1 19 ARG HA H 4.743 -1.062 -8.593 1.00 . A A . 19 ARG HA 1 1
1 274 1 1 19 ARG HB2 H 4.149 -3.196 -7.358 1.00 . A A . 19 ARG HB2 1 1
1 275 1 1 19 ARG HB3 H 3.922 -2.229 -5.902 1.00 . A A . 19 ARG HB3 1 1
1 276 1 1 19 ARG HD2 H 1.845 -3.998 -7.595 1.00 . A A . 19 ARG HD2 1 1
1 277 1 1 19 ARG HD3 H 1.502 -3.263 -6.019 1.00 . A A . 19 ARG HD3 1 1
1 278 1 1 19 ARG HE H -0.048 -2.008 -8.112 1.00 . A A . 19 ARG HE 1 1
1 279 1 1 19 ARG HG2 H 2.048 -1.036 -6.927 1.00 . A A . 19 ARG HG2 1 1
1 280 1 1 19 ARG HG3 H 2.396 -1.766 -8.510 1.00 . A A . 19 ARG HG3 1 1
1 281 1 1 19 ARG HH11 H -0.066 -4.902 -6.153 1.00 . A A . 19 ARG HH11 1 1
1 282 1 1 19 ARG HH12 H -1.784 -5.124 -6.331 1.00 . A A . 19 ARG HH12 1 1
1 283 1 1 19 ARG HH21 H -2.221 -2.355 -8.331 1.00 . A A . 19 ARG HH21 1 1
1 284 1 1 19 ARG HH22 H -2.963 -3.718 -7.550 1.00 . A A . 19 ARG HH22 1 1
1 285 1 1 19 ARG N N 6.224 -1.769 -7.316 1.00 . A A . 19 ARG N 1 1
1 286 1 1 19 ARG NE N 0.098 -2.819 -7.532 1.00 . A A . 19 ARG NE 1 1
1 287 1 1 19 ARG NH1 N -0.947 -4.602 -6.529 1.00 . A A . 19 ARG NH1 1 1
1 288 1 1 19 ARG NH2 N -2.142 -3.172 -7.747 1.00 . A A . 19 ARG NH2 1 1
1 289 1 1 19 ARG O O 5.441 0.509 -5.882 1.00 . A A . 19 ARG O 1 1
1 290 1 1 20 THR C C 1.903 2.152 -6.362 1.00 . A A . 20 THR C 1 1
1 291 1 1 20 THR CA C 3.350 2.260 -6.847 1.00 . A A . 20 THR CA 1 1
1 292 1 1 20 THR CB C 3.466 3.335 -7.941 1.00 . A A . 20 THR CB 1 1
1 293 1 1 20 THR CG2 C 2.905 4.700 -7.538 1.00 . A A . 20 THR CG2 1 1
1 294 1 1 20 THR H H 3.328 0.546 -8.149 1.00 . A A . 20 THR H 1 1
1 295 1 1 20 THR HA H 3.964 2.563 -5.998 1.00 . A A . 20 THR HA 1 1
1 296 1 1 20 THR HB H 2.931 2.998 -8.830 1.00 . A A . 20 THR HB 1 1
1 297 1 1 20 THR HG1 H 5.115 2.744 -8.763 1.00 . A A . 20 THR HG1 1 1
1 298 1 1 20 THR HG21 H 1.843 4.627 -7.307 1.00 . A A . 20 THR HG21 1 1
1 299 1 1 20 THR HG22 H 3.006 5.383 -8.379 1.00 . A A . 20 THR HG22 1 1
1 300 1 1 20 THR HG23 H 3.443 5.088 -6.674 1.00 . A A . 20 THR HG23 1 1
1 301 1 1 20 THR N N 3.810 0.961 -7.367 1.00 . A A . 20 THR N 1 1
1 302 1 1 20 THR O O 1.051 1.580 -7.047 1.00 . A A . 20 THR O 1 1
1 303 1 1 20 THR OG1 O 4.828 3.535 -8.273 1.00 . A A . 20 THR OG1 1 1
1 304 1 1 21 TYR C C -0.040 4.256 -4.154 1.00 . A A . 21 TYR C 1 1
1 305 1 1 21 TYR CA C 0.304 2.808 -4.561 1.00 . A A . 21 TYR CA 1 1
1 306 1 1 21 TYR CB C 0.264 1.875 -3.338 1.00 . A A . 21 TYR CB 1 1
1 307 1 1 21 TYR CD1 C 2.554 0.949 -2.836 1.00 . A A . 21 TYR CD1 1 1
1 308 1 1 21 TYR CD2 C 0.849 -0.585 -3.659 1.00 . A A . 21 TYR CD2 1 1
1 309 1 1 21 TYR CE1 C 3.472 -0.108 -2.752 1.00 . A A . 21 TYR CE1 1 1
1 310 1 1 21 TYR CE2 C 1.768 -1.650 -3.574 1.00 . A A . 21 TYR CE2 1 1
1 311 1 1 21 TYR CG C 1.244 0.716 -3.294 1.00 . A A . 21 TYR CG 1 1
1 312 1 1 21 TYR CZ C 3.088 -1.411 -3.132 1.00 . A A . 21 TYR CZ 1 1
1 313 1 1 21 TYR H H 2.376 3.142 -4.666 1.00 . A A . 21 TYR H 1 1
1 314 1 1 21 TYR HA H -0.454 2.475 -5.270 1.00 . A A . 21 TYR HA 1 1
1 315 1 1 21 TYR HB2 H 0.446 2.472 -2.442 1.00 . A A . 21 TYR HB2 1 1
1 316 1 1 21 TYR HB3 H -0.744 1.475 -3.278 1.00 . A A . 21 TYR HB3 1 1
1 317 1 1 21 TYR HD1 H 2.856 1.945 -2.544 1.00 . A A . 21 TYR HD1 1 1
1 318 1 1 21 TYR HD2 H -0.164 -0.770 -3.998 1.00 . A A . 21 TYR HD2 1 1
1 319 1 1 21 TYR HE1 H 4.468 0.078 -2.392 1.00 . A A . 21 TYR HE1 1 1
1 320 1 1 21 TYR HE2 H 1.462 -2.652 -3.837 1.00 . A A . 21 TYR HE2 1 1
1 321 1 1 21 TYR HH H 3.623 -3.261 -3.406 1.00 . A A . 21 TYR HH 1 1
1 322 1 1 21 TYR N N 1.621 2.737 -5.196 1.00 . A A . 21 TYR N 1 1
1 323 1 1 21 TYR O O 0.805 5.149 -4.247 1.00 . A A . 21 TYR O 1 1
1 324 1 1 21 TYR OH O 3.991 -2.427 -3.073 1.00 . A A . 21 TYR OH 1 1
1 325 1 1 22 ALA C C -0.906 6.514 -2.202 1.00 . A A . 22 ALA C 1 1
1 326 1 1 22 ALA CA C -1.763 5.818 -3.279 1.00 . A A . 22 ALA CA 1 1
1 327 1 1 22 ALA CB C -3.224 5.678 -2.828 1.00 . A A . 22 ALA CB 1 1
1 328 1 1 22 ALA H H -1.909 3.716 -3.616 1.00 . A A . 22 ALA H 1 1
1 329 1 1 22 ALA HA H -1.742 6.465 -4.158 1.00 . A A . 22 ALA HA 1 1
1 330 1 1 22 ALA HB1 H -3.292 5.042 -1.945 1.00 . A A . 22 ALA HB1 1 1
1 331 1 1 22 ALA HB2 H -3.626 6.662 -2.583 1.00 . A A . 22 ALA HB2 1 1
1 332 1 1 22 ALA HB3 H -3.822 5.245 -3.632 1.00 . A A . 22 ALA HB3 1 1
1 333 1 1 22 ALA N N -1.266 4.492 -3.668 1.00 . A A . 22 ALA N 1 1
1 334 1 1 22 ALA O O -0.529 7.675 -2.375 1.00 . A A . 22 ALA O 1 1
1 335 1 1 23 ASN C C 0.737 5.158 0.912 1.00 . A A . 23 ASN C 1 1
1 336 1 1 23 ASN CA C 0.226 6.299 0.010 1.00 . A A . 23 ASN CA 1 1
1 337 1 1 23 ASN CB C -0.547 7.372 0.816 1.00 . A A . 23 ASN CB 1 1
1 338 1 1 23 ASN CG C -1.693 6.834 1.659 1.00 . A A . 23 ASN CG 1 1
1 339 1 1 23 ASN H H -0.950 4.870 -1.014 1.00 . A A . 23 ASN H 1 1
1 340 1 1 23 ASN HA H 1.111 6.751 -0.426 1.00 . A A . 23 ASN HA 1 1
1 341 1 1 23 ASN HB2 H 0.153 7.886 1.475 1.00 . A A . 23 ASN HB2 1 1
1 342 1 1 23 ASN HB3 H -0.949 8.125 0.141 1.00 . A A . 23 ASN HB3 1 1
1 343 1 1 23 ASN HD21 H -1.733 8.512 2.789 1.00 . A A . 23 ASN HD21 1 1
1 344 1 1 23 ASN HD22 H -2.904 7.258 3.172 1.00 . A A . 23 ASN HD22 1 1
1 345 1 1 23 ASN N N -0.609 5.818 -1.095 1.00 . A A . 23 ASN N 1 1
1 346 1 1 23 ASN ND2 N -2.123 7.594 2.638 1.00 . A A . 23 ASN ND2 1 1
1 347 1 1 23 ASN O O 0.471 3.980 0.669 1.00 . A A . 23 ASN O 1 1
1 348 1 1 23 ASN OD1 O -2.183 5.725 1.496 1.00 . A A . 23 ASN OD1 1 1
1 349 1 1 24 SER C C 0.853 3.674 3.599 1.00 . A A . 24 SER C 1 1
1 350 1 1 24 SER CA C 1.962 4.536 2.969 1.00 . A A . 24 SER CA 1 1
1 351 1 1 24 SER CB C 2.750 5.273 4.060 1.00 . A A . 24 SER CB 1 1
1 352 1 1 24 SER H H 1.657 6.487 2.106 1.00 . A A . 24 SER H 1 1
1 353 1 1 24 SER HA H 2.641 3.864 2.447 1.00 . A A . 24 SER HA 1 1
1 354 1 1 24 SER HB2 H 3.501 5.914 3.593 1.00 . A A . 24 SER HB2 1 1
1 355 1 1 24 SER HB3 H 2.068 5.902 4.635 1.00 . A A . 24 SER HB3 1 1
1 356 1 1 24 SER HG H 4.169 3.983 4.477 1.00 . A A . 24 SER HG 1 1
1 357 1 1 24 SER N N 1.451 5.505 1.986 1.00 . A A . 24 SER N 1 1
1 358 1 1 24 SER O O 1.022 2.464 3.736 1.00 . A A . 24 SER O 1 1
1 359 1 1 24 SER OG O 3.396 4.364 4.934 1.00 . A A . 24 SER OG 1 1
1 360 1 1 25 CYS C C -1.901 2.355 3.717 1.00 . A A . 25 CYS C 1 1
1 361 1 1 25 CYS CA C -1.454 3.576 4.532 1.00 . A A . 25 CYS CA 1 1
1 362 1 1 25 CYS CB C -2.598 4.588 4.720 1.00 . A A . 25 CYS CB 1 1
1 363 1 1 25 CYS H H -0.414 5.225 3.661 1.00 . A A . 25 CYS H 1 1
1 364 1 1 25 CYS HA H -1.154 3.216 5.519 1.00 . A A . 25 CYS HA 1 1
1 365 1 1 25 CYS HB2 H -2.264 5.344 5.432 1.00 . A A . 25 CYS HB2 1 1
1 366 1 1 25 CYS HB3 H -2.789 5.085 3.772 1.00 . A A . 25 CYS HB3 1 1
1 367 1 1 25 CYS N N -0.310 4.258 3.912 1.00 . A A . 25 CYS N 1 1
1 368 1 1 25 CYS O O -2.102 1.272 4.275 1.00 . A A . 25 CYS O 1 1
1 369 1 1 25 CYS SG S -4.191 3.940 5.304 1.00 . A A . 25 CYS SG 1 1
1 370 1 1 26 ILE C C -1.274 0.434 1.312 1.00 . A A . 26 ILE C 1 1
1 371 1 1 26 ILE CA C -2.428 1.412 1.518 1.00 . A A . 26 ILE CA 1 1
1 372 1 1 26 ILE CB C -3.022 1.956 0.200 1.00 . A A . 26 ILE CB 1 1
1 373 1 1 26 ILE CD1 C -5.393 0.992 0.356 1.00 . A A . 26 ILE CD1 1 1
1 374 1 1 26 ILE CG1 C -4.037 0.949 -0.359 1.00 . A A . 26 ILE CG1 1 1
1 375 1 1 26 ILE CG2 C -2.016 2.251 -0.913 1.00 . A A . 26 ILE CG2 1 1
1 376 1 1 26 ILE H H -1.738 3.381 1.968 1.00 . A A . 26 ILE H 1 1
1 377 1 1 26 ILE HA H -3.210 0.859 2.038 1.00 . A A . 26 ILE HA 1 1
1 378 1 1 26 ILE HB H -3.508 2.903 0.409 1.00 . A A . 26 ILE HB 1 1
1 379 1 1 26 ILE HD11 H -5.864 1.962 0.200 1.00 . A A . 26 ILE HD11 1 1
1 380 1 1 26 ILE HD12 H -6.033 0.212 -0.055 1.00 . A A . 26 ILE HD12 1 1
1 381 1 1 26 ILE HD13 H -5.276 0.818 1.424 1.00 . A A . 26 ILE HD13 1 1
1 382 1 1 26 ILE HG12 H -4.206 1.161 -1.414 1.00 . A A . 26 ILE HG12 1 1
1 383 1 1 26 ILE HG13 H -3.606 -0.049 -0.274 1.00 . A A . 26 ILE HG13 1 1
1 384 1 1 26 ILE HG21 H -1.509 1.332 -1.207 1.00 . A A . 26 ILE HG21 1 1
1 385 1 1 26 ILE HG22 H -2.541 2.659 -1.776 1.00 . A A . 26 ILE HG22 1 1
1 386 1 1 26 ILE HG23 H -1.298 2.988 -0.578 1.00 . A A . 26 ILE HG23 1 1
1 387 1 1 26 ILE N N -2.019 2.508 2.392 1.00 . A A . 26 ILE N 1 1
1 388 1 1 26 ILE O O -1.467 -0.775 1.409 1.00 . A A . 26 ILE O 1 1
1 389 1 1 27 ALA C C 1.445 -0.821 1.973 1.00 . A A . 27 ALA C 1 1
1 390 1 1 27 ALA CA C 1.146 0.191 0.846 1.00 . A A . 27 ALA CA 1 1
1 391 1 1 27 ALA CB C 2.316 1.156 0.623 1.00 . A A . 27 ALA CB 1 1
1 392 1 1 27 ALA H H -0.056 1.977 1.007 1.00 . A A . 27 ALA H 1 1
1 393 1 1 27 ALA HA H 0.975 -0.360 -0.074 1.00 . A A . 27 ALA HA 1 1
1 394 1 1 27 ALA HB1 H 3.203 0.593 0.329 1.00 . A A . 27 ALA HB1 1 1
1 395 1 1 27 ALA HB2 H 2.067 1.863 -0.169 1.00 . A A . 27 ALA HB2 1 1
1 396 1 1 27 ALA HB3 H 2.534 1.707 1.537 1.00 . A A . 27 ALA HB3 1 1
1 397 1 1 27 ALA N N -0.069 0.965 1.096 1.00 . A A . 27 ALA N 1 1
1 398 1 1 27 ALA O O 1.647 -2.012 1.719 1.00 . A A . 27 ALA O 1 1
1 399 1 1 28 ARG C C 0.442 -2.210 4.584 1.00 . A A . 28 ARG C 1 1
1 400 1 1 28 ARG CA C 1.544 -1.152 4.458 1.00 . A A . 28 ARG CA 1 1
1 401 1 1 28 ARG CB C 1.521 -0.222 5.691 1.00 . A A . 28 ARG CB 1 1
1 402 1 1 28 ARG CD C 3.702 0.590 6.814 1.00 . A A . 28 ARG CD 1 1
1 403 1 1 28 ARG CG C 2.636 0.846 5.743 1.00 . A A . 28 ARG CG 1 1
1 404 1 1 28 ARG CZ C 5.482 -1.096 7.286 1.00 . A A . 28 ARG CZ 1 1
1 405 1 1 28 ARG H H 1.233 0.648 3.320 1.00 . A A . 28 ARG H 1 1
1 406 1 1 28 ARG HA H 2.494 -1.688 4.430 1.00 . A A . 28 ARG HA 1 1
1 407 1 1 28 ARG HB2 H 0.561 0.297 5.707 1.00 . A A . 28 ARG HB2 1 1
1 408 1 1 28 ARG HB3 H 1.566 -0.832 6.595 1.00 . A A . 28 ARG HB3 1 1
1 409 1 1 28 ARG HD2 H 4.325 1.484 6.892 1.00 . A A . 28 ARG HD2 1 1
1 410 1 1 28 ARG HD3 H 3.202 0.437 7.774 1.00 . A A . 28 ARG HD3 1 1
1 411 1 1 28 ARG HE H 4.484 -0.973 5.579 1.00 . A A . 28 ARG HE 1 1
1 412 1 1 28 ARG HG2 H 3.120 0.957 4.772 1.00 . A A . 28 ARG HG2 1 1
1 413 1 1 28 ARG HG3 H 2.168 1.803 5.984 1.00 . A A . 28 ARG HG3 1 1
1 414 1 1 28 ARG HH11 H 5.155 0.121 8.832 1.00 . A A . 28 ARG HH11 1 1
1 415 1 1 28 ARG HH12 H 6.401 -1.071 9.083 1.00 . A A . 28 ARG HH12 1 1
1 416 1 1 28 ARG HH21 H 6.060 -2.485 5.958 1.00 . A A . 28 ARG HH21 1 1
1 417 1 1 28 ARG HH22 H 6.915 -2.485 7.473 1.00 . A A . 28 ARG HH22 1 1
1 418 1 1 28 ARG N N 1.402 -0.351 3.229 1.00 . A A . 28 ARG N 1 1
1 419 1 1 28 ARG NE N 4.563 -0.567 6.498 1.00 . A A . 28 ARG NE 1 1
1 420 1 1 28 ARG NH1 N 5.703 -0.651 8.492 1.00 . A A . 28 ARG NH1 1 1
1 421 1 1 28 ARG NH2 N 6.207 -2.096 6.874 1.00 . A A . 28 ARG NH2 1 1
1 422 1 1 28 ARG O O 0.728 -3.355 4.931 1.00 . A A . 28 ARG O 1 1
1 423 1 1 29 CYS C C -1.952 -3.858 3.321 1.00 . A A . 29 CYS C 1 1
1 424 1 1 29 CYS CA C -1.970 -2.742 4.384 1.00 . A A . 29 CYS CA 1 1
1 425 1 1 29 CYS CB C -3.245 -1.894 4.307 1.00 . A A . 29 CYS CB 1 1
1 426 1 1 29 CYS H H -0.944 -0.929 3.882 1.00 . A A . 29 CYS H 1 1
1 427 1 1 29 CYS HA H -1.949 -3.225 5.363 1.00 . A A . 29 CYS HA 1 1
1 428 1 1 29 CYS HB2 H -3.219 -1.173 5.127 1.00 . A A . 29 CYS HB2 1 1
1 429 1 1 29 CYS HB3 H -3.257 -1.333 3.372 1.00 . A A . 29 CYS HB3 1 1
1 430 1 1 29 CYS N N -0.809 -1.850 4.276 1.00 . A A . 29 CYS N 1 1
1 431 1 1 29 CYS O O -2.378 -4.985 3.580 1.00 . A A . 29 CYS O 1 1
1 432 1 1 29 CYS SG S -4.793 -2.831 4.434 1.00 . A A . 29 CYS SG 1 1
1 433 1 1 30 ASN C C -0.036 -5.601 1.443 1.00 . A A . 30 ASN C 1 1
1 434 1 1 30 ASN CA C -1.099 -4.533 1.078 1.00 . A A . 30 ASN CA 1 1
1 435 1 1 30 ASN CB C -0.706 -3.743 -0.190 1.00 . A A . 30 ASN CB 1 1
1 436 1 1 30 ASN CG C -1.664 -3.994 -1.339 1.00 . A A . 30 ASN CG 1 1
1 437 1 1 30 ASN H H -1.107 -2.607 1.996 1.00 . A A . 30 ASN H 1 1
1 438 1 1 30 ASN HA H -2.021 -5.083 0.875 1.00 . A A . 30 ASN HA 1 1
1 439 1 1 30 ASN HB2 H -0.677 -2.672 -0.002 1.00 . A A . 30 ASN HB2 1 1
1 440 1 1 30 ASN HB3 H 0.296 -4.016 -0.501 1.00 . A A . 30 ASN HB3 1 1
1 441 1 1 30 ASN HD21 H -3.012 -2.691 -0.590 1.00 . A A . 30 ASN HD21 1 1
1 442 1 1 30 ASN HD22 H -3.446 -3.501 -2.091 1.00 . A A . 30 ASN HD22 1 1
1 443 1 1 30 ASN N N -1.377 -3.573 2.148 1.00 . A A . 30 ASN N 1 1
1 444 1 1 30 ASN ND2 N -2.803 -3.339 -1.332 1.00 . A A . 30 ASN ND2 1 1
1 445 1 1 30 ASN O O 0.166 -6.546 0.679 1.00 . A A . 30 ASN O 1 1
1 446 1 1 30 ASN OD1 O -1.409 -4.775 -2.244 1.00 . A A . 30 ASN OD1 1 1
1 447 1 1 31 GLY C C 3.038 -6.262 2.672 1.00 . A A . 31 GLY C 1 1
1 448 1 1 31 GLY CA C 1.586 -6.466 3.125 1.00 . A A . 31 GLY CA 1 1
1 449 1 1 31 GLY H H 0.415 -4.686 3.188 1.00 . A A . 31 GLY H 1 1
1 450 1 1 31 GLY HA2 H 1.571 -6.420 4.214 1.00 . A A . 31 GLY HA2 1 1
1 451 1 1 31 GLY HA3 H 1.274 -7.470 2.835 1.00 . A A . 31 GLY HA3 1 1
1 452 1 1 31 GLY N N 0.631 -5.480 2.600 1.00 . A A . 31 GLY N 1 1
1 453 1 1 31 GLY O O 3.835 -7.200 2.741 1.00 . A A . 31 GLY O 1 1
1 454 1 1 32 VAL C C 5.376 -3.585 2.439 1.00 . A A . 32 VAL C 1 1
1 455 1 1 32 VAL CA C 4.710 -4.711 1.629 1.00 . A A . 32 VAL CA 1 1
1 456 1 1 32 VAL CB C 4.611 -4.332 0.128 1.00 . A A . 32 VAL CB 1 1
1 457 1 1 32 VAL CG1 C 5.833 -4.840 -0.652 1.00 . A A . 32 VAL CG1 1 1
1 458 1 1 32 VAL CG2 C 3.367 -4.879 -0.590 1.00 . A A . 32 VAL CG2 1 1
1 459 1 1 32 VAL H H 2.681 -4.338 2.205 1.00 . A A . 32 VAL H 1 1
1 460 1 1 32 VAL HA H 5.357 -5.581 1.693 1.00 . A A . 32 VAL HA 1 1
1 461 1 1 32 VAL HB H 4.587 -3.248 0.050 1.00 . A A . 32 VAL HB 1 1
1 462 1 1 32 VAL HG11 H 5.771 -4.514 -1.690 1.00 . A A . 32 VAL HG11 1 1
1 463 1 1 32 VAL HG12 H 6.750 -4.442 -0.224 1.00 . A A . 32 VAL HG12 1 1
1 464 1 1 32 VAL HG13 H 5.866 -5.931 -0.627 1.00 . A A . 32 VAL HG13 1 1
1 465 1 1 32 VAL HG21 H 3.295 -5.960 -0.463 1.00 . A A . 32 VAL HG21 1 1
1 466 1 1 32 VAL HG22 H 2.479 -4.401 -0.186 1.00 . A A . 32 VAL HG22 1 1
1 467 1 1 32 VAL HG23 H 3.412 -4.654 -1.655 1.00 . A A . 32 VAL HG23 1 1
1 468 1 1 32 VAL N N 3.390 -5.060 2.197 1.00 . A A . 32 VAL N 1 1
1 469 1 1 32 VAL O O 4.701 -2.819 3.133 1.00 . A A . 32 VAL O 1 1
1 470 1 1 33 SER C C 7.720 -1.315 1.664 1.00 . A A . 33 SER C 1 1
1 471 1 1 33 SER CA C 7.455 -2.284 2.818 1.00 . A A . 33 SER CA 1 1
1 472 1 1 33 SER CB C 8.775 -2.726 3.461 1.00 . A A . 33 SER CB 1 1
1 473 1 1 33 SER H H 7.195 -4.108 1.747 1.00 . A A . 33 SER H 1 1
1 474 1 1 33 SER HA H 6.871 -1.752 3.571 1.00 . A A . 33 SER HA 1 1
1 475 1 1 33 SER HB2 H 8.561 -3.485 4.208 1.00 . A A . 33 SER HB2 1 1
1 476 1 1 33 SER HB3 H 9.434 -3.149 2.699 1.00 . A A . 33 SER HB3 1 1
1 477 1 1 33 SER HG H 10.259 -1.989 4.504 1.00 . A A . 33 SER HG 1 1
1 478 1 1 33 SER N N 6.703 -3.459 2.345 1.00 . A A . 33 SER N 1 1
1 479 1 1 33 SER O O 7.591 -1.676 0.489 1.00 . A A . 33 SER O 1 1
1 480 1 1 33 SER OG O 9.428 -1.650 4.122 1.00 . A A . 33 SER OG 1 1
1 481 1 1 34 ILE C C 10.041 1.075 0.976 1.00 . A A . 34 ILE C 1 1
1 482 1 1 34 ILE CA C 8.513 0.957 1.047 1.00 . A A . 34 ILE CA 1 1
1 483 1 1 34 ILE CB C 7.807 2.299 1.365 1.00 . A A . 34 ILE CB 1 1
1 484 1 1 34 ILE CD1 C 9.399 4.101 2.264 1.00 . A A . 34 ILE CD1 1 1
1 485 1 1 34 ILE CG1 C 8.337 3.049 2.612 1.00 . A A . 34 ILE CG1 1 1
1 486 1 1 34 ILE CG2 C 6.287 2.090 1.501 1.00 . A A . 34 ILE CG2 1 1
1 487 1 1 34 ILE H H 8.336 0.037 2.977 1.00 . A A . 34 ILE H 1 1
1 488 1 1 34 ILE HA H 8.174 0.665 0.054 1.00 . A A . 34 ILE HA 1 1
1 489 1 1 34 ILE HB H 7.953 2.944 0.501 1.00 . A A . 34 ILE HB 1 1
1 490 1 1 34 ILE HD11 H 9.704 4.620 3.173 1.00 . A A . 34 ILE HD11 1 1
1 491 1 1 34 ILE HD12 H 10.275 3.636 1.817 1.00 . A A . 34 ILE HD12 1 1
1 492 1 1 34 ILE HD13 H 8.985 4.828 1.564 1.00 . A A . 34 ILE HD13 1 1
1 493 1 1 34 ILE HG12 H 7.516 3.577 3.098 1.00 . A A . 34 ILE HG12 1 1
1 494 1 1 34 ILE HG13 H 8.740 2.340 3.336 1.00 . A A . 34 ILE HG13 1 1
1 495 1 1 34 ILE HG21 H 6.055 1.490 2.383 1.00 . A A . 34 ILE HG21 1 1
1 496 1 1 34 ILE HG22 H 5.797 3.056 1.609 1.00 . A A . 34 ILE HG22 1 1
1 497 1 1 34 ILE HG23 H 5.899 1.591 0.612 1.00 . A A . 34 ILE HG23 1 1
1 498 1 1 34 ILE N N 8.131 -0.094 1.996 1.00 . A A . 34 ILE N 1 1
1 499 1 1 34 ILE O O 10.741 0.954 1.986 1.00 . A A . 34 ILE O 1 1
1 500 1 1 35 LYS C C 12.331 3.026 -0.585 1.00 . A A . 35 LYS C 1 1
1 501 1 1 35 LYS CA C 11.984 1.536 -0.514 1.00 . A A . 35 LYS CA 1 1
1 502 1 1 35 LYS CB C 12.330 0.797 -1.824 1.00 . A A . 35 LYS CB 1 1
1 503 1 1 35 LYS CD C 14.209 -0.736 -1.014 1.00 . A A . 35 LYS CD 1 1
1 504 1 1 35 LYS CE C 15.675 -1.164 -1.177 1.00 . A A . 35 LYS CE 1 1
1 505 1 1 35 LYS CG C 13.816 0.420 -1.954 1.00 . A A . 35 LYS CG 1 1
1 506 1 1 35 LYS H H 9.898 1.400 -0.998 1.00 . A A . 35 LYS H 1 1
1 507 1 1 35 LYS HA H 12.570 1.114 0.302 1.00 . A A . 35 LYS HA 1 1
1 508 1 1 35 LYS HB2 H 11.743 -0.122 -1.893 1.00 . A A . 35 LYS HB2 1 1
1 509 1 1 35 LYS HB3 H 12.049 1.427 -2.671 1.00 . A A . 35 LYS HB3 1 1
1 510 1 1 35 LYS HD2 H 14.076 -0.420 0.019 1.00 . A A . 35 LYS HD2 1 1
1 511 1 1 35 LYS HD3 H 13.560 -1.595 -1.191 1.00 . A A . 35 LYS HD3 1 1
1 512 1 1 35 LYS HE2 H 16.317 -0.282 -1.092 1.00 . A A . 35 LYS HE2 1 1
1 513 1 1 35 LYS HE3 H 15.930 -1.837 -0.352 1.00 . A A . 35 LYS HE3 1 1
1 514 1 1 35 LYS HG2 H 13.990 0.111 -2.987 1.00 . A A . 35 LYS HG2 1 1
1 515 1 1 35 LYS HG3 H 14.439 1.292 -1.750 1.00 . A A . 35 LYS HG3 1 1
1 516 1 1 35 LYS HZ1 H 15.351 -2.683 -2.562 1.00 . A A . 35 LYS HZ1 1 1
1 517 1 1 35 LYS HZ2 H 16.890 -2.160 -2.538 1.00 . A A . 35 LYS HZ2 1 1
1 518 1 1 35 LYS HZ3 H 15.744 -1.259 -3.258 1.00 . A A . 35 LYS HZ3 1 1
1 519 1 1 35 LYS N N 10.559 1.325 -0.229 1.00 . A A . 35 LYS N 1 1
1 520 1 1 35 LYS NZ N 15.927 -1.859 -2.468 1.00 . A A . 35 LYS NZ 1 1
1 521 1 1 35 LYS O O 13.433 3.419 -0.201 1.00 . A A . 35 LYS O 1 1
1 522 1 1 36 SER C C 10.104 5.997 -1.225 1.00 . A A . 36 SER C 1 1
1 523 1 1 36 SER CA C 11.479 5.320 -1.089 1.00 . A A . 36 SER CA 1 1
1 524 1 1 36 SER CB C 12.394 5.731 -2.255 1.00 . A A . 36 SER CB 1 1
1 525 1 1 36 SER H H 10.503 3.434 -1.302 1.00 . A A . 36 SER H 1 1
1 526 1 1 36 SER HA H 11.930 5.675 -0.161 1.00 . A A . 36 SER HA 1 1
1 527 1 1 36 SER HB2 H 12.569 6.807 -2.222 1.00 . A A . 36 SER HB2 1 1
1 528 1 1 36 SER HB3 H 13.354 5.229 -2.136 1.00 . A A . 36 SER HB3 1 1
1 529 1 1 36 SER HG H 11.267 6.101 -3.815 1.00 . A A . 36 SER HG 1 1
1 530 1 1 36 SER N N 11.380 3.853 -1.026 1.00 . A A . 36 SER N 1 1
1 531 1 1 36 SER O O 9.089 5.343 -1.481 1.00 . A A . 36 SER O 1 1
1 532 1 1 36 SER OG O 11.849 5.376 -3.517 1.00 . A A . 36 SER OG 1 1
1 533 1 1 37 GLU C C 8.775 8.411 -2.929 1.00 . A A . 37 GLU C 1 1
1 534 1 1 37 GLU CA C 8.916 8.175 -1.411 1.00 . A A . 37 GLU CA 1 1
1 535 1 1 37 GLU CB C 9.024 9.511 -0.651 1.00 . A A . 37 GLU CB 1 1
1 536 1 1 37 GLU CD C 10.297 11.665 -0.210 1.00 . A A . 37 GLU CD 1 1
1 537 1 1 37 GLU CG C 10.234 10.375 -1.050 1.00 . A A . 37 GLU CG 1 1
1 538 1 1 37 GLU H H 10.940 7.783 -0.878 1.00 . A A . 37 GLU H 1 1
1 539 1 1 37 GLU HA H 8.008 7.677 -1.069 1.00 . A A . 37 GLU HA 1 1
1 540 1 1 37 GLU HB2 H 8.113 10.085 -0.824 1.00 . A A . 37 GLU HB2 1 1
1 541 1 1 37 GLU HB3 H 9.083 9.299 0.418 1.00 . A A . 37 GLU HB3 1 1
1 542 1 1 37 GLU HG2 H 11.153 9.800 -0.910 1.00 . A A . 37 GLU HG2 1 1
1 543 1 1 37 GLU HG3 H 10.161 10.632 -2.109 1.00 . A A . 37 GLU HG3 1 1
1 544 1 1 37 GLU N N 10.067 7.322 -1.076 1.00 . A A . 37 GLU N 1 1
1 545 1 1 37 GLU O O 9.737 8.265 -3.691 1.00 . A A . 37 GLU O 1 1
1 546 1 1 37 GLU OE1 O 9.655 12.677 -0.591 1.00 . A A . 37 GLU OE1 1 1
1 547 1 1 37 GLU OE2 O 10.996 11.684 0.832 1.00 . A A . 37 GLU OE2 1 1
1 548 1 1 38 GLY C C 6.958 7.721 -5.531 1.00 . A A . 38 GLY C 1 1
1 549 1 1 38 GLY CA C 7.217 9.031 -4.774 1.00 . A A . 38 GLY CA 1 1
1 550 1 1 38 GLY H H 6.799 8.828 -2.715 1.00 . A A . 38 GLY H 1 1
1 551 1 1 38 GLY HA2 H 6.315 9.641 -4.818 1.00 . A A . 38 GLY HA2 1 1
1 552 1 1 38 GLY HA3 H 8.020 9.568 -5.279 1.00 . A A . 38 GLY HA3 1 1
1 553 1 1 38 GLY N N 7.577 8.814 -3.368 1.00 . A A . 38 GLY N 1 1
1 554 1 1 38 GLY O O 7.302 6.635 -5.063 1.00 . A A . 38 GLY O 1 1
1 555 1 1 39 SER C C 7.561 6.119 -8.095 1.00 . A A . 39 SER C 1 1
1 556 1 1 39 SER CA C 6.207 6.652 -7.615 1.00 . A A . 39 SER CA 1 1
1 557 1 1 39 SER CB C 5.318 7.005 -8.810 1.00 . A A . 39 SER CB 1 1
1 558 1 1 39 SER H H 6.128 8.718 -7.093 1.00 . A A . 39 SER H 1 1
1 559 1 1 39 SER HA H 5.715 5.850 -7.062 1.00 . A A . 39 SER HA 1 1
1 560 1 1 39 SER HB2 H 5.317 6.176 -9.521 1.00 . A A . 39 SER HB2 1 1
1 561 1 1 39 SER HB3 H 4.303 7.143 -8.443 1.00 . A A . 39 SER HB3 1 1
1 562 1 1 39 SER HG H 5.117 8.394 -10.182 1.00 . A A . 39 SER HG 1 1
1 563 1 1 39 SER N N 6.358 7.808 -6.719 1.00 . A A . 39 SER N 1 1
1 564 1 1 39 SER O O 8.520 6.876 -8.286 1.00 . A A . 39 SER O 1 1
1 565 1 1 39 SER OG O 5.741 8.198 -9.455 1.00 . A A . 39 SER OG 1 1
1 566 1 1 40 CYS C C 8.937 4.134 -10.319 1.00 . A A . 40 CYS C 1 1
1 567 1 1 40 CYS CA C 8.868 4.146 -8.774 1.00 . A A . 40 CYS CA 1 1
1 568 1 1 40 CYS CB C 8.962 2.729 -8.185 1.00 . A A . 40 CYS CB 1 1
1 569 1 1 40 CYS H H 6.787 4.275 -8.190 1.00 . A A . 40 CYS H 1 1
1 570 1 1 40 CYS HA H 9.716 4.715 -8.394 1.00 . A A . 40 CYS HA 1 1
1 571 1 1 40 CYS HB2 H 8.145 2.571 -7.479 1.00 . A A . 40 CYS HB2 1 1
1 572 1 1 40 CYS HB3 H 8.852 1.990 -8.979 1.00 . A A . 40 CYS HB3 1 1
1 573 1 1 40 CYS N N 7.646 4.803 -8.295 1.00 . A A . 40 CYS N 1 1
1 574 1 1 40 CYS O O 7.893 4.019 -10.973 1.00 . A A . 40 CYS O 1 1
1 575 1 1 40 CYS SG S 10.526 2.434 -7.315 1.00 . A A . 40 CYS SG 1 1
1 576 1 1 41 PRO C C 10.005 2.783 -12.954 1.00 . A A . 41 PRO C 1 1
1 577 1 1 41 PRO CA C 10.290 4.184 -12.385 1.00 . A A . 41 PRO CA 1 1
1 578 1 1 41 PRO CB C 11.733 4.631 -12.650 1.00 . A A . 41 PRO CB 1 1
1 579 1 1 41 PRO CD C 11.434 4.408 -10.287 1.00 . A A . 41 PRO CD 1 1
1 580 1 1 41 PRO CG C 12.478 4.207 -11.385 1.00 . A A . 41 PRO CG 1 1
1 581 1 1 41 PRO HA H 9.608 4.899 -12.848 1.00 . A A . 41 PRO HA 1 1
1 582 1 1 41 PRO HB2 H 12.157 4.170 -13.543 1.00 . A A . 41 PRO HB2 1 1
1 583 1 1 41 PRO HB3 H 11.765 5.719 -12.738 1.00 . A A . 41 PRO HB3 1 1
1 584 1 1 41 PRO HD2 H 11.593 3.687 -9.488 1.00 . A A . 41 PRO HD2 1 1
1 585 1 1 41 PRO HD3 H 11.503 5.423 -9.891 1.00 . A A . 41 PRO HD3 1 1
1 586 1 1 41 PRO HG2 H 12.741 3.150 -11.450 1.00 . A A . 41 PRO HG2 1 1
1 587 1 1 41 PRO HG3 H 13.367 4.814 -11.213 1.00 . A A . 41 PRO HG3 1 1
1 588 1 1 41 PRO N N 10.138 4.227 -10.929 1.00 . A A . 41 PRO N 1 1
1 589 1 1 41 PRO O O 10.221 1.763 -12.294 1.00 . A A . 41 PRO O 1 1
1 590 1 1 42 THR C C 10.464 0.675 -15.395 1.00 . A A . 42 THR C 1 1
1 591 1 1 42 THR CA C 9.229 1.471 -14.928 1.00 . A A . 42 THR CA 1 1
1 592 1 1 42 THR CB C 8.257 1.771 -16.086 1.00 . A A . 42 THR CB 1 1
1 593 1 1 42 THR CG2 C 8.904 2.495 -17.271 1.00 . A A . 42 THR CG2 1 1
1 594 1 1 42 THR H H 9.384 3.609 -14.678 1.00 . A A . 42 THR H 1 1
1 595 1 1 42 THR HA H 8.704 0.825 -14.229 1.00 . A A . 42 THR HA 1 1
1 596 1 1 42 THR HB H 7.463 2.410 -15.694 1.00 . A A . 42 THR HB 1 1
1 597 1 1 42 THR HG1 H 6.967 0.850 -17.208 1.00 . A A . 42 THR HG1 1 1
1 598 1 1 42 THR HG21 H 8.138 2.746 -18.006 1.00 . A A . 42 THR HG21 1 1
1 599 1 1 42 THR HG22 H 9.652 1.858 -17.746 1.00 . A A . 42 THR HG22 1 1
1 600 1 1 42 THR HG23 H 9.375 3.419 -16.936 1.00 . A A . 42 THR HG23 1 1
1 601 1 1 42 THR N N 9.554 2.727 -14.213 1.00 . A A . 42 THR N 1 1
1 602 1 1 42 THR O O 10.369 -0.509 -15.731 1.00 . A A . 42 THR O 1 1
1 603 1 1 42 THR OG1 O 7.650 0.589 -16.564 1.00 . A A . 42 THR OG1 1 1
1 604 1 1 43 GLY C C 13.431 1.225 -17.116 1.00 . A A . 43 GLY C 1 1
1 605 1 1 43 GLY CA C 12.945 0.733 -15.747 1.00 . A A . 43 GLY CA 1 1
1 606 1 1 43 GLY H H 11.602 2.257 -15.043 1.00 . A A . 43 GLY H 1 1
1 607 1 1 43 GLY HA2 H 13.687 1.006 -14.997 1.00 . A A . 43 GLY HA2 1 1
1 608 1 1 43 GLY HA3 H 12.887 -0.356 -15.772 1.00 . A A . 43 GLY HA3 1 1
1 609 1 1 43 GLY N N 11.645 1.305 -15.369 1.00 . A A . 43 GLY N 1 1
1 610 1 1 43 GLY O O 13.396 0.477 -18.097 1.00 . A A . 43 GLY O 1 1
1 611 1 1 44 ILE C C 15.759 2.479 -18.844 1.00 . A A . 44 ILE C 1 1
1 612 1 1 44 ILE CA C 14.451 3.147 -18.369 1.00 . A A . 44 ILE CA 1 1
1 613 1 1 44 ILE CB C 14.575 4.671 -18.134 1.00 . A A . 44 ILE CB 1 1
1 614 1 1 44 ILE CD1 C 14.659 6.924 -19.384 1.00 . A A . 44 ILE CD1 1 1
1 615 1 1 44 ILE CG1 C 14.865 5.406 -19.461 1.00 . A A . 44 ILE CG1 1 1
1 616 1 1 44 ILE CG2 C 15.623 5.017 -17.059 1.00 . A A . 44 ILE CG2 1 1
1 617 1 1 44 ILE H H 13.861 3.011 -16.313 1.00 . A A . 44 ILE H 1 1
1 618 1 1 44 ILE HA H 13.743 3.008 -19.186 1.00 . A A . 44 ILE HA 1 1
1 619 1 1 44 ILE HB H 13.603 5.023 -17.778 1.00 . A A . 44 ILE HB 1 1
1 620 1 1 44 ILE HD11 H 13.650 7.146 -19.034 1.00 . A A . 44 ILE HD11 1 1
1 621 1 1 44 ILE HD12 H 15.387 7.374 -18.709 1.00 . A A . 44 ILE HD12 1 1
1 622 1 1 44 ILE HD13 H 14.791 7.356 -20.376 1.00 . A A . 44 ILE HD13 1 1
1 623 1 1 44 ILE HG12 H 15.888 5.205 -19.781 1.00 . A A . 44 ILE HG12 1 1
1 624 1 1 44 ILE HG13 H 14.189 5.024 -20.229 1.00 . A A . 44 ILE HG13 1 1
1 625 1 1 44 ILE HG21 H 16.626 4.793 -17.422 1.00 . A A . 44 ILE HG21 1 1
1 626 1 1 44 ILE HG22 H 15.570 6.076 -16.807 1.00 . A A . 44 ILE HG22 1 1
1 627 1 1 44 ILE HG23 H 15.442 4.447 -16.147 1.00 . A A . 44 ILE HG23 1 1
1 628 1 1 44 ILE N N 13.862 2.495 -17.180 1.00 . A A . 44 ILE N 1 1
1 629 1 1 44 ILE O O 16.579 2.050 -17.997 1.00 . A A . 44 ILE O 1 1
1 630 1 1 44 ILE OXT O 15.947 2.357 -20.077 1.00 . A A . 44 ILE OXT 1 1
2 631 1 1 1 LYS C C -10.402 -1.193 -4.431 1.00 . A A . 1 LYS C 1 1
2 632 1 1 1 LYS CA C -11.507 -1.124 -5.498 1.00 . A A . 1 LYS CA 1 1
2 633 1 1 1 LYS CB C -12.141 -2.514 -5.764 1.00 . A A . 1 LYS CB 1 1
2 634 1 1 1 LYS CD C -14.414 -2.509 -4.529 1.00 . A A . 1 LYS CD 1 1
2 635 1 1 1 LYS CE C -15.347 -3.047 -5.630 1.00 . A A . 1 LYS CE 1 1
2 636 1 1 1 LYS CG C -12.979 -3.067 -4.593 1.00 . A A . 1 LYS CG 1 1
2 637 1 1 1 LYS H1 H -11.689 -0.473 -7.459 1.00 . A A . 1 LYS H1 1 1
2 638 1 1 1 LYS H2 H -10.587 0.378 -6.607 1.00 . A A . 1 LYS H2 1 1
2 639 1 1 1 LYS H3 H -10.228 -1.131 -7.130 1.00 . A A . 1 LYS H3 1 1
2 640 1 1 1 LYS HA H -12.292 -0.463 -5.126 1.00 . A A . 1 LYS HA 1 1
2 641 1 1 1 LYS HB2 H -12.771 -2.464 -6.653 1.00 . A A . 1 LYS HB2 1 1
2 642 1 1 1 LYS HB3 H -11.346 -3.231 -5.982 1.00 . A A . 1 LYS HB3 1 1
2 643 1 1 1 LYS HD2 H -14.844 -2.755 -3.555 1.00 . A A . 1 LYS HD2 1 1
2 644 1 1 1 LYS HD3 H -14.379 -1.421 -4.600 1.00 . A A . 1 LYS HD3 1 1
2 645 1 1 1 LYS HE2 H -16.268 -2.456 -5.617 1.00 . A A . 1 LYS HE2 1 1
2 646 1 1 1 LYS HE3 H -14.880 -2.899 -6.607 1.00 . A A . 1 LYS HE3 1 1
2 647 1 1 1 LYS HG2 H -13.028 -4.153 -4.683 1.00 . A A . 1 LYS HG2 1 1
2 648 1 1 1 LYS HG3 H -12.476 -2.850 -3.652 1.00 . A A . 1 LYS HG3 1 1
2 649 1 1 1 LYS HZ1 H -14.865 -5.071 -5.464 1.00 . A A . 1 LYS HZ1 1 1
2 650 1 1 1 LYS HZ2 H -16.315 -4.810 -6.159 1.00 . A A . 1 LYS HZ2 1 1
2 651 1 1 1 LYS HZ3 H -16.148 -4.636 -4.548 1.00 . A A . 1 LYS HZ3 1 1
2 652 1 1 1 LYS N N -10.964 -0.546 -6.761 1.00 . A A . 1 LYS N 1 1
2 653 1 1 1 LYS NZ N -15.687 -4.484 -5.435 1.00 . A A . 1 LYS NZ 1 1
2 654 1 1 1 LYS O O -9.494 -2.021 -4.544 1.00 . A A . 1 LYS O 1 1
2 655 1 1 2 LYS C C -9.909 -1.531 -1.290 1.00 . A A . 2 LYS C 1 1
2 656 1 1 2 LYS CA C -9.515 -0.391 -2.246 1.00 . A A . 2 LYS CA 1 1
2 657 1 1 2 LYS CB C -9.462 0.959 -1.492 1.00 . A A . 2 LYS CB 1 1
2 658 1 1 2 LYS CD C -9.373 2.904 -3.225 1.00 . A A . 2 LYS CD 1 1
2 659 1 1 2 LYS CE C -10.411 3.856 -2.604 1.00 . A A . 2 LYS CE 1 1
2 660 1 1 2 LYS CG C -8.619 2.041 -2.197 1.00 . A A . 2 LYS CG 1 1
2 661 1 1 2 LYS H H -11.218 0.315 -3.356 1.00 . A A . 2 LYS H 1 1
2 662 1 1 2 LYS HA H -8.509 -0.623 -2.604 1.00 . A A . 2 LYS HA 1 1
2 663 1 1 2 LYS HB2 H -10.472 1.321 -1.291 1.00 . A A . 2 LYS HB2 1 1
2 664 1 1 2 LYS HB3 H -8.990 0.788 -0.524 1.00 . A A . 2 LYS HB3 1 1
2 665 1 1 2 LYS HD2 H -8.646 3.495 -3.785 1.00 . A A . 2 LYS HD2 1 1
2 666 1 1 2 LYS HD3 H -9.875 2.256 -3.941 1.00 . A A . 2 LYS HD3 1 1
2 667 1 1 2 LYS HE2 H -11.011 4.280 -3.415 1.00 . A A . 2 LYS HE2 1 1
2 668 1 1 2 LYS HE3 H -11.086 3.285 -1.960 1.00 . A A . 2 LYS HE3 1 1
2 669 1 1 2 LYS HG2 H -8.200 2.698 -1.435 1.00 . A A . 2 LYS HG2 1 1
2 670 1 1 2 LYS HG3 H -7.776 1.561 -2.695 1.00 . A A . 2 LYS HG3 1 1
2 671 1 1 2 LYS HZ1 H -10.479 5.591 -1.463 1.00 . A A . 2 LYS HZ1 1 1
2 672 1 1 2 LYS HZ2 H -9.161 5.511 -2.421 1.00 . A A . 2 LYS HZ2 1 1
2 673 1 1 2 LYS HZ3 H -9.239 4.615 -1.053 1.00 . A A . 2 LYS HZ3 1 1
2 674 1 1 2 LYS N N -10.435 -0.322 -3.408 1.00 . A A . 2 LYS N 1 1
2 675 1 1 2 LYS NZ N -9.777 4.963 -1.834 1.00 . A A . 2 LYS NZ 1 1
2 676 1 1 2 LYS O O -11.051 -1.994 -1.299 1.00 . A A . 2 LYS O 1 1
2 677 1 1 3 VAL C C -8.796 -2.615 1.980 1.00 . A A . 3 VAL C 1 1
2 678 1 1 3 VAL CA C -9.114 -3.058 0.537 1.00 . A A . 3 VAL CA 1 1
2 679 1 1 3 VAL CB C -8.288 -4.299 0.095 1.00 . A A . 3 VAL CB 1 1
2 680 1 1 3 VAL CG1 C -8.754 -5.599 0.769 1.00 . A A . 3 VAL CG1 1 1
2 681 1 1 3 VAL CG2 C -8.378 -4.566 -1.419 1.00 . A A . 3 VAL CG2 1 1
2 682 1 1 3 VAL H H -8.050 -1.540 -0.563 1.00 . A A . 3 VAL H 1 1
2 683 1 1 3 VAL HA H -10.160 -3.347 0.557 1.00 . A A . 3 VAL HA 1 1
2 684 1 1 3 VAL HB H -7.239 -4.131 0.343 1.00 . A A . 3 VAL HB 1 1
2 685 1 1 3 VAL HG11 H -8.201 -6.449 0.369 1.00 . A A . 3 VAL HG11 1 1
2 686 1 1 3 VAL HG12 H -8.566 -5.569 1.840 1.00 . A A . 3 VAL HG12 1 1
2 687 1 1 3 VAL HG13 H -9.820 -5.751 0.596 1.00 . A A . 3 VAL HG13 1 1
2 688 1 1 3 VAL HG21 H -7.918 -3.754 -1.980 1.00 . A A . 3 VAL HG21 1 1
2 689 1 1 3 VAL HG22 H -7.840 -5.481 -1.672 1.00 . A A . 3 VAL HG22 1 1
2 690 1 1 3 VAL HG23 H -9.421 -4.670 -1.719 1.00 . A A . 3 VAL HG23 1 1
2 691 1 1 3 VAL N N -8.965 -1.950 -0.441 1.00 . A A . 3 VAL N 1 1
2 692 1 1 3 VAL O O -8.853 -3.402 2.923 1.00 . A A . 3 VAL O 1 1
2 693 1 1 4 CYS C C -8.599 0.739 3.547 1.00 . A A . 4 CYS C 1 1
2 694 1 1 4 CYS CA C -8.124 -0.723 3.454 1.00 . A A . 4 CYS CA 1 1
2 695 1 1 4 CYS CB C -6.600 -0.835 3.611 1.00 . A A . 4 CYS CB 1 1
2 696 1 1 4 CYS H H -8.568 -0.738 1.360 1.00 . A A . 4 CYS H 1 1
2 697 1 1 4 CYS HA H -8.597 -1.289 4.258 1.00 . A A . 4 CYS HA 1 1
2 698 1 1 4 CYS HB2 H -6.275 -1.763 3.136 1.00 . A A . 4 CYS HB2 1 1
2 699 1 1 4 CYS HB3 H -6.117 -0.012 3.087 1.00 . A A . 4 CYS HB3 1 1
2 700 1 1 4 CYS N N -8.485 -1.330 2.170 1.00 . A A . 4 CYS N 1 1
2 701 1 1 4 CYS O O -8.582 1.470 2.553 1.00 . A A . 4 CYS O 1 1
2 702 1 1 4 CYS SG S -6.001 -0.875 5.315 1.00 . A A . 4 CYS SG 1 1
2 703 1 1 5 ALA C C -8.332 3.533 5.126 1.00 . A A . 5 ALA C 1 1
2 704 1 1 5 ALA CA C -9.501 2.528 5.013 1.00 . A A . 5 ALA CA 1 1
2 705 1 1 5 ALA CB C -10.379 2.495 6.273 1.00 . A A . 5 ALA CB 1 1
2 706 1 1 5 ALA H H -8.995 0.523 5.512 1.00 . A A . 5 ALA H 1 1
2 707 1 1 5 ALA HA H -10.136 2.849 4.184 1.00 . A A . 5 ALA HA 1 1
2 708 1 1 5 ALA HB1 H -11.221 1.818 6.117 1.00 . A A . 5 ALA HB1 1 1
2 709 1 1 5 ALA HB2 H -9.799 2.156 7.132 1.00 . A A . 5 ALA HB2 1 1
2 710 1 1 5 ALA HB3 H -10.767 3.495 6.475 1.00 . A A . 5 ALA HB3 1 1
2 711 1 1 5 ALA N N -9.023 1.171 4.739 1.00 . A A . 5 ALA N 1 1
2 712 1 1 5 ALA O O -7.742 3.703 6.195 1.00 . A A . 5 ALA O 1 1
2 713 1 1 6 CYS C C -7.461 6.498 3.244 1.00 . A A . 6 CYS C 1 1
2 714 1 1 6 CYS CA C -6.940 5.191 3.883 1.00 . A A . 6 CYS CA 1 1
2 715 1 1 6 CYS CB C -5.824 4.589 3.023 1.00 . A A . 6 CYS CB 1 1
2 716 1 1 6 CYS H H -8.519 4.016 3.172 1.00 . A A . 6 CYS H 1 1
2 717 1 1 6 CYS HA H -6.541 5.422 4.869 1.00 . A A . 6 CYS HA 1 1
2 718 1 1 6 CYS HB2 H -6.251 4.275 2.070 1.00 . A A . 6 CYS HB2 1 1
2 719 1 1 6 CYS HB3 H -5.106 5.377 2.800 1.00 . A A . 6 CYS HB3 1 1
2 720 1 1 6 CYS N N -8.002 4.198 4.015 1.00 . A A . 6 CYS N 1 1
2 721 1 1 6 CYS O O -8.492 6.486 2.560 1.00 . A A . 6 CYS O 1 1
2 722 1 1 6 CYS SG S -4.956 3.175 3.766 1.00 . A A . 6 CYS SG 1 1
2 723 1 1 7 PRO C C -6.933 9.128 1.441 1.00 . A A . 7 PRO C 1 1
2 724 1 1 7 PRO CA C -7.166 8.937 2.950 1.00 . A A . 7 PRO CA 1 1
2 725 1 1 7 PRO CB C -6.351 9.919 3.794 1.00 . A A . 7 PRO CB 1 1
2 726 1 1 7 PRO CD C -5.560 7.741 4.274 1.00 . A A . 7 PRO CD 1 1
2 727 1 1 7 PRO CG C -5.059 9.170 4.091 1.00 . A A . 7 PRO CG 1 1
2 728 1 1 7 PRO HA H -8.226 9.089 3.157 1.00 . A A . 7 PRO HA 1 1
2 729 1 1 7 PRO HB2 H -6.160 10.856 3.276 1.00 . A A . 7 PRO HB2 1 1
2 730 1 1 7 PRO HB3 H -6.875 10.088 4.732 1.00 . A A . 7 PRO HB3 1 1
2 731 1 1 7 PRO HD2 H -4.780 7.042 3.984 1.00 . A A . 7 PRO HD2 1 1
2 732 1 1 7 PRO HD3 H -5.853 7.559 5.308 1.00 . A A . 7 PRO HD3 1 1
2 733 1 1 7 PRO HG2 H -4.396 9.225 3.227 1.00 . A A . 7 PRO HG2 1 1
2 734 1 1 7 PRO HG3 H -4.564 9.546 4.987 1.00 . A A . 7 PRO HG3 1 1
2 735 1 1 7 PRO N N -6.750 7.623 3.440 1.00 . A A . 7 PRO N 1 1
2 736 1 1 7 PRO O O -6.211 8.362 0.796 1.00 . A A . 7 PRO O 1 1
2 737 1 1 8 LYS C C -6.228 11.210 -1.062 1.00 . A A . 8 LYS C 1 1
2 738 1 1 8 LYS CA C -7.502 10.513 -0.568 1.00 . A A . 8 LYS CA 1 1
2 739 1 1 8 LYS CB C -8.729 11.369 -0.929 1.00 . A A . 8 LYS CB 1 1
2 740 1 1 8 LYS CD C -11.229 11.119 -1.485 1.00 . A A . 8 LYS CD 1 1
2 741 1 1 8 LYS CE C -11.082 10.605 -2.926 1.00 . A A . 8 LYS CE 1 1
2 742 1 1 8 LYS CG C -10.054 10.653 -0.611 1.00 . A A . 8 LYS CG 1 1
2 743 1 1 8 LYS H H -8.106 10.757 1.485 1.00 . A A . 8 LYS H 1 1
2 744 1 1 8 LYS HA H -7.548 9.584 -1.130 1.00 . A A . 8 LYS HA 1 1
2 745 1 1 8 LYS HB2 H -8.682 12.313 -0.381 1.00 . A A . 8 LYS HB2 1 1
2 746 1 1 8 LYS HB3 H -8.687 11.597 -1.993 1.00 . A A . 8 LYS HB3 1 1
2 747 1 1 8 LYS HD2 H -12.152 10.720 -1.058 1.00 . A A . 8 LYS HD2 1 1
2 748 1 1 8 LYS HD3 H -11.287 12.210 -1.476 1.00 . A A . 8 LYS HD3 1 1
2 749 1 1 8 LYS HE2 H -10.204 11.068 -3.382 1.00 . A A . 8 LYS HE2 1 1
2 750 1 1 8 LYS HE3 H -10.912 9.525 -2.895 1.00 . A A . 8 LYS HE3 1 1
2 751 1 1 8 LYS HG2 H -9.930 9.578 -0.747 1.00 . A A . 8 LYS HG2 1 1
2 752 1 1 8 LYS HG3 H -10.299 10.835 0.435 1.00 . A A . 8 LYS HG3 1 1
2 753 1 1 8 LYS HZ1 H -12.173 10.557 -4.692 1.00 . A A . 8 LYS HZ1 1 1
2 754 1 1 8 LYS HZ2 H -12.466 11.891 -3.800 1.00 . A A . 8 LYS HZ2 1 1
2 755 1 1 8 LYS HZ3 H -13.111 10.452 -3.362 1.00 . A A . 8 LYS HZ3 1 1
2 756 1 1 8 LYS N N -7.531 10.186 0.876 1.00 . A A . 8 LYS N 1 1
2 757 1 1 8 LYS NZ N -12.287 10.897 -3.746 1.00 . A A . 8 LYS NZ 1 1
2 758 1 1 8 LYS O O -6.074 11.432 -2.263 1.00 . A A . 8 LYS O 1 1
2 759 1 1 9 ILE C C -3.195 11.709 -1.399 1.00 . A A . 9 ILE C 1 1
2 760 1 1 9 ILE CA C -4.126 12.380 -0.375 1.00 . A A . 9 ILE CA 1 1
2 761 1 1 9 ILE CB C -3.362 12.649 0.943 1.00 . A A . 9 ILE CB 1 1
2 762 1 1 9 ILE CD1 C -3.648 13.167 3.461 1.00 . A A . 9 ILE CD1 1 1
2 763 1 1 9 ILE CG1 C -4.264 13.238 2.055 1.00 . A A . 9 ILE CG1 1 1
2 764 1 1 9 ILE CG2 C -2.179 13.605 0.696 1.00 . A A . 9 ILE CG2 1 1
2 765 1 1 9 ILE H H -5.613 11.322 0.783 1.00 . A A . 9 ILE H 1 1
2 766 1 1 9 ILE HA H -4.454 13.340 -0.778 1.00 . A A . 9 ILE HA 1 1
2 767 1 1 9 ILE HB H -2.958 11.696 1.274 1.00 . A A . 9 ILE HB 1 1
2 768 1 1 9 ILE HD11 H -4.382 13.508 4.191 1.00 . A A . 9 ILE HD11 1 1
2 769 1 1 9 ILE HD12 H -3.371 12.138 3.693 1.00 . A A . 9 ILE HD12 1 1
2 770 1 1 9 ILE HD13 H -2.769 13.807 3.532 1.00 . A A . 9 ILE HD13 1 1
2 771 1 1 9 ILE HG12 H -4.499 14.276 1.817 1.00 . A A . 9 ILE HG12 1 1
2 772 1 1 9 ILE HG13 H -5.202 12.690 2.103 1.00 . A A . 9 ILE HG13 1 1
2 773 1 1 9 ILE HG21 H -2.535 14.557 0.299 1.00 . A A . 9 ILE HG21 1 1
2 774 1 1 9 ILE HG22 H -1.636 13.792 1.621 1.00 . A A . 9 ILE HG22 1 1
2 775 1 1 9 ILE HG23 H -1.473 13.165 -0.004 1.00 . A A . 9 ILE HG23 1 1
2 776 1 1 9 ILE N N -5.337 11.577 -0.145 1.00 . A A . 9 ILE N 1 1
2 777 1 1 9 ILE O O -2.874 10.521 -1.309 1.00 . A A . 9 ILE O 1 1
2 778 1 1 10 LEU C C -0.305 12.253 -2.815 1.00 . A A . 10 LEU C 1 1
2 779 1 1 10 LEU CA C -1.739 12.157 -3.380 1.00 . A A . 10 LEU CA 1 1
2 780 1 1 10 LEU CB C -1.919 13.053 -4.633 1.00 . A A . 10 LEU CB 1 1
2 781 1 1 10 LEU CD1 C -2.955 11.334 -6.214 1.00 . A A . 10 LEU CD1 1 1
2 782 1 1 10 LEU CD2 C -4.462 12.883 -4.987 1.00 . A A . 10 LEU CD2 1 1
2 783 1 1 10 LEU CG C -3.074 12.733 -5.605 1.00 . A A . 10 LEU CG 1 1
2 784 1 1 10 LEU H H -3.022 13.467 -2.237 1.00 . A A . 10 LEU H 1 1
2 785 1 1 10 LEU HA H -1.889 11.119 -3.675 1.00 . A A . 10 LEU HA 1 1
2 786 1 1 10 LEU HB2 H -2.010 14.092 -4.316 1.00 . A A . 10 LEU HB2 1 1
2 787 1 1 10 LEU HB3 H -1.005 12.987 -5.225 1.00 . A A . 10 LEU HB3 1 1
2 788 1 1 10 LEU HD11 H -3.708 11.212 -6.992 1.00 . A A . 10 LEU HD11 1 1
2 789 1 1 10 LEU HD12 H -3.107 10.568 -5.453 1.00 . A A . 10 LEU HD12 1 1
2 790 1 1 10 LEU HD13 H -1.968 11.211 -6.662 1.00 . A A . 10 LEU HD13 1 1
2 791 1 1 10 LEU HD21 H -4.627 12.098 -4.253 1.00 . A A . 10 LEU HD21 1 1
2 792 1 1 10 LEU HD22 H -5.219 12.800 -5.766 1.00 . A A . 10 LEU HD22 1 1
2 793 1 1 10 LEU HD23 H -4.552 13.858 -4.510 1.00 . A A . 10 LEU HD23 1 1
2 794 1 1 10 LEU HG H -3.007 13.450 -6.422 1.00 . A A . 10 LEU HG 1 1
2 795 1 1 10 LEU N N -2.722 12.513 -2.349 1.00 . A A . 10 LEU N 1 1
2 796 1 1 10 LEU O O 0.407 13.234 -3.051 1.00 . A A . 10 LEU O 1 1
2 797 1 1 11 LYS C C 2.045 9.653 -1.895 1.00 . A A . 11 LYS C 1 1
2 798 1 1 11 LYS CA C 1.501 11.058 -1.564 1.00 . A A . 11 LYS CA 1 1
2 799 1 1 11 LYS CB C 1.537 11.382 -0.056 1.00 . A A . 11 LYS CB 1 1
2 800 1 1 11 LYS CD C 1.509 13.255 1.716 1.00 . A A . 11 LYS CD 1 1
2 801 1 1 11 LYS CE C 2.733 12.846 2.553 1.00 . A A . 11 LYS CE 1 1
2 802 1 1 11 LYS CG C 1.599 12.890 0.223 1.00 . A A . 11 LYS CG 1 1
2 803 1 1 11 LYS H H -0.545 10.488 -1.881 1.00 . A A . 11 LYS H 1 1
2 804 1 1 11 LYS HA H 2.173 11.757 -2.063 1.00 . A A . 11 LYS HA 1 1
2 805 1 1 11 LYS HB2 H 0.665 10.944 0.434 1.00 . A A . 11 LYS HB2 1 1
2 806 1 1 11 LYS HB3 H 2.433 10.937 0.369 1.00 . A A . 11 LYS HB3 1 1
2 807 1 1 11 LYS HD2 H 1.428 14.342 1.772 1.00 . A A . 11 LYS HD2 1 1
2 808 1 1 11 LYS HD3 H 0.597 12.840 2.148 1.00 . A A . 11 LYS HD3 1 1
2 809 1 1 11 LYS HE2 H 3.634 12.946 1.941 1.00 . A A . 11 LYS HE2 1 1
2 810 1 1 11 LYS HE3 H 2.824 13.554 3.381 1.00 . A A . 11 LYS HE3 1 1
2 811 1 1 11 LYS HG2 H 2.528 13.291 -0.185 1.00 . A A . 11 LYS HG2 1 1
2 812 1 1 11 LYS HG3 H 0.774 13.380 -0.292 1.00 . A A . 11 LYS HG3 1 1
2 813 1 1 11 LYS HZ1 H 2.579 10.769 2.384 1.00 . A A . 11 LYS HZ1 1 1
2 814 1 1 11 LYS HZ2 H 1.807 11.375 3.697 1.00 . A A . 11 LYS HZ2 1 1
2 815 1 1 11 LYS HZ3 H 3.430 11.253 3.686 1.00 . A A . 11 LYS HZ3 1 1
2 816 1 1 11 LYS N N 0.126 11.224 -2.074 1.00 . A A . 11 LYS N 1 1
2 817 1 1 11 LYS NZ N 2.626 11.469 3.111 1.00 . A A . 11 LYS NZ 1 1
2 818 1 1 11 LYS O O 2.254 8.859 -0.974 1.00 . A A . 11 LYS O 1 1
2 819 1 1 12 PRO C C 4.061 7.577 -3.061 1.00 . A A . 12 PRO C 1 1
2 820 1 1 12 PRO CA C 2.681 7.980 -3.601 1.00 . A A . 12 PRO CA 1 1
2 821 1 1 12 PRO CB C 2.628 7.988 -5.135 1.00 . A A . 12 PRO CB 1 1
2 822 1 1 12 PRO CD C 2.115 10.183 -4.349 1.00 . A A . 12 PRO CD 1 1
2 823 1 1 12 PRO CG C 2.817 9.458 -5.496 1.00 . A A . 12 PRO CG 1 1
2 824 1 1 12 PRO HA H 1.957 7.257 -3.228 1.00 . A A . 12 PRO HA 1 1
2 825 1 1 12 PRO HB2 H 3.401 7.364 -5.584 1.00 . A A . 12 PRO HB2 1 1
2 826 1 1 12 PRO HB3 H 1.641 7.662 -5.465 1.00 . A A . 12 PRO HB3 1 1
2 827 1 1 12 PRO HD2 H 2.566 11.163 -4.194 1.00 . A A . 12 PRO HD2 1 1
2 828 1 1 12 PRO HD3 H 1.054 10.287 -4.582 1.00 . A A . 12 PRO HD3 1 1
2 829 1 1 12 PRO HG2 H 3.880 9.704 -5.490 1.00 . A A . 12 PRO HG2 1 1
2 830 1 1 12 PRO HG3 H 2.371 9.698 -6.461 1.00 . A A . 12 PRO HG3 1 1
2 831 1 1 12 PRO N N 2.271 9.322 -3.183 1.00 . A A . 12 PRO N 1 1
2 832 1 1 12 PRO O O 4.861 8.415 -2.637 1.00 . A A . 12 PRO O 1 1
2 833 1 1 13 VAL C C 5.966 4.430 -3.399 1.00 . A A . 13 VAL C 1 1
2 834 1 1 13 VAL CA C 5.543 5.621 -2.531 1.00 . A A . 13 VAL CA 1 1
2 835 1 1 13 VAL CB C 5.318 5.157 -1.072 1.00 . A A . 13 VAL CB 1 1
2 836 1 1 13 VAL CG1 C 5.025 6.322 -0.118 1.00 . A A . 13 VAL CG1 1 1
2 837 1 1 13 VAL CG2 C 4.170 4.146 -0.926 1.00 . A A . 13 VAL CG2 1 1
2 838 1 1 13 VAL H H 3.654 5.671 -3.520 1.00 . A A . 13 VAL H 1 1
2 839 1 1 13 VAL HA H 6.368 6.332 -2.540 1.00 . A A . 13 VAL HA 1 1
2 840 1 1 13 VAL HB H 6.233 4.678 -0.722 1.00 . A A . 13 VAL HB 1 1
2 841 1 1 13 VAL HG11 H 4.048 6.754 -0.332 1.00 . A A . 13 VAL HG11 1 1
2 842 1 1 13 VAL HG12 H 5.036 5.967 0.911 1.00 . A A . 13 VAL HG12 1 1
2 843 1 1 13 VAL HG13 H 5.785 7.094 -0.227 1.00 . A A . 13 VAL HG13 1 1
2 844 1 1 13 VAL HG21 H 4.002 3.924 0.127 1.00 . A A . 13 VAL HG21 1 1
2 845 1 1 13 VAL HG22 H 3.247 4.545 -1.344 1.00 . A A . 13 VAL HG22 1 1
2 846 1 1 13 VAL HG23 H 4.431 3.219 -1.434 1.00 . A A . 13 VAL HG23 1 1
2 847 1 1 13 VAL N N 4.338 6.272 -3.082 1.00 . A A . 13 VAL N 1 1
2 848 1 1 13 VAL O O 5.127 3.829 -4.075 1.00 . A A . 13 VAL O 1 1
2 849 1 1 14 CYS C C 7.819 1.654 -3.129 1.00 . A A . 14 CYS C 1 1
2 850 1 1 14 CYS CA C 7.785 2.883 -4.049 1.00 . A A . 14 CYS CA 1 1
2 851 1 1 14 CYS CB C 9.182 3.180 -4.607 1.00 . A A . 14 CYS CB 1 1
2 852 1 1 14 CYS H H 7.874 4.585 -2.748 1.00 . A A . 14 CYS H 1 1
2 853 1 1 14 CYS HA H 7.145 2.648 -4.901 1.00 . A A . 14 CYS HA 1 1
2 854 1 1 14 CYS HB2 H 9.109 4.004 -5.320 1.00 . A A . 14 CYS HB2 1 1
2 855 1 1 14 CYS HB3 H 9.846 3.484 -3.798 1.00 . A A . 14 CYS HB3 1 1
2 856 1 1 14 CYS N N 7.248 4.054 -3.349 1.00 . A A . 14 CYS N 1 1
2 857 1 1 14 CYS O O 8.608 1.605 -2.181 1.00 . A A . 14 CYS O 1 1
2 858 1 1 14 CYS SG S 9.893 1.733 -5.443 1.00 . A A . 14 CYS SG 1 1
2 859 1 1 15 GLY C C 8.176 -1.510 -2.977 1.00 . A A . 15 GLY C 1 1
2 860 1 1 15 GLY CA C 6.960 -0.626 -2.701 1.00 . A A . 15 GLY CA 1 1
2 861 1 1 15 GLY H H 6.373 0.763 -4.218 1.00 . A A . 15 GLY H 1 1
2 862 1 1 15 GLY HA2 H 6.881 -0.452 -1.630 1.00 . A A . 15 GLY HA2 1 1
2 863 1 1 15 GLY HA3 H 6.087 -1.188 -3.022 1.00 . A A . 15 GLY HA3 1 1
2 864 1 1 15 GLY N N 6.975 0.658 -3.407 1.00 . A A . 15 GLY N 1 1
2 865 1 1 15 GLY O O 8.876 -1.342 -3.975 1.00 . A A . 15 GLY O 1 1
2 866 1 1 16 SER C C 9.393 -4.358 -3.532 1.00 . A A . 16 SER C 1 1
2 867 1 1 16 SER CA C 9.481 -3.492 -2.259 1.00 . A A . 16 SER CA 1 1
2 868 1 1 16 SER CB C 9.554 -4.364 -1.001 1.00 . A A . 16 SER CB 1 1
2 869 1 1 16 SER H H 7.804 -2.534 -1.295 1.00 . A A . 16 SER H 1 1
2 870 1 1 16 SER HA H 10.407 -2.934 -2.316 1.00 . A A . 16 SER HA 1 1
2 871 1 1 16 SER HB2 H 9.387 -3.738 -0.123 1.00 . A A . 16 SER HB2 1 1
2 872 1 1 16 SER HB3 H 8.783 -5.135 -1.038 1.00 . A A . 16 SER HB3 1 1
2 873 1 1 16 SER HG H 10.859 -5.512 -0.091 1.00 . A A . 16 SER HG 1 1
2 874 1 1 16 SER N N 8.386 -2.517 -2.127 1.00 . A A . 16 SER N 1 1
2 875 1 1 16 SER O O 10.413 -4.796 -4.066 1.00 . A A . 16 SER O 1 1
2 876 1 1 16 SER OG O 10.839 -4.953 -0.893 1.00 . A A . 16 SER OG 1 1
2 877 1 1 17 ASP C C 8.294 -4.301 -6.584 1.00 . A A . 17 ASP C 1 1
2 878 1 1 17 ASP CA C 7.929 -5.196 -5.372 1.00 . A A . 17 ASP CA 1 1
2 879 1 1 17 ASP CB C 6.443 -5.594 -5.415 1.00 . A A . 17 ASP CB 1 1
2 880 1 1 17 ASP CG C 6.074 -6.439 -6.648 1.00 . A A . 17 ASP CG 1 1
2 881 1 1 17 ASP H H 7.401 -4.140 -3.584 1.00 . A A . 17 ASP H 1 1
2 882 1 1 17 ASP HA H 8.531 -6.105 -5.436 1.00 . A A . 17 ASP HA 1 1
2 883 1 1 17 ASP HB2 H 6.210 -6.172 -4.518 1.00 . A A . 17 ASP HB2 1 1
2 884 1 1 17 ASP HB3 H 5.834 -4.687 -5.391 1.00 . A A . 17 ASP HB3 1 1
2 885 1 1 17 ASP N N 8.184 -4.545 -4.074 1.00 . A A . 17 ASP N 1 1
2 886 1 1 17 ASP O O 8.442 -4.791 -7.705 1.00 . A A . 17 ASP O 1 1
2 887 1 1 17 ASP OD1 O 6.609 -7.566 -6.792 1.00 . A A . 17 ASP OD1 1 1
2 888 1 1 17 ASP OD2 O 5.212 -5.998 -7.448 1.00 . A A . 17 ASP OD2 1 1
2 889 1 1 18 GLY C C 7.456 -1.212 -7.840 1.00 . A A . 18 GLY C 1 1
2 890 1 1 18 GLY CA C 8.711 -1.950 -7.368 1.00 . A A . 18 GLY CA 1 1
2 891 1 1 18 GLY H H 8.308 -2.668 -5.413 1.00 . A A . 18 GLY H 1 1
2 892 1 1 18 GLY HA2 H 9.381 -1.205 -6.941 1.00 . A A . 18 GLY HA2 1 1
2 893 1 1 18 GLY HA3 H 9.189 -2.390 -8.240 1.00 . A A . 18 GLY HA3 1 1
2 894 1 1 18 GLY N N 8.443 -2.989 -6.363 1.00 . A A . 18 GLY N 1 1
2 895 1 1 18 GLY O O 7.542 -0.242 -8.597 1.00 . A A . 18 GLY O 1 1
2 896 1 1 19 ARG C C 4.820 0.278 -6.910 1.00 . A A . 19 ARG C 1 1
2 897 1 1 19 ARG CA C 4.970 -1.074 -7.621 1.00 . A A . 19 ARG CA 1 1
2 898 1 1 19 ARG CB C 3.920 -2.097 -7.147 1.00 . A A . 19 ARG CB 1 1
2 899 1 1 19 ARG CD C 1.506 -2.948 -7.376 1.00 . A A . 19 ARG CD 1 1
2 900 1 1 19 ARG CG C 2.511 -1.839 -7.711 1.00 . A A . 19 ARG CG 1 1
2 901 1 1 19 ARG CZ C 1.085 -5.289 -8.173 1.00 . A A . 19 ARG CZ 1 1
2 902 1 1 19 ARG H H 6.346 -2.476 -6.780 1.00 . A A . 19 ARG H 1 1
2 903 1 1 19 ARG HA H 4.858 -0.911 -8.695 1.00 . A A . 19 ARG HA 1 1
2 904 1 1 19 ARG HB2 H 4.249 -3.086 -7.467 1.00 . A A . 19 ARG HB2 1 1
2 905 1 1 19 ARG HB3 H 3.893 -2.093 -6.058 1.00 . A A . 19 ARG HB3 1 1
2 906 1 1 19 ARG HD2 H 1.440 -3.055 -6.292 1.00 . A A . 19 ARG HD2 1 1
2 907 1 1 19 ARG HD3 H 0.529 -2.635 -7.750 1.00 . A A . 19 ARG HD3 1 1
2 908 1 1 19 ARG HE H 2.838 -4.389 -8.232 1.00 . A A . 19 ARG HE 1 1
2 909 1 1 19 ARG HG2 H 2.123 -0.910 -7.295 1.00 . A A . 19 ARG HG2 1 1
2 910 1 1 19 ARG HG3 H 2.567 -1.737 -8.795 1.00 . A A . 19 ARG HG3 1 1
2 911 1 1 19 ARG HH11 H -0.569 -4.443 -7.451 1.00 . A A . 19 ARG HH11 1 1
2 912 1 1 19 ARG HH12 H -0.766 -6.076 -8.025 1.00 . A A . 19 ARG HH12 1 1
2 913 1 1 19 ARG HH21 H 2.547 -6.445 -8.909 1.00 . A A . 19 ARG HH21 1 1
2 914 1 1 19 ARG HH22 H 0.967 -7.176 -8.853 1.00 . A A . 19 ARG HH22 1 1
2 915 1 1 19 ARG N N 6.286 -1.669 -7.384 1.00 . A A . 19 ARG N 1 1
2 916 1 1 19 ARG NE N 1.874 -4.249 -7.973 1.00 . A A . 19 ARG NE 1 1
2 917 1 1 19 ARG NH1 N -0.182 -5.272 -7.865 1.00 . A A . 19 ARG NH1 1 1
2 918 1 1 19 ARG NH2 N 1.564 -6.382 -8.693 1.00 . A A . 19 ARG NH2 1 1
2 919 1 1 19 ARG O O 5.479 0.561 -5.907 1.00 . A A . 19 ARG O 1 1
2 920 1 1 20 THR C C 1.983 2.274 -6.412 1.00 . A A . 20 THR C 1 1
2 921 1 1 20 THR CA C 3.443 2.365 -6.866 1.00 . A A . 20 THR CA 1 1
2 922 1 1 20 THR CB C 3.606 3.481 -7.911 1.00 . A A . 20 THR CB 1 1
2 923 1 1 20 THR CG2 C 3.140 4.847 -7.414 1.00 . A A . 20 THR CG2 1 1
2 924 1 1 20 THR H H 3.441 0.705 -8.241 1.00 . A A . 20 THR H 1 1
2 925 1 1 20 THR HA H 4.046 2.623 -5.997 1.00 . A A . 20 THR HA 1 1
2 926 1 1 20 THR HB H 3.035 3.224 -8.804 1.00 . A A . 20 THR HB 1 1
2 927 1 1 20 THR HG1 H 5.215 2.800 -8.745 1.00 . A A . 20 THR HG1 1 1
2 928 1 1 20 THR HG21 H 3.687 5.122 -6.512 1.00 . A A . 20 THR HG21 1 1
2 929 1 1 20 THR HG22 H 2.071 4.836 -7.206 1.00 . A A . 20 THR HG22 1 1
2 930 1 1 20 THR HG23 H 3.316 5.587 -8.192 1.00 . A A . 20 THR HG23 1 1
2 931 1 1 20 THR N N 3.896 1.079 -7.424 1.00 . A A . 20 THR N 1 1
2 932 1 1 20 THR O O 1.140 1.720 -7.122 1.00 . A A . 20 THR O 1 1
2 933 1 1 20 THR OG1 O 4.972 3.607 -8.261 1.00 . A A . 20 THR OG1 1 1
2 934 1 1 21 TYR C C -0.015 4.363 -4.225 1.00 . A A . 21 TYR C 1 1
2 935 1 1 21 TYR CA C 0.346 2.919 -4.637 1.00 . A A . 21 TYR CA 1 1
2 936 1 1 21 TYR CB C 0.281 1.976 -3.425 1.00 . A A . 21 TYR CB 1 1
2 937 1 1 21 TYR CD1 C 2.520 0.958 -2.882 1.00 . A A . 21 TYR CD1 1 1
2 938 1 1 21 TYR CD2 C 0.808 -0.483 -3.850 1.00 . A A . 21 TYR CD2 1 1
2 939 1 1 21 TYR CE1 C 3.402 -0.130 -2.811 1.00 . A A . 21 TYR CE1 1 1
2 940 1 1 21 TYR CE2 C 1.696 -1.577 -3.784 1.00 . A A . 21 TYR CE2 1 1
2 941 1 1 21 TYR CG C 1.224 0.787 -3.402 1.00 . A A . 21 TYR CG 1 1
2 942 1 1 21 TYR CZ C 3.002 -1.399 -3.276 1.00 . A A . 21 TYR CZ 1 1
2 943 1 1 21 TYR H H 2.424 3.255 -4.702 1.00 . A A . 21 TYR H 1 1
2 944 1 1 21 TYR HA H -0.396 2.590 -5.366 1.00 . A A . 21 TYR HA 1 1
2 945 1 1 21 TYR HB2 H 0.484 2.557 -2.524 1.00 . A A . 21 TYR HB2 1 1
2 946 1 1 21 TYR HB3 H -0.739 1.607 -3.362 1.00 . A A . 21 TYR HB3 1 1
2 947 1 1 21 TYR HD1 H 2.836 1.929 -2.531 1.00 . A A . 21 TYR HD1 1 1
2 948 1 1 21 TYR HD2 H -0.194 -0.621 -4.237 1.00 . A A . 21 TYR HD2 1 1
2 949 1 1 21 TYR HE1 H 4.382 0.007 -2.390 1.00 . A A . 21 TYR HE1 1 1
2 950 1 1 21 TYR HE2 H 1.377 -2.555 -4.111 1.00 . A A . 21 TYR HE2 1 1
2 951 1 1 21 TYR HH H 3.494 -3.252 -3.606 1.00 . A A . 21 TYR HH 1 1
2 952 1 1 21 TYR N N 1.678 2.854 -5.248 1.00 . A A . 21 TYR N 1 1
2 953 1 1 21 TYR O O 0.816 5.267 -4.330 1.00 . A A . 21 TYR O 1 1
2 954 1 1 21 TYR OH O 3.877 -2.441 -3.238 1.00 . A A . 21 TYR OH 1 1
2 955 1 1 22 ALA C C -0.898 6.611 -2.263 1.00 . A A . 22 ALA C 1 1
2 956 1 1 22 ALA CA C -1.757 5.900 -3.329 1.00 . A A . 22 ALA CA 1 1
2 957 1 1 22 ALA CB C -3.207 5.729 -2.853 1.00 . A A . 22 ALA CB 1 1
2 958 1 1 22 ALA H H -1.868 3.795 -3.665 1.00 . A A . 22 ALA H 1 1
2 959 1 1 22 ALA HA H -1.766 6.547 -4.209 1.00 . A A . 22 ALA HA 1 1
2 960 1 1 22 ALA HB1 H -3.627 6.705 -2.606 1.00 . A A . 22 ALA HB1 1 1
2 961 1 1 22 ALA HB2 H -3.809 5.278 -3.644 1.00 . A A . 22 ALA HB2 1 1
2 962 1 1 22 ALA HB3 H -3.246 5.096 -1.965 1.00 . A A . 22 ALA HB3 1 1
2 963 1 1 22 ALA N N -1.239 4.583 -3.727 1.00 . A A . 22 ALA N 1 1
2 964 1 1 22 ALA O O -0.538 7.777 -2.440 1.00 . A A . 22 ALA O 1 1
2 965 1 1 23 ASN C C 0.844 5.242 0.779 1.00 . A A . 23 ASN C 1 1
2 966 1 1 23 ASN CA C 0.273 6.394 -0.072 1.00 . A A . 23 ASN CA 1 1
2 967 1 1 23 ASN CB C -0.500 7.428 0.782 1.00 . A A . 23 ASN CB 1 1
2 968 1 1 23 ASN CG C -1.604 6.842 1.649 1.00 . A A . 23 ASN CG 1 1
2 969 1 1 23 ASN H H -0.916 4.970 -1.076 1.00 . A A . 23 ASN H 1 1
2 970 1 1 23 ASN HA H 1.133 6.881 -0.520 1.00 . A A . 23 ASN HA 1 1
2 971 1 1 23 ASN HB2 H 0.207 7.943 1.432 1.00 . A A . 23 ASN HB2 1 1
2 972 1 1 23 ASN HB3 H -0.942 8.184 0.136 1.00 . A A . 23 ASN HB3 1 1
2 973 1 1 23 ASN HD21 H -1.679 8.511 2.791 1.00 . A A . 23 ASN HD21 1 1
2 974 1 1 23 ASN HD22 H -2.792 7.214 3.197 1.00 . A A . 23 ASN HD22 1 1
2 975 1 1 23 ASN N N -0.581 5.918 -1.161 1.00 . A A . 23 ASN N 1 1
2 976 1 1 23 ASN ND2 N -2.041 7.582 2.640 1.00 . A A . 23 ASN ND2 1 1
2 977 1 1 23 ASN O O 0.640 4.064 0.489 1.00 . A A . 23 ASN O 1 1
2 978 1 1 23 ASN OD1 O -2.054 5.715 1.490 1.00 . A A . 23 ASN OD1 1 1
2 979 1 1 24 SER C C 1.006 3.739 3.478 1.00 . A A . 24 SER C 1 1
2 980 1 1 24 SER CA C 2.084 4.614 2.828 1.00 . A A . 24 SER CA 1 1
2 981 1 1 24 SER CB C 2.879 5.357 3.908 1.00 . A A . 24 SER CB 1 1
2 982 1 1 24 SER H H 1.687 6.561 2.058 1.00 . A A . 24 SER H 1 1
2 983 1 1 24 SER HA H 2.762 3.949 2.299 1.00 . A A . 24 SER HA 1 1
2 984 1 1 24 SER HB2 H 3.239 4.647 4.653 1.00 . A A . 24 SER HB2 1 1
2 985 1 1 24 SER HB3 H 3.737 5.842 3.442 1.00 . A A . 24 SER HB3 1 1
2 986 1 1 24 SER HG H 2.632 6.869 5.137 1.00 . A A . 24 SER HG 1 1
2 987 1 1 24 SER N N 1.551 5.580 1.859 1.00 . A A . 24 SER N 1 1
2 988 1 1 24 SER O O 1.209 2.538 3.629 1.00 . A A . 24 SER O 1 1
2 989 1 1 24 SER OG O 2.071 6.351 4.527 1.00 . A A . 24 SER OG 1 1
2 990 1 1 25 CYS C C -1.734 2.400 3.656 1.00 . A A . 25 CYS C 1 1
2 991 1 1 25 CYS CA C -1.274 3.611 4.471 1.00 . A A . 25 CYS CA 1 1
2 992 1 1 25 CYS CB C -2.417 4.612 4.703 1.00 . A A . 25 CYS CB 1 1
2 993 1 1 25 CYS H H -0.243 5.275 3.591 1.00 . A A . 25 CYS H 1 1
2 994 1 1 25 CYS HA H -0.938 3.246 5.442 1.00 . A A . 25 CYS HA 1 1
2 995 1 1 25 CYS HB2 H -2.054 5.382 5.386 1.00 . A A . 25 CYS HB2 1 1
2 996 1 1 25 CYS HB3 H -2.662 5.092 3.760 1.00 . A A . 25 CYS HB3 1 1
2 997 1 1 25 CYS N N -0.158 4.301 3.814 1.00 . A A . 25 CYS N 1 1
2 998 1 1 25 CYS O O -1.858 1.298 4.198 1.00 . A A . 25 CYS O 1 1
2 999 1 1 25 CYS SG S -3.968 3.950 5.380 1.00 . A A . 25 CYS SG 1 1
2 1000 1 1 26 ILE C C -1.255 0.492 1.281 1.00 . A A . 26 ILE C 1 1
2 1001 1 1 26 ILE CA C -2.389 1.492 1.480 1.00 . A A . 26 ILE CA 1 1
2 1002 1 1 26 ILE CB C -2.967 2.040 0.158 1.00 . A A . 26 ILE CB 1 1
2 1003 1 1 26 ILE CD1 C -5.371 1.155 0.232 1.00 . A A . 26 ILE CD1 1 1
2 1004 1 1 26 ILE CG1 C -3.982 1.037 -0.408 1.00 . A A . 26 ILE CG1 1 1
2 1005 1 1 26 ILE CG2 C -1.948 2.335 -0.943 1.00 . A A . 26 ILE CG2 1 1
2 1006 1 1 26 ILE H H -1.709 3.466 1.924 1.00 . A A . 26 ILE H 1 1
2 1007 1 1 26 ILE HA H -3.187 0.966 2.007 1.00 . A A . 26 ILE HA 1 1
2 1008 1 1 26 ILE HB H -3.449 2.990 0.368 1.00 . A A . 26 ILE HB 1 1
2 1009 1 1 26 ILE HD11 H -6.027 0.390 -0.181 1.00 . A A . 26 ILE HD11 1 1
2 1010 1 1 26 ILE HD12 H -5.303 1.021 1.310 1.00 . A A . 26 ILE HD12 1 1
2 1011 1 1 26 ILE HD13 H -5.793 2.138 0.020 1.00 . A A . 26 ILE HD13 1 1
2 1012 1 1 26 ILE HG12 H -4.090 1.202 -1.480 1.00 . A A . 26 ILE HG12 1 1
2 1013 1 1 26 ILE HG13 H -3.587 0.033 -0.250 1.00 . A A . 26 ILE HG13 1 1
2 1014 1 1 26 ILE HG21 H -2.460 2.755 -1.808 1.00 . A A . 26 ILE HG21 1 1
2 1015 1 1 26 ILE HG22 H -1.226 3.061 -0.594 1.00 . A A . 26 ILE HG22 1 1
2 1016 1 1 26 ILE HG23 H -1.445 1.415 -1.243 1.00 . A A . 26 ILE HG23 1 1
2 1017 1 1 26 ILE N N -1.946 2.579 2.347 1.00 . A A . 26 ILE N 1 1
2 1018 1 1 26 ILE O O -1.468 -0.712 1.395 1.00 . A A . 26 ILE O 1 1
2 1019 1 1 27 ALA C C 1.446 -0.777 1.962 1.00 . A A . 27 ALA C 1 1
2 1020 1 1 27 ALA CA C 1.159 0.213 0.816 1.00 . A A . 27 ALA CA 1 1
2 1021 1 1 27 ALA CB C 2.341 1.160 0.566 1.00 . A A . 27 ALA CB 1 1
2 1022 1 1 27 ALA H H -0.016 2.013 0.950 1.00 . A A . 27 ALA H 1 1
2 1023 1 1 27 ALA HA H 0.974 -0.350 -0.093 1.00 . A A . 27 ALA HA 1 1
2 1024 1 1 27 ALA HB1 H 3.215 0.580 0.266 1.00 . A A . 27 ALA HB1 1 1
2 1025 1 1 27 ALA HB2 H 2.091 1.862 -0.230 1.00 . A A . 27 ALA HB2 1 1
2 1026 1 1 27 ALA HB3 H 2.581 1.719 1.468 1.00 . A A . 27 ALA HB3 1 1
2 1027 1 1 27 ALA N N -0.043 1.005 1.055 1.00 . A A . 27 ALA N 1 1
2 1028 1 1 27 ALA O O 1.583 -1.984 1.741 1.00 . A A . 27 ALA O 1 1
2 1029 1 1 28 ARG C C 0.502 -2.049 4.645 1.00 . A A . 28 ARG C 1 1
2 1030 1 1 28 ARG CA C 1.630 -1.033 4.448 1.00 . A A . 28 ARG CA 1 1
2 1031 1 1 28 ARG CB C 1.697 -0.069 5.653 1.00 . A A . 28 ARG CB 1 1
2 1032 1 1 28 ARG CD C 3.921 0.663 6.736 1.00 . A A . 28 ARG CD 1 1
2 1033 1 1 28 ARG CG C 2.897 0.904 5.620 1.00 . A A . 28 ARG CG 1 1
2 1034 1 1 28 ARG CZ C 4.087 1.212 9.179 1.00 . A A . 28 ARG CZ 1 1
2 1035 1 1 28 ARG H H 1.325 0.738 3.264 1.00 . A A . 28 ARG H 1 1
2 1036 1 1 28 ARG HA H 2.561 -1.602 4.400 1.00 . A A . 28 ARG HA 1 1
2 1037 1 1 28 ARG HB2 H 0.776 0.518 5.683 1.00 . A A . 28 ARG HB2 1 1
2 1038 1 1 28 ARG HB3 H 1.733 -0.659 6.570 1.00 . A A . 28 ARG HB3 1 1
2 1039 1 1 28 ARG HD2 H 4.195 -0.395 6.752 1.00 . A A . 28 ARG HD2 1 1
2 1040 1 1 28 ARG HD3 H 4.812 1.249 6.504 1.00 . A A . 28 ARG HD3 1 1
2 1041 1 1 28 ARG HE H 2.424 1.313 8.117 1.00 . A A . 28 ARG HE 1 1
2 1042 1 1 28 ARG HG2 H 3.412 0.830 4.662 1.00 . A A . 28 ARG HG2 1 1
2 1043 1 1 28 ARG HG3 H 2.527 1.928 5.713 1.00 . A A . 28 ARG HG3 1 1
2 1044 1 1 28 ARG HH11 H 5.827 0.591 8.432 1.00 . A A . 28 ARG HH11 1 1
2 1045 1 1 28 ARG HH12 H 5.865 1.047 10.115 1.00 . A A . 28 ARG HH12 1 1
2 1046 1 1 28 ARG HH21 H 2.523 1.873 10.256 1.00 . A A . 28 ARG HH21 1 1
2 1047 1 1 28 ARG HH22 H 4.028 1.746 11.113 1.00 . A A . 28 ARG HH22 1 1
2 1048 1 1 28 ARG N N 1.466 -0.268 3.202 1.00 . A A . 28 ARG N 1 1
2 1049 1 1 28 ARG NE N 3.401 1.076 8.058 1.00 . A A . 28 ARG NE 1 1
2 1050 1 1 28 ARG NH1 N 5.357 0.933 9.253 1.00 . A A . 28 ARG NH1 1 1
2 1051 1 1 28 ARG NH2 N 3.503 1.638 10.262 1.00 . A A . 28 ARG NH2 1 1
2 1052 1 1 28 ARG O O 0.764 -3.188 5.034 1.00 . A A . 28 ARG O 1 1
2 1053 1 1 29 CYS C C -2.014 -3.649 3.496 1.00 . A A . 29 CYS C 1 1
2 1054 1 1 29 CYS CA C -1.920 -2.521 4.547 1.00 . A A . 29 CYS CA 1 1
2 1055 1 1 29 CYS CB C -3.165 -1.627 4.568 1.00 . A A . 29 CYS CB 1 1
2 1056 1 1 29 CYS H H -0.879 -0.755 3.930 1.00 . A A . 29 CYS H 1 1
2 1057 1 1 29 CYS HA H -1.836 -2.993 5.528 1.00 . A A . 29 CYS HA 1 1
2 1058 1 1 29 CYS HB2 H -2.948 -0.756 5.189 1.00 . A A . 29 CYS HB2 1 1
2 1059 1 1 29 CYS HB3 H -3.378 -1.275 3.557 1.00 . A A . 29 CYS HB3 1 1
2 1060 1 1 29 CYS N N -0.744 -1.668 4.348 1.00 . A A . 29 CYS N 1 1
2 1061 1 1 29 CYS O O -2.565 -4.717 3.766 1.00 . A A . 29 CYS O 1 1
2 1062 1 1 29 CYS SG S -4.648 -2.398 5.262 1.00 . A A . 29 CYS SG 1 1
2 1063 1 1 30 ASN C C -0.171 -5.572 1.687 1.00 . A A . 30 ASN C 1 1
2 1064 1 1 30 ASN CA C -1.180 -4.467 1.286 1.00 . A A . 30 ASN CA 1 1
2 1065 1 1 30 ASN CB C -0.730 -3.754 -0.008 1.00 . A A . 30 ASN CB 1 1
2 1066 1 1 30 ASN CG C -1.664 -4.027 -1.169 1.00 . A A . 30 ASN CG 1 1
2 1067 1 1 30 ASN H H -1.036 -2.521 2.149 1.00 . A A . 30 ASN H 1 1
2 1068 1 1 30 ASN HA H -2.131 -4.969 1.100 1.00 . A A . 30 ASN HA 1 1
2 1069 1 1 30 ASN HB2 H -0.662 -2.678 0.129 1.00 . A A . 30 ASN HB2 1 1
2 1070 1 1 30 ASN HB3 H 0.269 -4.083 -0.280 1.00 . A A . 30 ASN HB3 1 1
2 1071 1 1 30 ASN HD21 H -2.917 -2.553 -0.595 1.00 . A A . 30 ASN HD21 1 1
2 1072 1 1 30 ASN HD22 H -3.364 -3.456 -2.042 1.00 . A A . 30 ASN HD22 1 1
2 1073 1 1 30 ASN N N -1.397 -3.453 2.325 1.00 . A A . 30 ASN N 1 1
2 1074 1 1 30 ASN ND2 N -2.743 -3.282 -1.268 1.00 . A A . 30 ASN ND2 1 1
2 1075 1 1 30 ASN O O -0.064 -6.582 0.989 1.00 . A A . 30 ASN O 1 1
2 1076 1 1 30 ASN OD1 O -1.447 -4.906 -1.992 1.00 . A A . 30 ASN OD1 1 1
2 1077 1 1 31 GLY C C 2.956 -6.248 2.819 1.00 . A A . 31 GLY C 1 1
2 1078 1 1 31 GLY CA C 1.514 -6.390 3.329 1.00 . A A . 31 GLY CA 1 1
2 1079 1 1 31 GLY H H 0.421 -4.558 3.332 1.00 . A A . 31 GLY H 1 1
2 1080 1 1 31 GLY HA2 H 1.539 -6.298 4.415 1.00 . A A . 31 GLY HA2 1 1
2 1081 1 1 31 GLY HA3 H 1.169 -7.398 3.096 1.00 . A A . 31 GLY HA3 1 1
2 1082 1 1 31 GLY N N 0.563 -5.405 2.797 1.00 . A A . 31 GLY N 1 1
2 1083 1 1 31 GLY O O 3.745 -7.184 2.969 1.00 . A A . 31 GLY O 1 1
2 1084 1 1 32 VAL C C 5.337 -3.659 2.291 1.00 . A A . 32 VAL C 1 1
2 1085 1 1 32 VAL CA C 4.627 -4.831 1.602 1.00 . A A . 32 VAL CA 1 1
2 1086 1 1 32 VAL CB C 4.531 -4.564 0.073 1.00 . A A . 32 VAL CB 1 1
2 1087 1 1 32 VAL CG1 C 5.347 -5.603 -0.704 1.00 . A A . 32 VAL CG1 1 1
2 1088 1 1 32 VAL CG2 C 3.109 -4.555 -0.507 1.00 . A A . 32 VAL CG2 1 1
2 1089 1 1 32 VAL H H 2.617 -4.376 2.142 1.00 . A A . 32 VAL H 1 1
2 1090 1 1 32 VAL HA H 5.262 -5.706 1.747 1.00 . A A . 32 VAL HA 1 1
2 1091 1 1 32 VAL HB H 4.962 -3.586 -0.139 1.00 . A A . 32 VAL HB 1 1
2 1092 1 1 32 VAL HG11 H 5.324 -5.371 -1.770 1.00 . A A . 32 VAL HG11 1 1
2 1093 1 1 32 VAL HG12 H 6.383 -5.591 -0.369 1.00 . A A . 32 VAL HG12 1 1
2 1094 1 1 32 VAL HG13 H 4.928 -6.599 -0.547 1.00 . A A . 32 VAL HG13 1 1
2 1095 1 1 32 VAL HG21 H 3.148 -4.383 -1.581 1.00 . A A . 32 VAL HG21 1 1
2 1096 1 1 32 VAL HG22 H 2.613 -5.508 -0.327 1.00 . A A . 32 VAL HG22 1 1
2 1097 1 1 32 VAL HG23 H 2.543 -3.742 -0.053 1.00 . A A . 32 VAL HG23 1 1
2 1098 1 1 32 VAL N N 3.312 -5.107 2.213 1.00 . A A . 32 VAL N 1 1
2 1099 1 1 32 VAL O O 4.699 -2.716 2.765 1.00 . A A . 32 VAL O 1 1
2 1100 1 1 33 SER C C 7.663 -1.546 1.590 1.00 . A A . 33 SER C 1 1
2 1101 1 1 33 SER CA C 7.526 -2.573 2.724 1.00 . A A . 33 SER CA 1 1
2 1102 1 1 33 SER CB C 8.919 -3.083 3.125 1.00 . A A . 33 SER CB 1 1
2 1103 1 1 33 SER H H 7.119 -4.501 1.887 1.00 . A A . 33 SER H 1 1
2 1104 1 1 33 SER HA H 7.083 -2.071 3.585 1.00 . A A . 33 SER HA 1 1
2 1105 1 1 33 SER HB2 H 9.362 -3.636 2.295 1.00 . A A . 33 SER HB2 1 1
2 1106 1 1 33 SER HB3 H 9.565 -2.234 3.359 1.00 . A A . 33 SER HB3 1 1
2 1107 1 1 33 SER HG H 8.257 -4.675 4.066 1.00 . A A . 33 SER HG 1 1
2 1108 1 1 33 SER N N 6.672 -3.705 2.319 1.00 . A A . 33 SER N 1 1
2 1109 1 1 33 SER O O 7.330 -1.837 0.439 1.00 . A A . 33 SER O 1 1
2 1110 1 1 33 SER OG O 8.840 -3.918 4.271 1.00 . A A . 33 SER OG 1 1
2 1111 1 1 34 ILE C C 10.029 1.024 0.959 1.00 . A A . 34 ILE C 1 1
2 1112 1 1 34 ILE CA C 8.530 0.699 0.926 1.00 . A A . 34 ILE CA 1 1
2 1113 1 1 34 ILE CB C 7.618 1.937 1.125 1.00 . A A . 34 ILE CB 1 1
2 1114 1 1 34 ILE CD1 C 8.694 3.938 2.322 1.00 . A A . 34 ILE CD1 1 1
2 1115 1 1 34 ILE CG1 C 7.809 2.692 2.464 1.00 . A A . 34 ILE CG1 1 1
2 1116 1 1 34 ILE CG2 C 6.137 1.540 0.969 1.00 . A A . 34 ILE CG2 1 1
2 1117 1 1 34 ILE H H 8.463 -0.186 2.853 1.00 . A A . 34 ILE H 1 1
2 1118 1 1 34 ILE HA H 8.333 0.338 -0.081 1.00 . A A . 34 ILE HA 1 1
2 1119 1 1 34 ILE HB H 7.838 2.630 0.313 1.00 . A A . 34 ILE HB 1 1
2 1120 1 1 34 ILE HD11 H 8.796 4.421 3.295 1.00 . A A . 34 ILE HD11 1 1
2 1121 1 1 34 ILE HD12 H 9.684 3.668 1.956 1.00 . A A . 34 ILE HD12 1 1
2 1122 1 1 34 ILE HD13 H 8.233 4.641 1.627 1.00 . A A . 34 ILE HD13 1 1
2 1123 1 1 34 ILE HG12 H 6.842 3.031 2.840 1.00 . A A . 34 ILE HG12 1 1
2 1124 1 1 34 ILE HG13 H 8.234 2.030 3.218 1.00 . A A . 34 ILE HG13 1 1
2 1125 1 1 34 ILE HG21 H 5.981 1.050 0.007 1.00 . A A . 34 ILE HG21 1 1
2 1126 1 1 34 ILE HG22 H 5.830 0.867 1.770 1.00 . A A . 34 ILE HG22 1 1
2 1127 1 1 34 ILE HG23 H 5.511 2.429 1.011 1.00 . A A . 34 ILE HG23 1 1
2 1128 1 1 34 ILE N N 8.211 -0.365 1.892 1.00 . A A . 34 ILE N 1 1
2 1129 1 1 34 ILE O O 10.627 1.140 2.033 1.00 . A A . 34 ILE O 1 1
2 1130 1 1 35 LYS C C 12.156 3.104 -0.059 1.00 . A A . 35 LYS C 1 1
2 1131 1 1 35 LYS CA C 12.034 1.615 -0.397 1.00 . A A . 35 LYS CA 1 1
2 1132 1 1 35 LYS CB C 12.481 1.376 -1.854 1.00 . A A . 35 LYS CB 1 1
2 1133 1 1 35 LYS CD C 12.481 -1.191 -1.874 1.00 . A A . 35 LYS CD 1 1
2 1134 1 1 35 LYS CE C 13.109 -2.404 -2.582 1.00 . A A . 35 LYS CE 1 1
2 1135 1 1 35 LYS CG C 13.296 0.093 -2.078 1.00 . A A . 35 LYS CG 1 1
2 1136 1 1 35 LYS H H 10.078 1.060 -1.056 1.00 . A A . 35 LYS H 1 1
2 1137 1 1 35 LYS HA H 12.699 1.081 0.285 1.00 . A A . 35 LYS HA 1 1
2 1138 1 1 35 LYS HB2 H 11.619 1.385 -2.524 1.00 . A A . 35 LYS HB2 1 1
2 1139 1 1 35 LYS HB3 H 13.113 2.207 -2.158 1.00 . A A . 35 LYS HB3 1 1
2 1140 1 1 35 LYS HD2 H 12.369 -1.394 -0.806 1.00 . A A . 35 LYS HD2 1 1
2 1141 1 1 35 LYS HD3 H 11.488 -1.033 -2.297 1.00 . A A . 35 LYS HD3 1 1
2 1142 1 1 35 LYS HE2 H 12.437 -3.260 -2.471 1.00 . A A . 35 LYS HE2 1 1
2 1143 1 1 35 LYS HE3 H 13.182 -2.181 -3.652 1.00 . A A . 35 LYS HE3 1 1
2 1144 1 1 35 LYS HG2 H 13.662 0.115 -3.106 1.00 . A A . 35 LYS HG2 1 1
2 1145 1 1 35 LYS HG3 H 14.160 0.090 -1.411 1.00 . A A . 35 LYS HG3 1 1
2 1146 1 1 35 LYS HZ1 H 14.403 -3.010 -1.068 1.00 . A A . 35 LYS HZ1 1 1
2 1147 1 1 35 LYS HZ2 H 15.109 -2.005 -2.153 1.00 . A A . 35 LYS HZ2 1 1
2 1148 1 1 35 LYS HZ3 H 14.830 -3.562 -2.541 1.00 . A A . 35 LYS HZ3 1 1
2 1149 1 1 35 LYS N N 10.649 1.152 -0.221 1.00 . A A . 35 LYS N 1 1
2 1150 1 1 35 LYS NZ N 14.450 -2.764 -2.048 1.00 . A A . 35 LYS NZ 1 1
2 1151 1 1 35 LYS O O 13.080 3.508 0.648 1.00 . A A . 35 LYS O 1 1
2 1152 1 1 36 SER C C 9.891 5.984 -0.935 1.00 . A A . 36 SER C 1 1
2 1153 1 1 36 SER CA C 11.239 5.378 -0.506 1.00 . A A . 36 SER CA 1 1
2 1154 1 1 36 SER CB C 12.373 5.960 -1.370 1.00 . A A . 36 SER CB 1 1
2 1155 1 1 36 SER H H 10.482 3.454 -1.096 1.00 . A A . 36 SER H 1 1
2 1156 1 1 36 SER HA H 11.415 5.653 0.535 1.00 . A A . 36 SER HA 1 1
2 1157 1 1 36 SER HB2 H 13.265 5.338 -1.287 1.00 . A A . 36 SER HB2 1 1
2 1158 1 1 36 SER HB3 H 12.063 5.973 -2.417 1.00 . A A . 36 SER HB3 1 1
2 1159 1 1 36 SER HG H 13.309 7.216 -0.185 1.00 . A A . 36 SER HG 1 1
2 1160 1 1 36 SER N N 11.243 3.911 -0.606 1.00 . A A . 36 SER N 1 1
2 1161 1 1 36 SER O O 8.973 5.275 -1.356 1.00 . A A . 36 SER O 1 1
2 1162 1 1 36 SER OG O 12.703 7.277 -0.949 1.00 . A A . 36 SER OG 1 1
2 1163 1 1 37 GLU C C 8.682 8.333 -2.859 1.00 . A A . 37 GLU C 1 1
2 1164 1 1 37 GLU CA C 8.643 8.105 -1.332 1.00 . A A . 37 GLU CA 1 1
2 1165 1 1 37 GLU CB C 8.582 9.444 -0.570 1.00 . A A . 37 GLU CB 1 1
2 1166 1 1 37 GLU CD C 9.653 11.675 -0.014 1.00 . A A . 37 GLU CD 1 1
2 1167 1 1 37 GLU CG C 9.795 10.359 -0.804 1.00 . A A . 37 GLU CG 1 1
2 1168 1 1 37 GLU H H 10.622 7.788 -0.585 1.00 . A A . 37 GLU H 1 1
2 1169 1 1 37 GLU HA H 7.725 7.566 -1.112 1.00 . A A . 37 GLU HA 1 1
2 1170 1 1 37 GLU HB2 H 7.679 9.975 -0.868 1.00 . A A . 37 GLU HB2 1 1
2 1171 1 1 37 GLU HB3 H 8.503 9.232 0.498 1.00 . A A . 37 GLU HB3 1 1
2 1172 1 1 37 GLU HG2 H 10.707 9.841 -0.495 1.00 . A A . 37 GLU HG2 1 1
2 1173 1 1 37 GLU HG3 H 9.883 10.581 -1.869 1.00 . A A . 37 GLU HG3 1 1
2 1174 1 1 37 GLU N N 9.769 7.306 -0.835 1.00 . A A . 37 GLU N 1 1
2 1175 1 1 37 GLU O O 9.711 8.145 -3.517 1.00 . A A . 37 GLU O 1 1
2 1176 1 1 37 GLU OE1 O 9.060 12.646 -0.546 1.00 . A A . 37 GLU OE1 1 1
2 1177 1 1 37 GLU OE2 O 10.138 11.753 1.142 1.00 . A A . 37 GLU OE2 1 1
2 1178 1 1 38 GLY C C 7.065 7.715 -5.641 1.00 . A A . 38 GLY C 1 1
2 1179 1 1 38 GLY CA C 7.331 9.003 -4.851 1.00 . A A . 38 GLY CA 1 1
2 1180 1 1 38 GLY H H 6.728 8.853 -2.832 1.00 . A A . 38 GLY H 1 1
2 1181 1 1 38 GLY HA2 H 6.474 9.666 -4.969 1.00 . A A . 38 GLY HA2 1 1
2 1182 1 1 38 GLY HA3 H 8.204 9.495 -5.280 1.00 . A A . 38 GLY HA3 1 1
2 1183 1 1 38 GLY N N 7.551 8.774 -3.420 1.00 . A A . 38 GLY N 1 1
2 1184 1 1 38 GLY O O 7.371 6.607 -5.195 1.00 . A A . 38 GLY O 1 1
2 1185 1 1 39 SER C C 7.628 6.179 -8.273 1.00 . A A . 39 SER C 1 1
2 1186 1 1 39 SER CA C 6.292 6.754 -7.788 1.00 . A A . 39 SER CA 1 1
2 1187 1 1 39 SER CB C 5.489 7.232 -9.003 1.00 . A A . 39 SER CB 1 1
2 1188 1 1 39 SER H H 6.237 8.785 -7.148 1.00 . A A . 39 SER H 1 1
2 1189 1 1 39 SER HA H 5.727 5.970 -7.284 1.00 . A A . 39 SER HA 1 1
2 1190 1 1 39 SER HB2 H 6.136 7.835 -9.640 1.00 . A A . 39 SER HB2 1 1
2 1191 1 1 39 SER HB3 H 5.156 6.361 -9.569 1.00 . A A . 39 SER HB3 1 1
2 1192 1 1 39 SER HG H 3.893 8.297 -9.413 1.00 . A A . 39 SER HG 1 1
2 1193 1 1 39 SER N N 6.507 7.861 -6.844 1.00 . A A . 39 SER N 1 1
2 1194 1 1 39 SER O O 8.545 6.933 -8.611 1.00 . A A . 39 SER O 1 1
2 1195 1 1 39 SER OG O 4.364 8.008 -8.608 1.00 . A A . 39 SER OG 1 1
2 1196 1 1 40 CYS C C 9.200 4.208 -10.256 1.00 . A A . 40 CYS C 1 1
2 1197 1 1 40 CYS CA C 9.009 4.199 -8.720 1.00 . A A . 40 CYS CA 1 1
2 1198 1 1 40 CYS CB C 9.064 2.773 -8.151 1.00 . A A . 40 CYS CB 1 1
2 1199 1 1 40 CYS H H 6.933 4.302 -8.111 1.00 . A A . 40 CYS H 1 1
2 1200 1 1 40 CYS HA H 9.822 4.766 -8.268 1.00 . A A . 40 CYS HA 1 1
2 1201 1 1 40 CYS HB2 H 8.210 2.606 -7.494 1.00 . A A . 40 CYS HB2 1 1
2 1202 1 1 40 CYS HB3 H 8.997 2.045 -8.961 1.00 . A A . 40 CYS HB3 1 1
2 1203 1 1 40 CYS N N 7.757 4.852 -8.315 1.00 . A A . 40 CYS N 1 1
2 1204 1 1 40 CYS O O 8.223 4.016 -10.992 1.00 . A A . 40 CYS O 1 1
2 1205 1 1 40 CYS SG S 10.579 2.464 -7.202 1.00 . A A . 40 CYS SG 1 1
2 1206 1 1 41 PRO C C 10.418 3.008 -12.828 1.00 . A A . 41 PRO C 1 1
2 1207 1 1 41 PRO CA C 10.701 4.386 -12.212 1.00 . A A . 41 PRO CA 1 1
2 1208 1 1 41 PRO CB C 12.164 4.813 -12.366 1.00 . A A . 41 PRO CB 1 1
2 1209 1 1 41 PRO CD C 11.674 4.598 -10.033 1.00 . A A . 41 PRO CD 1 1
2 1210 1 1 41 PRO CG C 12.803 4.394 -11.043 1.00 . A A . 41 PRO CG 1 1
2 1211 1 1 41 PRO HA H 10.065 5.127 -12.698 1.00 . A A . 41 PRO HA 1 1
2 1212 1 1 41 PRO HB2 H 12.648 4.336 -13.219 1.00 . A A . 41 PRO HB2 1 1
2 1213 1 1 41 PRO HB3 H 12.214 5.898 -12.462 1.00 . A A . 41 PRO HB3 1 1
2 1214 1 1 41 PRO HD2 H 11.784 3.889 -9.214 1.00 . A A . 41 PRO HD2 1 1
2 1215 1 1 41 PRO HD3 H 11.698 5.619 -9.650 1.00 . A A . 41 PRO HD3 1 1
2 1216 1 1 41 PRO HG2 H 13.072 3.338 -11.083 1.00 . A A . 41 PRO HG2 1 1
2 1217 1 1 41 PRO HG3 H 13.675 5.003 -10.803 1.00 . A A . 41 PRO HG3 1 1
2 1218 1 1 41 PRO N N 10.435 4.386 -10.771 1.00 . A A . 41 PRO N 1 1
2 1219 1 1 41 PRO O O 10.745 1.969 -12.248 1.00 . A A . 41 PRO O 1 1
2 1220 1 1 42 THR C C 8.312 0.930 -13.922 1.00 . A A . 42 THR C 1 1
2 1221 1 1 42 THR CA C 9.314 1.794 -14.729 1.00 . A A . 42 THR CA 1 1
2 1222 1 1 42 THR CB C 10.514 0.976 -15.275 1.00 . A A . 42 THR CB 1 1
2 1223 1 1 42 THR CG2 C 10.185 0.174 -16.541 1.00 . A A . 42 THR CG2 1 1
2 1224 1 1 42 THR H H 9.598 3.900 -14.429 1.00 . A A . 42 THR H 1 1
2 1225 1 1 42 THR HA H 8.764 2.151 -15.600 1.00 . A A . 42 THR HA 1 1
2 1226 1 1 42 THR HB H 10.871 0.297 -14.499 1.00 . A A . 42 THR HB 1 1
2 1227 1 1 42 THR HG1 H 12.348 1.259 -15.872 1.00 . A A . 42 THR HG1 1 1
2 1228 1 1 42 THR HG21 H 9.390 -0.544 -16.349 1.00 . A A . 42 THR HG21 1 1
2 1229 1 1 42 THR HG22 H 11.067 -0.377 -16.868 1.00 . A A . 42 THR HG22 1 1
2 1230 1 1 42 THR HG23 H 9.870 0.848 -17.338 1.00 . A A . 42 THR HG23 1 1
2 1231 1 1 42 THR N N 9.776 3.002 -14.002 1.00 . A A . 42 THR N 1 1
2 1232 1 1 42 THR O O 8.023 -0.211 -14.283 1.00 . A A . 42 THR O 1 1
2 1233 1 1 42 THR OG1 O 11.584 1.826 -15.663 1.00 . A A . 42 THR OG1 1 1
2 1234 1 1 43 GLY C C 5.389 0.634 -12.294 1.00 . A A . 43 GLY C 1 1
2 1235 1 1 43 GLY CA C 6.867 0.750 -11.884 1.00 . A A . 43 GLY CA 1 1
2 1236 1 1 43 GLY H H 8.020 2.402 -12.575 1.00 . A A . 43 GLY H 1 1
2 1237 1 1 43 GLY HA2 H 7.251 -0.258 -11.723 1.00 . A A . 43 GLY HA2 1 1
2 1238 1 1 43 GLY HA3 H 6.902 1.267 -10.924 1.00 . A A . 43 GLY HA3 1 1
2 1239 1 1 43 GLY N N 7.747 1.461 -12.826 1.00 . A A . 43 GLY N 1 1
2 1240 1 1 43 GLY O O 4.597 0.060 -11.541 1.00 . A A . 43 GLY O 1 1
2 1241 1 1 44 ILE C C 3.744 0.733 -15.538 1.00 . A A . 44 ILE C 1 1
2 1242 1 1 44 ILE CA C 3.657 1.157 -14.062 1.00 . A A . 44 ILE CA 1 1
2 1243 1 1 44 ILE CB C 2.923 2.505 -13.875 1.00 . A A . 44 ILE CB 1 1
2 1244 1 1 44 ILE CD1 C 2.286 4.371 -12.186 1.00 . A A . 44 ILE CD1 1 1
2 1245 1 1 44 ILE CG1 C 2.957 3.009 -12.410 1.00 . A A . 44 ILE CG1 1 1
2 1246 1 1 44 ILE CG2 C 1.467 2.351 -14.359 1.00 . A A . 44 ILE CG2 1 1
2 1247 1 1 44 ILE H H 5.747 1.602 -14.006 1.00 . A A . 44 ILE H 1 1
2 1248 1 1 44 ILE HA H 3.059 0.409 -13.557 1.00 . A A . 44 ILE HA 1 1
2 1249 1 1 44 ILE HB H 3.424 3.236 -14.502 1.00 . A A . 44 ILE HB 1 1
2 1250 1 1 44 ILE HD11 H 2.494 4.712 -11.172 1.00 . A A . 44 ILE HD11 1 1
2 1251 1 1 44 ILE HD12 H 2.678 5.100 -12.894 1.00 . A A . 44 ILE HD12 1 1
2 1252 1 1 44 ILE HD13 H 1.205 4.288 -12.305 1.00 . A A . 44 ILE HD13 1 1
2 1253 1 1 44 ILE HG12 H 2.486 2.272 -11.759 1.00 . A A . 44 ILE HG12 1 1
2 1254 1 1 44 ILE HG13 H 3.994 3.125 -12.096 1.00 . A A . 44 ILE HG13 1 1
2 1255 1 1 44 ILE HG21 H 0.957 3.314 -14.346 1.00 . A A . 44 ILE HG21 1 1
2 1256 1 1 44 ILE HG22 H 1.436 1.987 -15.386 1.00 . A A . 44 ILE HG22 1 1
2 1257 1 1 44 ILE HG23 H 0.928 1.653 -13.718 1.00 . A A . 44 ILE HG23 1 1
2 1258 1 1 44 ILE N N 5.010 1.177 -13.462 1.00 . A A . 44 ILE N 1 1
2 1259 1 1 44 ILE O O 3.159 -0.317 -15.892 1.00 . A A . 44 ILE O 1 1
2 1260 1 1 44 ILE OXT O 4.426 1.429 -16.326 1.00 . A A . 44 ILE OXT 1 1
3 1261 1 1 1 LYS C C -12.897 -6.718 -1.255 1.00 . A A . 1 LYS C 1 1
3 1262 1 1 1 LYS CA C -12.813 -7.549 -2.541 1.00 . A A . 1 LYS CA 1 1
3 1263 1 1 1 LYS CB C -12.495 -6.636 -3.754 1.00 . A A . 1 LYS CB 1 1
3 1264 1 1 1 LYS CD C -12.266 -8.385 -5.703 1.00 . A A . 1 LYS CD 1 1
3 1265 1 1 1 LYS CE C -13.454 -7.918 -6.565 1.00 . A A . 1 LYS CE 1 1
3 1266 1 1 1 LYS CG C -11.615 -7.286 -4.842 1.00 . A A . 1 LYS CG 1 1
3 1267 1 1 1 LYS H1 H -14.859 -7.717 -2.827 1.00 . A A . 1 LYS H1 1 1
3 1268 1 1 1 LYS H2 H -14.013 -8.928 -3.540 1.00 . A A . 1 LYS H2 1 1
3 1269 1 1 1 LYS H3 H -14.240 -8.927 -1.926 1.00 . A A . 1 LYS H3 1 1
3 1270 1 1 1 LYS HA H -11.980 -8.244 -2.413 1.00 . A A . 1 LYS HA 1 1
3 1271 1 1 1 LYS HB2 H -13.415 -6.244 -4.192 1.00 . A A . 1 LYS HB2 1 1
3 1272 1 1 1 LYS HB3 H -11.931 -5.774 -3.390 1.00 . A A . 1 LYS HB3 1 1
3 1273 1 1 1 LYS HD2 H -11.502 -8.800 -6.363 1.00 . A A . 1 LYS HD2 1 1
3 1274 1 1 1 LYS HD3 H -12.594 -9.202 -5.059 1.00 . A A . 1 LYS HD3 1 1
3 1275 1 1 1 LYS HE2 H -13.918 -8.804 -7.010 1.00 . A A . 1 LYS HE2 1 1
3 1276 1 1 1 LYS HE3 H -14.205 -7.442 -5.929 1.00 . A A . 1 LYS HE3 1 1
3 1277 1 1 1 LYS HG2 H -11.261 -6.496 -5.506 1.00 . A A . 1 LYS HG2 1 1
3 1278 1 1 1 LYS HG3 H -10.732 -7.708 -4.361 1.00 . A A . 1 LYS HG3 1 1
3 1279 1 1 1 LYS HZ1 H -12.641 -6.136 -7.284 1.00 . A A . 1 LYS HZ1 1 1
3 1280 1 1 1 LYS HZ2 H -13.830 -6.730 -8.226 1.00 . A A . 1 LYS HZ2 1 1
3 1281 1 1 1 LYS HZ3 H -12.353 -7.418 -8.259 1.00 . A A . 1 LYS HZ3 1 1
3 1282 1 1 1 LYS N N -14.067 -8.336 -2.726 1.00 . A A . 1 LYS N 1 1
3 1283 1 1 1 LYS NZ N -13.039 -6.989 -7.651 1.00 . A A . 1 LYS NZ 1 1
3 1284 1 1 1 LYS O O -13.940 -6.124 -0.974 1.00 . A A . 1 LYS O 1 1
3 1285 1 1 2 LYS C C -10.400 -5.063 0.776 1.00 . A A . 2 LYS C 1 1
3 1286 1 1 2 LYS CA C -11.672 -5.920 0.795 1.00 . A A . 2 LYS CA 1 1
3 1287 1 1 2 LYS CB C -11.688 -6.883 2.000 1.00 . A A . 2 LYS CB 1 1
3 1288 1 1 2 LYS CD C -13.152 -8.339 3.519 1.00 . A A . 2 LYS CD 1 1
3 1289 1 1 2 LYS CE C -12.443 -9.679 3.289 1.00 . A A . 2 LYS CE 1 1
3 1290 1 1 2 LYS CG C -13.096 -7.439 2.274 1.00 . A A . 2 LYS CG 1 1
3 1291 1 1 2 LYS H H -10.995 -7.186 -0.787 1.00 . A A . 2 LYS H 1 1
3 1292 1 1 2 LYS HA H -12.513 -5.233 0.911 1.00 . A A . 2 LYS HA 1 1
3 1293 1 1 2 LYS HB2 H -10.988 -7.701 1.822 1.00 . A A . 2 LYS HB2 1 1
3 1294 1 1 2 LYS HB3 H -11.359 -6.338 2.887 1.00 . A A . 2 LYS HB3 1 1
3 1295 1 1 2 LYS HD2 H -12.700 -7.817 4.365 1.00 . A A . 2 LYS HD2 1 1
3 1296 1 1 2 LYS HD3 H -14.200 -8.529 3.754 1.00 . A A . 2 LYS HD3 1 1
3 1297 1 1 2 LYS HE2 H -12.890 -10.167 2.418 1.00 . A A . 2 LYS HE2 1 1
3 1298 1 1 2 LYS HE3 H -11.389 -9.492 3.064 1.00 . A A . 2 LYS HE3 1 1
3 1299 1 1 2 LYS HG2 H -13.774 -6.599 2.433 1.00 . A A . 2 LYS HG2 1 1
3 1300 1 1 2 LYS HG3 H -13.448 -8.004 1.411 1.00 . A A . 2 LYS HG3 1 1
3 1301 1 1 2 LYS HZ1 H -12.124 -10.149 5.290 1.00 . A A . 2 LYS HZ1 1 1
3 1302 1 1 2 LYS HZ2 H -12.099 -11.455 4.312 1.00 . A A . 2 LYS HZ2 1 1
3 1303 1 1 2 LYS HZ3 H -13.521 -10.759 4.701 1.00 . A A . 2 LYS HZ3 1 1
3 1304 1 1 2 LYS N N -11.809 -6.672 -0.472 1.00 . A A . 2 LYS N 1 1
3 1305 1 1 2 LYS NZ N -12.555 -10.567 4.476 1.00 . A A . 2 LYS NZ 1 1
3 1306 1 1 2 LYS O O -9.289 -5.587 0.869 1.00 . A A . 2 LYS O 1 1
3 1307 1 1 3 VAL C C -9.482 -1.947 1.901 1.00 . A A . 3 VAL C 1 1
3 1308 1 1 3 VAL CA C -9.501 -2.734 0.583 1.00 . A A . 3 VAL CA 1 1
3 1309 1 1 3 VAL CB C -9.694 -1.786 -0.623 1.00 . A A . 3 VAL CB 1 1
3 1310 1 1 3 VAL CG1 C -8.514 -0.824 -0.802 1.00 . A A . 3 VAL CG1 1 1
3 1311 1 1 3 VAL CG2 C -9.841 -2.559 -1.943 1.00 . A A . 3 VAL CG2 1 1
3 1312 1 1 3 VAL H H -11.527 -3.424 0.573 1.00 . A A . 3 VAL H 1 1
3 1313 1 1 3 VAL HA H -8.536 -3.231 0.467 1.00 . A A . 3 VAL HA 1 1
3 1314 1 1 3 VAL HB H -10.596 -1.195 -0.465 1.00 . A A . 3 VAL HB 1 1
3 1315 1 1 3 VAL HG11 H -8.449 -0.141 0.044 1.00 . A A . 3 VAL HG11 1 1
3 1316 1 1 3 VAL HG12 H -7.583 -1.383 -0.901 1.00 . A A . 3 VAL HG12 1 1
3 1317 1 1 3 VAL HG13 H -8.661 -0.216 -1.697 1.00 . A A . 3 VAL HG13 1 1
3 1318 1 1 3 VAL HG21 H -10.744 -3.170 -1.929 1.00 . A A . 3 VAL HG21 1 1
3 1319 1 1 3 VAL HG22 H -9.927 -1.859 -2.775 1.00 . A A . 3 VAL HG22 1 1
3 1320 1 1 3 VAL HG23 H -8.972 -3.199 -2.100 1.00 . A A . 3 VAL HG23 1 1
3 1321 1 1 3 VAL N N -10.573 -3.749 0.621 1.00 . A A . 3 VAL N 1 1
3 1322 1 1 3 VAL O O -10.528 -1.717 2.512 1.00 . A A . 3 VAL O 1 1
3 1323 1 1 4 CYS C C -8.774 0.684 3.409 1.00 . A A . 4 CYS C 1 1
3 1324 1 1 4 CYS CA C -8.122 -0.705 3.548 1.00 . A A . 4 CYS CA 1 1
3 1325 1 1 4 CYS CB C -6.623 -0.565 3.860 1.00 . A A . 4 CYS CB 1 1
3 1326 1 1 4 CYS H H -7.491 -1.729 1.772 1.00 . A A . 4 CYS H 1 1
3 1327 1 1 4 CYS HA H -8.599 -1.226 4.379 1.00 . A A . 4 CYS HA 1 1
3 1328 1 1 4 CYS HB2 H -6.036 -1.113 3.123 1.00 . A A . 4 CYS HB2 1 1
3 1329 1 1 4 CYS HB3 H -6.333 0.483 3.780 1.00 . A A . 4 CYS HB3 1 1
3 1330 1 1 4 CYS N N -8.296 -1.522 2.342 1.00 . A A . 4 CYS N 1 1
3 1331 1 1 4 CYS O O -8.619 1.356 2.385 1.00 . A A . 4 CYS O 1 1
3 1332 1 1 4 CYS SG S -6.158 -1.147 5.508 1.00 . A A . 4 CYS SG 1 1
3 1333 1 1 5 ALA C C -8.848 3.518 4.784 1.00 . A A . 5 ALA C 1 1
3 1334 1 1 5 ALA CA C -9.991 2.503 4.564 1.00 . A A . 5 ALA CA 1 1
3 1335 1 1 5 ALA CB C -11.042 2.540 5.684 1.00 . A A . 5 ALA CB 1 1
3 1336 1 1 5 ALA H H -9.557 0.539 5.262 1.00 . A A . 5 ALA H 1 1
3 1337 1 1 5 ALA HA H -10.497 2.760 3.631 1.00 . A A . 5 ALA HA 1 1
3 1338 1 1 5 ALA HB1 H -10.591 2.264 6.639 1.00 . A A . 5 ALA HB1 1 1
3 1339 1 1 5 ALA HB2 H -11.457 3.546 5.763 1.00 . A A . 5 ALA HB2 1 1
3 1340 1 1 5 ALA HB3 H -11.851 1.844 5.455 1.00 . A A . 5 ALA HB3 1 1
3 1341 1 1 5 ALA N N -9.466 1.142 4.457 1.00 . A A . 5 ALA N 1 1
3 1342 1 1 5 ALA O O -8.383 3.708 5.913 1.00 . A A . 5 ALA O 1 1
3 1343 1 1 6 CYS C C -7.741 6.480 3.060 1.00 . A A . 6 CYS C 1 1
3 1344 1 1 6 CYS CA C -7.305 5.143 3.695 1.00 . A A . 6 CYS CA 1 1
3 1345 1 1 6 CYS CB C -6.103 4.566 2.936 1.00 . A A . 6 CYS CB 1 1
3 1346 1 1 6 CYS H H -8.801 3.962 2.812 1.00 . A A . 6 CYS H 1 1
3 1347 1 1 6 CYS HA H -7.001 5.336 4.723 1.00 . A A . 6 CYS HA 1 1
3 1348 1 1 6 CYS HB2 H -6.439 4.191 1.968 1.00 . A A . 6 CYS HB2 1 1
3 1349 1 1 6 CYS HB3 H -5.406 5.380 2.733 1.00 . A A . 6 CYS HB3 1 1
3 1350 1 1 6 CYS N N -8.384 4.158 3.707 1.00 . A A . 6 CYS N 1 1
3 1351 1 1 6 CYS O O -8.687 6.514 2.263 1.00 . A A . 6 CYS O 1 1
3 1352 1 1 6 CYS SG S -5.224 3.239 3.805 1.00 . A A . 6 CYS SG 1 1
3 1353 1 1 7 PRO C C -7.013 9.167 1.429 1.00 . A A . 7 PRO C 1 1
3 1354 1 1 7 PRO CA C -7.369 8.923 2.908 1.00 . A A . 7 PRO CA 1 1
3 1355 1 1 7 PRO CB C -6.607 9.863 3.847 1.00 . A A . 7 PRO CB 1 1
3 1356 1 1 7 PRO CD C -6.003 7.633 4.408 1.00 . A A . 7 PRO CD 1 1
3 1357 1 1 7 PRO CG C -5.428 9.041 4.357 1.00 . A A . 7 PRO CG 1 1
3 1358 1 1 7 PRO HA H -8.439 9.100 3.031 1.00 . A A . 7 PRO HA 1 1
3 1359 1 1 7 PRO HB2 H -6.267 10.765 3.345 1.00 . A A . 7 PRO HB2 1 1
3 1360 1 1 7 PRO HB3 H -7.250 10.102 4.692 1.00 . A A . 7 PRO HB3 1 1
3 1361 1 1 7 PRO HD2 H -5.209 6.910 4.226 1.00 . A A . 7 PRO HD2 1 1
3 1362 1 1 7 PRO HD3 H -6.464 7.439 5.377 1.00 . A A . 7 PRO HD3 1 1
3 1363 1 1 7 PRO HG2 H -4.614 9.070 3.637 1.00 . A A . 7 PRO HG2 1 1
3 1364 1 1 7 PRO HG3 H -5.088 9.378 5.336 1.00 . A A . 7 PRO HG3 1 1
3 1365 1 1 7 PRO N N -7.043 7.582 3.390 1.00 . A A . 7 PRO N 1 1
3 1366 1 1 7 PRO O O -6.212 8.448 0.826 1.00 . A A . 7 PRO O 1 1
3 1367 1 1 8 LYS C C -6.106 11.391 -0.860 1.00 . A A . 8 LYS C 1 1
3 1368 1 1 8 LYS CA C -7.436 10.698 -0.538 1.00 . A A . 8 LYS CA 1 1
3 1369 1 1 8 LYS CB C -8.611 11.639 -0.870 1.00 . A A . 8 LYS CB 1 1
3 1370 1 1 8 LYS CD C -11.178 11.729 -1.011 1.00 . A A . 8 LYS CD 1 1
3 1371 1 1 8 LYS CE C -11.273 12.793 -2.116 1.00 . A A . 8 LYS CE 1 1
3 1372 1 1 8 LYS CG C -9.916 10.850 -1.058 1.00 . A A . 8 LYS CG 1 1
3 1373 1 1 8 LYS H H -8.229 10.751 1.456 1.00 . A A . 8 LYS H 1 1
3 1374 1 1 8 LYS HA H -7.467 9.833 -1.196 1.00 . A A . 8 LYS HA 1 1
3 1375 1 1 8 LYS HB2 H -8.718 12.366 -0.062 1.00 . A A . 8 LYS HB2 1 1
3 1376 1 1 8 LYS HB3 H -8.406 12.183 -1.793 1.00 . A A . 8 LYS HB3 1 1
3 1377 1 1 8 LYS HD2 H -12.057 11.083 -1.062 1.00 . A A . 8 LYS HD2 1 1
3 1378 1 1 8 LYS HD3 H -11.206 12.236 -0.045 1.00 . A A . 8 LYS HD3 1 1
3 1379 1 1 8 LYS HE2 H -12.091 13.474 -1.859 1.00 . A A . 8 LYS HE2 1 1
3 1380 1 1 8 LYS HE3 H -10.352 13.382 -2.130 1.00 . A A . 8 LYS HE3 1 1
3 1381 1 1 8 LYS HG2 H -9.866 10.315 -2.005 1.00 . A A . 8 LYS HG2 1 1
3 1382 1 1 8 LYS HG3 H -10.000 10.113 -0.260 1.00 . A A . 8 LYS HG3 1 1
3 1383 1 1 8 LYS HZ1 H -11.634 12.927 -4.156 1.00 . A A . 8 LYS HZ1 1 1
3 1384 1 1 8 LYS HZ2 H -12.387 11.662 -3.460 1.00 . A A . 8 LYS HZ2 1 1
3 1385 1 1 8 LYS HZ3 H -10.779 11.599 -3.752 1.00 . A A . 8 LYS HZ3 1 1
3 1386 1 1 8 LYS N N -7.588 10.238 0.862 1.00 . A A . 8 LYS N 1 1
3 1387 1 1 8 LYS NZ N -11.533 12.203 -3.457 1.00 . A A . 8 LYS NZ 1 1
3 1388 1 1 8 LYS O O -5.842 11.722 -2.018 1.00 . A A . 8 LYS O 1 1
3 1389 1 1 9 ILE C C -3.049 11.734 -0.953 1.00 . A A . 9 ILE C 1 1
3 1390 1 1 9 ILE CA C -4.003 12.334 0.089 1.00 . A A . 9 ILE CA 1 1
3 1391 1 1 9 ILE CB C -3.357 12.450 1.486 1.00 . A A . 9 ILE CB 1 1
3 1392 1 1 9 ILE CD1 C -1.600 13.745 2.856 1.00 . A A . 9 ILE CD1 1 1
3 1393 1 1 9 ILE CG1 C -2.112 13.363 1.461 1.00 . A A . 9 ILE CG1 1 1
3 1394 1 1 9 ILE CG2 C -3.013 11.072 2.086 1.00 . A A . 9 ILE CG2 1 1
3 1395 1 1 9 ILE H H -5.637 11.306 1.039 1.00 . A A . 9 ILE H 1 1
3 1396 1 1 9 ILE HA H -4.257 13.343 -0.238 1.00 . A A . 9 ILE HA 1 1
3 1397 1 1 9 ILE HB H -4.096 12.933 2.120 1.00 . A A . 9 ILE HB 1 1
3 1398 1 1 9 ILE HD11 H -0.775 14.452 2.756 1.00 . A A . 9 ILE HD11 1 1
3 1399 1 1 9 ILE HD12 H -2.399 14.214 3.431 1.00 . A A . 9 ILE HD12 1 1
3 1400 1 1 9 ILE HD13 H -1.241 12.863 3.386 1.00 . A A . 9 ILE HD13 1 1
3 1401 1 1 9 ILE HG12 H -1.307 12.869 0.917 1.00 . A A . 9 ILE HG12 1 1
3 1402 1 1 9 ILE HG13 H -2.363 14.286 0.937 1.00 . A A . 9 ILE HG13 1 1
3 1403 1 1 9 ILE HG21 H -2.807 11.170 3.153 1.00 . A A . 9 ILE HG21 1 1
3 1404 1 1 9 ILE HG22 H -3.849 10.386 1.962 1.00 . A A . 9 ILE HG22 1 1
3 1405 1 1 9 ILE HG23 H -2.138 10.653 1.588 1.00 . A A . 9 ILE HG23 1 1
3 1406 1 1 9 ILE N N -5.285 11.627 0.159 1.00 . A A . 9 ILE N 1 1
3 1407 1 1 9 ILE O O -2.877 10.520 -1.078 1.00 . A A . 9 ILE O 1 1
3 1408 1 1 10 LEU C C -0.074 12.270 -2.375 1.00 . A A . 10 LEU C 1 1
3 1409 1 1 10 LEU CA C -1.542 12.349 -2.836 1.00 . A A . 10 LEU CA 1 1
3 1410 1 1 10 LEU CB C -1.765 13.402 -3.942 1.00 . A A . 10 LEU CB 1 1
3 1411 1 1 10 LEU CD1 C -3.301 14.635 -5.496 1.00 . A A . 10 LEU CD1 1 1
3 1412 1 1 10 LEU CD2 C -3.691 12.215 -5.136 1.00 . A A . 10 LEU CD2 1 1
3 1413 1 1 10 LEU CG C -3.213 13.506 -4.469 1.00 . A A . 10 LEU CG 1 1
3 1414 1 1 10 LEU H H -2.630 13.591 -1.443 1.00 . A A . 10 LEU H 1 1
3 1415 1 1 10 LEU HA H -1.797 11.371 -3.250 1.00 . A A . 10 LEU HA 1 1
3 1416 1 1 10 LEU HB2 H -1.478 14.380 -3.551 1.00 . A A . 10 LEU HB2 1 1
3 1417 1 1 10 LEU HB3 H -1.105 13.171 -4.779 1.00 . A A . 10 LEU HB3 1 1
3 1418 1 1 10 LEU HD11 H -2.641 14.428 -6.340 1.00 . A A . 10 LEU HD11 1 1
3 1419 1 1 10 LEU HD12 H -3.007 15.576 -5.032 1.00 . A A . 10 LEU HD12 1 1
3 1420 1 1 10 LEU HD13 H -4.326 14.729 -5.854 1.00 . A A . 10 LEU HD13 1 1
3 1421 1 1 10 LEU HD21 H -3.016 11.934 -5.943 1.00 . A A . 10 LEU HD21 1 1
3 1422 1 1 10 LEU HD22 H -4.694 12.360 -5.537 1.00 . A A . 10 LEU HD22 1 1
3 1423 1 1 10 LEU HD23 H -3.737 11.411 -4.401 1.00 . A A . 10 LEU HD23 1 1
3 1424 1 1 10 LEU HG H -3.887 13.747 -3.647 1.00 . A A . 10 LEU HG 1 1
3 1425 1 1 10 LEU N N -2.423 12.636 -1.702 1.00 . A A . 10 LEU N 1 1
3 1426 1 1 10 LEU O O 0.659 13.265 -2.430 1.00 . A A . 10 LEU O 1 1
3 1427 1 1 11 LYS C C 2.182 9.406 -1.908 1.00 . A A . 11 LYS C 1 1
3 1428 1 1 11 LYS CA C 1.745 10.820 -1.484 1.00 . A A . 11 LYS CA 1 1
3 1429 1 1 11 LYS CB C 1.899 11.071 0.035 1.00 . A A . 11 LYS CB 1 1
3 1430 1 1 11 LYS CD C 3.629 10.865 1.966 1.00 . A A . 11 LYS CD 1 1
3 1431 1 1 11 LYS CE C 3.428 12.109 2.846 1.00 . A A . 11 LYS CE 1 1
3 1432 1 1 11 LYS CG C 3.382 11.091 0.464 1.00 . A A . 11 LYS CG 1 1
3 1433 1 1 11 LYS H H -0.315 10.328 -1.906 1.00 . A A . 11 LYS H 1 1
3 1434 1 1 11 LYS HA H 2.414 11.515 -1.993 1.00 . A A . 11 LYS HA 1 1
3 1435 1 1 11 LYS HB2 H 1.455 12.036 0.283 1.00 . A A . 11 LYS HB2 1 1
3 1436 1 1 11 LYS HB3 H 1.359 10.298 0.584 1.00 . A A . 11 LYS HB3 1 1
3 1437 1 1 11 LYS HD2 H 3.025 10.032 2.331 1.00 . A A . 11 LYS HD2 1 1
3 1438 1 1 11 LYS HD3 H 4.674 10.569 2.074 1.00 . A A . 11 LYS HD3 1 1
3 1439 1 1 11 LYS HE2 H 3.996 11.959 3.769 1.00 . A A . 11 LYS HE2 1 1
3 1440 1 1 11 LYS HE3 H 3.859 12.976 2.337 1.00 . A A . 11 LYS HE3 1 1
3 1441 1 1 11 LYS HG2 H 3.920 10.300 -0.058 1.00 . A A . 11 LYS HG2 1 1
3 1442 1 1 11 LYS HG3 H 3.835 12.034 0.157 1.00 . A A . 11 LYS HG3 1 1
3 1443 1 1 11 LYS HZ1 H 1.603 11.563 3.674 1.00 . A A . 11 LYS HZ1 1 1
3 1444 1 1 11 LYS HZ2 H 1.449 12.547 2.367 1.00 . A A . 11 LYS HZ2 1 1
3 1445 1 1 11 LYS HZ3 H 1.921 13.156 3.804 1.00 . A A . 11 LYS HZ3 1 1
3 1446 1 1 11 LYS N N 0.355 11.094 -1.903 1.00 . A A . 11 LYS N 1 1
3 1447 1 1 11 LYS NZ N 2.004 12.356 3.191 1.00 . A A . 11 LYS NZ 1 1
3 1448 1 1 11 LYS O O 2.379 8.553 -1.040 1.00 . A A . 11 LYS O 1 1
3 1449 1 1 12 PRO C C 4.151 7.432 -3.163 1.00 . A A . 12 PRO C 1 1
3 1450 1 1 12 PRO CA C 2.754 7.803 -3.677 1.00 . A A . 12 PRO CA 1 1
3 1451 1 1 12 PRO CB C 2.676 7.854 -5.209 1.00 . A A . 12 PRO CB 1 1
3 1452 1 1 12 PRO CD C 2.166 10.029 -4.346 1.00 . A A . 12 PRO CD 1 1
3 1453 1 1 12 PRO CG C 2.842 9.338 -5.530 1.00 . A A . 12 PRO CG 1 1
3 1454 1 1 12 PRO HA H 2.045 7.058 -3.310 1.00 . A A . 12 PRO HA 1 1
3 1455 1 1 12 PRO HB2 H 3.447 7.249 -5.687 1.00 . A A . 12 PRO HB2 1 1
3 1456 1 1 12 PRO HB3 H 1.687 7.527 -5.533 1.00 . A A . 12 PRO HB3 1 1
3 1457 1 1 12 PRO HD2 H 2.628 11.000 -4.166 1.00 . A A . 12 PRO HD2 1 1
3 1458 1 1 12 PRO HD3 H 1.101 10.149 -4.550 1.00 . A A . 12 PRO HD3 1 1
3 1459 1 1 12 PRO HG2 H 3.903 9.593 -5.544 1.00 . A A . 12 PRO HG2 1 1
3 1460 1 1 12 PRO HG3 H 2.371 9.603 -6.477 1.00 . A A . 12 PRO HG3 1 1
3 1461 1 1 12 PRO N N 2.340 9.126 -3.217 1.00 . A A . 12 PRO N 1 1
3 1462 1 1 12 PRO O O 4.950 8.288 -2.778 1.00 . A A . 12 PRO O 1 1
3 1463 1 1 13 VAL C C 6.079 4.353 -3.620 1.00 . A A . 13 VAL C 1 1
3 1464 1 1 13 VAL CA C 5.697 5.513 -2.699 1.00 . A A . 13 VAL CA 1 1
3 1465 1 1 13 VAL CB C 5.573 5.012 -1.241 1.00 . A A . 13 VAL CB 1 1
3 1466 1 1 13 VAL CG1 C 5.342 6.160 -0.253 1.00 . A A . 13 VAL CG1 1 1
3 1467 1 1 13 VAL CG2 C 4.453 3.978 -1.055 1.00 . A A . 13 VAL CG2 1 1
3 1468 1 1 13 VAL H H 3.742 5.514 -3.535 1.00 . A A . 13 VAL H 1 1
3 1469 1 1 13 VAL HA H 6.505 6.242 -2.740 1.00 . A A . 13 VAL HA 1 1
3 1470 1 1 13 VAL HB H 6.514 4.536 -0.965 1.00 . A A . 13 VAL HB 1 1
3 1471 1 1 13 VAL HG11 H 4.359 6.605 -0.406 1.00 . A A . 13 VAL HG11 1 1
3 1472 1 1 13 VAL HG12 H 5.402 5.784 0.768 1.00 . A A . 13 VAL HG12 1 1
3 1473 1 1 13 VAL HG13 H 6.106 6.925 -0.388 1.00 . A A . 13 VAL HG13 1 1
3 1474 1 1 13 VAL HG21 H 4.707 3.065 -1.593 1.00 . A A . 13 VAL HG21 1 1
3 1475 1 1 13 VAL HG22 H 4.341 3.733 0.000 1.00 . A A . 13 VAL HG22 1 1
3 1476 1 1 13 VAL HG23 H 3.501 4.366 -1.415 1.00 . A A . 13 VAL HG23 1 1
3 1477 1 1 13 VAL N N 4.445 6.135 -3.166 1.00 . A A . 13 VAL N 1 1
3 1478 1 1 13 VAL O O 5.208 3.776 -4.279 1.00 . A A . 13 VAL O 1 1
3 1479 1 1 14 CYS C C 7.948 1.614 -3.337 1.00 . A A . 14 CYS C 1 1
3 1480 1 1 14 CYS CA C 7.833 2.779 -4.330 1.00 . A A . 14 CYS CA 1 1
3 1481 1 1 14 CYS CB C 9.158 3.068 -5.045 1.00 . A A . 14 CYS CB 1 1
3 1482 1 1 14 CYS H H 8.011 4.483 -3.044 1.00 . A A . 14 CYS H 1 1
3 1483 1 1 14 CYS HA H 7.116 2.498 -5.101 1.00 . A A . 14 CYS HA 1 1
3 1484 1 1 14 CYS HB2 H 9.015 3.900 -5.738 1.00 . A A . 14 CYS HB2 1 1
3 1485 1 1 14 CYS HB3 H 9.922 3.354 -4.321 1.00 . A A . 14 CYS HB3 1 1
3 1486 1 1 14 CYS N N 7.357 3.973 -3.633 1.00 . A A . 14 CYS N 1 1
3 1487 1 1 14 CYS O O 8.755 1.670 -2.406 1.00 . A A . 14 CYS O 1 1
3 1488 1 1 14 CYS SG S 9.744 1.637 -5.991 1.00 . A A . 14 CYS SG 1 1
3 1489 1 1 15 GLY C C 8.487 -1.474 -3.034 1.00 . A A . 15 GLY C 1 1
3 1490 1 1 15 GLY CA C 7.220 -0.670 -2.730 1.00 . A A . 15 GLY CA 1 1
3 1491 1 1 15 GLY H H 6.489 0.610 -4.295 1.00 . A A . 15 GLY H 1 1
3 1492 1 1 15 GLY HA2 H 7.187 -0.444 -1.666 1.00 . A A . 15 GLY HA2 1 1
3 1493 1 1 15 GLY HA3 H 6.367 -1.303 -2.974 1.00 . A A . 15 GLY HA3 1 1
3 1494 1 1 15 GLY N N 7.129 0.573 -3.505 1.00 . A A . 15 GLY N 1 1
3 1495 1 1 15 GLY O O 9.113 -1.293 -4.080 1.00 . A A . 15 GLY O 1 1
3 1496 1 1 16 SER C C 9.999 -4.180 -3.557 1.00 . A A . 16 SER C 1 1
3 1497 1 1 16 SER CA C 10.036 -3.267 -2.314 1.00 . A A . 16 SER CA 1 1
3 1498 1 1 16 SER CB C 10.292 -4.071 -1.034 1.00 . A A . 16 SER CB 1 1
3 1499 1 1 16 SER H H 8.336 -2.445 -1.278 1.00 . A A . 16 SER H 1 1
3 1500 1 1 16 SER HA H 10.877 -2.595 -2.430 1.00 . A A . 16 SER HA 1 1
3 1501 1 1 16 SER HB2 H 10.052 -3.453 -0.168 1.00 . A A . 16 SER HB2 1 1
3 1502 1 1 16 SER HB3 H 9.659 -4.961 -1.015 1.00 . A A . 16 SER HB3 1 1
3 1503 1 1 16 SER HG H 11.840 -5.123 -1.619 1.00 . A A . 16 SER HG 1 1
3 1504 1 1 16 SER N N 8.842 -2.418 -2.159 1.00 . A A . 16 SER N 1 1
3 1505 1 1 16 SER O O 11.044 -4.614 -4.045 1.00 . A A . 16 SER O 1 1
3 1506 1 1 16 SER OG O 11.664 -4.432 -0.948 1.00 . A A . 16 SER OG 1 1
3 1507 1 1 17 ASP C C 8.715 -4.230 -6.635 1.00 . A A . 17 ASP C 1 1
3 1508 1 1 17 ASP CA C 8.585 -5.140 -5.388 1.00 . A A . 17 ASP CA 1 1
3 1509 1 1 17 ASP CB C 7.191 -5.797 -5.350 1.00 . A A . 17 ASP CB 1 1
3 1510 1 1 17 ASP CG C 7.177 -7.138 -4.592 1.00 . A A . 17 ASP CG 1 1
3 1511 1 1 17 ASP H H 8.005 -4.068 -3.623 1.00 . A A . 17 ASP H 1 1
3 1512 1 1 17 ASP HA H 9.328 -5.931 -5.497 1.00 . A A . 17 ASP HA 1 1
3 1513 1 1 17 ASP HB2 H 6.470 -5.109 -4.903 1.00 . A A . 17 ASP HB2 1 1
3 1514 1 1 17 ASP HB3 H 6.862 -5.980 -6.376 1.00 . A A . 17 ASP HB3 1 1
3 1515 1 1 17 ASP N N 8.809 -4.428 -4.116 1.00 . A A . 17 ASP N 1 1
3 1516 1 1 17 ASP O O 8.787 -4.727 -7.760 1.00 . A A . 17 ASP O 1 1
3 1517 1 1 17 ASP OD1 O 7.617 -7.199 -3.417 1.00 . A A . 17 ASP OD1 1 1
3 1518 1 1 17 ASP OD2 O 6.708 -8.150 -5.170 1.00 . A A . 17 ASP OD2 1 1
3 1519 1 1 18 GLY C C 7.520 -1.225 -7.888 1.00 . A A . 18 GLY C 1 1
3 1520 1 1 18 GLY CA C 8.854 -1.872 -7.502 1.00 . A A . 18 GLY CA 1 1
3 1521 1 1 18 GLY H H 8.686 -2.568 -5.499 1.00 . A A . 18 GLY H 1 1
3 1522 1 1 18 GLY HA2 H 9.507 -1.077 -7.151 1.00 . A A . 18 GLY HA2 1 1
3 1523 1 1 18 GLY HA3 H 9.287 -2.298 -8.404 1.00 . A A . 18 GLY HA3 1 1
3 1524 1 1 18 GLY N N 8.748 -2.902 -6.454 1.00 . A A . 18 GLY N 1 1
3 1525 1 1 18 GLY O O 7.485 -0.293 -8.693 1.00 . A A . 18 GLY O 1 1
3 1526 1 1 19 ARG C C 4.869 0.176 -6.893 1.00 . A A . 19 ARG C 1 1
3 1527 1 1 19 ARG CA C 5.050 -1.228 -7.493 1.00 . A A . 19 ARG CA 1 1
3 1528 1 1 19 ARG CB C 4.112 -2.247 -6.821 1.00 . A A . 19 ARG CB 1 1
3 1529 1 1 19 ARG CD C 2.448 -2.816 -8.711 1.00 . A A . 19 ARG CD 1 1
3 1530 1 1 19 ARG CG C 2.645 -2.241 -7.298 1.00 . A A . 19 ARG CG 1 1
3 1531 1 1 19 ARG CZ C 2.759 -5.042 -9.833 1.00 . A A . 19 ARG CZ 1 1
3 1532 1 1 19 ARG H H 6.577 -2.484 -6.672 1.00 . A A . 19 ARG H 1 1
3 1533 1 1 19 ARG HA H 4.846 -1.176 -8.563 1.00 . A A . 19 ARG HA 1 1
3 1534 1 1 19 ARG HB2 H 4.519 -3.251 -6.957 1.00 . A A . 19 ARG HB2 1 1
3 1535 1 1 19 ARG HB3 H 4.131 -2.045 -5.754 1.00 . A A . 19 ARG HB3 1 1
3 1536 1 1 19 ARG HD2 H 1.408 -2.655 -9.003 1.00 . A A . 19 ARG HD2 1 1
3 1537 1 1 19 ARG HD3 H 3.087 -2.277 -9.413 1.00 . A A . 19 ARG HD3 1 1
3 1538 1 1 19 ARG HE H 2.933 -4.728 -7.892 1.00 . A A . 19 ARG HE 1 1
3 1539 1 1 19 ARG HG2 H 2.052 -2.837 -6.603 1.00 . A A . 19 ARG HG2 1 1
3 1540 1 1 19 ARG HG3 H 2.250 -1.227 -7.267 1.00 . A A . 19 ARG HG3 1 1
3 1541 1 1 19 ARG HH11 H 2.272 -3.616 -11.139 1.00 . A A . 19 ARG HH11 1 1
3 1542 1 1 19 ARG HH12 H 2.515 -5.200 -11.826 1.00 . A A . 19 ARG HH12 1 1
3 1543 1 1 19 ARG HH21 H 3.242 -6.707 -8.816 1.00 . A A . 19 ARG HH21 1 1
3 1544 1 1 19 ARG HH22 H 3.047 -6.901 -10.532 1.00 . A A . 19 ARG HH22 1 1
3 1545 1 1 19 ARG N N 6.420 -1.720 -7.313 1.00 . A A . 19 ARG N 1 1
3 1546 1 1 19 ARG NE N 2.743 -4.263 -8.764 1.00 . A A . 19 ARG NE 1 1
3 1547 1 1 19 ARG NH1 N 2.500 -4.588 -11.028 1.00 . A A . 19 ARG NH1 1 1
3 1548 1 1 19 ARG NH2 N 3.036 -6.308 -9.718 1.00 . A A . 19 ARG NH2 1 1
3 1549 1 1 19 ARG O O 5.567 0.570 -5.958 1.00 . A A . 19 ARG O 1 1
3 1550 1 1 20 THR C C 1.959 2.087 -6.400 1.00 . A A . 20 THR C 1 1
3 1551 1 1 20 THR CA C 3.391 2.200 -6.930 1.00 . A A . 20 THR CA 1 1
3 1552 1 1 20 THR CB C 3.464 3.234 -8.069 1.00 . A A . 20 THR CB 1 1
3 1553 1 1 20 THR CG2 C 2.851 4.591 -7.724 1.00 . A A . 20 THR CG2 1 1
3 1554 1 1 20 THR H H 3.386 0.435 -8.160 1.00 . A A . 20 THR H 1 1
3 1555 1 1 20 THR HA H 4.020 2.553 -6.114 1.00 . A A . 20 THR HA 1 1
3 1556 1 1 20 THR HB H 2.942 2.840 -8.943 1.00 . A A . 20 THR HB 1 1
3 1557 1 1 20 THR HG1 H 5.134 2.675 -8.872 1.00 . A A . 20 THR HG1 1 1
3 1558 1 1 20 THR HG21 H 2.942 5.248 -8.586 1.00 . A A . 20 THR HG21 1 1
3 1559 1 1 20 THR HG22 H 3.363 5.026 -6.865 1.00 . A A . 20 THR HG22 1 1
3 1560 1 1 20 THR HG23 H 1.790 4.488 -7.503 1.00 . A A . 20 THR HG23 1 1
3 1561 1 1 20 THR N N 3.873 0.890 -7.405 1.00 . A A . 20 THR N 1 1
3 1562 1 1 20 THR O O 1.088 1.526 -7.070 1.00 . A A . 20 THR O 1 1
3 1563 1 1 20 THR OG1 O 4.817 3.472 -8.411 1.00 . A A . 20 THR OG1 1 1
3 1564 1 1 21 TYR C C 0.015 4.208 -4.262 1.00 . A A . 21 TYR C 1 1
3 1565 1 1 21 TYR CA C 0.398 2.744 -4.558 1.00 . A A . 21 TYR CA 1 1
3 1566 1 1 21 TYR CB C 0.411 1.920 -3.258 1.00 . A A . 21 TYR CB 1 1
3 1567 1 1 21 TYR CD1 C 2.649 0.861 -2.785 1.00 . A A . 21 TYR CD1 1 1
3 1568 1 1 21 TYR CD2 C 0.856 -0.557 -3.639 1.00 . A A . 21 TYR CD2 1 1
3 1569 1 1 21 TYR CE1 C 3.516 -0.243 -2.763 1.00 . A A . 21 TYR CE1 1 1
3 1570 1 1 21 TYR CE2 C 1.724 -1.665 -3.623 1.00 . A A . 21 TYR CE2 1 1
3 1571 1 1 21 TYR CG C 1.322 0.709 -3.227 1.00 . A A . 21 TYR CG 1 1
3 1572 1 1 21 TYR CZ C 3.062 -1.505 -3.190 1.00 . A A . 21 TYR CZ 1 1
3 1573 1 1 21 TYR H H 2.479 3.044 -4.700 1.00 . A A . 21 TYR H 1 1
3 1574 1 1 21 TYR HA H -0.364 2.326 -5.217 1.00 . A A . 21 TYR HA 1 1
3 1575 1 1 21 TYR HB2 H 0.705 2.573 -2.433 1.00 . A A . 21 TYR HB2 1 1
3 1576 1 1 21 TYR HB3 H -0.608 1.591 -3.073 1.00 . A A . 21 TYR HB3 1 1
3 1577 1 1 21 TYR HD1 H 3.002 1.831 -2.468 1.00 . A A . 21 TYR HD1 1 1
3 1578 1 1 21 TYR HD2 H -0.169 -0.676 -3.965 1.00 . A A . 21 TYR HD2 1 1
3 1579 1 1 21 TYR HE1 H 4.532 -0.126 -2.423 1.00 . A A . 21 TYR HE1 1 1
3 1580 1 1 21 TYR HE2 H 1.372 -2.635 -3.939 1.00 . A A . 21 TYR HE2 1 1
3 1581 1 1 21 TYR HH H 3.504 -3.358 -3.559 1.00 . A A . 21 TYR HH 1 1
3 1582 1 1 21 TYR N N 1.707 2.655 -5.217 1.00 . A A . 21 TYR N 1 1
3 1583 1 1 21 TYR O O 0.827 5.117 -4.455 1.00 . A A . 21 TYR O 1 1
3 1584 1 1 21 TYR OH O 3.919 -2.558 -3.201 1.00 . A A . 21 TYR OH 1 1
3 1585 1 1 22 ALA C C -0.869 6.484 -2.318 1.00 . A A . 22 ALA C 1 1
3 1586 1 1 22 ALA CA C -1.705 5.777 -3.404 1.00 . A A . 22 ALA CA 1 1
3 1587 1 1 22 ALA CB C -3.173 5.640 -2.979 1.00 . A A . 22 ALA CB 1 1
3 1588 1 1 22 ALA H H -1.820 3.657 -3.631 1.00 . A A . 22 ALA H 1 1
3 1589 1 1 22 ALA HA H -1.665 6.418 -4.288 1.00 . A A . 22 ALA HA 1 1
3 1590 1 1 22 ALA HB1 H -3.755 5.196 -3.787 1.00 . A A . 22 ALA HB1 1 1
3 1591 1 1 22 ALA HB2 H -3.256 5.015 -2.089 1.00 . A A . 22 ALA HB2 1 1
3 1592 1 1 22 ALA HB3 H -3.582 6.627 -2.755 1.00 . A A . 22 ALA HB3 1 1
3 1593 1 1 22 ALA N N -1.200 4.445 -3.759 1.00 . A A . 22 ALA N 1 1
3 1594 1 1 22 ALA O O -0.509 7.652 -2.485 1.00 . A A . 22 ALA O 1 1
3 1595 1 1 23 ASN C C 0.721 5.245 0.880 1.00 . A A . 23 ASN C 1 1
3 1596 1 1 23 ASN CA C 0.153 6.329 -0.055 1.00 . A A . 23 ASN CA 1 1
3 1597 1 1 23 ASN CB C -0.747 7.330 0.706 1.00 . A A . 23 ASN CB 1 1
3 1598 1 1 23 ASN CG C -1.910 6.696 1.450 1.00 . A A . 23 ASN CG 1 1
3 1599 1 1 23 ASN H H -0.892 4.837 -1.140 1.00 . A A . 23 ASN H 1 1
3 1600 1 1 23 ASN HA H 1.014 6.858 -0.440 1.00 . A A . 23 ASN HA 1 1
3 1601 1 1 23 ASN HB2 H -0.140 7.878 1.425 1.00 . A A . 23 ASN HB2 1 1
3 1602 1 1 23 ASN HB3 H -1.149 8.065 0.012 1.00 . A A . 23 ASN HB3 1 1
3 1603 1 1 23 ASN HD21 H -2.334 8.441 2.365 1.00 . A A . 23 ASN HD21 1 1
3 1604 1 1 23 ASN HD22 H -3.387 7.072 2.709 1.00 . A A . 23 ASN HD22 1 1
3 1605 1 1 23 ASN N N -0.582 5.795 -1.206 1.00 . A A . 23 ASN N 1 1
3 1606 1 1 23 ASN ND2 N -2.576 7.468 2.270 1.00 . A A . 23 ASN ND2 1 1
3 1607 1 1 23 ASN O O 0.596 4.046 0.634 1.00 . A A . 23 ASN O 1 1
3 1608 1 1 23 ASN OD1 O -2.207 5.512 1.361 1.00 . A A . 23 ASN OD1 1 1
3 1609 1 1 24 SER C C 0.745 3.921 3.693 1.00 . A A . 24 SER C 1 1
3 1610 1 1 24 SER CA C 1.841 4.760 3.023 1.00 . A A . 24 SER CA 1 1
3 1611 1 1 24 SER CB C 2.617 5.537 4.092 1.00 . A A . 24 SER CB 1 1
3 1612 1 1 24 SER H H 1.495 6.659 2.102 1.00 . A A . 24 SER H 1 1
3 1613 1 1 24 SER HA H 2.526 4.070 2.537 1.00 . A A . 24 SER HA 1 1
3 1614 1 1 24 SER HB2 H 1.935 6.201 4.628 1.00 . A A . 24 SER HB2 1 1
3 1615 1 1 24 SER HB3 H 3.054 4.832 4.802 1.00 . A A . 24 SER HB3 1 1
3 1616 1 1 24 SER HG H 4.147 6.759 4.198 1.00 . A A . 24 SER HG 1 1
3 1617 1 1 24 SER N N 1.329 5.669 1.990 1.00 . A A . 24 SER N 1 1
3 1618 1 1 24 SER O O 0.961 2.742 3.955 1.00 . A A . 24 SER O 1 1
3 1619 1 1 24 SER OG O 3.648 6.306 3.492 1.00 . A A . 24 SER OG 1 1
3 1620 1 1 25 CYS C C -2.006 2.560 3.808 1.00 . A A . 25 CYS C 1 1
3 1621 1 1 25 CYS CA C -1.579 3.817 4.577 1.00 . A A . 25 CYS CA 1 1
3 1622 1 1 25 CYS CB C -2.747 4.811 4.710 1.00 . A A . 25 CYS CB 1 1
3 1623 1 1 25 CYS H H -0.564 5.438 3.622 1.00 . A A . 25 CYS H 1 1
3 1624 1 1 25 CYS HA H -1.283 3.506 5.580 1.00 . A A . 25 CYS HA 1 1
3 1625 1 1 25 CYS HB2 H -2.420 5.631 5.353 1.00 . A A . 25 CYS HB2 1 1
3 1626 1 1 25 CYS HB3 H -2.969 5.224 3.730 1.00 . A A . 25 CYS HB3 1 1
3 1627 1 1 25 CYS N N -0.443 4.490 3.935 1.00 . A A . 25 CYS N 1 1
3 1628 1 1 25 CYS O O -2.204 1.500 4.410 1.00 . A A . 25 CYS O 1 1
3 1629 1 1 25 CYS SG S -4.307 4.164 5.384 1.00 . A A . 25 CYS SG 1 1
3 1630 1 1 26 ILE C C -1.375 0.525 1.587 1.00 . A A . 26 ILE C 1 1
3 1631 1 1 26 ILE CA C -2.520 1.533 1.640 1.00 . A A . 26 ILE CA 1 1
3 1632 1 1 26 ILE CB C -3.013 2.029 0.259 1.00 . A A . 26 ILE CB 1 1
3 1633 1 1 26 ILE CD1 C -5.416 1.145 0.280 1.00 . A A . 26 ILE CD1 1 1
3 1634 1 1 26 ILE CG1 C -4.021 1.046 -0.351 1.00 . A A . 26 ILE CG1 1 1
3 1635 1 1 26 ILE CG2 C -1.929 2.282 -0.785 1.00 . A A . 26 ILE CG2 1 1
3 1636 1 1 26 ILE H H -1.852 3.519 2.018 1.00 . A A . 26 ILE H 1 1
3 1637 1 1 26 ILE HA H -3.351 1.037 2.141 1.00 . A A . 26 ILE HA 1 1
3 1638 1 1 26 ILE HB H -3.490 2.995 0.396 1.00 . A A . 26 ILE HB 1 1
3 1639 1 1 26 ILE HD11 H -6.076 0.438 -0.215 1.00 . A A . 26 ILE HD11 1 1
3 1640 1 1 26 ILE HD12 H -5.381 0.909 1.343 1.00 . A A . 26 ILE HD12 1 1
3 1641 1 1 26 ILE HD13 H -5.812 2.152 0.145 1.00 . A A . 26 ILE HD13 1 1
3 1642 1 1 26 ILE HG12 H -4.120 1.253 -1.417 1.00 . A A . 26 ILE HG12 1 1
3 1643 1 1 26 ILE HG13 H -3.635 0.034 -0.237 1.00 . A A . 26 ILE HG13 1 1
3 1644 1 1 26 ILE HG21 H -1.404 1.355 -1.013 1.00 . A A . 26 ILE HG21 1 1
3 1645 1 1 26 ILE HG22 H -2.389 2.669 -1.694 1.00 . A A . 26 ILE HG22 1 1
3 1646 1 1 26 ILE HG23 H -1.244 3.029 -0.416 1.00 . A A . 26 ILE HG23 1 1
3 1647 1 1 26 ILE N N -2.124 2.661 2.478 1.00 . A A . 26 ILE N 1 1
3 1648 1 1 26 ILE O O -1.579 -0.657 1.859 1.00 . A A . 26 ILE O 1 1
3 1649 1 1 27 ALA C C 1.290 -0.705 2.488 1.00 . A A . 27 ALA C 1 1
3 1650 1 1 27 ALA CA C 1.049 0.186 1.247 1.00 . A A . 27 ALA CA 1 1
3 1651 1 1 27 ALA CB C 2.251 1.087 0.938 1.00 . A A . 27 ALA CB 1 1
3 1652 1 1 27 ALA H H -0.110 2.000 1.140 1.00 . A A . 27 ALA H 1 1
3 1653 1 1 27 ALA HA H 0.880 -0.458 0.391 1.00 . A A . 27 ALA HA 1 1
3 1654 1 1 27 ALA HB1 H 3.134 0.471 0.768 1.00 . A A . 27 ALA HB1 1 1
3 1655 1 1 27 ALA HB2 H 2.053 1.673 0.039 1.00 . A A . 27 ALA HB2 1 1
3 1656 1 1 27 ALA HB3 H 2.443 1.763 1.772 1.00 . A A . 27 ALA HB3 1 1
3 1657 1 1 27 ALA N N -0.151 1.010 1.360 1.00 . A A . 27 ALA N 1 1
3 1658 1 1 27 ALA O O 1.505 -1.915 2.364 1.00 . A A . 27 ALA O 1 1
3 1659 1 1 28 ARG C C 0.184 -1.899 5.193 1.00 . A A . 28 ARG C 1 1
3 1660 1 1 28 ARG CA C 1.226 -0.791 5.006 1.00 . A A . 28 ARG CA 1 1
3 1661 1 1 28 ARG CB C 1.019 0.268 6.110 1.00 . A A . 28 ARG CB 1 1
3 1662 1 1 28 ARG CD C 3.020 0.898 7.562 1.00 . A A . 28 ARG CD 1 1
3 1663 1 1 28 ARG CG C 2.203 1.234 6.307 1.00 . A A . 28 ARG CG 1 1
3 1664 1 1 28 ARG CZ C 4.887 2.008 8.821 1.00 . A A . 28 ARG CZ 1 1
3 1665 1 1 28 ARG H H 1.000 0.881 3.675 1.00 . A A . 28 ARG H 1 1
3 1666 1 1 28 ARG HA H 2.201 -1.263 5.126 1.00 . A A . 28 ARG HA 1 1
3 1667 1 1 28 ARG HB2 H 0.133 0.853 5.866 1.00 . A A . 28 ARG HB2 1 1
3 1668 1 1 28 ARG HB3 H 0.805 -0.237 7.053 1.00 . A A . 28 ARG HB3 1 1
3 1669 1 1 28 ARG HD2 H 2.358 0.970 8.428 1.00 . A A . 28 ARG HD2 1 1
3 1670 1 1 28 ARG HD3 H 3.389 -0.126 7.485 1.00 . A A . 28 ARG HD3 1 1
3 1671 1 1 28 ARG HE H 4.431 2.372 6.932 1.00 . A A . 28 ARG HE 1 1
3 1672 1 1 28 ARG HG2 H 2.853 1.217 5.431 1.00 . A A . 28 ARG HG2 1 1
3 1673 1 1 28 ARG HG3 H 1.806 2.245 6.415 1.00 . A A . 28 ARG HG3 1 1
3 1674 1 1 28 ARG HH11 H 3.900 0.699 9.956 1.00 . A A . 28 ARG HH11 1 1
3 1675 1 1 28 ARG HH12 H 5.216 1.520 10.749 1.00 . A A . 28 ARG HH12 1 1
3 1676 1 1 28 ARG HH21 H 6.100 3.376 7.987 1.00 . A A . 28 ARG HH21 1 1
3 1677 1 1 28 ARG HH22 H 6.429 2.990 9.649 1.00 . A A . 28 ARG HH22 1 1
3 1678 1 1 28 ARG N N 1.163 -0.122 3.690 1.00 . A A . 28 ARG N 1 1
3 1679 1 1 28 ARG NE N 4.160 1.822 7.731 1.00 . A A . 28 ARG NE 1 1
3 1680 1 1 28 ARG NH1 N 4.654 1.361 9.929 1.00 . A A . 28 ARG NH1 1 1
3 1681 1 1 28 ARG NH2 N 5.875 2.854 8.818 1.00 . A A . 28 ARG NH2 1 1
3 1682 1 1 28 ARG O O 0.426 -2.847 5.940 1.00 . A A . 28 ARG O 1 1
3 1683 1 1 29 CYS C C -2.123 -3.754 3.523 1.00 . A A . 29 CYS C 1 1
3 1684 1 1 29 CYS CA C -2.106 -2.697 4.646 1.00 . A A . 29 CYS CA 1 1
3 1685 1 1 29 CYS CB C -3.370 -1.832 4.656 1.00 . A A . 29 CYS CB 1 1
3 1686 1 1 29 CYS H H -1.024 -1.028 3.860 1.00 . A A . 29 CYS H 1 1
3 1687 1 1 29 CYS HA H -2.053 -3.223 5.601 1.00 . A A . 29 CYS HA 1 1
3 1688 1 1 29 CYS HB2 H -3.221 -1.023 5.373 1.00 . A A . 29 CYS HB2 1 1
3 1689 1 1 29 CYS HB3 H -3.504 -1.377 3.674 1.00 . A A . 29 CYS HB3 1 1
3 1690 1 1 29 CYS N N -0.962 -1.788 4.525 1.00 . A A . 29 CYS N 1 1
3 1691 1 1 29 CYS O O -2.623 -4.866 3.705 1.00 . A A . 29 CYS O 1 1
3 1692 1 1 29 CYS SG S -4.895 -2.691 5.118 1.00 . A A . 29 CYS SG 1 1
3 1693 1 1 30 ASN C C -0.138 -5.407 1.603 1.00 . A A . 30 ASN C 1 1
3 1694 1 1 30 ASN CA C -1.209 -4.341 1.272 1.00 . A A . 30 ASN CA 1 1
3 1695 1 1 30 ASN CB C -0.763 -3.485 0.068 1.00 . A A . 30 ASN CB 1 1
3 1696 1 1 30 ASN CG C -1.833 -2.610 -0.576 1.00 . A A . 30 ASN CG 1 1
3 1697 1 1 30 ASN H H -1.163 -2.482 2.310 1.00 . A A . 30 ASN H 1 1
3 1698 1 1 30 ASN HA H -2.114 -4.891 1.012 1.00 . A A . 30 ASN HA 1 1
3 1699 1 1 30 ASN HB2 H 0.066 -2.846 0.365 1.00 . A A . 30 ASN HB2 1 1
3 1700 1 1 30 ASN HB3 H -0.388 -4.142 -0.705 1.00 . A A . 30 ASN HB3 1 1
3 1701 1 1 30 ASN HD21 H -3.354 -3.929 -0.261 1.00 . A A . 30 ASN HD21 1 1
3 1702 1 1 30 ASN HD22 H -3.735 -2.433 -1.100 1.00 . A A . 30 ASN HD22 1 1
3 1703 1 1 30 ASN N N -1.497 -3.438 2.386 1.00 . A A . 30 ASN N 1 1
3 1704 1 1 30 ASN ND2 N -3.076 -3.039 -0.638 1.00 . A A . 30 ASN ND2 1 1
3 1705 1 1 30 ASN O O 0.028 -6.361 0.839 1.00 . A A . 30 ASN O 1 1
3 1706 1 1 30 ASN OD1 O -1.552 -1.537 -1.090 1.00 . A A . 30 ASN OD1 1 1
3 1707 1 1 31 GLY C C 2.977 -6.072 2.603 1.00 . A A . 31 GLY C 1 1
3 1708 1 1 31 GLY CA C 1.573 -6.245 3.199 1.00 . A A . 31 GLY CA 1 1
3 1709 1 1 31 GLY H H 0.393 -4.459 3.296 1.00 . A A . 31 GLY H 1 1
3 1710 1 1 31 GLY HA2 H 1.659 -6.163 4.283 1.00 . A A . 31 GLY HA2 1 1
3 1711 1 1 31 GLY HA3 H 1.229 -7.256 2.973 1.00 . A A . 31 GLY HA3 1 1
3 1712 1 1 31 GLY N N 0.579 -5.272 2.726 1.00 . A A . 31 GLY N 1 1
3 1713 1 1 31 GLY O O 3.756 -7.028 2.604 1.00 . A A . 31 GLY O 1 1
3 1714 1 1 32 VAL C C 5.348 -3.472 2.178 1.00 . A A . 32 VAL C 1 1
3 1715 1 1 32 VAL CA C 4.594 -4.572 1.422 1.00 . A A . 32 VAL CA 1 1
3 1716 1 1 32 VAL CB C 4.405 -4.188 -0.062 1.00 . A A . 32 VAL CB 1 1
3 1717 1 1 32 VAL CG1 C 5.708 -4.365 -0.856 1.00 . A A . 32 VAL CG1 1 1
3 1718 1 1 32 VAL CG2 C 3.319 -5.025 -0.761 1.00 . A A . 32 VAL CG2 1 1
3 1719 1 1 32 VAL H H 2.629 -4.135 2.166 1.00 . A A . 32 VAL H 1 1
3 1720 1 1 32 VAL HA H 5.217 -5.459 1.429 1.00 . A A . 32 VAL HA 1 1
3 1721 1 1 32 VAL HB H 4.125 -3.140 -0.101 1.00 . A A . 32 VAL HB 1 1
3 1722 1 1 32 VAL HG11 H 6.456 -3.650 -0.523 1.00 . A A . 32 VAL HG11 1 1
3 1723 1 1 32 VAL HG12 H 6.088 -5.380 -0.741 1.00 . A A . 32 VAL HG12 1 1
3 1724 1 1 32 VAL HG13 H 5.530 -4.180 -1.915 1.00 . A A . 32 VAL HG13 1 1
3 1725 1 1 32 VAL HG21 H 3.282 -4.786 -1.822 1.00 . A A . 32 VAL HG21 1 1
3 1726 1 1 32 VAL HG22 H 3.533 -6.087 -0.645 1.00 . A A . 32 VAL HG22 1 1
3 1727 1 1 32 VAL HG23 H 2.340 -4.802 -0.338 1.00 . A A . 32 VAL HG23 1 1
3 1728 1 1 32 VAL N N 3.308 -4.881 2.085 1.00 . A A . 32 VAL N 1 1
3 1729 1 1 32 VAL O O 4.739 -2.612 2.820 1.00 . A A . 32 VAL O 1 1
3 1730 1 1 33 SER C C 7.846 -1.388 1.638 1.00 . A A . 33 SER C 1 1
3 1731 1 1 33 SER CA C 7.555 -2.461 2.688 1.00 . A A . 33 SER CA 1 1
3 1732 1 1 33 SER CB C 8.891 -3.066 3.164 1.00 . A A . 33 SER CB 1 1
3 1733 1 1 33 SER H H 7.120 -4.157 1.486 1.00 . A A . 33 SER H 1 1
3 1734 1 1 33 SER HA H 7.062 -2.004 3.546 1.00 . A A . 33 SER HA 1 1
3 1735 1 1 33 SER HB2 H 9.640 -2.946 2.379 1.00 . A A . 33 SER HB2 1 1
3 1736 1 1 33 SER HB3 H 9.234 -2.509 4.038 1.00 . A A . 33 SER HB3 1 1
3 1737 1 1 33 SER HG H 8.076 -4.568 4.140 1.00 . A A . 33 SER HG 1 1
3 1738 1 1 33 SER N N 6.679 -3.482 2.097 1.00 . A A . 33 SER N 1 1
3 1739 1 1 33 SER O O 8.103 -1.725 0.480 1.00 . A A . 33 SER O 1 1
3 1740 1 1 33 SER OG O 8.801 -4.448 3.496 1.00 . A A . 33 SER OG 1 1
3 1741 1 1 34 ILE C C 9.818 0.977 1.026 1.00 . A A . 34 ILE C 1 1
3 1742 1 1 34 ILE CA C 8.282 0.961 1.090 1.00 . A A . 34 ILE CA 1 1
3 1743 1 1 34 ILE CB C 7.654 2.342 1.419 1.00 . A A . 34 ILE CB 1 1
3 1744 1 1 34 ILE CD1 C 9.404 4.087 2.112 1.00 . A A . 34 ILE CD1 1 1
3 1745 1 1 34 ILE CG1 C 8.302 3.125 2.583 1.00 . A A . 34 ILE CG1 1 1
3 1746 1 1 34 ILE CG2 C 6.142 2.202 1.679 1.00 . A A . 34 ILE CG2 1 1
3 1747 1 1 34 ILE H H 7.645 0.114 2.971 1.00 . A A . 34 ILE H 1 1
3 1748 1 1 34 ILE HA H 7.922 0.711 0.092 1.00 . A A . 34 ILE HA 1 1
3 1749 1 1 34 ILE HB H 7.751 2.952 0.519 1.00 . A A . 34 ILE HB 1 1
3 1750 1 1 34 ILE HD11 H 8.999 4.784 1.375 1.00 . A A . 34 ILE HD11 1 1
3 1751 1 1 34 ILE HD12 H 9.778 4.653 2.965 1.00 . A A . 34 ILE HD12 1 1
3 1752 1 1 34 ILE HD13 H 10.233 3.543 1.665 1.00 . A A . 34 ILE HD13 1 1
3 1753 1 1 34 ILE HG12 H 7.544 3.736 3.077 1.00 . A A . 34 ILE HG12 1 1
3 1754 1 1 34 ILE HG13 H 8.699 2.434 3.325 1.00 . A A . 34 ILE HG13 1 1
3 1755 1 1 34 ILE HG21 H 5.669 1.669 0.852 1.00 . A A . 34 ILE HG21 1 1
3 1756 1 1 34 ILE HG22 H 5.955 1.663 2.608 1.00 . A A . 34 ILE HG22 1 1
3 1757 1 1 34 ILE HG23 H 5.692 3.191 1.763 1.00 . A A . 34 ILE HG23 1 1
3 1758 1 1 34 ILE N N 7.838 -0.106 2.005 1.00 . A A . 34 ILE N 1 1
3 1759 1 1 34 ILE O O 10.494 0.840 2.050 1.00 . A A . 34 ILE O 1 1
3 1760 1 1 35 LYS C C 12.197 2.792 -0.593 1.00 . A A . 35 LYS C 1 1
3 1761 1 1 35 LYS CA C 11.812 1.319 -0.437 1.00 . A A . 35 LYS CA 1 1
3 1762 1 1 35 LYS CB C 12.194 0.517 -1.695 1.00 . A A . 35 LYS CB 1 1
3 1763 1 1 35 LYS CD C 14.142 -0.830 -0.705 1.00 . A A . 35 LYS CD 1 1
3 1764 1 1 35 LYS CE C 14.853 -2.192 -0.719 1.00 . A A . 35 LYS CE 1 1
3 1765 1 1 35 LYS CG C 12.762 -0.877 -1.384 1.00 . A A . 35 LYS CG 1 1
3 1766 1 1 35 LYS H H 9.761 1.187 -0.981 1.00 . A A . 35 LYS H 1 1
3 1767 1 1 35 LYS HA H 12.383 0.955 0.416 1.00 . A A . 35 LYS HA 1 1
3 1768 1 1 35 LYS HB2 H 11.321 0.402 -2.341 1.00 . A A . 35 LYS HB2 1 1
3 1769 1 1 35 LYS HB3 H 12.931 1.074 -2.269 1.00 . A A . 35 LYS HB3 1 1
3 1770 1 1 35 LYS HD2 H 14.774 -0.118 -1.240 1.00 . A A . 35 LYS HD2 1 1
3 1771 1 1 35 LYS HD3 H 14.044 -0.485 0.325 1.00 . A A . 35 LYS HD3 1 1
3 1772 1 1 35 LYS HE2 H 14.963 -2.520 -1.757 1.00 . A A . 35 LYS HE2 1 1
3 1773 1 1 35 LYS HE3 H 15.859 -2.053 -0.310 1.00 . A A . 35 LYS HE3 1 1
3 1774 1 1 35 LYS HG2 H 12.059 -1.418 -0.750 1.00 . A A . 35 LYS HG2 1 1
3 1775 1 1 35 LYS HG3 H 12.864 -1.411 -2.329 1.00 . A A . 35 LYS HG3 1 1
3 1776 1 1 35 LYS HZ1 H 13.997 -2.935 1.027 1.00 . A A . 35 LYS HZ1 1 1
3 1777 1 1 35 LYS HZ2 H 14.660 -4.091 0.089 1.00 . A A . 35 LYS HZ2 1 1
3 1778 1 1 35 LYS HZ3 H 13.226 -3.449 -0.330 1.00 . A A . 35 LYS HZ3 1 1
3 1779 1 1 35 LYS N N 10.377 1.139 -0.177 1.00 . A A . 35 LYS N 1 1
3 1780 1 1 35 LYS NZ N 14.135 -3.228 0.070 1.00 . A A . 35 LYS NZ 1 1
3 1781 1 1 35 LYS O O 13.293 3.173 -0.181 1.00 . A A . 35 LYS O 1 1
3 1782 1 1 36 SER C C 10.175 5.830 -1.449 1.00 . A A . 36 SER C 1 1
3 1783 1 1 36 SER CA C 11.501 5.071 -1.288 1.00 . A A . 36 SER CA 1 1
3 1784 1 1 36 SER CB C 12.440 5.375 -2.465 1.00 . A A . 36 SER CB 1 1
3 1785 1 1 36 SER H H 10.425 3.219 -1.446 1.00 . A A . 36 SER H 1 1
3 1786 1 1 36 SER HA H 11.976 5.434 -0.373 1.00 . A A . 36 SER HA 1 1
3 1787 1 1 36 SER HB2 H 13.274 4.670 -2.457 1.00 . A A . 36 SER HB2 1 1
3 1788 1 1 36 SER HB3 H 11.899 5.265 -3.407 1.00 . A A . 36 SER HB3 1 1
3 1789 1 1 36 SER HG H 13.607 6.831 -3.071 1.00 . A A . 36 SER HG 1 1
3 1790 1 1 36 SER N N 11.311 3.617 -1.162 1.00 . A A . 36 SER N 1 1
3 1791 1 1 36 SER O O 9.118 5.236 -1.678 1.00 . A A . 36 SER O 1 1
3 1792 1 1 36 SER OG O 12.965 6.689 -2.348 1.00 . A A . 36 SER OG 1 1
3 1793 1 1 37 GLU C C 8.926 8.479 -2.987 1.00 . A A . 37 GLU C 1 1
3 1794 1 1 37 GLU CA C 9.116 8.093 -1.506 1.00 . A A . 37 GLU CA 1 1
3 1795 1 1 37 GLU CB C 9.373 9.364 -0.675 1.00 . A A . 37 GLU CB 1 1
3 1796 1 1 37 GLU CD C 9.668 10.401 1.621 1.00 . A A . 37 GLU CD 1 1
3 1797 1 1 37 GLU CG C 9.529 9.087 0.827 1.00 . A A . 37 GLU CG 1 1
3 1798 1 1 37 GLU H H 11.168 7.529 -1.267 1.00 . A A . 37 GLU H 1 1
3 1799 1 1 37 GLU HA H 8.196 7.628 -1.150 1.00 . A A . 37 GLU HA 1 1
3 1800 1 1 37 GLU HB2 H 10.273 9.857 -1.043 1.00 . A A . 37 GLU HB2 1 1
3 1801 1 1 37 GLU HB3 H 8.531 10.043 -0.815 1.00 . A A . 37 GLU HB3 1 1
3 1802 1 1 37 GLU HG2 H 8.659 8.525 1.178 1.00 . A A . 37 GLU HG2 1 1
3 1803 1 1 37 GLU HG3 H 10.415 8.469 0.995 1.00 . A A . 37 GLU HG3 1 1
3 1804 1 1 37 GLU N N 10.231 7.154 -1.329 1.00 . A A . 37 GLU N 1 1
3 1805 1 1 37 GLU O O 9.890 8.551 -3.756 1.00 . A A . 37 GLU O 1 1
3 1806 1 1 37 GLU OE1 O 10.781 10.982 1.656 1.00 . A A . 37 GLU OE1 1 1
3 1807 1 1 37 GLU OE2 O 8.667 10.859 2.226 1.00 . A A . 37 GLU OE2 1 1
3 1808 1 1 38 GLY C C 7.058 7.708 -5.555 1.00 . A A . 38 GLY C 1 1
3 1809 1 1 38 GLY CA C 7.283 9.011 -4.776 1.00 . A A . 38 GLY CA 1 1
3 1810 1 1 38 GLY H H 6.910 8.643 -2.739 1.00 . A A . 38 GLY H 1 1
3 1811 1 1 38 GLY HA2 H 6.358 9.587 -4.782 1.00 . A A . 38 GLY HA2 1 1
3 1812 1 1 38 GLY HA3 H 8.051 9.593 -5.288 1.00 . A A . 38 GLY HA3 1 1
3 1813 1 1 38 GLY N N 7.683 8.766 -3.386 1.00 . A A . 38 GLY N 1 1
3 1814 1 1 38 GLY O O 7.522 6.637 -5.158 1.00 . A A . 38 GLY O 1 1
3 1815 1 1 39 SER C C 7.489 6.182 -8.214 1.00 . A A . 39 SER C 1 1
3 1816 1 1 39 SER CA C 6.164 6.653 -7.597 1.00 . A A . 39 SER CA 1 1
3 1817 1 1 39 SER CB C 5.160 7.014 -8.697 1.00 . A A . 39 SER CB 1 1
3 1818 1 1 39 SER H H 6.031 8.692 -7.000 1.00 . A A . 39 SER H 1 1
3 1819 1 1 39 SER HA H 5.749 5.816 -7.032 1.00 . A A . 39 SER HA 1 1
3 1820 1 1 39 SER HB2 H 5.128 6.215 -9.438 1.00 . A A . 39 SER HB2 1 1
3 1821 1 1 39 SER HB3 H 4.177 7.102 -8.239 1.00 . A A . 39 SER HB3 1 1
3 1822 1 1 39 SER HG H 4.799 8.443 -9.992 1.00 . A A . 39 SER HG 1 1
3 1823 1 1 39 SER N N 6.349 7.787 -6.682 1.00 . A A . 39 SER N 1 1
3 1824 1 1 39 SER O O 8.423 6.969 -8.409 1.00 . A A . 39 SER O 1 1
3 1825 1 1 39 SER OG O 5.485 8.246 -9.326 1.00 . A A . 39 SER OG 1 1
3 1826 1 1 40 CYS C C 8.829 4.413 -10.639 1.00 . A A . 40 CYS C 1 1
3 1827 1 1 40 CYS CA C 8.786 4.283 -9.097 1.00 . A A . 40 CYS CA 1 1
3 1828 1 1 40 CYS CB C 8.886 2.817 -8.642 1.00 . A A . 40 CYS CB 1 1
3 1829 1 1 40 CYS H H 6.743 4.325 -8.406 1.00 . A A . 40 CYS H 1 1
3 1830 1 1 40 CYS HA H 9.645 4.814 -8.685 1.00 . A A . 40 CYS HA 1 1
3 1831 1 1 40 CYS HB2 H 8.039 2.573 -8.000 1.00 . A A . 40 CYS HB2 1 1
3 1832 1 1 40 CYS HB3 H 8.826 2.161 -9.510 1.00 . A A . 40 CYS HB3 1 1
3 1833 1 1 40 CYS N N 7.579 4.888 -8.524 1.00 . A A . 40 CYS N 1 1
3 1834 1 1 40 CYS O O 7.770 4.406 -11.282 1.00 . A A . 40 CYS O 1 1
3 1835 1 1 40 CYS SG S 10.411 2.447 -7.729 1.00 . A A . 40 CYS SG 1 1
3 1836 1 1 41 PRO C C 9.897 3.241 -13.414 1.00 . A A . 41 PRO C 1 1
3 1837 1 1 41 PRO CA C 10.170 4.586 -12.717 1.00 . A A . 41 PRO CA 1 1
3 1838 1 1 41 PRO CB C 11.612 5.058 -12.941 1.00 . A A . 41 PRO CB 1 1
3 1839 1 1 41 PRO CD C 11.328 4.579 -10.615 1.00 . A A . 41 PRO CD 1 1
3 1840 1 1 41 PRO CG C 12.360 4.482 -11.740 1.00 . A A . 41 PRO CG 1 1
3 1841 1 1 41 PRO HA H 9.484 5.334 -13.119 1.00 . A A . 41 PRO HA 1 1
3 1842 1 1 41 PRO HB2 H 12.028 4.703 -13.886 1.00 . A A . 41 PRO HB2 1 1
3 1843 1 1 41 PRO HB3 H 11.647 6.148 -12.900 1.00 . A A . 41 PRO HB3 1 1
3 1844 1 1 41 PRO HD2 H 11.472 3.764 -9.906 1.00 . A A . 41 PRO HD2 1 1
3 1845 1 1 41 PRO HD3 H 11.425 5.536 -10.102 1.00 . A A . 41 PRO HD3 1 1
3 1846 1 1 41 PRO HG2 H 12.604 3.435 -11.926 1.00 . A A . 41 PRO HG2 1 1
3 1847 1 1 41 PRO HG3 H 13.262 5.052 -11.512 1.00 . A A . 41 PRO HG3 1 1
3 1848 1 1 41 PRO N N 10.023 4.505 -11.261 1.00 . A A . 41 PRO N 1 1
3 1849 1 1 41 PRO O O 9.945 2.171 -12.800 1.00 . A A . 41 PRO O 1 1
3 1850 1 1 42 THR C C 10.660 1.572 -16.240 1.00 . A A . 42 THR C 1 1
3 1851 1 1 42 THR CA C 9.382 2.110 -15.582 1.00 . A A . 42 THR CA 1 1
3 1852 1 1 42 THR CB C 8.268 2.388 -16.610 1.00 . A A . 42 THR CB 1 1
3 1853 1 1 42 THR CG2 C 6.900 2.361 -15.929 1.00 . A A . 42 THR CG2 1 1
3 1854 1 1 42 THR H H 9.672 4.190 -15.176 1.00 . A A . 42 THR H 1 1
3 1855 1 1 42 THR HA H 9.017 1.296 -14.954 1.00 . A A . 42 THR HA 1 1
3 1856 1 1 42 THR HB H 8.280 1.601 -17.364 1.00 . A A . 42 THR HB 1 1
3 1857 1 1 42 THR HG1 H 7.976 4.313 -16.680 1.00 . A A . 42 THR HG1 1 1
3 1858 1 1 42 THR HG21 H 6.739 1.378 -15.484 1.00 . A A . 42 THR HG21 1 1
3 1859 1 1 42 THR HG22 H 6.118 2.544 -16.667 1.00 . A A . 42 THR HG22 1 1
3 1860 1 1 42 THR HG23 H 6.848 3.119 -15.146 1.00 . A A . 42 THR HG23 1 1
3 1861 1 1 42 THR N N 9.653 3.285 -14.727 1.00 . A A . 42 THR N 1 1
3 1862 1 1 42 THR O O 10.860 1.644 -17.456 1.00 . A A . 42 THR O 1 1
3 1863 1 1 42 THR OG1 O 8.410 3.648 -17.243 1.00 . A A . 42 THR OG1 1 1
3 1864 1 1 43 GLY C C 13.917 0.587 -14.768 1.00 . A A . 43 GLY C 1 1
3 1865 1 1 43 GLY CA C 12.808 0.389 -15.807 1.00 . A A . 43 GLY CA 1 1
3 1866 1 1 43 GLY H H 11.290 1.016 -14.427 1.00 . A A . 43 GLY H 1 1
3 1867 1 1 43 GLY HA2 H 12.645 -0.678 -15.964 1.00 . A A . 43 GLY HA2 1 1
3 1868 1 1 43 GLY HA3 H 13.156 0.818 -16.747 1.00 . A A . 43 GLY HA3 1 1
3 1869 1 1 43 GLY N N 11.540 1.009 -15.408 1.00 . A A . 43 GLY N 1 1
3 1870 1 1 43 GLY O O 14.236 1.722 -14.400 1.00 . A A . 43 GLY O 1 1
3 1871 1 1 44 ILE C C 16.696 -1.659 -13.852 1.00 . A A . 44 ILE C 1 1
3 1872 1 1 44 ILE CA C 15.676 -0.595 -13.404 1.00 . A A . 44 ILE CA 1 1
3 1873 1 1 44 ILE CB C 15.200 -0.748 -11.937 1.00 . A A . 44 ILE CB 1 1
3 1874 1 1 44 ILE CD1 C 17.004 0.756 -10.873 1.00 . A A . 44 ILE CD1 1 1
3 1875 1 1 44 ILE CG1 C 16.340 -0.627 -10.901 1.00 . A A . 44 ILE CG1 1 1
3 1876 1 1 44 ILE CG2 C 14.452 -2.072 -11.699 1.00 . A A . 44 ILE CG2 1 1
3 1877 1 1 44 ILE H H 14.157 -1.396 -14.679 1.00 . A A . 44 ILE H 1 1
3 1878 1 1 44 ILE HA H 16.200 0.357 -13.476 1.00 . A A . 44 ILE HA 1 1
3 1879 1 1 44 ILE HB H 14.496 0.063 -11.733 1.00 . A A . 44 ILE HB 1 1
3 1880 1 1 44 ILE HD11 H 17.531 0.947 -11.807 1.00 . A A . 44 ILE HD11 1 1
3 1881 1 1 44 ILE HD12 H 16.250 1.528 -10.715 1.00 . A A . 44 ILE HD12 1 1
3 1882 1 1 44 ILE HD13 H 17.725 0.793 -10.055 1.00 . A A . 44 ILE HD13 1 1
3 1883 1 1 44 ILE HG12 H 15.929 -0.810 -9.908 1.00 . A A . 44 ILE HG12 1 1
3 1884 1 1 44 ILE HG13 H 17.100 -1.387 -11.091 1.00 . A A . 44 ILE HG13 1 1
3 1885 1 1 44 ILE HG21 H 14.061 -2.098 -10.681 1.00 . A A . 44 ILE HG21 1 1
3 1886 1 1 44 ILE HG22 H 13.612 -2.164 -12.387 1.00 . A A . 44 ILE HG22 1 1
3 1887 1 1 44 ILE HG23 H 15.124 -2.919 -11.837 1.00 . A A . 44 ILE HG23 1 1
3 1888 1 1 44 ILE N N 14.513 -0.523 -14.315 1.00 . A A . 44 ILE N 1 1
3 1889 1 1 44 ILE O O 16.288 -2.744 -14.322 1.00 . A A . 44 ILE O 1 1
3 1890 1 1 44 ILE OXT O 17.917 -1.372 -13.791 1.00 . A A . 44 ILE OXT 1 1
4 1891 1 1 1 LYS C C -14.254 -8.003 4.976 1.00 . A A . 1 LYS C 1 1
4 1892 1 1 1 LYS CA C -14.234 -9.486 4.569 1.00 . A A . 1 LYS CA 1 1
4 1893 1 1 1 LYS CB C -14.905 -9.736 3.194 1.00 . A A . 1 LYS CB 1 1
4 1894 1 1 1 LYS CD C -17.121 -9.880 1.854 1.00 . A A . 1 LYS CD 1 1
4 1895 1 1 1 LYS CE C -16.671 -9.203 0.549 1.00 . A A . 1 LYS CE 1 1
4 1896 1 1 1 LYS CG C -16.403 -9.375 3.120 1.00 . A A . 1 LYS CG 1 1
4 1897 1 1 1 LYS H1 H -15.780 -10.097 5.813 1.00 . A A . 1 LYS H1 1 1
4 1898 1 1 1 LYS H2 H -14.785 -11.321 5.370 1.00 . A A . 1 LYS H2 1 1
4 1899 1 1 1 LYS H3 H -14.310 -10.246 6.506 1.00 . A A . 1 LYS H3 1 1
4 1900 1 1 1 LYS HA H -13.185 -9.766 4.461 1.00 . A A . 1 LYS HA 1 1
4 1901 1 1 1 LYS HB2 H -14.369 -9.158 2.438 1.00 . A A . 1 LYS HB2 1 1
4 1902 1 1 1 LYS HB3 H -14.788 -10.792 2.945 1.00 . A A . 1 LYS HB3 1 1
4 1903 1 1 1 LYS HD2 H -17.026 -10.965 1.777 1.00 . A A . 1 LYS HD2 1 1
4 1904 1 1 1 LYS HD3 H -18.182 -9.660 1.983 1.00 . A A . 1 LYS HD3 1 1
4 1905 1 1 1 LYS HE2 H -17.550 -9.106 -0.097 1.00 . A A . 1 LYS HE2 1 1
4 1906 1 1 1 LYS HE3 H -16.319 -8.191 0.770 1.00 . A A . 1 LYS HE3 1 1
4 1907 1 1 1 LYS HG2 H -16.919 -9.814 3.973 1.00 . A A . 1 LYS HG2 1 1
4 1908 1 1 1 LYS HG3 H -16.520 -8.292 3.178 1.00 . A A . 1 LYS HG3 1 1
4 1909 1 1 1 LYS HZ1 H -14.782 -10.083 0.364 1.00 . A A . 1 LYS HZ1 1 1
4 1910 1 1 1 LYS HZ2 H -15.378 -9.522 -1.044 1.00 . A A . 1 LYS HZ2 1 1
4 1911 1 1 1 LYS HZ3 H -15.962 -10.904 -0.415 1.00 . A A . 1 LYS HZ3 1 1
4 1912 1 1 1 LYS N N -14.817 -10.348 5.639 1.00 . A A . 1 LYS N 1 1
4 1913 1 1 1 LYS NZ N -15.628 -9.980 -0.177 1.00 . A A . 1 LYS NZ 1 1
4 1914 1 1 1 LYS O O -15.244 -7.537 5.542 1.00 . A A . 1 LYS O 1 1
4 1915 1 1 2 LYS C C -12.119 -5.130 3.905 1.00 . A A . 2 LYS C 1 1
4 1916 1 1 2 LYS CA C -13.023 -5.806 4.955 1.00 . A A . 2 LYS CA 1 1
4 1917 1 1 2 LYS CB C -12.587 -5.521 6.413 1.00 . A A . 2 LYS CB 1 1
4 1918 1 1 2 LYS CD C -10.794 -6.887 7.720 1.00 . A A . 2 LYS CD 1 1
4 1919 1 1 2 LYS CE C -10.806 -8.246 7.012 1.00 . A A . 2 LYS CE 1 1
4 1920 1 1 2 LYS CG C -11.093 -5.723 6.760 1.00 . A A . 2 LYS CG 1 1
4 1921 1 1 2 LYS H H -12.409 -7.709 4.208 1.00 . A A . 2 LYS H 1 1
4 1922 1 1 2 LYS HA H -14.009 -5.353 4.822 1.00 . A A . 2 LYS HA 1 1
4 1923 1 1 2 LYS HB2 H -12.824 -4.476 6.621 1.00 . A A . 2 LYS HB2 1 1
4 1924 1 1 2 LYS HB3 H -13.208 -6.104 7.096 1.00 . A A . 2 LYS HB3 1 1
4 1925 1 1 2 LYS HD2 H -9.800 -6.724 8.140 1.00 . A A . 2 LYS HD2 1 1
4 1926 1 1 2 LYS HD3 H -11.512 -6.881 8.542 1.00 . A A . 2 LYS HD3 1 1
4 1927 1 1 2 LYS HE2 H -11.810 -8.432 6.627 1.00 . A A . 2 LYS HE2 1 1
4 1928 1 1 2 LYS HE3 H -10.117 -8.202 6.162 1.00 . A A . 2 LYS HE3 1 1
4 1929 1 1 2 LYS HG2 H -10.492 -5.837 5.858 1.00 . A A . 2 LYS HG2 1 1
4 1930 1 1 2 LYS HG3 H -10.754 -4.810 7.253 1.00 . A A . 2 LYS HG3 1 1
4 1931 1 1 2 LYS HZ1 H -10.381 -10.236 7.454 1.00 . A A . 2 LYS HZ1 1 1
4 1932 1 1 2 LYS HZ2 H -11.033 -9.427 8.714 1.00 . A A . 2 LYS HZ2 1 1
4 1933 1 1 2 LYS HZ3 H -9.472 -9.185 8.303 1.00 . A A . 2 LYS HZ3 1 1
4 1934 1 1 2 LYS N N -13.159 -7.266 4.724 1.00 . A A . 2 LYS N 1 1
4 1935 1 1 2 LYS NZ N -10.400 -9.344 7.930 1.00 . A A . 2 LYS NZ 1 1
4 1936 1 1 2 LYS O O -11.618 -5.802 3.002 1.00 . A A . 2 LYS O 1 1
4 1937 1 1 3 VAL C C -10.121 -2.062 3.988 1.00 . A A . 3 VAL C 1 1
4 1938 1 1 3 VAL CA C -10.999 -3.018 3.168 1.00 . A A . 3 VAL CA 1 1
4 1939 1 1 3 VAL CB C -11.811 -2.283 2.076 1.00 . A A . 3 VAL CB 1 1
4 1940 1 1 3 VAL CG1 C -12.776 -1.227 2.637 1.00 . A A . 3 VAL CG1 1 1
4 1941 1 1 3 VAL CG2 C -10.936 -1.620 1.004 1.00 . A A . 3 VAL CG2 1 1
4 1942 1 1 3 VAL H H -12.338 -3.351 4.808 1.00 . A A . 3 VAL H 1 1
4 1943 1 1 3 VAL HA H -10.321 -3.702 2.655 1.00 . A A . 3 VAL HA 1 1
4 1944 1 1 3 VAL HB H -12.405 -3.037 1.563 1.00 . A A . 3 VAL HB 1 1
4 1945 1 1 3 VAL HG11 H -13.360 -0.796 1.822 1.00 . A A . 3 VAL HG11 1 1
4 1946 1 1 3 VAL HG12 H -13.465 -1.686 3.346 1.00 . A A . 3 VAL HG12 1 1
4 1947 1 1 3 VAL HG13 H -12.225 -0.429 3.134 1.00 . A A . 3 VAL HG13 1 1
4 1948 1 1 3 VAL HG21 H -11.565 -1.292 0.176 1.00 . A A . 3 VAL HG21 1 1
4 1949 1 1 3 VAL HG22 H -10.419 -0.748 1.405 1.00 . A A . 3 VAL HG22 1 1
4 1950 1 1 3 VAL HG23 H -10.210 -2.337 0.619 1.00 . A A . 3 VAL HG23 1 1
4 1951 1 1 3 VAL N N -11.899 -3.817 4.026 1.00 . A A . 3 VAL N 1 1
4 1952 1 1 3 VAL O O -10.480 -1.648 5.092 1.00 . A A . 3 VAL O 1 1
4 1953 1 1 4 CYS C C -8.566 0.718 3.831 1.00 . A A . 4 CYS C 1 1
4 1954 1 1 4 CYS CA C -8.020 -0.720 3.971 1.00 . A A . 4 CYS CA 1 1
4 1955 1 1 4 CYS CB C -6.682 -0.862 3.235 1.00 . A A . 4 CYS CB 1 1
4 1956 1 1 4 CYS H H -8.762 -2.097 2.526 1.00 . A A . 4 CYS H 1 1
4 1957 1 1 4 CYS HA H -7.852 -0.928 5.029 1.00 . A A . 4 CYS HA 1 1
4 1958 1 1 4 CYS HB2 H -6.835 -0.572 2.196 1.00 . A A . 4 CYS HB2 1 1
4 1959 1 1 4 CYS HB3 H -5.981 -0.154 3.679 1.00 . A A . 4 CYS HB3 1 1
4 1960 1 1 4 CYS N N -8.962 -1.703 3.433 1.00 . A A . 4 CYS N 1 1
4 1961 1 1 4 CYS O O -8.402 1.361 2.791 1.00 . A A . 4 CYS O 1 1
4 1962 1 1 4 CYS SG S -5.932 -2.516 3.231 1.00 . A A . 4 CYS SG 1 1
4 1963 1 1 5 ALA C C -8.624 3.624 5.072 1.00 . A A . 5 ALA C 1 1
4 1964 1 1 5 ALA CA C -9.764 2.589 4.925 1.00 . A A . 5 ALA CA 1 1
4 1965 1 1 5 ALA CB C -10.797 2.678 6.060 1.00 . A A . 5 ALA CB 1 1
4 1966 1 1 5 ALA H H -9.347 0.619 5.668 1.00 . A A . 5 ALA H 1 1
4 1967 1 1 5 ALA HA H -10.290 2.801 3.991 1.00 . A A . 5 ALA HA 1 1
4 1968 1 1 5 ALA HB1 H -11.215 3.685 6.094 1.00 . A A . 5 ALA HB1 1 1
4 1969 1 1 5 ALA HB2 H -11.606 1.969 5.880 1.00 . A A . 5 ALA HB2 1 1
4 1970 1 1 5 ALA HB3 H -10.329 2.453 7.020 1.00 . A A . 5 ALA HB3 1 1
4 1971 1 1 5 ALA N N -9.238 1.222 4.866 1.00 . A A . 5 ALA N 1 1
4 1972 1 1 5 ALA O O -8.126 3.859 6.176 1.00 . A A . 5 ALA O 1 1
4 1973 1 1 6 CYS C C -7.581 6.551 3.268 1.00 . A A . 6 CYS C 1 1
4 1974 1 1 6 CYS CA C -7.118 5.203 3.866 1.00 . A A . 6 CYS CA 1 1
4 1975 1 1 6 CYS CB C -5.985 4.607 3.019 1.00 . A A . 6 CYS CB 1 1
4 1976 1 1 6 CYS H H -8.650 3.997 3.086 1.00 . A A . 6 CYS H 1 1
4 1977 1 1 6 CYS HA H -6.732 5.388 4.868 1.00 . A A . 6 CYS HA 1 1
4 1978 1 1 6 CYS HB2 H -6.393 4.288 2.059 1.00 . A A . 6 CYS HB2 1 1
4 1979 1 1 6 CYS HB3 H -5.267 5.399 2.805 1.00 . A A . 6 CYS HB3 1 1
4 1980 1 1 6 CYS N N -8.205 4.231 3.957 1.00 . A A . 6 CYS N 1 1
4 1981 1 1 6 CYS O O -8.588 6.605 2.552 1.00 . A A . 6 CYS O 1 1
4 1982 1 1 6 CYS SG S -5.114 3.206 3.778 1.00 . A A . 6 CYS SG 1 1
4 1983 1 1 7 PRO C C -6.910 9.301 1.637 1.00 . A A . 7 PRO C 1 1
4 1984 1 1 7 PRO CA C -7.196 9.000 3.122 1.00 . A A . 7 PRO CA 1 1
4 1985 1 1 7 PRO CB C -6.384 9.899 4.058 1.00 . A A . 7 PRO CB 1 1
4 1986 1 1 7 PRO CD C -5.708 7.669 4.458 1.00 . A A . 7 PRO CD 1 1
4 1987 1 1 7 PRO CG C -5.142 9.079 4.383 1.00 . A A . 7 PRO CG 1 1
4 1988 1 1 7 PRO HA H -8.257 9.172 3.305 1.00 . A A . 7 PRO HA 1 1
4 1989 1 1 7 PRO HB2 H -6.128 10.852 3.603 1.00 . A A . 7 PRO HB2 1 1
4 1990 1 1 7 PRO HB3 H -6.950 10.041 4.976 1.00 . A A . 7 PRO HB3 1 1
4 1991 1 1 7 PRO HD2 H -4.936 6.951 4.184 1.00 . A A . 7 PRO HD2 1 1
4 1992 1 1 7 PRO HD3 H -6.075 7.450 5.461 1.00 . A A . 7 PRO HD3 1 1
4 1993 1 1 7 PRO HG2 H -4.430 9.137 3.560 1.00 . A A . 7 PRO HG2 1 1
4 1994 1 1 7 PRO HG3 H -4.680 9.384 5.322 1.00 . A A . 7 PRO HG3 1 1
4 1995 1 1 7 PRO N N -6.841 7.642 3.542 1.00 . A A . 7 PRO N 1 1
4 1996 1 1 7 PRO O O -6.206 8.558 0.949 1.00 . A A . 7 PRO O 1 1
4 1997 1 1 8 LYS C C -6.066 11.470 -0.740 1.00 . A A . 8 LYS C 1 1
4 1998 1 1 8 LYS CA C -7.398 10.886 -0.259 1.00 . A A . 8 LYS CA 1 1
4 1999 1 1 8 LYS CB C -8.500 11.939 -0.495 1.00 . A A . 8 LYS CB 1 1
4 2000 1 1 8 LYS CD C -10.258 10.380 -1.505 1.00 . A A . 8 LYS CD 1 1
4 2001 1 1 8 LYS CE C -11.759 10.076 -1.614 1.00 . A A . 8 LYS CE 1 1
4 2002 1 1 8 LYS CG C -9.943 11.419 -0.414 1.00 . A A . 8 LYS CG 1 1
4 2003 1 1 8 LYS H H -8.003 10.973 1.799 1.00 . A A . 8 LYS H 1 1
4 2004 1 1 8 LYS HA H -7.554 10.028 -0.899 1.00 . A A . 8 LYS HA 1 1
4 2005 1 1 8 LYS HB2 H -8.373 12.737 0.239 1.00 . A A . 8 LYS HB2 1 1
4 2006 1 1 8 LYS HB3 H -8.372 12.386 -1.482 1.00 . A A . 8 LYS HB3 1 1
4 2007 1 1 8 LYS HD2 H -9.890 10.734 -2.469 1.00 . A A . 8 LYS HD2 1 1
4 2008 1 1 8 LYS HD3 H -9.739 9.449 -1.268 1.00 . A A . 8 LYS HD3 1 1
4 2009 1 1 8 LYS HE2 H -11.879 9.153 -2.190 1.00 . A A . 8 LYS HE2 1 1
4 2010 1 1 8 LYS HE3 H -12.158 9.896 -0.612 1.00 . A A . 8 LYS HE3 1 1
4 2011 1 1 8 LYS HG2 H -10.120 10.977 0.566 1.00 . A A . 8 LYS HG2 1 1
4 2012 1 1 8 LYS HG3 H -10.603 12.281 -0.526 1.00 . A A . 8 LYS HG3 1 1
4 2013 1 1 8 LYS HZ1 H -13.494 10.939 -2.363 1.00 . A A . 8 LYS HZ1 1 1
4 2014 1 1 8 LYS HZ2 H -12.170 11.335 -3.223 1.00 . A A . 8 LYS HZ2 1 1
4 2015 1 1 8 LYS HZ3 H -12.446 12.039 -1.774 1.00 . A A . 8 LYS HZ3 1 1
4 2016 1 1 8 LYS N N -7.446 10.432 1.150 1.00 . A A . 8 LYS N 1 1
4 2017 1 1 8 LYS NZ N -12.513 11.171 -2.285 1.00 . A A . 8 LYS NZ 1 1
4 2018 1 1 8 LYS O O -5.907 11.726 -1.932 1.00 . A A . 8 LYS O 1 1
4 2019 1 1 9 ILE C C -2.979 11.779 -1.138 1.00 . A A . 9 ILE C 1 1
4 2020 1 1 9 ILE CA C -3.870 12.419 -0.053 1.00 . A A . 9 ILE CA 1 1
4 2021 1 1 9 ILE CB C -3.123 12.570 1.286 1.00 . A A . 9 ILE CB 1 1
4 2022 1 1 9 ILE CD1 C -1.730 11.203 2.946 1.00 . A A . 9 ILE CD1 1 1
4 2023 1 1 9 ILE CG1 C -3.026 11.278 2.131 1.00 . A A . 9 ILE CG1 1 1
4 2024 1 1 9 ILE CG2 C -3.754 13.697 2.123 1.00 . A A . 9 ILE CG2 1 1
4 2025 1 1 9 ILE H H -5.342 11.440 1.105 1.00 . A A . 9 ILE H 1 1
4 2026 1 1 9 ILE HA H -4.125 13.420 -0.403 1.00 . A A . 9 ILE HA 1 1
4 2027 1 1 9 ILE HB H -2.123 12.877 1.029 1.00 . A A . 9 ILE HB 1 1
4 2028 1 1 9 ILE HD11 H -0.878 11.137 2.270 1.00 . A A . 9 ILE HD11 1 1
4 2029 1 1 9 ILE HD12 H -1.626 12.088 3.576 1.00 . A A . 9 ILE HD12 1 1
4 2030 1 1 9 ILE HD13 H -1.748 10.318 3.582 1.00 . A A . 9 ILE HD13 1 1
4 2031 1 1 9 ILE HG12 H -3.873 11.232 2.812 1.00 . A A . 9 ILE HG12 1 1
4 2032 1 1 9 ILE HG13 H -3.063 10.399 1.488 1.00 . A A . 9 ILE HG13 1 1
4 2033 1 1 9 ILE HG21 H -3.743 14.631 1.559 1.00 . A A . 9 ILE HG21 1 1
4 2034 1 1 9 ILE HG22 H -4.784 13.452 2.384 1.00 . A A . 9 ILE HG22 1 1
4 2035 1 1 9 ILE HG23 H -3.184 13.845 3.042 1.00 . A A . 9 ILE HG23 1 1
4 2036 1 1 9 ILE N N -5.129 11.713 0.168 1.00 . A A . 9 ILE N 1 1
4 2037 1 1 9 ILE O O -2.468 10.671 -0.976 1.00 . A A . 9 ILE O 1 1
4 2038 1 1 10 LEU C C -0.383 12.272 -2.876 1.00 . A A . 10 LEU C 1 1
4 2039 1 1 10 LEU CA C -1.851 12.137 -3.336 1.00 . A A . 10 LEU CA 1 1
4 2040 1 1 10 LEU CB C -2.132 13.001 -4.592 1.00 . A A . 10 LEU CB 1 1
4 2041 1 1 10 LEU CD1 C -2.924 11.209 -6.223 1.00 . A A . 10 LEU CD1 1 1
4 2042 1 1 10 LEU CD2 C -4.621 12.429 -4.884 1.00 . A A . 10 LEU CD2 1 1
4 2043 1 1 10 LEU CG C -3.252 12.542 -5.548 1.00 . A A . 10 LEU CG 1 1
4 2044 1 1 10 LEU H H -3.262 13.378 -2.319 1.00 . A A . 10 LEU H 1 1
4 2045 1 1 10 LEU HA H -2.003 11.090 -3.596 1.00 . A A . 10 LEU HA 1 1
4 2046 1 1 10 LEU HB2 H -2.336 14.027 -4.280 1.00 . A A . 10 LEU HB2 1 1
4 2047 1 1 10 LEU HB3 H -1.223 13.039 -5.195 1.00 . A A . 10 LEU HB3 1 1
4 2048 1 1 10 LEU HD11 H -1.952 11.274 -6.714 1.00 . A A . 10 LEU HD11 1 1
4 2049 1 1 10 LEU HD12 H -3.679 10.991 -6.980 1.00 . A A . 10 LEU HD12 1 1
4 2050 1 1 10 LEU HD13 H -2.910 10.399 -5.496 1.00 . A A . 10 LEU HD13 1 1
4 2051 1 1 10 LEU HD21 H -5.382 12.249 -5.642 1.00 . A A . 10 LEU HD21 1 1
4 2052 1 1 10 LEU HD22 H -4.857 13.357 -4.361 1.00 . A A . 10 LEU HD22 1 1
4 2053 1 1 10 LEU HD23 H -4.624 11.602 -4.177 1.00 . A A . 10 LEU HD23 1 1
4 2054 1 1 10 LEU HG H -3.331 13.296 -6.332 1.00 . A A . 10 LEU HG 1 1
4 2055 1 1 10 LEU N N -2.775 12.497 -2.250 1.00 . A A . 10 LEU N 1 1
4 2056 1 1 10 LEU O O 0.263 13.301 -3.097 1.00 . A A . 10 LEU O 1 1
4 2057 1 1 11 LYS C C 2.030 9.625 -2.214 1.00 . A A . 11 LYS C 1 1
4 2058 1 1 11 LYS CA C 1.570 11.057 -1.892 1.00 . A A . 11 LYS CA 1 1
4 2059 1 1 11 LYS CB C 1.796 11.428 -0.411 1.00 . A A . 11 LYS CB 1 1
4 2060 1 1 11 LYS CD C 2.505 13.274 1.200 1.00 . A A . 11 LYS CD 1 1
4 2061 1 1 11 LYS CE C 1.536 12.942 2.341 1.00 . A A . 11 LYS CE 1 1
4 2062 1 1 11 LYS CG C 1.915 12.943 -0.181 1.00 . A A . 11 LYS CG 1 1
4 2063 1 1 11 LYS H H -0.466 10.440 -2.045 1.00 . A A . 11 LYS H 1 1
4 2064 1 1 11 LYS HA H 2.187 11.720 -2.497 1.00 . A A . 11 LYS HA 1 1
4 2065 1 1 11 LYS HB2 H 0.994 11.013 0.203 1.00 . A A . 11 LYS HB2 1 1
4 2066 1 1 11 LYS HB3 H 2.731 10.973 -0.094 1.00 . A A . 11 LYS HB3 1 1
4 2067 1 1 11 LYS HD2 H 3.438 12.721 1.332 1.00 . A A . 11 LYS HD2 1 1
4 2068 1 1 11 LYS HD3 H 2.738 14.339 1.231 1.00 . A A . 11 LYS HD3 1 1
4 2069 1 1 11 LYS HE2 H 0.651 13.579 2.242 1.00 . A A . 11 LYS HE2 1 1
4 2070 1 1 11 LYS HE3 H 1.218 11.900 2.245 1.00 . A A . 11 LYS HE3 1 1
4 2071 1 1 11 LYS HG2 H 2.586 13.360 -0.935 1.00 . A A . 11 LYS HG2 1 1
4 2072 1 1 11 LYS HG3 H 0.938 13.416 -0.290 1.00 . A A . 11 LYS HG3 1 1
4 2073 1 1 11 LYS HZ1 H 2.507 14.099 3.774 1.00 . A A . 11 LYS HZ1 1 1
4 2074 1 1 11 LYS HZ2 H 2.954 12.530 3.806 1.00 . A A . 11 LYS HZ2 1 1
4 2075 1 1 11 LYS HZ3 H 1.511 12.979 4.422 1.00 . A A . 11 LYS HZ3 1 1
4 2076 1 1 11 LYS N N 0.153 11.219 -2.248 1.00 . A A . 11 LYS N 1 1
4 2077 1 1 11 LYS NZ N 2.169 13.151 3.671 1.00 . A A . 11 LYS NZ 1 1
4 2078 1 1 11 LYS O O 2.222 8.833 -1.288 1.00 . A A . 11 LYS O 1 1
4 2079 1 1 12 PRO C C 4.011 7.572 -3.376 1.00 . A A . 12 PRO C 1 1
4 2080 1 1 12 PRO CA C 2.607 7.921 -3.891 1.00 . A A . 12 PRO CA 1 1
4 2081 1 1 12 PRO CB C 2.497 7.875 -5.421 1.00 . A A . 12 PRO CB 1 1
4 2082 1 1 12 PRO CD C 1.991 10.096 -4.684 1.00 . A A . 12 PRO CD 1 1
4 2083 1 1 12 PRO CG C 2.642 9.336 -5.839 1.00 . A A . 12 PRO CG 1 1
4 2084 1 1 12 PRO HA H 1.907 7.204 -3.462 1.00 . A A . 12 PRO HA 1 1
4 2085 1 1 12 PRO HB2 H 3.264 7.249 -5.876 1.00 . A A . 12 PRO HB2 1 1
4 2086 1 1 12 PRO HB3 H 1.504 7.518 -5.700 1.00 . A A . 12 PRO HB3 1 1
4 2087 1 1 12 PRO HD2 H 2.451 11.079 -4.579 1.00 . A A . 12 PRO HD2 1 1
4 2088 1 1 12 PRO HD3 H 0.920 10.198 -4.869 1.00 . A A . 12 PRO HD3 1 1
4 2089 1 1 12 PRO HG2 H 3.699 9.597 -5.899 1.00 . A A . 12 PRO HG2 1 1
4 2090 1 1 12 PRO HG3 H 2.142 9.537 -6.787 1.00 . A A . 12 PRO HG3 1 1
4 2091 1 1 12 PRO N N 2.199 9.269 -3.503 1.00 . A A . 12 PRO N 1 1
4 2092 1 1 12 PRO O O 4.806 8.443 -3.019 1.00 . A A . 12 PRO O 1 1
4 2093 1 1 13 VAL C C 5.926 4.415 -3.491 1.00 . A A . 13 VAL C 1 1
4 2094 1 1 13 VAL CA C 5.492 5.659 -2.704 1.00 . A A . 13 VAL CA 1 1
4 2095 1 1 13 VAL CB C 5.208 5.287 -1.229 1.00 . A A . 13 VAL CB 1 1
4 2096 1 1 13 VAL CG1 C 4.959 6.520 -0.351 1.00 . A A . 13 VAL CG1 1 1
4 2097 1 1 13 VAL CG2 C 3.994 4.360 -1.063 1.00 . A A . 13 VAL CG2 1 1
4 2098 1 1 13 VAL H H 3.610 5.643 -3.695 1.00 . A A . 13 VAL H 1 1
4 2099 1 1 13 VAL HA H 6.321 6.364 -2.729 1.00 . A A . 13 VAL HA 1 1
4 2100 1 1 13 VAL HB H 6.086 4.778 -0.833 1.00 . A A . 13 VAL HB 1 1
4 2101 1 1 13 VAL HG11 H 5.747 7.256 -0.498 1.00 . A A . 13 VAL HG11 1 1
4 2102 1 1 13 VAL HG12 H 4.000 6.974 -0.595 1.00 . A A . 13 VAL HG12 1 1
4 2103 1 1 13 VAL HG13 H 4.949 6.227 0.698 1.00 . A A . 13 VAL HG13 1 1
4 2104 1 1 13 VAL HG21 H 4.199 3.400 -1.533 1.00 . A A . 13 VAL HG21 1 1
4 2105 1 1 13 VAL HG22 H 3.792 4.195 -0.006 1.00 . A A . 13 VAL HG22 1 1
4 2106 1 1 13 VAL HG23 H 3.101 4.799 -1.510 1.00 . A A . 13 VAL HG23 1 1
4 2107 1 1 13 VAL N N 4.304 6.274 -3.325 1.00 . A A . 13 VAL N 1 1
4 2108 1 1 13 VAL O O 5.099 3.801 -4.170 1.00 . A A . 13 VAL O 1 1
4 2109 1 1 14 CYS C C 7.883 1.634 -3.123 1.00 . A A . 14 CYS C 1 1
4 2110 1 1 14 CYS CA C 7.741 2.836 -4.071 1.00 . A A . 14 CYS CA 1 1
4 2111 1 1 14 CYS CB C 9.071 3.175 -4.757 1.00 . A A . 14 CYS CB 1 1
4 2112 1 1 14 CYS H H 7.823 4.549 -2.782 1.00 . A A . 14 CYS H 1 1
4 2113 1 1 14 CYS HA H 7.056 2.543 -4.867 1.00 . A A . 14 CYS HA 1 1
4 2114 1 1 14 CYS HB2 H 8.905 3.963 -5.495 1.00 . A A . 14 CYS HB2 1 1
4 2115 1 1 14 CYS HB3 H 9.790 3.540 -4.024 1.00 . A A . 14 CYS HB3 1 1
4 2116 1 1 14 CYS N N 7.197 4.012 -3.379 1.00 . A A . 14 CYS N 1 1
4 2117 1 1 14 CYS O O 8.689 1.658 -2.187 1.00 . A A . 14 CYS O 1 1
4 2118 1 1 14 CYS SG S 9.773 1.733 -5.607 1.00 . A A . 14 CYS SG 1 1
4 2119 1 1 15 GLY C C 8.461 -1.515 -2.985 1.00 . A A . 15 GLY C 1 1
4 2120 1 1 15 GLY CA C 7.195 -0.711 -2.670 1.00 . A A . 15 GLY CA 1 1
4 2121 1 1 15 GLY H H 6.473 0.645 -4.164 1.00 . A A . 15 GLY H 1 1
4 2122 1 1 15 GLY HA2 H 7.129 -0.561 -1.596 1.00 . A A . 15 GLY HA2 1 1
4 2123 1 1 15 GLY HA3 H 6.352 -1.325 -2.976 1.00 . A A . 15 GLY HA3 1 1
4 2124 1 1 15 GLY N N 7.105 0.576 -3.368 1.00 . A A . 15 GLY N 1 1
4 2125 1 1 15 GLY O O 9.108 -1.307 -4.010 1.00 . A A . 15 GLY O 1 1
4 2126 1 1 16 SER C C 9.901 -4.242 -3.571 1.00 . A A . 16 SER C 1 1
4 2127 1 1 16 SER CA C 9.929 -3.397 -2.283 1.00 . A A . 16 SER CA 1 1
4 2128 1 1 16 SER CB C 10.027 -4.299 -1.046 1.00 . A A . 16 SER CB 1 1
4 2129 1 1 16 SER H H 8.227 -2.556 -1.281 1.00 . A A . 16 SER H 1 1
4 2130 1 1 16 SER HA H 10.823 -2.781 -2.313 1.00 . A A . 16 SER HA 1 1
4 2131 1 1 16 SER HB2 H 9.901 -3.690 -0.150 1.00 . A A . 16 SER HB2 1 1
4 2132 1 1 16 SER HB3 H 9.233 -5.047 -1.076 1.00 . A A . 16 SER HB3 1 1
4 2133 1 1 16 SER HG H 11.281 -5.574 -0.244 1.00 . A A . 16 SER HG 1 1
4 2134 1 1 16 SER N N 8.768 -2.502 -2.141 1.00 . A A . 16 SER N 1 1
4 2135 1 1 16 SER O O 10.949 -4.562 -4.138 1.00 . A A . 16 SER O 1 1
4 2136 1 1 16 SER OG O 11.293 -4.934 -0.981 1.00 . A A . 16 SER OG 1 1
4 2137 1 1 17 ASP C C 8.674 -4.299 -6.601 1.00 . A A . 17 ASP C 1 1
4 2138 1 1 17 ASP CA C 8.510 -5.236 -5.380 1.00 . A A . 17 ASP CA 1 1
4 2139 1 1 17 ASP CB C 7.125 -5.909 -5.404 1.00 . A A . 17 ASP CB 1 1
4 2140 1 1 17 ASP CG C 7.016 -7.139 -4.478 1.00 . A A . 17 ASP CG 1 1
4 2141 1 1 17 ASP H H 7.897 -4.221 -3.580 1.00 . A A . 17 ASP H 1 1
4 2142 1 1 17 ASP HA H 9.267 -6.014 -5.490 1.00 . A A . 17 ASP HA 1 1
4 2143 1 1 17 ASP HB2 H 6.366 -5.170 -5.136 1.00 . A A . 17 ASP HB2 1 1
4 2144 1 1 17 ASP HB3 H 6.912 -6.245 -6.420 1.00 . A A . 17 ASP HB3 1 1
4 2145 1 1 17 ASP N N 8.705 -4.551 -4.088 1.00 . A A . 17 ASP N 1 1
4 2146 1 1 17 ASP O O 8.740 -4.766 -7.741 1.00 . A A . 17 ASP O 1 1
4 2147 1 1 17 ASP OD1 O 8.006 -7.895 -4.324 1.00 . A A . 17 ASP OD1 1 1
4 2148 1 1 17 ASP OD2 O 5.912 -7.383 -3.936 1.00 . A A . 17 ASP OD2 1 1
4 2149 1 1 18 GLY C C 7.608 -1.246 -7.805 1.00 . A A . 18 GLY C 1 1
4 2150 1 1 18 GLY CA C 8.916 -1.923 -7.389 1.00 . A A . 18 GLY CA 1 1
4 2151 1 1 18 GLY H H 8.655 -2.672 -5.418 1.00 . A A . 18 GLY H 1 1
4 2152 1 1 18 GLY HA2 H 9.568 -1.150 -6.988 1.00 . A A . 18 GLY HA2 1 1
4 2153 1 1 18 GLY HA3 H 9.375 -2.337 -8.284 1.00 . A A . 18 GLY HA3 1 1
4 2154 1 1 18 GLY N N 8.745 -2.980 -6.379 1.00 . A A . 18 GLY N 1 1
4 2155 1 1 18 GLY O O 7.616 -0.277 -8.569 1.00 . A A . 18 GLY O 1 1
4 2156 1 1 19 ARG C C 4.885 0.077 -6.815 1.00 . A A . 19 ARG C 1 1
4 2157 1 1 19 ARG CA C 5.125 -1.265 -7.523 1.00 . A A . 19 ARG CA 1 1
4 2158 1 1 19 ARG CB C 4.169 -2.369 -7.040 1.00 . A A . 19 ARG CB 1 1
4 2159 1 1 19 ARG CD C 1.863 -3.461 -7.216 1.00 . A A . 19 ARG CD 1 1
4 2160 1 1 19 ARG CG C 2.721 -2.229 -7.547 1.00 . A A . 19 ARG CG 1 1
4 2161 1 1 19 ARG CZ C 1.877 -5.907 -7.774 1.00 . A A . 19 ARG CZ 1 1
4 2162 1 1 19 ARG H H 6.612 -2.553 -6.691 1.00 . A A . 19 ARG H 1 1
4 2163 1 1 19 ARG HA H 4.987 -1.113 -8.595 1.00 . A A . 19 ARG HA 1 1
4 2164 1 1 19 ARG HB2 H 4.568 -3.324 -7.381 1.00 . A A . 19 ARG HB2 1 1
4 2165 1 1 19 ARG HB3 H 4.180 -2.382 -5.952 1.00 . A A . 19 ARG HB3 1 1
4 2166 1 1 19 ARG HD2 H 1.909 -3.640 -6.141 1.00 . A A . 19 ARG HD2 1 1
4 2167 1 1 19 ARG HD3 H 0.829 -3.241 -7.489 1.00 . A A . 19 ARG HD3 1 1
4 2168 1 1 19 ARG HE H 3.019 -4.553 -8.648 1.00 . A A . 19 ARG HE 1 1
4 2169 1 1 19 ARG HG2 H 2.259 -1.361 -7.077 1.00 . A A . 19 ARG HG2 1 1
4 2170 1 1 19 ARG HG3 H 2.724 -2.081 -8.628 1.00 . A A . 19 ARG HG3 1 1
4 2171 1 1 19 ARG HH11 H 0.501 -5.460 -6.402 1.00 . A A . 19 ARG HH11 1 1
4 2172 1 1 19 ARG HH12 H 0.611 -7.149 -6.814 1.00 . A A . 19 ARG HH12 1 1
4 2173 1 1 19 ARG HH21 H 3.134 -6.713 -9.119 1.00 . A A . 19 ARG HH21 1 1
4 2174 1 1 19 ARG HH22 H 2.066 -7.828 -8.322 1.00 . A A . 19 ARG HH22 1 1
4 2175 1 1 19 ARG N N 6.483 -1.761 -7.301 1.00 . A A . 19 ARG N 1 1
4 2176 1 1 19 ARG NE N 2.308 -4.668 -7.943 1.00 . A A . 19 ARG NE 1 1
4 2177 1 1 19 ARG NH1 N 0.927 -6.201 -6.929 1.00 . A A . 19 ARG NH1 1 1
4 2178 1 1 19 ARG NH2 N 2.394 -6.887 -8.457 1.00 . A A . 19 ARG NH2 1 1
4 2179 1 1 19 ARG O O 5.532 0.411 -5.820 1.00 . A A . 19 ARG O 1 1
4 2180 1 1 20 THR C C 1.993 2.019 -6.339 1.00 . A A . 20 THR C 1 1
4 2181 1 1 20 THR CA C 3.432 2.121 -6.849 1.00 . A A . 20 THR CA 1 1
4 2182 1 1 20 THR CB C 3.517 3.150 -7.991 1.00 . A A . 20 THR CB 1 1
4 2183 1 1 20 THR CG2 C 2.918 4.516 -7.655 1.00 . A A . 20 THR CG2 1 1
4 2184 1 1 20 THR H H 3.473 0.391 -8.134 1.00 . A A . 20 THR H 1 1
4 2185 1 1 20 THR HA H 4.056 2.464 -6.026 1.00 . A A . 20 THR HA 1 1
4 2186 1 1 20 THR HB H 2.990 2.750 -8.859 1.00 . A A . 20 THR HB 1 1
4 2187 1 1 20 THR HG1 H 4.888 3.556 -9.298 1.00 . A A . 20 THR HG1 1 1
4 2188 1 1 20 THR HG21 H 1.856 4.426 -7.429 1.00 . A A . 20 THR HG21 1 1
4 2189 1 1 20 THR HG22 H 3.011 5.169 -8.521 1.00 . A A . 20 THR HG22 1 1
4 2190 1 1 20 THR HG23 H 3.435 4.952 -6.799 1.00 . A A . 20 THR HG23 1 1
4 2191 1 1 20 THR N N 3.905 0.809 -7.328 1.00 . A A . 20 THR N 1 1
4 2192 1 1 20 THR O O 1.141 1.402 -6.984 1.00 . A A . 20 THR O 1 1
4 2193 1 1 20 THR OG1 O 4.870 3.381 -8.340 1.00 . A A . 20 THR OG1 1 1
4 2194 1 1 21 TYR C C 0.051 4.228 -4.213 1.00 . A A . 21 TYR C 1 1
4 2195 1 1 21 TYR CA C 0.394 2.768 -4.574 1.00 . A A . 21 TYR CA 1 1
4 2196 1 1 21 TYR CB C 0.350 1.868 -3.328 1.00 . A A . 21 TYR CB 1 1
4 2197 1 1 21 TYR CD1 C 2.586 0.793 -2.865 1.00 . A A . 21 TYR CD1 1 1
4 2198 1 1 21 TYR CD2 C 0.803 -0.597 -3.775 1.00 . A A . 21 TYR CD2 1 1
4 2199 1 1 21 TYR CE1 C 3.456 -0.310 -2.862 1.00 . A A . 21 TYR CE1 1 1
4 2200 1 1 21 TYR CE2 C 1.674 -1.705 -3.779 1.00 . A A . 21 TYR CE2 1 1
4 2201 1 1 21 TYR CG C 1.263 0.655 -3.323 1.00 . A A . 21 TYR CG 1 1
4 2202 1 1 21 TYR CZ C 3.006 -1.560 -3.333 1.00 . A A . 21 TYR CZ 1 1
4 2203 1 1 21 TYR H H 2.472 3.094 -4.698 1.00 . A A . 21 TYR H 1 1
4 2204 1 1 21 TYR HA H -0.364 2.415 -5.276 1.00 . A A . 21 TYR HA 1 1
4 2205 1 1 21 TYR HB2 H 0.597 2.468 -2.450 1.00 . A A . 21 TYR HB2 1 1
4 2206 1 1 21 TYR HB3 H -0.675 1.527 -3.225 1.00 . A A . 21 TYR HB3 1 1
4 2207 1 1 21 TYR HD1 H 2.939 1.755 -2.521 1.00 . A A . 21 TYR HD1 1 1
4 2208 1 1 21 TYR HD2 H -0.215 -0.709 -4.125 1.00 . A A . 21 TYR HD2 1 1
4 2209 1 1 21 TYR HE1 H 4.465 -0.185 -2.505 1.00 . A A . 21 TYR HE1 1 1
4 2210 1 1 21 TYR HE2 H 1.335 -2.673 -4.116 1.00 . A A . 21 TYR HE2 1 1
4 2211 1 1 21 TYR HH H 4.689 -2.444 -2.923 1.00 . A A . 21 TYR HH 1 1
4 2212 1 1 21 TYR N N 1.713 2.668 -5.206 1.00 . A A . 21 TYR N 1 1
4 2213 1 1 21 TYR O O 0.904 5.111 -4.323 1.00 . A A . 21 TYR O 1 1
4 2214 1 1 21 TYR OH O 3.849 -2.625 -3.368 1.00 . A A . 21 TYR OH 1 1
4 2215 1 1 22 ALA C C -0.874 6.567 -2.355 1.00 . A A . 22 ALA C 1 1
4 2216 1 1 22 ALA CA C -1.687 5.831 -3.441 1.00 . A A . 22 ALA CA 1 1
4 2217 1 1 22 ALA CB C -3.164 5.711 -3.037 1.00 . A A . 22 ALA CB 1 1
4 2218 1 1 22 ALA H H -1.829 3.716 -3.688 1.00 . A A . 22 ALA H 1 1
4 2219 1 1 22 ALA HA H -1.633 6.446 -4.341 1.00 . A A . 22 ALA HA 1 1
4 2220 1 1 22 ALA HB1 H -3.264 5.124 -2.123 1.00 . A A . 22 ALA HB1 1 1
4 2221 1 1 22 ALA HB2 H -3.576 6.705 -2.861 1.00 . A A . 22 ALA HB2 1 1
4 2222 1 1 22 ALA HB3 H -3.731 5.233 -3.837 1.00 . A A . 22 ALA HB3 1 1
4 2223 1 1 22 ALA N N -1.182 4.488 -3.759 1.00 . A A . 22 ALA N 1 1
4 2224 1 1 22 ALA O O -0.547 7.743 -2.528 1.00 . A A . 22 ALA O 1 1
4 2225 1 1 23 ASN C C 0.801 5.269 0.757 1.00 . A A . 23 ASN C 1 1
4 2226 1 1 23 ASN CA C 0.221 6.399 -0.117 1.00 . A A . 23 ASN CA 1 1
4 2227 1 1 23 ASN CB C -0.641 7.384 0.705 1.00 . A A . 23 ASN CB 1 1
4 2228 1 1 23 ASN CG C -1.772 6.738 1.489 1.00 . A A . 23 ASN CG 1 1
4 2229 1 1 23 ASN H H -0.893 4.936 -1.164 1.00 . A A . 23 ASN H 1 1
4 2230 1 1 23 ASN HA H 1.074 6.935 -0.522 1.00 . A A . 23 ASN HA 1 1
4 2231 1 1 23 ASN HB2 H 0.002 7.916 1.406 1.00 . A A . 23 ASN HB2 1 1
4 2232 1 1 23 ASN HB3 H -1.070 8.134 0.043 1.00 . A A . 23 ASN HB3 1 1
4 2233 1 1 23 ASN HD21 H -2.113 8.454 2.489 1.00 . A A . 23 ASN HD21 1 1
4 2234 1 1 23 ASN HD22 H -3.164 7.088 2.852 1.00 . A A . 23 ASN HD22 1 1
4 2235 1 1 23 ASN N N -0.568 5.889 -1.242 1.00 . A A . 23 ASN N 1 1
4 2236 1 1 23 ASN ND2 N -2.381 7.491 2.371 1.00 . A A . 23 ASN ND2 1 1
4 2237 1 1 23 ASN O O 0.651 4.085 0.458 1.00 . A A . 23 ASN O 1 1
4 2238 1 1 23 ASN OD1 O -2.098 5.565 1.369 1.00 . A A . 23 ASN OD1 1 1
4 2239 1 1 24 SER C C 0.867 3.792 3.488 1.00 . A A . 24 SER C 1 1
4 2240 1 1 24 SER CA C 1.957 4.674 2.863 1.00 . A A . 24 SER CA 1 1
4 2241 1 1 24 SER CB C 2.720 5.417 3.966 1.00 . A A . 24 SER CB 1 1
4 2242 1 1 24 SER H H 1.539 6.613 2.080 1.00 . A A . 24 SER H 1 1
4 2243 1 1 24 SER HA H 2.653 4.010 2.355 1.00 . A A . 24 SER HA 1 1
4 2244 1 1 24 SER HB2 H 3.049 4.703 4.725 1.00 . A A . 24 SER HB2 1 1
4 2245 1 1 24 SER HB3 H 3.596 5.898 3.532 1.00 . A A . 24 SER HB3 1 1
4 2246 1 1 24 SER HG H 2.376 6.826 5.290 1.00 . A A . 24 SER HG 1 1
4 2247 1 1 24 SER N N 1.445 5.629 1.870 1.00 . A A . 24 SER N 1 1
4 2248 1 1 24 SER O O 1.071 2.589 3.633 1.00 . A A . 24 SER O 1 1
4 2249 1 1 24 SER OG O 1.890 6.411 4.550 1.00 . A A . 24 SER OG 1 1
4 2250 1 1 25 CYS C C -1.876 2.450 3.652 1.00 . A A . 25 CYS C 1 1
4 2251 1 1 25 CYS CA C -1.421 3.666 4.465 1.00 . A A . 25 CYS CA 1 1
4 2252 1 1 25 CYS CB C -2.568 4.668 4.679 1.00 . A A . 25 CYS CB 1 1
4 2253 1 1 25 CYS H H -0.383 5.333 3.606 1.00 . A A . 25 CYS H 1 1
4 2254 1 1 25 CYS HA H -1.095 3.307 5.442 1.00 . A A . 25 CYS HA 1 1
4 2255 1 1 25 CYS HB2 H -2.210 5.452 5.347 1.00 . A A . 25 CYS HB2 1 1
4 2256 1 1 25 CYS HB3 H -2.814 5.130 3.725 1.00 . A A . 25 CYS HB3 1 1
4 2257 1 1 25 CYS N N -0.300 4.355 3.816 1.00 . A A . 25 CYS N 1 1
4 2258 1 1 25 CYS O O -2.028 1.355 4.199 1.00 . A A . 25 CYS O 1 1
4 2259 1 1 25 CYS SG S -4.117 4.012 5.373 1.00 . A A . 25 CYS SG 1 1
4 2260 1 1 26 ILE C C -1.345 0.542 1.273 1.00 . A A . 26 ILE C 1 1
4 2261 1 1 26 ILE CA C -2.482 1.541 1.463 1.00 . A A . 26 ILE CA 1 1
4 2262 1 1 26 ILE CB C -3.040 2.099 0.135 1.00 . A A . 26 ILE CB 1 1
4 2263 1 1 26 ILE CD1 C -5.438 1.197 0.205 1.00 . A A . 26 ILE CD1 1 1
4 2264 1 1 26 ILE CG1 C -4.052 1.101 -0.447 1.00 . A A . 26 ILE CG1 1 1
4 2265 1 1 26 ILE CG2 C -2.004 2.401 -0.943 1.00 . A A . 26 ILE CG2 1 1
4 2266 1 1 26 ILE H H -1.811 3.512 1.916 1.00 . A A . 26 ILE H 1 1
4 2267 1 1 26 ILE HA H -3.285 1.011 1.976 1.00 . A A . 26 ILE HA 1 1
4 2268 1 1 26 ILE HB H -3.515 3.056 0.327 1.00 . A A . 26 ILE HB 1 1
4 2269 1 1 26 ILE HD11 H -5.370 1.028 1.278 1.00 . A A . 26 ILE HD11 1 1
4 2270 1 1 26 ILE HD12 H -5.859 2.188 0.031 1.00 . A A . 26 ILE HD12 1 1
4 2271 1 1 26 ILE HD13 H -6.099 0.448 -0.234 1.00 . A A . 26 ILE HD13 1 1
4 2272 1 1 26 ILE HG12 H -4.165 1.289 -1.514 1.00 . A A . 26 ILE HG12 1 1
4 2273 1 1 26 ILE HG13 H -3.652 0.095 -0.313 1.00 . A A . 26 ILE HG13 1 1
4 2274 1 1 26 ILE HG21 H -2.506 2.819 -1.814 1.00 . A A . 26 ILE HG21 1 1
4 2275 1 1 26 ILE HG22 H -1.301 3.136 -0.572 1.00 . A A . 26 ILE HG22 1 1
4 2276 1 1 26 ILE HG23 H -1.492 1.484 -1.226 1.00 . A A . 26 ILE HG23 1 1
4 2277 1 1 26 ILE N N -2.056 2.624 2.338 1.00 . A A . 26 ILE N 1 1
4 2278 1 1 26 ILE O O -1.559 -0.663 1.378 1.00 . A A . 26 ILE O 1 1
4 2279 1 1 27 ALA C C 1.356 -0.740 1.945 1.00 . A A . 27 ALA C 1 1
4 2280 1 1 27 ALA CA C 1.065 0.255 0.803 1.00 . A A . 27 ALA CA 1 1
4 2281 1 1 27 ALA CB C 2.252 1.191 0.544 1.00 . A A . 27 ALA CB 1 1
4 2282 1 1 27 ALA H H -0.097 2.061 0.954 1.00 . A A . 27 ALA H 1 1
4 2283 1 1 27 ALA HA H 0.866 -0.307 -0.104 1.00 . A A . 27 ALA HA 1 1
4 2284 1 1 27 ALA HB1 H 3.124 0.601 0.259 1.00 . A A . 27 ALA HB1 1 1
4 2285 1 1 27 ALA HB2 H 2.010 1.878 -0.267 1.00 . A A . 27 ALA HB2 1 1
4 2286 1 1 27 ALA HB3 H 2.487 1.766 1.438 1.00 . A A . 27 ALA HB3 1 1
4 2287 1 1 27 ALA N N -0.130 1.053 1.056 1.00 . A A . 27 ALA N 1 1
4 2288 1 1 27 ALA O O 1.515 -1.941 1.713 1.00 . A A . 27 ALA O 1 1
4 2289 1 1 28 ARG C C 0.398 -2.069 4.589 1.00 . A A . 28 ARG C 1 1
4 2290 1 1 28 ARG CA C 1.501 -1.016 4.433 1.00 . A A . 28 ARG CA 1 1
4 2291 1 1 28 ARG CB C 1.505 -0.059 5.644 1.00 . A A . 28 ARG CB 1 1
4 2292 1 1 28 ARG CD C 3.691 0.669 6.799 1.00 . A A . 28 ARG CD 1 1
4 2293 1 1 28 ARG CG C 2.693 0.930 5.663 1.00 . A A . 28 ARG CG 1 1
4 2294 1 1 28 ARG CZ C 3.775 1.081 9.273 1.00 . A A . 28 ARG CZ 1 1
4 2295 1 1 28 ARG H H 1.204 0.764 3.261 1.00 . A A . 28 ARG H 1 1
4 2296 1 1 28 ARG HA H 2.449 -1.557 4.406 1.00 . A A . 28 ARG HA 1 1
4 2297 1 1 28 ARG HB2 H 0.577 0.517 5.639 1.00 . A A . 28 ARG HB2 1 1
4 2298 1 1 28 ARG HB3 H 1.512 -0.653 6.560 1.00 . A A . 28 ARG HB3 1 1
4 2299 1 1 28 ARG HD2 H 3.969 -0.387 6.798 1.00 . A A . 28 ARG HD2 1 1
4 2300 1 1 28 ARG HD3 H 4.587 1.262 6.602 1.00 . A A . 28 ARG HD3 1 1
4 2301 1 1 28 ARG HE H 2.179 1.363 8.142 1.00 . A A . 28 ARG HE 1 1
4 2302 1 1 28 ARG HG2 H 3.232 0.883 4.716 1.00 . A A . 28 ARG HG2 1 1
4 2303 1 1 28 ARG HG3 H 2.309 1.947 5.771 1.00 . A A . 28 ARG HG3 1 1
4 2304 1 1 28 ARG HH11 H 5.501 0.374 8.572 1.00 . A A . 28 ARG HH11 1 1
4 2305 1 1 28 ARG HH12 H 5.488 0.735 10.277 1.00 . A A . 28 ARG HH12 1 1
4 2306 1 1 28 ARG HH21 H 2.213 1.805 10.310 1.00 . A A . 28 ARG HH21 1 1
4 2307 1 1 28 ARG HH22 H 3.661 1.521 11.227 1.00 . A A . 28 ARG HH22 1 1
4 2308 1 1 28 ARG N N 1.350 -0.240 3.189 1.00 . A A . 28 ARG N 1 1
4 2309 1 1 28 ARG NE N 3.138 1.053 8.114 1.00 . A A . 28 ARG NE 1 1
4 2310 1 1 28 ARG NH1 N 5.018 0.705 9.388 1.00 . A A . 28 ARG NH1 1 1
4 2311 1 1 28 ARG NH2 N 3.170 1.496 10.349 1.00 . A A . 28 ARG NH2 1 1
4 2312 1 1 28 ARG O O 0.682 -3.205 4.969 1.00 . A A . 28 ARG O 1 1
4 2313 1 1 29 CYS C C -2.051 -3.697 3.313 1.00 . A A . 29 CYS C 1 1
4 2314 1 1 29 CYS CA C -2.012 -2.601 4.403 1.00 . A A . 29 CYS CA 1 1
4 2315 1 1 29 CYS CB C -3.271 -1.724 4.405 1.00 . A A . 29 CYS CB 1 1
4 2316 1 1 29 CYS H H -0.993 -0.798 3.867 1.00 . A A . 29 CYS H 1 1
4 2317 1 1 29 CYS HA H -1.953 -3.103 5.371 1.00 . A A . 29 CYS HA 1 1
4 2318 1 1 29 CYS HB2 H -3.107 -0.899 5.099 1.00 . A A . 29 CYS HB2 1 1
4 2319 1 1 29 CYS HB3 H -3.410 -1.295 3.412 1.00 . A A . 29 CYS HB3 1 1
4 2320 1 1 29 CYS N N -0.850 -1.716 4.268 1.00 . A A . 29 CYS N 1 1
4 2321 1 1 29 CYS O O -2.576 -4.788 3.537 1.00 . A A . 29 CYS O 1 1
4 2322 1 1 29 CYS SG S -4.801 -2.550 4.918 1.00 . A A . 29 CYS SG 1 1
4 2323 1 1 30 ASN C C -0.222 -5.539 1.397 1.00 . A A . 30 ASN C 1 1
4 2324 1 1 30 ASN CA C -1.212 -4.396 1.062 1.00 . A A . 30 ASN CA 1 1
4 2325 1 1 30 ASN CB C -0.747 -3.612 -0.187 1.00 . A A . 30 ASN CB 1 1
4 2326 1 1 30 ASN CG C -1.650 -3.838 -1.383 1.00 . A A . 30 ASN CG 1 1
4 2327 1 1 30 ASN H H -1.081 -2.497 2.027 1.00 . A A . 30 ASN H 1 1
4 2328 1 1 30 ASN HA H -2.171 -4.871 0.841 1.00 . A A . 30 ASN HA 1 1
4 2329 1 1 30 ASN HB2 H -0.701 -2.543 0.007 1.00 . A A . 30 ASN HB2 1 1
4 2330 1 1 30 ASN HB3 H 0.260 -3.913 -0.455 1.00 . A A . 30 ASN HB3 1 1
4 2331 1 1 30 ASN HD21 H -2.921 -2.389 -0.785 1.00 . A A . 30 ASN HD21 1 1
4 2332 1 1 30 ASN HD22 H -3.323 -3.226 -2.282 1.00 . A A . 30 ASN HD22 1 1
4 2333 1 1 30 ASN N N -1.423 -3.443 2.158 1.00 . A A . 30 ASN N 1 1
4 2334 1 1 30 ASN ND2 N -2.723 -3.087 -1.484 1.00 . A A . 30 ASN ND2 1 1
4 2335 1 1 30 ASN O O -0.130 -6.506 0.637 1.00 . A A . 30 ASN O 1 1
4 2336 1 1 30 ASN OD1 O -1.407 -4.681 -2.236 1.00 . A A . 30 ASN OD1 1 1
4 2337 1 1 31 GLY C C 2.900 -6.315 2.511 1.00 . A A . 31 GLY C 1 1
4 2338 1 1 31 GLY CA C 1.449 -6.487 2.985 1.00 . A A . 31 GLY CA 1 1
4 2339 1 1 31 GLY H H 0.379 -4.637 3.097 1.00 . A A . 31 GLY H 1 1
4 2340 1 1 31 GLY HA2 H 1.455 -6.483 4.075 1.00 . A A . 31 GLY HA2 1 1
4 2341 1 1 31 GLY HA3 H 1.101 -7.470 2.665 1.00 . A A . 31 GLY HA3 1 1
4 2342 1 1 31 GLY N N 0.512 -5.453 2.516 1.00 . A A . 31 GLY N 1 1
4 2343 1 1 31 GLY O O 3.669 -7.278 2.546 1.00 . A A . 31 GLY O 1 1
4 2344 1 1 32 VAL C C 5.253 -3.613 2.184 1.00 . A A . 32 VAL C 1 1
4 2345 1 1 32 VAL CA C 4.592 -4.788 1.458 1.00 . A A . 32 VAL CA 1 1
4 2346 1 1 32 VAL CB C 4.486 -4.489 -0.061 1.00 . A A . 32 VAL CB 1 1
4 2347 1 1 32 VAL CG1 C 5.355 -5.469 -0.856 1.00 . A A . 32 VAL CG1 1 1
4 2348 1 1 32 VAL CG2 C 3.064 -4.536 -0.638 1.00 . A A . 32 VAL CG2 1 1
4 2349 1 1 32 VAL H H 2.598 -4.371 2.075 1.00 . A A . 32 VAL H 1 1
4 2350 1 1 32 VAL HA H 5.261 -5.639 1.588 1.00 . A A . 32 VAL HA 1 1
4 2351 1 1 32 VAL HB H 4.870 -3.486 -0.248 1.00 . A A . 32 VAL HB 1 1
4 2352 1 1 32 VAL HG11 H 6.390 -5.411 -0.521 1.00 . A A . 32 VAL HG11 1 1
4 2353 1 1 32 VAL HG12 H 4.987 -6.487 -0.718 1.00 . A A . 32 VAL HG12 1 1
4 2354 1 1 32 VAL HG13 H 5.318 -5.219 -1.917 1.00 . A A . 32 VAL HG13 1 1
4 2355 1 1 32 VAL HG21 H 2.601 -5.505 -0.452 1.00 . A A . 32 VAL HG21 1 1
4 2356 1 1 32 VAL HG22 H 2.475 -3.741 -0.185 1.00 . A A . 32 VAL HG22 1 1
4 2357 1 1 32 VAL HG23 H 3.087 -4.376 -1.713 1.00 . A A . 32 VAL HG23 1 1
4 2358 1 1 32 VAL N N 3.281 -5.115 2.057 1.00 . A A . 32 VAL N 1 1
4 2359 1 1 32 VAL O O 4.578 -2.769 2.779 1.00 . A A . 32 VAL O 1 1
4 2360 1 1 33 SER C C 7.757 -1.448 1.631 1.00 . A A . 33 SER C 1 1
4 2361 1 1 33 SER CA C 7.389 -2.461 2.716 1.00 . A A . 33 SER CA 1 1
4 2362 1 1 33 SER CB C 8.683 -3.012 3.345 1.00 . A A . 33 SER CB 1 1
4 2363 1 1 33 SER H H 7.089 -4.245 1.599 1.00 . A A . 33 SER H 1 1
4 2364 1 1 33 SER HA H 6.815 -1.960 3.495 1.00 . A A . 33 SER HA 1 1
4 2365 1 1 33 SER HB2 H 9.457 -3.077 2.579 1.00 . A A . 33 SER HB2 1 1
4 2366 1 1 33 SER HB3 H 9.024 -2.314 4.111 1.00 . A A . 33 SER HB3 1 1
4 2367 1 1 33 SER HG H 7.739 -4.271 4.528 1.00 . A A . 33 SER HG 1 1
4 2368 1 1 33 SER N N 6.586 -3.543 2.124 1.00 . A A . 33 SER N 1 1
4 2369 1 1 33 SER O O 8.024 -1.846 0.495 1.00 . A A . 33 SER O 1 1
4 2370 1 1 33 SER OG O 8.509 -4.299 3.930 1.00 . A A . 33 SER OG 1 1
4 2371 1 1 34 ILE C C 9.777 1.131 1.154 1.00 . A A . 34 ILE C 1 1
4 2372 1 1 34 ILE CA C 8.270 0.886 1.016 1.00 . A A . 34 ILE CA 1 1
4 2373 1 1 34 ILE CB C 7.424 2.178 1.104 1.00 . A A . 34 ILE CB 1 1
4 2374 1 1 34 ILE CD1 C 6.875 4.306 2.443 1.00 . A A . 34 ILE CD1 1 1
4 2375 1 1 34 ILE CG1 C 7.497 2.901 2.468 1.00 . A A . 34 ILE CG1 1 1
4 2376 1 1 34 ILE CG2 C 5.970 1.837 0.730 1.00 . A A . 34 ILE CG2 1 1
4 2377 1 1 34 ILE H H 7.609 0.102 2.911 1.00 . A A . 34 ILE H 1 1
4 2378 1 1 34 ILE HA H 8.124 0.517 0.003 1.00 . A A . 34 ILE HA 1 1
4 2379 1 1 34 ILE HB H 7.807 2.863 0.344 1.00 . A A . 34 ILE HB 1 1
4 2380 1 1 34 ILE HD11 H 5.797 4.246 2.302 1.00 . A A . 34 ILE HD11 1 1
4 2381 1 1 34 ILE HD12 H 7.072 4.803 3.393 1.00 . A A . 34 ILE HD12 1 1
4 2382 1 1 34 ILE HD13 H 7.317 4.895 1.638 1.00 . A A . 34 ILE HD13 1 1
4 2383 1 1 34 ILE HG12 H 7.000 2.304 3.233 1.00 . A A . 34 ILE HG12 1 1
4 2384 1 1 34 ILE HG13 H 8.541 3.024 2.755 1.00 . A A . 34 ILE HG13 1 1
4 2385 1 1 34 ILE HG21 H 5.937 1.358 -0.248 1.00 . A A . 34 ILE HG21 1 1
4 2386 1 1 34 ILE HG22 H 5.526 1.171 1.472 1.00 . A A . 34 ILE HG22 1 1
4 2387 1 1 34 ILE HG23 H 5.374 2.741 0.685 1.00 . A A . 34 ILE HG23 1 1
4 2388 1 1 34 ILE N N 7.815 -0.155 1.956 1.00 . A A . 34 ILE N 1 1
4 2389 1 1 34 ILE O O 10.311 1.221 2.262 1.00 . A A . 34 ILE O 1 1
4 2390 1 1 35 LYS C C 12.162 3.052 -0.078 1.00 . A A . 35 LYS C 1 1
4 2391 1 1 35 LYS CA C 11.907 1.542 -0.077 1.00 . A A . 35 LYS CA 1 1
4 2392 1 1 35 LYS CB C 12.510 0.869 -1.329 1.00 . A A . 35 LYS CB 1 1
4 2393 1 1 35 LYS CD C 12.846 -1.424 -0.208 1.00 . A A . 35 LYS CD 1 1
4 2394 1 1 35 LYS CE C 13.756 -2.661 -0.144 1.00 . A A . 35 LYS CE 1 1
4 2395 1 1 35 LYS CG C 13.492 -0.265 -0.990 1.00 . A A . 35 LYS CG 1 1
4 2396 1 1 35 LYS H H 9.933 1.137 -0.843 1.00 . A A . 35 LYS H 1 1
4 2397 1 1 35 LYS HA H 12.417 1.166 0.812 1.00 . A A . 35 LYS HA 1 1
4 2398 1 1 35 LYS HB2 H 11.720 0.475 -1.971 1.00 . A A . 35 LYS HB2 1 1
4 2399 1 1 35 LYS HB3 H 13.055 1.611 -1.915 1.00 . A A . 35 LYS HB3 1 1
4 2400 1 1 35 LYS HD2 H 12.596 -1.104 0.804 1.00 . A A . 35 LYS HD2 1 1
4 2401 1 1 35 LYS HD3 H 11.920 -1.707 -0.705 1.00 . A A . 35 LYS HD3 1 1
4 2402 1 1 35 LYS HE2 H 13.183 -3.487 0.289 1.00 . A A . 35 LYS HE2 1 1
4 2403 1 1 35 LYS HE3 H 14.026 -2.953 -1.164 1.00 . A A . 35 LYS HE3 1 1
4 2404 1 1 35 LYS HG2 H 13.891 -0.654 -1.927 1.00 . A A . 35 LYS HG2 1 1
4 2405 1 1 35 LYS HG3 H 14.320 0.147 -0.411 1.00 . A A . 35 LYS HG3 1 1
4 2406 1 1 35 LYS HZ1 H 14.756 -2.169 1.614 1.00 . A A . 35 LYS HZ1 1 1
4 2407 1 1 35 LYS HZ2 H 15.557 -1.696 0.268 1.00 . A A . 35 LYS HZ2 1 1
4 2408 1 1 35 LYS HZ3 H 15.551 -3.265 0.707 1.00 . A A . 35 LYS HZ3 1 1
4 2409 1 1 35 LYS N N 10.472 1.219 0.015 1.00 . A A . 35 LYS N 1 1
4 2410 1 1 35 LYS NZ N 14.984 -2.428 0.665 1.00 . A A . 35 LYS NZ 1 1
4 2411 1 1 35 LYS O O 13.159 3.498 0.490 1.00 . A A . 35 LYS O 1 1
4 2412 1 1 36 SER C C 9.940 5.925 -1.038 1.00 . A A . 36 SER C 1 1
4 2413 1 1 36 SER CA C 11.301 5.304 -0.682 1.00 . A A . 36 SER CA 1 1
4 2414 1 1 36 SER CB C 12.381 5.810 -1.654 1.00 . A A . 36 SER CB 1 1
4 2415 1 1 36 SER H H 10.465 3.375 -1.103 1.00 . A A . 36 SER H 1 1
4 2416 1 1 36 SER HA H 11.560 5.632 0.325 1.00 . A A . 36 SER HA 1 1
4 2417 1 1 36 SER HB2 H 13.257 5.160 -1.610 1.00 . A A . 36 SER HB2 1 1
4 2418 1 1 36 SER HB3 H 11.992 5.792 -2.674 1.00 . A A . 36 SER HB3 1 1
4 2419 1 1 36 SER HG H 13.421 7.078 -0.572 1.00 . A A . 36 SER HG 1 1
4 2420 1 1 36 SER N N 11.267 3.833 -0.690 1.00 . A A . 36 SER N 1 1
4 2421 1 1 36 SER O O 8.989 5.231 -1.410 1.00 . A A . 36 SER O 1 1
4 2422 1 1 36 SER OG O 12.782 7.129 -1.310 1.00 . A A . 36 SER OG 1 1
4 2423 1 1 37 GLU C C 8.741 8.388 -2.868 1.00 . A A . 37 GLU C 1 1
4 2424 1 1 37 GLU CA C 8.712 8.072 -1.358 1.00 . A A . 37 GLU CA 1 1
4 2425 1 1 37 GLU CB C 8.657 9.363 -0.516 1.00 . A A . 37 GLU CB 1 1
4 2426 1 1 37 GLU CD C 9.748 11.540 0.199 1.00 . A A . 37 GLU CD 1 1
4 2427 1 1 37 GLU CG C 9.883 10.277 -0.674 1.00 . A A . 37 GLU CG 1 1
4 2428 1 1 37 GLU H H 10.721 7.714 -0.729 1.00 . A A . 37 GLU H 1 1
4 2429 1 1 37 GLU HA H 7.798 7.515 -1.163 1.00 . A A . 37 GLU HA 1 1
4 2430 1 1 37 GLU HB2 H 7.764 9.923 -0.795 1.00 . A A . 37 GLU HB2 1 1
4 2431 1 1 37 GLU HB3 H 8.559 9.086 0.535 1.00 . A A . 37 GLU HB3 1 1
4 2432 1 1 37 GLU HG2 H 10.785 9.729 -0.388 1.00 . A A . 37 GLU HG2 1 1
4 2433 1 1 37 GLU HG3 H 9.988 10.565 -1.723 1.00 . A A . 37 GLU HG3 1 1
4 2434 1 1 37 GLU N N 9.846 7.248 -0.927 1.00 . A A . 37 GLU N 1 1
4 2435 1 1 37 GLU O O 9.781 8.294 -3.527 1.00 . A A . 37 GLU O 1 1
4 2436 1 1 37 GLU OE1 O 10.160 11.512 1.385 1.00 . A A . 37 GLU OE1 1 1
4 2437 1 1 37 GLU OE2 O 9.236 12.574 -0.296 1.00 . A A . 37 GLU OE2 1 1
4 2438 1 1 38 GLY C C 7.073 7.679 -5.583 1.00 . A A . 38 GLY C 1 1
4 2439 1 1 38 GLY CA C 7.356 8.994 -4.846 1.00 . A A . 38 GLY CA 1 1
4 2440 1 1 38 GLY H H 6.747 8.785 -2.846 1.00 . A A . 38 GLY H 1 1
4 2441 1 1 38 GLY HA2 H 6.502 9.660 -4.974 1.00 . A A . 38 GLY HA2 1 1
4 2442 1 1 38 GLY HA3 H 8.228 9.464 -5.301 1.00 . A A . 38 GLY HA3 1 1
4 2443 1 1 38 GLY N N 7.588 8.789 -3.415 1.00 . A A . 38 GLY N 1 1
4 2444 1 1 38 GLY O O 7.471 6.597 -5.141 1.00 . A A . 38 GLY O 1 1
4 2445 1 1 39 SER C C 7.586 6.156 -8.210 1.00 . A A . 39 SER C 1 1
4 2446 1 1 39 SER CA C 6.239 6.621 -7.644 1.00 . A A . 39 SER CA 1 1
4 2447 1 1 39 SER CB C 5.274 6.973 -8.778 1.00 . A A . 39 SER CB 1 1
4 2448 1 1 39 SER H H 6.131 8.667 -7.083 1.00 . A A . 39 SER H 1 1
4 2449 1 1 39 SER HA H 5.807 5.787 -7.088 1.00 . A A . 39 SER HA 1 1
4 2450 1 1 39 SER HB2 H 5.322 6.206 -9.553 1.00 . A A . 39 SER HB2 1 1
4 2451 1 1 39 SER HB3 H 4.268 6.972 -8.366 1.00 . A A . 39 SER HB3 1 1
4 2452 1 1 39 SER HG H 4.876 8.435 -10.025 1.00 . A A . 39 SER HG 1 1
4 2453 1 1 39 SER N N 6.403 7.760 -6.731 1.00 . A A . 39 SER N 1 1
4 2454 1 1 39 SER O O 8.480 6.964 -8.489 1.00 . A A . 39 SER O 1 1
4 2455 1 1 39 SER OG O 5.546 8.250 -9.338 1.00 . A A . 39 SER OG 1 1
4 2456 1 1 40 CYS C C 9.139 4.340 -10.378 1.00 . A A . 40 CYS C 1 1
4 2457 1 1 40 CYS CA C 9.001 4.251 -8.840 1.00 . A A . 40 CYS CA 1 1
4 2458 1 1 40 CYS CB C 9.102 2.802 -8.342 1.00 . A A . 40 CYS CB 1 1
4 2459 1 1 40 CYS H H 6.945 4.247 -8.183 1.00 . A A . 40 CYS H 1 1
4 2460 1 1 40 CYS HA H 9.816 4.817 -8.389 1.00 . A A . 40 CYS HA 1 1
4 2461 1 1 40 CYS HB2 H 8.214 2.545 -7.763 1.00 . A A . 40 CYS HB2 1 1
4 2462 1 1 40 CYS HB3 H 9.129 2.125 -9.195 1.00 . A A . 40 CYS HB3 1 1
4 2463 1 1 40 CYS N N 7.746 4.841 -8.363 1.00 . A A . 40 CYS N 1 1
4 2464 1 1 40 CYS O O 8.124 4.306 -11.087 1.00 . A A . 40 CYS O 1 1
4 2465 1 1 40 CYS SG S 10.561 2.505 -7.305 1.00 . A A . 40 CYS SG 1 1
4 2466 1 1 41 PRO C C 10.340 3.076 -13.020 1.00 . A A . 41 PRO C 1 1
4 2467 1 1 41 PRO CA C 10.606 4.444 -12.368 1.00 . A A . 41 PRO CA 1 1
4 2468 1 1 41 PRO CB C 12.069 4.875 -12.527 1.00 . A A . 41 PRO CB 1 1
4 2469 1 1 41 PRO CD C 11.634 4.521 -10.200 1.00 . A A . 41 PRO CD 1 1
4 2470 1 1 41 PRO CG C 12.734 4.361 -11.251 1.00 . A A . 41 PRO CG 1 1
4 2471 1 1 41 PRO HA H 9.962 5.190 -12.836 1.00 . A A . 41 PRO HA 1 1
4 2472 1 1 41 PRO HB2 H 12.533 4.458 -13.423 1.00 . A A . 41 PRO HB2 1 1
4 2473 1 1 41 PRO HB3 H 12.125 5.964 -12.550 1.00 . A A . 41 PRO HB3 1 1
4 2474 1 1 41 PRO HD2 H 11.726 3.745 -9.442 1.00 . A A . 41 PRO HD2 1 1
4 2475 1 1 41 PRO HD3 H 11.705 5.503 -9.732 1.00 . A A . 41 PRO HD3 1 1
4 2476 1 1 41 PRO HG2 H 12.982 3.304 -11.365 1.00 . A A . 41 PRO HG2 1 1
4 2477 1 1 41 PRO HG3 H 13.624 4.937 -10.997 1.00 . A A . 41 PRO HG3 1 1
4 2478 1 1 41 PRO N N 10.371 4.420 -10.923 1.00 . A A . 41 PRO N 1 1
4 2479 1 1 41 PRO O O 10.532 2.021 -12.407 1.00 . A A . 41 PRO O 1 1
4 2480 1 1 42 THR C C 10.889 1.157 -15.620 1.00 . A A . 42 THR C 1 1
4 2481 1 1 42 THR CA C 9.630 1.881 -15.100 1.00 . A A . 42 THR CA 1 1
4 2482 1 1 42 THR CB C 8.699 2.247 -16.279 1.00 . A A . 42 THR CB 1 1
4 2483 1 1 42 THR CG2 C 7.838 1.071 -16.749 1.00 . A A . 42 THR CG2 1 1
4 2484 1 1 42 THR H H 9.735 3.982 -14.717 1.00 . A A . 42 THR H 1 1
4 2485 1 1 42 THR HA H 9.103 1.180 -14.458 1.00 . A A . 42 THR HA 1 1
4 2486 1 1 42 THR HB H 9.300 2.615 -17.112 1.00 . A A . 42 THR HB 1 1
4 2487 1 1 42 THR HG1 H 7.250 3.486 -16.686 1.00 . A A . 42 THR HG1 1 1
4 2488 1 1 42 THR HG21 H 7.248 0.687 -15.916 1.00 . A A . 42 THR HG21 1 1
4 2489 1 1 42 THR HG22 H 8.467 0.275 -17.142 1.00 . A A . 42 THR HG22 1 1
4 2490 1 1 42 THR HG23 H 7.165 1.398 -17.541 1.00 . A A . 42 THR HG23 1 1
4 2491 1 1 42 THR N N 9.941 3.086 -14.295 1.00 . A A . 42 THR N 1 1
4 2492 1 1 42 THR O O 10.823 0.027 -16.107 1.00 . A A . 42 THR O 1 1
4 2493 1 1 42 THR OG1 O 7.786 3.265 -15.902 1.00 . A A . 42 THR OG1 1 1
4 2494 1 1 43 GLY C C 14.371 2.512 -15.974 1.00 . A A . 43 GLY C 1 1
4 2495 1 1 43 GLY CA C 13.390 1.335 -15.872 1.00 . A A . 43 GLY CA 1 1
4 2496 1 1 43 GLY H H 11.980 2.714 -15.072 1.00 . A A . 43 GLY H 1 1
4 2497 1 1 43 GLY HA2 H 13.755 0.624 -15.131 1.00 . A A . 43 GLY HA2 1 1
4 2498 1 1 43 GLY HA3 H 13.344 0.839 -16.843 1.00 . A A . 43 GLY HA3 1 1
4 2499 1 1 43 GLY N N 12.051 1.798 -15.486 1.00 . A A . 43 GLY N 1 1
4 2500 1 1 43 GLY O O 13.964 3.633 -16.296 1.00 . A A . 43 GLY O 1 1
4 2501 1 1 44 ILE C C 18.065 2.731 -16.254 1.00 . A A . 44 ILE C 1 1
4 2502 1 1 44 ILE CA C 16.744 3.275 -15.680 1.00 . A A . 44 ILE CA 1 1
4 2503 1 1 44 ILE CB C 16.868 3.887 -14.261 1.00 . A A . 44 ILE CB 1 1
4 2504 1 1 44 ILE CD1 C 17.127 6.355 -14.946 1.00 . A A . 44 ILE CD1 1 1
4 2505 1 1 44 ILE CG1 C 17.745 5.158 -14.210 1.00 . A A . 44 ILE CG1 1 1
4 2506 1 1 44 ILE CG2 C 17.392 2.874 -13.229 1.00 . A A . 44 ILE CG2 1 1
4 2507 1 1 44 ILE H H 15.912 1.317 -15.463 1.00 . A A . 44 ILE H 1 1
4 2508 1 1 44 ILE HA H 16.449 4.076 -16.355 1.00 . A A . 44 ILE HA 1 1
4 2509 1 1 44 ILE HB H 15.866 4.182 -13.937 1.00 . A A . 44 ILE HB 1 1
4 2510 1 1 44 ILE HD11 H 16.132 6.561 -14.551 1.00 . A A . 44 ILE HD11 1 1
4 2511 1 1 44 ILE HD12 H 17.756 7.234 -14.796 1.00 . A A . 44 ILE HD12 1 1
4 2512 1 1 44 ILE HD13 H 17.061 6.156 -16.015 1.00 . A A . 44 ILE HD13 1 1
4 2513 1 1 44 ILE HG12 H 17.874 5.453 -13.167 1.00 . A A . 44 ILE HG12 1 1
4 2514 1 1 44 ILE HG13 H 18.733 4.951 -14.621 1.00 . A A . 44 ILE HG13 1 1
4 2515 1 1 44 ILE HG21 H 18.421 2.596 -13.458 1.00 . A A . 44 ILE HG21 1 1
4 2516 1 1 44 ILE HG22 H 17.362 3.312 -12.231 1.00 . A A . 44 ILE HG22 1 1
4 2517 1 1 44 ILE HG23 H 16.772 1.977 -13.227 1.00 . A A . 44 ILE HG23 1 1
4 2518 1 1 44 ILE N N 15.659 2.267 -15.697 1.00 . A A . 44 ILE N 1 1
4 2519 1 1 44 ILE O O 18.390 1.542 -16.025 1.00 . A A . 44 ILE O 1 1
4 2520 1 1 44 ILE OXT O 18.746 3.483 -16.989 1.00 . A A . 44 ILE OXT 1 1
5 2521 1 1 1 LYS C C -12.139 -6.243 -1.784 1.00 . A A . 1 LYS C 1 1
5 2522 1 1 1 LYS CA C -12.237 -7.216 -2.985 1.00 . A A . 1 LYS CA 1 1
5 2523 1 1 1 LYS CB C -13.564 -7.033 -3.761 1.00 . A A . 1 LYS CB 1 1
5 2524 1 1 1 LYS CD C -16.086 -7.022 -3.809 1.00 . A A . 1 LYS CD 1 1
5 2525 1 1 1 LYS CE C -17.402 -7.303 -3.073 1.00 . A A . 1 LYS CE 1 1
5 2526 1 1 1 LYS CG C -14.844 -7.379 -2.975 1.00 . A A . 1 LYS CG 1 1
5 2527 1 1 1 LYS H1 H -12.651 -9.015 -2.004 1.00 . A A . 1 LYS H1 1 1
5 2528 1 1 1 LYS H2 H -12.077 -9.208 -3.514 1.00 . A A . 1 LYS H2 1 1
5 2529 1 1 1 LYS H3 H -11.049 -8.802 -2.327 1.00 . A A . 1 LYS H3 1 1
5 2530 1 1 1 LYS HA H -11.447 -6.895 -3.664 1.00 . A A . 1 LYS HA 1 1
5 2531 1 1 1 LYS HB2 H -13.631 -5.995 -4.093 1.00 . A A . 1 LYS HB2 1 1
5 2532 1 1 1 LYS HB3 H -13.534 -7.649 -4.663 1.00 . A A . 1 LYS HB3 1 1
5 2533 1 1 1 LYS HD2 H -16.052 -5.955 -4.039 1.00 . A A . 1 LYS HD2 1 1
5 2534 1 1 1 LYS HD3 H -16.068 -7.568 -4.754 1.00 . A A . 1 LYS HD3 1 1
5 2535 1 1 1 LYS HE2 H -17.345 -6.874 -2.068 1.00 . A A . 1 LYS HE2 1 1
5 2536 1 1 1 LYS HE3 H -18.207 -6.788 -3.604 1.00 . A A . 1 LYS HE3 1 1
5 2537 1 1 1 LYS HG2 H -14.854 -8.443 -2.740 1.00 . A A . 1 LYS HG2 1 1
5 2538 1 1 1 LYS HG3 H -14.873 -6.811 -2.044 1.00 . A A . 1 LYS HG3 1 1
5 2539 1 1 1 LYS HZ1 H -17.002 -9.265 -2.492 1.00 . A A . 1 LYS HZ1 1 1
5 2540 1 1 1 LYS HZ2 H -17.785 -9.161 -3.923 1.00 . A A . 1 LYS HZ2 1 1
5 2541 1 1 1 LYS HZ3 H -18.592 -8.916 -2.531 1.00 . A A . 1 LYS HZ3 1 1
5 2542 1 1 1 LYS N N -11.986 -8.656 -2.673 1.00 . A A . 1 LYS N 1 1
5 2543 1 1 1 LYS NZ N -17.711 -8.757 -3.001 1.00 . A A . 1 LYS NZ 1 1
5 2544 1 1 1 LYS O O -12.398 -5.052 -1.964 1.00 . A A . 1 LYS O 1 1
5 2545 1 1 2 LYS C C -10.503 -4.911 0.686 1.00 . A A . 2 LYS C 1 1
5 2546 1 1 2 LYS CA C -11.742 -5.827 0.651 1.00 . A A . 2 LYS CA 1 1
5 2547 1 1 2 LYS CB C -11.853 -6.740 1.886 1.00 . A A . 2 LYS CB 1 1
5 2548 1 1 2 LYS CD C -12.428 -6.824 4.381 1.00 . A A . 2 LYS CD 1 1
5 2549 1 1 2 LYS CE C -13.804 -7.495 4.242 1.00 . A A . 2 LYS CE 1 1
5 2550 1 1 2 LYS CG C -12.085 -5.935 3.177 1.00 . A A . 2 LYS CG 1 1
5 2551 1 1 2 LYS H H -11.540 -7.641 -0.424 1.00 . A A . 2 LYS H 1 1
5 2552 1 1 2 LYS HA H -12.622 -5.181 0.650 1.00 . A A . 2 LYS HA 1 1
5 2553 1 1 2 LYS HB2 H -12.698 -7.412 1.734 1.00 . A A . 2 LYS HB2 1 1
5 2554 1 1 2 LYS HB3 H -10.951 -7.346 1.992 1.00 . A A . 2 LYS HB3 1 1
5 2555 1 1 2 LYS HD2 H -11.656 -7.585 4.500 1.00 . A A . 2 LYS HD2 1 1
5 2556 1 1 2 LYS HD3 H -12.433 -6.196 5.274 1.00 . A A . 2 LYS HD3 1 1
5 2557 1 1 2 LYS HE2 H -14.560 -6.720 4.079 1.00 . A A . 2 LYS HE2 1 1
5 2558 1 1 2 LYS HE3 H -13.799 -8.144 3.362 1.00 . A A . 2 LYS HE3 1 1
5 2559 1 1 2 LYS HG2 H -11.179 -5.374 3.408 1.00 . A A . 2 LYS HG2 1 1
5 2560 1 1 2 LYS HG3 H -12.897 -5.222 3.021 1.00 . A A . 2 LYS HG3 1 1
5 2561 1 1 2 LYS HZ1 H -15.051 -8.733 5.351 1.00 . A A . 2 LYS HZ1 1 1
5 2562 1 1 2 LYS HZ2 H -14.181 -7.709 6.274 1.00 . A A . 2 LYS HZ2 1 1
5 2563 1 1 2 LYS HZ3 H -13.467 -9.020 5.613 1.00 . A A . 2 LYS HZ3 1 1
5 2564 1 1 2 LYS N N -11.791 -6.674 -0.562 1.00 . A A . 2 LYS N 1 1
5 2565 1 1 2 LYS NZ N -14.147 -8.291 5.449 1.00 . A A . 2 LYS NZ 1 1
5 2566 1 1 2 LYS O O -9.397 -5.368 0.982 1.00 . A A . 2 LYS O 1 1
5 2567 1 1 3 VAL C C -9.551 -1.897 1.759 1.00 . A A . 3 VAL C 1 1
5 2568 1 1 3 VAL CA C -9.633 -2.576 0.379 1.00 . A A . 3 VAL CA 1 1
5 2569 1 1 3 VAL CB C -9.909 -1.517 -0.718 1.00 . A A . 3 VAL CB 1 1
5 2570 1 1 3 VAL CG1 C -8.746 -0.530 -0.889 1.00 . A A . 3 VAL CG1 1 1
5 2571 1 1 3 VAL CG2 C -10.142 -2.156 -2.095 1.00 . A A . 3 VAL CG2 1 1
5 2572 1 1 3 VAL H H -11.620 -3.355 0.118 1.00 . A A . 3 VAL H 1 1
5 2573 1 1 3 VAL HA H -8.668 -3.038 0.164 1.00 . A A . 3 VAL HA 1 1
5 2574 1 1 3 VAL HB H -10.799 -0.951 -0.445 1.00 . A A . 3 VAL HB 1 1
5 2575 1 1 3 VAL HG11 H -8.619 0.071 0.010 1.00 . A A . 3 VAL HG11 1 1
5 2576 1 1 3 VAL HG12 H -7.822 -1.067 -1.107 1.00 . A A . 3 VAL HG12 1 1
5 2577 1 1 3 VAL HG13 H -8.958 0.158 -1.709 1.00 . A A . 3 VAL HG13 1 1
5 2578 1 1 3 VAL HG21 H -9.300 -2.794 -2.362 1.00 . A A . 3 VAL HG21 1 1
5 2579 1 1 3 VAL HG22 H -11.057 -2.747 -2.088 1.00 . A A . 3 VAL HG22 1 1
5 2580 1 1 3 VAL HG23 H -10.258 -1.381 -2.852 1.00 . A A . 3 VAL HG23 1 1
5 2581 1 1 3 VAL N N -10.679 -3.626 0.365 1.00 . A A . 3 VAL N 1 1
5 2582 1 1 3 VAL O O -10.569 -1.730 2.436 1.00 . A A . 3 VAL O 1 1
5 2583 1 1 4 CYS C C -8.743 0.729 3.318 1.00 . A A . 4 CYS C 1 1
5 2584 1 1 4 CYS CA C -8.133 -0.686 3.400 1.00 . A A . 4 CYS CA 1 1
5 2585 1 1 4 CYS CB C -6.625 -0.584 3.693 1.00 . A A . 4 CYS CB 1 1
5 2586 1 1 4 CYS H H -7.571 -1.632 1.559 1.00 . A A . 4 CYS H 1 1
5 2587 1 1 4 CYS HA H -8.608 -1.210 4.231 1.00 . A A . 4 CYS HA 1 1
5 2588 1 1 4 CYS HB2 H -6.053 -1.006 2.867 1.00 . A A . 4 CYS HB2 1 1
5 2589 1 1 4 CYS HB3 H -6.344 0.467 3.767 1.00 . A A . 4 CYS HB3 1 1
5 2590 1 1 4 CYS N N -8.353 -1.471 2.176 1.00 . A A . 4 CYS N 1 1
5 2591 1 1 4 CYS O O -8.595 1.426 2.311 1.00 . A A . 4 CYS O 1 1
5 2592 1 1 4 CYS SG S -6.107 -1.385 5.230 1.00 . A A . 4 CYS SG 1 1
5 2593 1 1 5 ALA C C -8.659 3.530 4.831 1.00 . A A . 5 ALA C 1 1
5 2594 1 1 5 ALA CA C -9.841 2.566 4.569 1.00 . A A . 5 ALA CA 1 1
5 2595 1 1 5 ALA CB C -10.892 2.600 5.689 1.00 . A A . 5 ALA CB 1 1
5 2596 1 1 5 ALA H H -9.473 0.565 5.192 1.00 . A A . 5 ALA H 1 1
5 2597 1 1 5 ALA HA H -10.336 2.885 3.649 1.00 . A A . 5 ALA HA 1 1
5 2598 1 1 5 ALA HB1 H -11.724 1.942 5.434 1.00 . A A . 5 ALA HB1 1 1
5 2599 1 1 5 ALA HB2 H -10.454 2.273 6.633 1.00 . A A . 5 ALA HB2 1 1
5 2600 1 1 5 ALA HB3 H -11.273 3.616 5.804 1.00 . A A . 5 ALA HB3 1 1
5 2601 1 1 5 ALA N N -9.379 1.187 4.401 1.00 . A A . 5 ALA N 1 1
5 2602 1 1 5 ALA O O -8.179 3.650 5.962 1.00 . A A . 5 ALA O 1 1
5 2603 1 1 6 CYS C C -7.571 6.560 3.227 1.00 . A A . 6 CYS C 1 1
5 2604 1 1 6 CYS CA C -7.112 5.204 3.806 1.00 . A A . 6 CYS CA 1 1
5 2605 1 1 6 CYS CB C -5.924 4.670 2.997 1.00 . A A . 6 CYS CB 1 1
5 2606 1 1 6 CYS H H -8.621 4.081 2.886 1.00 . A A . 6 CYS H 1 1
5 2607 1 1 6 CYS HA H -6.790 5.357 4.836 1.00 . A A . 6 CYS HA 1 1
5 2608 1 1 6 CYS HB2 H -6.280 4.375 2.009 1.00 . A A . 6 CYS HB2 1 1
5 2609 1 1 6 CYS HB3 H -5.221 5.490 2.846 1.00 . A A . 6 CYS HB3 1 1
5 2610 1 1 6 CYS N N -8.187 4.214 3.783 1.00 . A A . 6 CYS N 1 1
5 2611 1 1 6 CYS O O -8.524 6.609 2.439 1.00 . A A . 6 CYS O 1 1
5 2612 1 1 6 CYS SG S -5.049 3.266 3.743 1.00 . A A . 6 CYS SG 1 1
5 2613 1 1 7 PRO C C -6.861 9.302 1.677 1.00 . A A . 7 PRO C 1 1
5 2614 1 1 7 PRO CA C -7.235 9.015 3.144 1.00 . A A . 7 PRO CA 1 1
5 2615 1 1 7 PRO CB C -6.488 9.925 4.122 1.00 . A A . 7 PRO CB 1 1
5 2616 1 1 7 PRO CD C -5.809 7.699 4.565 1.00 . A A . 7 PRO CD 1 1
5 2617 1 1 7 PRO CG C -5.257 9.118 4.519 1.00 . A A . 7 PRO CG 1 1
5 2618 1 1 7 PRO HA H -8.308 9.174 3.263 1.00 . A A . 7 PRO HA 1 1
5 2619 1 1 7 PRO HB2 H -6.219 10.880 3.676 1.00 . A A . 7 PRO HB2 1 1
5 2620 1 1 7 PRO HB3 H -7.108 10.067 5.006 1.00 . A A . 7 PRO HB3 1 1
5 2621 1 1 7 PRO HD2 H -5.014 6.992 4.336 1.00 . A A . 7 PRO HD2 1 1
5 2622 1 1 7 PRO HD3 H -6.234 7.474 5.543 1.00 . A A . 7 PRO HD3 1 1
5 2623 1 1 7 PRO HG2 H -4.499 9.184 3.740 1.00 . A A . 7 PRO HG2 1 1
5 2624 1 1 7 PRO HG3 H -4.853 9.432 5.483 1.00 . A A . 7 PRO HG3 1 1
5 2625 1 1 7 PRO N N -6.886 7.663 3.584 1.00 . A A . 7 PRO N 1 1
5 2626 1 1 7 PRO O O -6.050 8.597 1.070 1.00 . A A . 7 PRO O 1 1
5 2627 1 1 8 LYS C C -5.989 11.437 -0.717 1.00 . A A . 8 LYS C 1 1
5 2628 1 1 8 LYS CA C -7.307 10.764 -0.315 1.00 . A A . 8 LYS CA 1 1
5 2629 1 1 8 LYS CB C -8.481 11.677 -0.721 1.00 . A A . 8 LYS CB 1 1
5 2630 1 1 8 LYS CD C -10.903 11.618 -1.595 1.00 . A A . 8 LYS CD 1 1
5 2631 1 1 8 LYS CE C -11.387 12.991 -1.097 1.00 . A A . 8 LYS CE 1 1
5 2632 1 1 8 LYS CG C -9.828 10.936 -0.728 1.00 . A A . 8 LYS CG 1 1
5 2633 1 1 8 LYS H H -8.077 10.898 1.691 1.00 . A A . 8 LYS H 1 1
5 2634 1 1 8 LYS HA H -7.332 9.860 -0.913 1.00 . A A . 8 LYS HA 1 1
5 2635 1 1 8 LYS HB2 H -8.518 12.531 -0.042 1.00 . A A . 8 LYS HB2 1 1
5 2636 1 1 8 LYS HB3 H -8.297 12.053 -1.728 1.00 . A A . 8 LYS HB3 1 1
5 2637 1 1 8 LYS HD2 H -10.499 11.745 -2.601 1.00 . A A . 8 LYS HD2 1 1
5 2638 1 1 8 LYS HD3 H -11.762 10.951 -1.683 1.00 . A A . 8 LYS HD3 1 1
5 2639 1 1 8 LYS HE2 H -10.522 13.604 -0.832 1.00 . A A . 8 LYS HE2 1 1
5 2640 1 1 8 LYS HE3 H -11.897 13.490 -1.925 1.00 . A A . 8 LYS HE3 1 1
5 2641 1 1 8 LYS HG2 H -9.659 9.942 -1.143 1.00 . A A . 8 LYS HG2 1 1
5 2642 1 1 8 LYS HG3 H -10.182 10.821 0.296 1.00 . A A . 8 LYS HG3 1 1
5 2643 1 1 8 LYS HZ1 H -11.895 12.432 0.847 1.00 . A A . 8 LYS HZ1 1 1
5 2644 1 1 8 LYS HZ2 H -13.150 12.355 -0.197 1.00 . A A . 8 LYS HZ2 1 1
5 2645 1 1 8 LYS HZ3 H -12.639 13.795 0.354 1.00 . A A . 8 LYS HZ3 1 1
5 2646 1 1 8 LYS N N -7.438 10.375 1.108 1.00 . A A . 8 LYS N 1 1
5 2647 1 1 8 LYS NZ N -12.325 12.882 0.053 1.00 . A A . 8 LYS NZ 1 1
5 2648 1 1 8 LYS O O -5.750 11.663 -1.903 1.00 . A A . 8 LYS O 1 1
5 2649 1 1 9 ILE C C -2.949 11.917 -0.932 1.00 . A A . 9 ILE C 1 1
5 2650 1 1 9 ILE CA C -3.906 12.522 0.113 1.00 . A A . 9 ILE CA 1 1
5 2651 1 1 9 ILE CB C -3.231 12.699 1.484 1.00 . A A . 9 ILE CB 1 1
5 2652 1 1 9 ILE CD1 C -1.865 11.383 3.215 1.00 . A A . 9 ILE CD1 1 1
5 2653 1 1 9 ILE CG1 C -3.106 11.401 2.314 1.00 . A A . 9 ILE CG1 1 1
5 2654 1 1 9 ILE CG2 C -3.950 13.796 2.291 1.00 . A A . 9 ILE CG2 1 1
5 2655 1 1 9 ILE H H -5.433 11.529 1.184 1.00 . A A . 9 ILE H 1 1
5 2656 1 1 9 ILE HA H -4.187 13.513 -0.249 1.00 . A A . 9 ILE HA 1 1
5 2657 1 1 9 ILE HB H -2.237 13.053 1.273 1.00 . A A . 9 ILE HB 1 1
5 2658 1 1 9 ILE HD11 H -0.963 11.404 2.605 1.00 . A A . 9 ILE HD11 1 1
5 2659 1 1 9 ILE HD12 H -1.867 12.243 3.884 1.00 . A A . 9 ILE HD12 1 1
5 2660 1 1 9 ILE HD13 H -1.862 10.473 3.813 1.00 . A A . 9 ILE HD13 1 1
5 2661 1 1 9 ILE HG12 H -3.995 11.286 2.929 1.00 . A A . 9 ILE HG12 1 1
5 2662 1 1 9 ILE HG13 H -3.047 10.536 1.656 1.00 . A A . 9 ILE HG13 1 1
5 2663 1 1 9 ILE HG21 H -4.979 13.506 2.504 1.00 . A A . 9 ILE HG21 1 1
5 2664 1 1 9 ILE HG22 H -3.429 13.971 3.234 1.00 . A A . 9 ILE HG22 1 1
5 2665 1 1 9 ILE HG23 H -3.955 14.730 1.727 1.00 . A A . 9 ILE HG23 1 1
5 2666 1 1 9 ILE N N -5.150 11.774 0.257 1.00 . A A . 9 ILE N 1 1
5 2667 1 1 9 ILE O O -2.411 10.821 -0.758 1.00 . A A . 9 ILE O 1 1
5 2668 1 1 10 LEU C C -0.421 12.306 -2.835 1.00 . A A . 10 LEU C 1 1
5 2669 1 1 10 LEU CA C -1.924 12.237 -3.183 1.00 . A A . 10 LEU CA 1 1
5 2670 1 1 10 LEU CB C -2.282 13.127 -4.392 1.00 . A A . 10 LEU CB 1 1
5 2671 1 1 10 LEU CD1 C -3.970 14.036 -5.993 1.00 . A A . 10 LEU CD1 1 1
5 2672 1 1 10 LEU CD2 C -3.949 11.594 -5.596 1.00 . A A . 10 LEU CD2 1 1
5 2673 1 1 10 LEU CG C -3.715 12.957 -4.939 1.00 . A A . 10 LEU CG 1 1
5 2674 1 1 10 LEU H H -3.241 13.516 -2.098 1.00 . A A . 10 LEU H 1 1
5 2675 1 1 10 LEU HA H -2.147 11.201 -3.440 1.00 . A A . 10 LEU HA 1 1
5 2676 1 1 10 LEU HB2 H -2.150 14.169 -4.094 1.00 . A A . 10 LEU HB2 1 1
5 2677 1 1 10 LEU HB3 H -1.579 12.925 -5.201 1.00 . A A . 10 LEU HB3 1 1
5 2678 1 1 10 LEU HD11 H -4.997 13.970 -6.351 1.00 . A A . 10 LEU HD11 1 1
5 2679 1 1 10 LEU HD12 H -3.286 13.911 -6.831 1.00 . A A . 10 LEU HD12 1 1
5 2680 1 1 10 LEU HD13 H -3.819 15.022 -5.554 1.00 . A A . 10 LEU HD13 1 1
5 2681 1 1 10 LEU HD21 H -4.961 11.552 -6.001 1.00 . A A . 10 LEU HD21 1 1
5 2682 1 1 10 LEU HD22 H -3.846 10.798 -4.860 1.00 . A A . 10 LEU HD22 1 1
5 2683 1 1 10 LEU HD23 H -3.235 11.436 -6.405 1.00 . A A . 10 LEU HD23 1 1
5 2684 1 1 10 LEU HG H -4.437 13.092 -4.134 1.00 . A A . 10 LEU HG 1 1
5 2685 1 1 10 LEU N N -2.755 12.634 -2.041 1.00 . A A . 10 LEU N 1 1
5 2686 1 1 10 LEU O O 0.245 13.309 -3.103 1.00 . A A . 10 LEU O 1 1
5 2687 1 1 11 LYS C C 2.016 9.686 -2.040 1.00 . A A . 11 LYS C 1 1
5 2688 1 1 11 LYS CA C 1.519 11.121 -1.794 1.00 . A A . 11 LYS CA 1 1
5 2689 1 1 11 LYS CB C 1.656 11.605 -0.329 1.00 . A A . 11 LYS CB 1 1
5 2690 1 1 11 LYS CD C 4.163 11.001 0.220 1.00 . A A . 11 LYS CD 1 1
5 2691 1 1 11 LYS CE C 3.878 9.949 1.304 1.00 . A A . 11 LYS CE 1 1
5 2692 1 1 11 LYS CG C 3.071 12.079 0.067 1.00 . A A . 11 LYS CG 1 1
5 2693 1 1 11 LYS H H -0.522 10.466 -2.033 1.00 . A A . 11 LYS H 1 1
5 2694 1 1 11 LYS HA H 2.132 11.784 -2.406 1.00 . A A . 11 LYS HA 1 1
5 2695 1 1 11 LYS HB2 H 1.004 12.472 -0.203 1.00 . A A . 11 LYS HB2 1 1
5 2696 1 1 11 LYS HB3 H 1.298 10.846 0.366 1.00 . A A . 11 LYS HB3 1 1
5 2697 1 1 11 LYS HD2 H 4.303 10.496 -0.735 1.00 . A A . 11 LYS HD2 1 1
5 2698 1 1 11 LYS HD3 H 5.107 11.497 0.452 1.00 . A A . 11 LYS HD3 1 1
5 2699 1 1 11 LYS HE2 H 2.910 9.482 1.100 1.00 . A A . 11 LYS HE2 1 1
5 2700 1 1 11 LYS HE3 H 4.638 9.165 1.226 1.00 . A A . 11 LYS HE3 1 1
5 2701 1 1 11 LYS HG2 H 3.410 12.802 -0.676 1.00 . A A . 11 LYS HG2 1 1
5 2702 1 1 11 LYS HG3 H 2.991 12.618 1.012 1.00 . A A . 11 LYS HG3 1 1
5 2703 1 1 11 LYS HZ1 H 3.732 9.807 3.375 1.00 . A A . 11 LYS HZ1 1 1
5 2704 1 1 11 LYS HZ2 H 3.186 11.230 2.798 1.00 . A A . 11 LYS HZ2 1 1
5 2705 1 1 11 LYS HZ3 H 4.793 10.944 2.888 1.00 . A A . 11 LYS HZ3 1 1
5 2706 1 1 11 LYS N N 0.112 11.241 -2.220 1.00 . A A . 11 LYS N 1 1
5 2707 1 1 11 LYS NZ N 3.898 10.522 2.678 1.00 . A A . 11 LYS NZ 1 1
5 2708 1 1 11 LYS O O 2.139 8.920 -1.082 1.00 . A A . 11 LYS O 1 1
5 2709 1 1 12 PRO C C 4.009 7.517 -3.055 1.00 . A A . 12 PRO C 1 1
5 2710 1 1 12 PRO CA C 2.656 7.927 -3.650 1.00 . A A . 12 PRO CA 1 1
5 2711 1 1 12 PRO CB C 2.646 7.865 -5.182 1.00 . A A . 12 PRO CB 1 1
5 2712 1 1 12 PRO CD C 2.178 10.111 -4.509 1.00 . A A . 12 PRO CD 1 1
5 2713 1 1 12 PRO CG C 2.875 9.312 -5.607 1.00 . A A . 12 PRO CG 1 1
5 2714 1 1 12 PRO HA H 1.903 7.240 -3.265 1.00 . A A . 12 PRO HA 1 1
5 2715 1 1 12 PRO HB2 H 3.420 7.207 -5.578 1.00 . A A . 12 PRO HB2 1 1
5 2716 1 1 12 PRO HB3 H 1.664 7.539 -5.526 1.00 . A A . 12 PRO HB3 1 1
5 2717 1 1 12 PRO HD2 H 2.668 11.077 -4.387 1.00 . A A . 12 PRO HD2 1 1
5 2718 1 1 12 PRO HD3 H 1.127 10.252 -4.766 1.00 . A A . 12 PRO HD3 1 1
5 2719 1 1 12 PRO HG2 H 3.942 9.533 -5.599 1.00 . A A . 12 PRO HG2 1 1
5 2720 1 1 12 PRO HG3 H 2.449 9.517 -6.590 1.00 . A A . 12 PRO HG3 1 1
5 2721 1 1 12 PRO N N 2.275 9.297 -3.304 1.00 . A A . 12 PRO N 1 1
5 2722 1 1 12 PRO O O 4.797 8.348 -2.597 1.00 . A A . 12 PRO O 1 1
5 2723 1 1 13 VAL C C 5.859 4.341 -3.365 1.00 . A A . 13 VAL C 1 1
5 2724 1 1 13 VAL CA C 5.458 5.547 -2.505 1.00 . A A . 13 VAL CA 1 1
5 2725 1 1 13 VAL CB C 5.194 5.100 -1.048 1.00 . A A . 13 VAL CB 1 1
5 2726 1 1 13 VAL CG1 C 4.981 6.288 -0.101 1.00 . A A . 13 VAL CG1 1 1
5 2727 1 1 13 VAL CG2 C 3.973 4.175 -0.925 1.00 . A A . 13 VAL CG2 1 1
5 2728 1 1 13 VAL H H 3.589 5.610 -3.512 1.00 . A A . 13 VAL H 1 1
5 2729 1 1 13 VAL HA H 6.297 6.241 -2.506 1.00 . A A . 13 VAL HA 1 1
5 2730 1 1 13 VAL HB H 6.072 4.559 -0.696 1.00 . A A . 13 VAL HB 1 1
5 2731 1 1 13 VAL HG11 H 5.809 6.990 -0.195 1.00 . A A . 13 VAL HG11 1 1
5 2732 1 1 13 VAL HG12 H 4.048 6.801 -0.332 1.00 . A A . 13 VAL HG12 1 1
5 2733 1 1 13 VAL HG13 H 4.939 5.934 0.930 1.00 . A A . 13 VAL HG13 1 1
5 2734 1 1 13 VAL HG21 H 3.782 3.944 0.122 1.00 . A A . 13 VAL HG21 1 1
5 2735 1 1 13 VAL HG22 H 3.080 4.647 -1.337 1.00 . A A . 13 VAL HG22 1 1
5 2736 1 1 13 VAL HG23 H 4.164 3.242 -1.453 1.00 . A A . 13 VAL HG23 1 1
5 2737 1 1 13 VAL N N 4.271 6.212 -3.072 1.00 . A A . 13 VAL N 1 1
5 2738 1 1 13 VAL O O 5.000 3.733 -4.011 1.00 . A A . 13 VAL O 1 1
5 2739 1 1 14 CYS C C 7.794 1.592 -3.123 1.00 . A A . 14 CYS C 1 1
5 2740 1 1 14 CYS CA C 7.663 2.798 -4.062 1.00 . A A . 14 CYS CA 1 1
5 2741 1 1 14 CYS CB C 9.000 3.119 -4.739 1.00 . A A . 14 CYS CB 1 1
5 2742 1 1 14 CYS H H 7.790 4.503 -2.778 1.00 . A A . 14 CYS H 1 1
5 2743 1 1 14 CYS HA H 6.968 2.526 -4.858 1.00 . A A . 14 CYS HA 1 1
5 2744 1 1 14 CYS HB2 H 8.851 3.924 -5.463 1.00 . A A . 14 CYS HB2 1 1
5 2745 1 1 14 CYS HB3 H 9.724 3.456 -3.996 1.00 . A A . 14 CYS HB3 1 1
5 2746 1 1 14 CYS N N 7.141 3.965 -3.348 1.00 . A A . 14 CYS N 1 1
5 2747 1 1 14 CYS O O 8.617 1.598 -2.201 1.00 . A A . 14 CYS O 1 1
5 2748 1 1 14 CYS SG S 9.677 1.675 -5.605 1.00 . A A . 14 CYS SG 1 1
5 2749 1 1 15 GLY C C 8.337 -1.514 -2.900 1.00 . A A . 15 GLY C 1 1
5 2750 1 1 15 GLY CA C 7.053 -0.722 -2.647 1.00 . A A . 15 GLY CA 1 1
5 2751 1 1 15 GLY H H 6.354 0.637 -4.150 1.00 . A A . 15 GLY H 1 1
5 2752 1 1 15 GLY HA2 H 6.952 -0.551 -1.580 1.00 . A A . 15 GLY HA2 1 1
5 2753 1 1 15 GLY HA3 H 6.225 -1.348 -2.971 1.00 . A A . 15 GLY HA3 1 1
5 2754 1 1 15 GLY N N 6.985 0.557 -3.356 1.00 . A A . 15 GLY N 1 1
5 2755 1 1 15 GLY O O 9.047 -1.283 -3.879 1.00 . A A . 15 GLY O 1 1
5 2756 1 1 16 SER C C 9.797 -4.205 -3.488 1.00 . A A . 16 SER C 1 1
5 2757 1 1 16 SER CA C 9.758 -3.410 -2.167 1.00 . A A . 16 SER CA 1 1
5 2758 1 1 16 SER CB C 9.777 -4.352 -0.959 1.00 . A A . 16 SER CB 1 1
5 2759 1 1 16 SER H H 7.984 -2.596 -1.250 1.00 . A A . 16 SER H 1 1
5 2760 1 1 16 SER HA H 10.656 -2.798 -2.114 1.00 . A A . 16 SER HA 1 1
5 2761 1 1 16 SER HB2 H 9.692 -3.751 -0.055 1.00 . A A . 16 SER HB2 1 1
5 2762 1 1 16 SER HB3 H 8.927 -5.034 -1.011 1.00 . A A . 16 SER HB3 1 1
5 2763 1 1 16 SER HG H 11.013 -5.574 -0.056 1.00 . A A . 16 SER HG 1 1
5 2764 1 1 16 SER N N 8.594 -2.515 -2.057 1.00 . A A . 16 SER N 1 1
5 2765 1 1 16 SER O O 10.869 -4.492 -4.024 1.00 . A A . 16 SER O 1 1
5 2766 1 1 16 SER OG O 10.988 -5.090 -0.905 1.00 . A A . 16 SER OG 1 1
5 2767 1 1 17 ASP C C 8.673 -4.207 -6.576 1.00 . A A . 17 ASP C 1 1
5 2768 1 1 17 ASP CA C 8.475 -5.165 -5.374 1.00 . A A . 17 ASP CA 1 1
5 2769 1 1 17 ASP CB C 7.085 -5.818 -5.455 1.00 . A A . 17 ASP CB 1 1
5 2770 1 1 17 ASP CG C 6.943 -7.047 -4.546 1.00 . A A . 17 ASP CG 1 1
5 2771 1 1 17 ASP H H 7.797 -4.196 -3.575 1.00 . A A . 17 ASP H 1 1
5 2772 1 1 17 ASP HA H 9.230 -5.945 -5.474 1.00 . A A . 17 ASP HA 1 1
5 2773 1 1 17 ASP HB2 H 6.328 -5.075 -5.201 1.00 . A A . 17 ASP HB2 1 1
5 2774 1 1 17 ASP HB3 H 6.898 -6.145 -6.477 1.00 . A A . 17 ASP HB3 1 1
5 2775 1 1 17 ASP N N 8.625 -4.504 -4.065 1.00 . A A . 17 ASP N 1 1
5 2776 1 1 17 ASP O O 8.824 -4.662 -7.711 1.00 . A A . 17 ASP O 1 1
5 2777 1 1 17 ASP OD1 O 7.855 -7.900 -4.496 1.00 . A A . 17 ASP OD1 1 1
5 2778 1 1 17 ASP OD2 O 5.882 -7.199 -3.895 1.00 . A A . 17 ASP OD2 1 1
5 2779 1 1 18 GLY C C 7.499 -1.198 -7.785 1.00 . A A . 18 GLY C 1 1
5 2780 1 1 18 GLY CA C 8.822 -1.824 -7.343 1.00 . A A . 18 GLY CA 1 1
5 2781 1 1 18 GLY H H 8.546 -2.595 -5.380 1.00 . A A . 18 GLY H 1 1
5 2782 1 1 18 GLY HA2 H 9.434 -1.028 -6.925 1.00 . A A . 18 GLY HA2 1 1
5 2783 1 1 18 GLY HA3 H 9.318 -2.215 -8.228 1.00 . A A . 18 GLY HA3 1 1
5 2784 1 1 18 GLY N N 8.675 -2.892 -6.338 1.00 . A A . 18 GLY N 1 1
5 2785 1 1 18 GLY O O 7.485 -0.249 -8.572 1.00 . A A . 18 GLY O 1 1
5 2786 1 1 19 ARG C C 4.845 0.169 -6.823 1.00 . A A . 19 ARG C 1 1
5 2787 1 1 19 ARG CA C 5.026 -1.210 -7.473 1.00 . A A . 19 ARG CA 1 1
5 2788 1 1 19 ARG CB C 4.054 -2.245 -6.887 1.00 . A A . 19 ARG CB 1 1
5 2789 1 1 19 ARG CD C 1.691 -3.144 -6.775 1.00 . A A . 19 ARG CD 1 1
5 2790 1 1 19 ARG CG C 2.639 -2.166 -7.480 1.00 . A A . 19 ARG CG 1 1
5 2791 1 1 19 ARG CZ C 1.210 -5.234 -8.074 1.00 . A A . 19 ARG CZ 1 1
5 2792 1 1 19 ARG H H 6.515 -2.506 -6.649 1.00 . A A . 19 ARG H 1 1
5 2793 1 1 19 ARG HA H 4.852 -1.112 -8.547 1.00 . A A . 19 ARG HA 1 1
5 2794 1 1 19 ARG HB2 H 4.446 -3.245 -7.086 1.00 . A A . 19 ARG HB2 1 1
5 2795 1 1 19 ARG HB3 H 4.018 -2.110 -5.807 1.00 . A A . 19 ARG HB3 1 1
5 2796 1 1 19 ARG HD2 H 2.248 -3.767 -6.074 1.00 . A A . 19 ARG HD2 1 1
5 2797 1 1 19 ARG HD3 H 0.976 -2.566 -6.188 1.00 . A A . 19 ARG HD3 1 1
5 2798 1 1 19 ARG HE H 0.159 -3.562 -8.195 1.00 . A A . 19 ARG HE 1 1
5 2799 1 1 19 ARG HG2 H 2.234 -1.162 -7.369 1.00 . A A . 19 ARG HG2 1 1
5 2800 1 1 19 ARG HG3 H 2.696 -2.400 -8.545 1.00 . A A . 19 ARG HG3 1 1
5 2801 1 1 19 ARG HH11 H 2.826 -5.421 -6.924 1.00 . A A . 19 ARG HH11 1 1
5 2802 1 1 19 ARG HH12 H 2.403 -6.844 -7.834 1.00 . A A . 19 ARG HH12 1 1
5 2803 1 1 19 ARG HH21 H -0.346 -5.397 -9.331 1.00 . A A . 19 ARG HH21 1 1
5 2804 1 1 19 ARG HH22 H 0.642 -6.817 -9.169 1.00 . A A . 19 ARG HH22 1 1
5 2805 1 1 19 ARG N N 6.382 -1.723 -7.272 1.00 . A A . 19 ARG N 1 1
5 2806 1 1 19 ARG NE N 0.952 -3.983 -7.738 1.00 . A A . 19 ARG NE 1 1
5 2807 1 1 19 ARG NH1 N 2.224 -5.889 -7.578 1.00 . A A . 19 ARG NH1 1 1
5 2808 1 1 19 ARG NH2 N 0.449 -5.860 -8.924 1.00 . A A . 19 ARG NH2 1 1
5 2809 1 1 19 ARG O O 5.518 0.516 -5.851 1.00 . A A . 19 ARG O 1 1
5 2810 1 1 20 THR C C 1.966 2.087 -6.319 1.00 . A A . 20 THR C 1 1
5 2811 1 1 20 THR CA C 3.404 2.214 -6.823 1.00 . A A . 20 THR CA 1 1
5 2812 1 1 20 THR CB C 3.486 3.279 -7.932 1.00 . A A . 20 THR CB 1 1
5 2813 1 1 20 THR CG2 C 2.931 4.643 -7.522 1.00 . A A . 20 THR CG2 1 1
5 2814 1 1 20 THR H H 3.386 0.492 -8.106 1.00 . A A . 20 THR H 1 1
5 2815 1 1 20 THR HA H 4.028 2.536 -5.991 1.00 . A A . 20 THR HA 1 1
5 2816 1 1 20 THR HB H 2.927 2.929 -8.800 1.00 . A A . 20 THR HB 1 1
5 2817 1 1 20 THR HG1 H 5.115 2.684 -8.792 1.00 . A A . 20 THR HG1 1 1
5 2818 1 1 20 THR HG21 H 3.493 5.039 -6.679 1.00 . A A . 20 THR HG21 1 1
5 2819 1 1 20 THR HG22 H 1.877 4.565 -7.254 1.00 . A A . 20 THR HG22 1 1
5 2820 1 1 20 THR HG23 H 2.999 5.319 -8.371 1.00 . A A . 20 THR HG23 1 1
5 2821 1 1 20 THR N N 3.877 0.917 -7.337 1.00 . A A . 20 THR N 1 1
5 2822 1 1 20 THR O O 1.125 1.470 -6.978 1.00 . A A . 20 THR O 1 1
5 2823 1 1 20 THR OG1 O 4.836 3.480 -8.307 1.00 . A A . 20 THR OG1 1 1
5 2824 1 1 21 TYR C C -0.025 4.256 -4.223 1.00 . A A . 21 TYR C 1 1
5 2825 1 1 21 TYR CA C 0.341 2.796 -4.569 1.00 . A A . 21 TYR CA 1 1
5 2826 1 1 21 TYR CB C 0.291 1.910 -3.315 1.00 . A A . 21 TYR CB 1 1
5 2827 1 1 21 TYR CD1 C 2.496 0.745 -2.908 1.00 . A A . 21 TYR CD1 1 1
5 2828 1 1 21 TYR CD2 C 0.597 -0.597 -3.638 1.00 . A A . 21 TYR CD2 1 1
5 2829 1 1 21 TYR CE1 C 3.302 -0.404 -2.872 1.00 . A A . 21 TYR CE1 1 1
5 2830 1 1 21 TYR CE2 C 1.401 -1.753 -3.595 1.00 . A A . 21 TYR CE2 1 1
5 2831 1 1 21 TYR CG C 1.147 0.655 -3.301 1.00 . A A . 21 TYR CG 1 1
5 2832 1 1 21 TYR CZ C 2.761 -1.655 -3.234 1.00 . A A . 21 TYR CZ 1 1
5 2833 1 1 21 TYR H H 2.411 3.153 -4.658 1.00 . A A . 21 TYR H 1 1
5 2834 1 1 21 TYR HA H -0.402 2.428 -5.277 1.00 . A A . 21 TYR HA 1 1
5 2835 1 1 21 TYR HB2 H 0.578 2.509 -2.450 1.00 . A A . 21 TYR HB2 1 1
5 2836 1 1 21 TYR HB3 H -0.745 1.613 -3.195 1.00 . A A . 21 TYR HB3 1 1
5 2837 1 1 21 TYR HD1 H 2.917 1.704 -2.639 1.00 . A A . 21 TYR HD1 1 1
5 2838 1 1 21 TYR HD2 H -0.443 -0.674 -3.927 1.00 . A A . 21 TYR HD2 1 1
5 2839 1 1 21 TYR HE1 H 4.331 -0.318 -2.567 1.00 . A A . 21 TYR HE1 1 1
5 2840 1 1 21 TYR HE2 H 0.992 -2.721 -3.842 1.00 . A A . 21 TYR HE2 1 1
5 2841 1 1 21 TYR HH H 4.447 -2.590 -2.953 1.00 . A A . 21 TYR HH 1 1
5 2842 1 1 21 TYR N N 1.670 2.712 -5.177 1.00 . A A . 21 TYR N 1 1
5 2843 1 1 21 TYR O O 0.814 5.152 -4.337 1.00 . A A . 21 TYR O 1 1
5 2844 1 1 21 TYR OH O 3.545 -2.764 -3.258 1.00 . A A . 21 TYR OH 1 1
5 2845 1 1 22 ALA C C -0.937 6.565 -2.368 1.00 . A A . 22 ALA C 1 1
5 2846 1 1 22 ALA CA C -1.776 5.835 -3.436 1.00 . A A . 22 ALA CA 1 1
5 2847 1 1 22 ALA CB C -3.243 5.694 -3.003 1.00 . A A . 22 ALA CB 1 1
5 2848 1 1 22 ALA H H -1.899 3.720 -3.681 1.00 . A A . 22 ALA H 1 1
5 2849 1 1 22 ALA HA H -1.748 6.461 -4.330 1.00 . A A . 22 ALA HA 1 1
5 2850 1 1 22 ALA HB1 H -3.667 6.681 -2.820 1.00 . A A . 22 ALA HB1 1 1
5 2851 1 1 22 ALA HB2 H -3.819 5.207 -3.792 1.00 . A A . 22 ALA HB2 1 1
5 2852 1 1 22 ALA HB3 H -3.315 5.103 -2.089 1.00 . A A . 22 ALA HB3 1 1
5 2853 1 1 22 ALA N N -1.262 4.499 -3.771 1.00 . A A . 22 ALA N 1 1
5 2854 1 1 22 ALA O O -0.581 7.730 -2.562 1.00 . A A . 22 ALA O 1 1
5 2855 1 1 23 ASN C C 0.788 5.290 0.736 1.00 . A A . 23 ASN C 1 1
5 2856 1 1 23 ASN CA C 0.197 6.405 -0.152 1.00 . A A . 23 ASN CA 1 1
5 2857 1 1 23 ASN CB C -0.634 7.417 0.669 1.00 . A A . 23 ASN CB 1 1
5 2858 1 1 23 ASN CG C -1.756 6.803 1.492 1.00 . A A . 23 ASN CG 1 1
5 2859 1 1 23 ASN H H -0.976 4.953 -1.138 1.00 . A A . 23 ASN H 1 1
5 2860 1 1 23 ASN HA H 1.048 6.917 -0.594 1.00 . A A . 23 ASN HA 1 1
5 2861 1 1 23 ASN HB2 H 0.034 7.953 1.342 1.00 . A A . 23 ASN HB2 1 1
5 2862 1 1 23 ASN HB3 H -1.070 8.159 0.001 1.00 . A A . 23 ASN HB3 1 1
5 2863 1 1 23 ASN HD21 H -2.004 8.526 2.500 1.00 . A A . 23 ASN HD21 1 1
5 2864 1 1 23 ASN HD22 H -3.093 7.208 2.907 1.00 . A A . 23 ASN HD22 1 1
5 2865 1 1 23 ASN N N -0.626 5.893 -1.250 1.00 . A A . 23 ASN N 1 1
5 2866 1 1 23 ASN ND2 N -2.306 7.570 2.400 1.00 . A A . 23 ASN ND2 1 1
5 2867 1 1 23 ASN O O 0.635 4.099 0.462 1.00 . A A . 23 ASN O 1 1
5 2868 1 1 23 ASN OD1 O -2.123 5.641 1.374 1.00 . A A . 23 ASN OD1 1 1
5 2869 1 1 24 SER C C 0.933 3.876 3.515 1.00 . A A . 24 SER C 1 1
5 2870 1 1 24 SER CA C 1.999 4.740 2.825 1.00 . A A . 24 SER CA 1 1
5 2871 1 1 24 SER CB C 2.814 5.510 3.872 1.00 . A A . 24 SER CB 1 1
5 2872 1 1 24 SER H H 1.536 6.656 2.034 1.00 . A A . 24 SER H 1 1
5 2873 1 1 24 SER HA H 2.672 4.057 2.309 1.00 . A A . 24 SER HA 1 1
5 2874 1 1 24 SER HB2 H 3.106 4.833 4.676 1.00 . A A . 24 SER HB2 1 1
5 2875 1 1 24 SER HB3 H 3.718 5.903 3.402 1.00 . A A . 24 SER HB3 1 1
5 2876 1 1 24 SER HG H 2.550 6.968 5.159 1.00 . A A . 24 SER HG 1 1
5 2877 1 1 24 SER N N 1.454 5.670 1.828 1.00 . A A . 24 SER N 1 1
5 2878 1 1 24 SER O O 1.162 2.687 3.725 1.00 . A A . 24 SER O 1 1
5 2879 1 1 24 SER OG O 2.059 6.591 4.401 1.00 . A A . 24 SER OG 1 1
5 2880 1 1 25 CYS C C -1.812 2.496 3.684 1.00 . A A . 25 CYS C 1 1
5 2881 1 1 25 CYS CA C -1.363 3.732 4.474 1.00 . A A . 25 CYS CA 1 1
5 2882 1 1 25 CYS CB C -2.523 4.726 4.687 1.00 . A A . 25 CYS CB 1 1
5 2883 1 1 25 CYS H H -0.359 5.387 3.548 1.00 . A A . 25 CYS H 1 1
5 2884 1 1 25 CYS HA H -1.032 3.389 5.455 1.00 . A A . 25 CYS HA 1 1
5 2885 1 1 25 CYS HB2 H -2.175 5.503 5.369 1.00 . A A . 25 CYS HB2 1 1
5 2886 1 1 25 CYS HB3 H -2.761 5.199 3.738 1.00 . A A . 25 CYS HB3 1 1
5 2887 1 1 25 CYS N N -0.249 4.426 3.814 1.00 . A A . 25 CYS N 1 1
5 2888 1 1 25 CYS O O -1.979 1.416 4.259 1.00 . A A . 25 CYS O 1 1
5 2889 1 1 25 CYS SG S -4.075 4.057 5.359 1.00 . A A . 25 CYS SG 1 1
5 2890 1 1 26 ILE C C -1.297 0.518 1.318 1.00 . A A . 26 ILE C 1 1
5 2891 1 1 26 ILE CA C -2.425 1.526 1.520 1.00 . A A . 26 ILE CA 1 1
5 2892 1 1 26 ILE CB C -3.019 2.063 0.201 1.00 . A A . 26 ILE CB 1 1
5 2893 1 1 26 ILE CD1 C -5.382 1.075 0.399 1.00 . A A . 26 ILE CD1 1 1
5 2894 1 1 26 ILE CG1 C -4.042 1.060 -0.352 1.00 . A A . 26 ILE CG1 1 1
5 2895 1 1 26 ILE CG2 C -1.999 2.347 -0.896 1.00 . A A . 26 ILE CG2 1 1
5 2896 1 1 26 ILE H H -1.718 3.503 1.917 1.00 . A A . 26 ILE H 1 1
5 2897 1 1 26 ILE HA H -3.211 1.006 2.065 1.00 . A A . 26 ILE HA 1 1
5 2898 1 1 26 ILE HB H -3.501 3.016 0.395 1.00 . A A . 26 ILE HB 1 1
5 2899 1 1 26 ILE HD11 H -5.241 0.842 1.454 1.00 . A A . 26 ILE HD11 1 1
5 2900 1 1 26 ILE HD12 H -5.847 2.059 0.311 1.00 . A A . 26 ILE HD12 1 1
5 2901 1 1 26 ILE HD13 H -6.047 0.330 -0.033 1.00 . A A . 26 ILE HD13 1 1
5 2902 1 1 26 ILE HG12 H -4.237 1.297 -1.398 1.00 . A A . 26 ILE HG12 1 1
5 2903 1 1 26 ILE HG13 H -3.600 0.065 -0.296 1.00 . A A . 26 ILE HG13 1 1
5 2904 1 1 26 ILE HG21 H -1.506 1.420 -1.184 1.00 . A A . 26 ILE HG21 1 1
5 2905 1 1 26 ILE HG22 H -2.501 2.773 -1.763 1.00 . A A . 26 ILE HG22 1 1
5 2906 1 1 26 ILE HG23 H -1.272 3.064 -0.540 1.00 . A A . 26 ILE HG23 1 1
5 2907 1 1 26 ILE N N -1.975 2.630 2.362 1.00 . A A . 26 ILE N 1 1
5 2908 1 1 26 ILE O O -1.514 -0.687 1.420 1.00 . A A . 26 ILE O 1 1
5 2909 1 1 27 ALA C C 1.424 -0.715 2.060 1.00 . A A . 27 ALA C 1 1
5 2910 1 1 27 ALA CA C 1.125 0.235 0.885 1.00 . A A . 27 ALA CA 1 1
5 2911 1 1 27 ALA CB C 2.302 1.179 0.614 1.00 . A A . 27 ALA CB 1 1
5 2912 1 1 27 ALA H H -0.059 2.035 0.997 1.00 . A A . 27 ALA H 1 1
5 2913 1 1 27 ALA HA H 0.949 -0.361 -0.007 1.00 . A A . 27 ALA HA 1 1
5 2914 1 1 27 ALA HB1 H 3.186 0.594 0.356 1.00 . A A . 27 ALA HB1 1 1
5 2915 1 1 27 ALA HB2 H 2.060 1.842 -0.216 1.00 . A A . 27 ALA HB2 1 1
5 2916 1 1 27 ALA HB3 H 2.518 1.775 1.501 1.00 . A A . 27 ALA HB3 1 1
5 2917 1 1 27 ALA N N -0.082 1.027 1.103 1.00 . A A . 27 ALA N 1 1
5 2918 1 1 27 ALA O O 1.633 -1.915 1.864 1.00 . A A . 27 ALA O 1 1
5 2919 1 1 28 ARG C C 0.447 -2.018 4.699 1.00 . A A . 28 ARG C 1 1
5 2920 1 1 28 ARG CA C 1.512 -0.923 4.556 1.00 . A A . 28 ARG CA 1 1
5 2921 1 1 28 ARG CB C 1.435 0.064 5.740 1.00 . A A . 28 ARG CB 1 1
5 2922 1 1 28 ARG CD C 3.607 0.715 6.954 1.00 . A A . 28 ARG CD 1 1
5 2923 1 1 28 ARG CG C 2.624 1.048 5.823 1.00 . A A . 28 ARG CG 1 1
5 2924 1 1 28 ARG CZ C 3.586 0.827 9.465 1.00 . A A . 28 ARG CZ 1 1
5 2925 1 1 28 ARG H H 1.199 0.818 3.339 1.00 . A A . 28 ARG H 1 1
5 2926 1 1 28 ARG HA H 2.483 -1.424 4.572 1.00 . A A . 28 ARG HA 1 1
5 2927 1 1 28 ARG HB2 H 0.514 0.644 5.651 1.00 . A A . 28 ARG HB2 1 1
5 2928 1 1 28 ARG HB3 H 1.368 -0.502 6.671 1.00 . A A . 28 ARG HB3 1 1
5 2929 1 1 28 ARG HD2 H 3.880 -0.341 6.891 1.00 . A A . 28 ARG HD2 1 1
5 2930 1 1 28 ARG HD3 H 4.508 1.316 6.813 1.00 . A A . 28 ARG HD3 1 1
5 2931 1 1 28 ARG HE H 2.122 1.455 8.299 1.00 . A A . 28 ARG HE 1 1
5 2932 1 1 28 ARG HG2 H 3.169 1.056 4.878 1.00 . A A . 28 ARG HG2 1 1
5 2933 1 1 28 ARG HG3 H 2.241 2.058 5.985 1.00 . A A . 28 ARG HG3 1 1
5 2934 1 1 28 ARG HH11 H 5.268 0.011 8.773 1.00 . A A . 28 ARG HH11 1 1
5 2935 1 1 28 ARG HH12 H 5.170 0.147 10.509 1.00 . A A . 28 ARG HH12 1 1
5 2936 1 1 28 ARG HH21 H 2.052 1.610 10.499 1.00 . A A . 28 ARG HH21 1 1
5 2937 1 1 28 ARG HH22 H 3.385 1.034 11.451 1.00 . A A . 28 ARG HH22 1 1
5 2938 1 1 28 ARG N N 1.370 -0.183 3.290 1.00 . A A . 28 ARG N 1 1
5 2939 1 1 28 ARG NE N 3.031 1.021 8.281 1.00 . A A . 28 ARG NE 1 1
5 2940 1 1 28 ARG NH1 N 4.765 0.287 9.598 1.00 . A A . 28 ARG NH1 1 1
5 2941 1 1 28 ARG NH2 N 2.961 1.180 10.551 1.00 . A A . 28 ARG NH2 1 1
5 2942 1 1 28 ARG O O 0.766 -3.136 5.102 1.00 . A A . 28 ARG O 1 1
5 2943 1 1 29 CYS C C -1.895 -3.762 3.395 1.00 . A A . 29 CYS C 1 1
5 2944 1 1 29 CYS CA C -1.934 -2.647 4.458 1.00 . A A . 29 CYS CA 1 1
5 2945 1 1 29 CYS CB C -3.230 -1.830 4.382 1.00 . A A . 29 CYS CB 1 1
5 2946 1 1 29 CYS H H -0.970 -0.815 3.915 1.00 . A A . 29 CYS H 1 1
5 2947 1 1 29 CYS HA H -1.895 -3.125 5.439 1.00 . A A . 29 CYS HA 1 1
5 2948 1 1 29 CYS HB2 H -3.185 -1.058 5.151 1.00 . A A . 29 CYS HB2 1 1
5 2949 1 1 29 CYS HB3 H -3.290 -1.335 3.413 1.00 . A A . 29 CYS HB3 1 1
5 2950 1 1 29 CYS N N -0.805 -1.718 4.342 1.00 . A A . 29 CYS N 1 1
5 2951 1 1 29 CYS O O -2.346 -4.882 3.639 1.00 . A A . 29 CYS O 1 1
5 2952 1 1 29 CYS SG S -4.750 -2.783 4.641 1.00 . A A . 29 CYS SG 1 1
5 2953 1 1 30 ASN C C -0.052 -5.561 1.485 1.00 . A A . 30 ASN C 1 1
5 2954 1 1 30 ASN CA C -1.059 -4.434 1.142 1.00 . A A . 30 ASN CA 1 1
5 2955 1 1 30 ASN CB C -0.622 -3.640 -0.110 1.00 . A A . 30 ASN CB 1 1
5 2956 1 1 30 ASN CG C -1.549 -3.862 -1.290 1.00 . A A . 30 ASN CG 1 1
5 2957 1 1 30 ASN H H -0.988 -2.527 2.094 1.00 . A A . 30 ASN H 1 1
5 2958 1 1 30 ASN HA H -2.008 -4.931 0.927 1.00 . A A . 30 ASN HA 1 1
5 2959 1 1 30 ASN HB2 H -0.580 -2.573 0.088 1.00 . A A . 30 ASN HB2 1 1
5 2960 1 1 30 ASN HB3 H 0.382 -3.931 -0.397 1.00 . A A . 30 ASN HB3 1 1
5 2961 1 1 30 ASN HD21 H -2.929 -2.592 -0.538 1.00 . A A . 30 ASN HD21 1 1
5 2962 1 1 30 ASN HD22 H -3.306 -3.348 -2.082 1.00 . A A . 30 ASN HD22 1 1
5 2963 1 1 30 ASN N N -1.290 -3.485 2.234 1.00 . A A . 30 ASN N 1 1
5 2964 1 1 30 ASN ND2 N -2.693 -3.214 -1.294 1.00 . A A . 30 ASN ND2 1 1
5 2965 1 1 30 ASN O O 0.108 -6.496 0.699 1.00 . A A . 30 ASN O 1 1
5 2966 1 1 30 ASN OD1 O -1.264 -4.610 -2.215 1.00 . A A . 30 ASN OD1 1 1
5 2967 1 1 31 GLY C C 2.997 -6.362 2.718 1.00 . A A . 31 GLY C 1 1
5 2968 1 1 31 GLY CA C 1.532 -6.533 3.145 1.00 . A A . 31 GLY CA 1 1
5 2969 1 1 31 GLY H H 0.430 -4.706 3.245 1.00 . A A . 31 GLY H 1 1
5 2970 1 1 31 GLY HA2 H 1.502 -6.533 4.235 1.00 . A A . 31 GLY HA2 1 1
5 2971 1 1 31 GLY HA3 H 1.193 -7.515 2.809 1.00 . A A . 31 GLY HA3 1 1
5 2972 1 1 31 GLY N N 0.618 -5.497 2.646 1.00 . A A . 31 GLY N 1 1
5 2973 1 1 31 GLY O O 3.760 -7.330 2.756 1.00 . A A . 31 GLY O 1 1
5 2974 1 1 32 VAL C C 5.344 -3.631 2.403 1.00 . A A . 32 VAL C 1 1
5 2975 1 1 32 VAL CA C 4.712 -4.839 1.709 1.00 . A A . 32 VAL CA 1 1
5 2976 1 1 32 VAL CB C 4.633 -4.580 0.179 1.00 . A A . 32 VAL CB 1 1
5 2977 1 1 32 VAL CG1 C 5.565 -5.532 -0.576 1.00 . A A . 32 VAL CG1 1 1
5 2978 1 1 32 VAL CG2 C 3.230 -4.700 -0.435 1.00 . A A . 32 VAL CG2 1 1
5 2979 1 1 32 VAL H H 2.715 -4.407 2.311 1.00 . A A . 32 VAL H 1 1
5 2980 1 1 32 VAL HA H 5.378 -5.684 1.879 1.00 . A A . 32 VAL HA 1 1
5 2981 1 1 32 VAL HB H 4.974 -3.566 -0.022 1.00 . A A . 32 VAL HB 1 1
5 2982 1 1 32 VAL HG11 H 5.540 -5.307 -1.643 1.00 . A A . 32 VAL HG11 1 1
5 2983 1 1 32 VAL HG12 H 6.588 -5.414 -0.221 1.00 . A A . 32 VAL HG12 1 1
5 2984 1 1 32 VAL HG13 H 5.247 -6.564 -0.425 1.00 . A A . 32 VAL HG13 1 1
5 2985 1 1 32 VAL HG21 H 2.597 -3.911 -0.031 1.00 . A A . 32 VAL HG21 1 1
5 2986 1 1 32 VAL HG22 H 3.279 -4.581 -1.513 1.00 . A A . 32 VAL HG22 1 1
5 2987 1 1 32 VAL HG23 H 2.796 -5.677 -0.225 1.00 . A A . 32 VAL HG23 1 1
5 2988 1 1 32 VAL N N 3.394 -5.157 2.292 1.00 . A A . 32 VAL N 1 1
5 2989 1 1 32 VAL O O 4.641 -2.728 2.865 1.00 . A A . 32 VAL O 1 1
5 2990 1 1 33 SER C C 7.600 -1.411 1.679 1.00 . A A . 33 SER C 1 1
5 2991 1 1 33 SER CA C 7.432 -2.387 2.851 1.00 . A A . 33 SER CA 1 1
5 2992 1 1 33 SER CB C 8.799 -2.794 3.420 1.00 . A A . 33 SER CB 1 1
5 2993 1 1 33 SER H H 7.217 -4.323 2.028 1.00 . A A . 33 SER H 1 1
5 2994 1 1 33 SER HA H 6.890 -1.865 3.638 1.00 . A A . 33 SER HA 1 1
5 2995 1 1 33 SER HB2 H 9.381 -1.903 3.659 1.00 . A A . 33 SER HB2 1 1
5 2996 1 1 33 SER HB3 H 8.639 -3.353 4.343 1.00 . A A . 33 SER HB3 1 1
5 2997 1 1 33 SER HG H 10.321 -3.940 2.955 1.00 . A A . 33 SER HG 1 1
5 2998 1 1 33 SER N N 6.677 -3.582 2.452 1.00 . A A . 33 SER N 1 1
5 2999 1 1 33 SER O O 7.348 -1.763 0.522 1.00 . A A . 33 SER O 1 1
5 3000 1 1 33 SER OG O 9.519 -3.606 2.505 1.00 . A A . 33 SER OG 1 1
5 3001 1 1 34 ILE C C 9.939 1.080 1.037 1.00 . A A . 34 ILE C 1 1
5 3002 1 1 34 ILE CA C 8.430 0.830 0.985 1.00 . A A . 34 ILE CA 1 1
5 3003 1 1 34 ILE CB C 7.598 2.127 1.132 1.00 . A A . 34 ILE CB 1 1
5 3004 1 1 34 ILE CD1 C 7.224 4.285 2.506 1.00 . A A . 34 ILE CD1 1 1
5 3005 1 1 34 ILE CG1 C 7.854 2.886 2.457 1.00 . A A . 34 ILE CG1 1 1
5 3006 1 1 34 ILE CG2 C 6.102 1.810 0.944 1.00 . A A . 34 ILE CG2 1 1
5 3007 1 1 34 ILE H H 8.265 0.017 2.935 1.00 . A A . 34 ILE H 1 1
5 3008 1 1 34 ILE HA H 8.224 0.446 -0.012 1.00 . A A . 34 ILE HA 1 1
5 3009 1 1 34 ILE HB H 7.899 2.785 0.317 1.00 . A A . 34 ILE HB 1 1
5 3010 1 1 34 ILE HD11 H 6.137 4.215 2.541 1.00 . A A . 34 ILE HD11 1 1
5 3011 1 1 34 ILE HD12 H 7.568 4.799 3.405 1.00 . A A . 34 ILE HD12 1 1
5 3012 1 1 34 ILE HD13 H 7.531 4.863 1.633 1.00 . A A . 34 ILE HD13 1 1
5 3013 1 1 34 ILE HG12 H 7.486 2.298 3.299 1.00 . A A . 34 ILE HG12 1 1
5 3014 1 1 34 ILE HG13 H 8.925 3.033 2.586 1.00 . A A . 34 ILE HG13 1 1
5 3015 1 1 34 ILE HG21 H 5.947 1.290 -0.002 1.00 . A A . 34 ILE HG21 1 1
5 3016 1 1 34 ILE HG22 H 5.732 1.190 1.761 1.00 . A A . 34 ILE HG22 1 1
5 3017 1 1 34 ILE HG23 H 5.525 2.730 0.926 1.00 . A A . 34 ILE HG23 1 1
5 3018 1 1 34 ILE N N 8.054 -0.191 1.972 1.00 . A A . 34 ILE N 1 1
5 3019 1 1 34 ILE O O 10.540 1.148 2.114 1.00 . A A . 34 ILE O 1 1
5 3020 1 1 35 LYS C C 12.286 2.973 -0.427 1.00 . A A . 35 LYS C 1 1
5 3021 1 1 35 LYS CA C 11.994 1.470 -0.302 1.00 . A A . 35 LYS CA 1 1
5 3022 1 1 35 LYS CB C 12.512 0.668 -1.513 1.00 . A A . 35 LYS CB 1 1
5 3023 1 1 35 LYS CD C 14.209 -0.884 -0.411 1.00 . A A . 35 LYS CD 1 1
5 3024 1 1 35 LYS CE C 15.684 -1.257 -0.206 1.00 . A A . 35 LYS CE 1 1
5 3025 1 1 35 LYS CG C 13.998 0.280 -1.400 1.00 . A A . 35 LYS CG 1 1
5 3026 1 1 35 LYS H H 9.975 1.112 -0.964 1.00 . A A . 35 LYS H 1 1
5 3027 1 1 35 LYS HA H 12.515 1.135 0.595 1.00 . A A . 35 LYS HA 1 1
5 3028 1 1 35 LYS HB2 H 11.934 -0.252 -1.619 1.00 . A A . 35 LYS HB2 1 1
5 3029 1 1 35 LYS HB3 H 12.359 1.253 -2.421 1.00 . A A . 35 LYS HB3 1 1
5 3030 1 1 35 LYS HD2 H 13.806 -0.606 0.563 1.00 . A A . 35 LYS HD2 1 1
5 3031 1 1 35 LYS HD3 H 13.658 -1.760 -0.759 1.00 . A A . 35 LYS HD3 1 1
5 3032 1 1 35 LYS HE2 H 16.239 -0.362 0.086 1.00 . A A . 35 LYS HE2 1 1
5 3033 1 1 35 LYS HE3 H 15.740 -1.965 0.627 1.00 . A A . 35 LYS HE3 1 1
5 3034 1 1 35 LYS HG2 H 14.341 -0.029 -2.387 1.00 . A A . 35 LYS HG2 1 1
5 3035 1 1 35 LYS HG3 H 14.583 1.146 -1.089 1.00 . A A . 35 LYS HG3 1 1
5 3036 1 1 35 LYS HZ1 H 17.254 -2.139 -1.237 1.00 . A A . 35 LYS HZ1 1 1
5 3037 1 1 35 LYS HZ2 H 16.297 -1.235 -2.196 1.00 . A A . 35 LYS HZ2 1 1
5 3038 1 1 35 LYS HZ3 H 15.797 -2.709 -1.691 1.00 . A A . 35 LYS HZ3 1 1
5 3039 1 1 35 LYS N N 10.560 1.199 -0.138 1.00 . A A . 35 LYS N 1 1
5 3040 1 1 35 LYS NZ N 16.293 -1.873 -1.415 1.00 . A A . 35 LYS NZ 1 1
5 3041 1 1 35 LYS O O 13.307 3.440 0.081 1.00 . A A . 35 LYS O 1 1
5 3042 1 1 36 SER C C 10.040 5.830 -1.291 1.00 . A A . 36 SER C 1 1
5 3043 1 1 36 SER CA C 11.434 5.187 -1.226 1.00 . A A . 36 SER CA 1 1
5 3044 1 1 36 SER CB C 12.183 5.534 -2.528 1.00 . A A . 36 SER CB 1 1
5 3045 1 1 36 SER H H 10.540 3.242 -1.367 1.00 . A A . 36 SER H 1 1
5 3046 1 1 36 SER HA H 11.967 5.633 -0.385 1.00 . A A . 36 SER HA 1 1
5 3047 1 1 36 SER HB2 H 11.626 5.138 -3.379 1.00 . A A . 36 SER HB2 1 1
5 3048 1 1 36 SER HB3 H 12.239 6.619 -2.633 1.00 . A A . 36 SER HB3 1 1
5 3049 1 1 36 SER HG H 13.974 5.306 -1.754 1.00 . A A . 36 SER HG 1 1
5 3050 1 1 36 SER N N 11.367 3.726 -1.043 1.00 . A A . 36 SER N 1 1
5 3051 1 1 36 SER O O 9.043 5.160 -1.566 1.00 . A A . 36 SER O 1 1
5 3052 1 1 36 SER OG O 13.502 5.006 -2.554 1.00 . A A . 36 SER OG 1 1
5 3053 1 1 37 GLU C C 8.684 8.261 -2.936 1.00 . A A . 37 GLU C 1 1
5 3054 1 1 37 GLU CA C 8.793 7.975 -1.423 1.00 . A A . 37 GLU CA 1 1
5 3055 1 1 37 GLU CB C 8.823 9.290 -0.617 1.00 . A A . 37 GLU CB 1 1
5 3056 1 1 37 GLU CD C 10.004 11.467 -0.058 1.00 . A A . 37 GLU CD 1 1
5 3057 1 1 37 GLU CG C 10.034 10.189 -0.917 1.00 . A A . 37 GLU CG 1 1
5 3058 1 1 37 GLU H H 10.826 7.629 -0.886 1.00 . A A . 37 GLU H 1 1
5 3059 1 1 37 GLU HA H 7.895 7.433 -1.127 1.00 . A A . 37 GLU HA 1 1
5 3060 1 1 37 GLU HB2 H 7.912 9.851 -0.832 1.00 . A A . 37 GLU HB2 1 1
5 3061 1 1 37 GLU HB3 H 8.818 9.047 0.446 1.00 . A A . 37 GLU HB3 1 1
5 3062 1 1 37 GLU HG2 H 10.956 9.636 -0.719 1.00 . A A . 37 GLU HG2 1 1
5 3063 1 1 37 GLU HG3 H 10.032 10.459 -1.976 1.00 . A A . 37 GLU HG3 1 1
5 3064 1 1 37 GLU N N 9.966 7.148 -1.093 1.00 . A A . 37 GLU N 1 1
5 3065 1 1 37 GLU O O 9.658 8.128 -3.685 1.00 . A A . 37 GLU O 1 1
5 3066 1 1 37 GLU OE1 O 10.533 11.453 1.080 1.00 . A A . 37 GLU OE1 1 1
5 3067 1 1 37 GLU OE2 O 9.458 12.502 -0.516 1.00 . A A . 37 GLU OE2 1 1
5 3068 1 1 38 GLY C C 6.857 7.633 -5.555 1.00 . A A . 38 GLY C 1 1
5 3069 1 1 38 GLY CA C 7.158 8.924 -4.787 1.00 . A A . 38 GLY CA 1 1
5 3070 1 1 38 GLY H H 6.718 8.716 -2.733 1.00 . A A . 38 GLY H 1 1
5 3071 1 1 38 GLY HA2 H 6.281 9.568 -4.833 1.00 . A A . 38 GLY HA2 1 1
5 3072 1 1 38 GLY HA3 H 7.985 9.432 -5.283 1.00 . A A . 38 GLY HA3 1 1
5 3073 1 1 38 GLY N N 7.499 8.688 -3.382 1.00 . A A . 38 GLY N 1 1
5 3074 1 1 38 GLY O O 7.137 6.527 -5.085 1.00 . A A . 38 GLY O 1 1
5 3075 1 1 39 SER C C 7.520 6.125 -8.171 1.00 . A A . 39 SER C 1 1
5 3076 1 1 39 SER CA C 6.156 6.627 -7.685 1.00 . A A . 39 SER CA 1 1
5 3077 1 1 39 SER CB C 5.262 7.003 -8.869 1.00 . A A . 39 SER CB 1 1
5 3078 1 1 39 SER H H 6.125 8.679 -7.129 1.00 . A A . 39 SER H 1 1
5 3079 1 1 39 SER HA H 5.676 5.804 -7.156 1.00 . A A . 39 SER HA 1 1
5 3080 1 1 39 SER HB2 H 5.245 6.182 -9.588 1.00 . A A . 39 SER HB2 1 1
5 3081 1 1 39 SER HB3 H 4.251 7.146 -8.495 1.00 . A A . 39 SER HB3 1 1
5 3082 1 1 39 SER HG H 5.057 8.423 -10.211 1.00 . A A . 39 SER HG 1 1
5 3083 1 1 39 SER N N 6.296 7.757 -6.757 1.00 . A A . 39 SER N 1 1
5 3084 1 1 39 SER O O 8.486 6.889 -8.279 1.00 . A A . 39 SER O 1 1
5 3085 1 1 39 SER OG O 5.694 8.198 -9.504 1.00 . A A . 39 SER OG 1 1
5 3086 1 1 40 CYS C C 9.051 4.197 -10.402 1.00 . A A . 40 CYS C 1 1
5 3087 1 1 40 CYS CA C 8.865 4.183 -8.868 1.00 . A A . 40 CYS CA 1 1
5 3088 1 1 40 CYS CB C 8.923 2.755 -8.309 1.00 . A A . 40 CYS CB 1 1
5 3089 1 1 40 CYS H H 6.749 4.295 -8.386 1.00 . A A . 40 CYS H 1 1
5 3090 1 1 40 CYS HA H 9.683 4.743 -8.415 1.00 . A A . 40 CYS HA 1 1
5 3091 1 1 40 CYS HB2 H 8.054 2.575 -7.673 1.00 . A A . 40 CYS HB2 1 1
5 3092 1 1 40 CYS HB3 H 8.878 2.035 -9.127 1.00 . A A . 40 CYS HB3 1 1
5 3093 1 1 40 CYS N N 7.610 4.827 -8.455 1.00 . A A . 40 CYS N 1 1
5 3094 1 1 40 CYS O O 8.064 4.056 -11.136 1.00 . A A . 40 CYS O 1 1
5 3095 1 1 40 CYS SG S 10.416 2.439 -7.329 1.00 . A A . 40 CYS SG 1 1
5 3096 1 1 41 PRO C C 10.433 2.901 -12.954 1.00 . A A . 41 PRO C 1 1
5 3097 1 1 41 PRO CA C 10.564 4.312 -12.354 1.00 . A A . 41 PRO CA 1 1
5 3098 1 1 41 PRO CB C 11.993 4.850 -12.496 1.00 . A A . 41 PRO CB 1 1
5 3099 1 1 41 PRO CD C 11.527 4.546 -10.170 1.00 . A A . 41 PRO CD 1 1
5 3100 1 1 41 PRO CG C 12.661 4.424 -11.189 1.00 . A A . 41 PRO CG 1 1
5 3101 1 1 41 PRO HA H 9.876 4.982 -12.873 1.00 . A A . 41 PRO HA 1 1
5 3102 1 1 41 PRO HB2 H 12.510 4.443 -13.366 1.00 . A A . 41 PRO HB2 1 1
5 3103 1 1 41 PRO HB3 H 11.966 5.940 -12.551 1.00 . A A . 41 PRO HB3 1 1
5 3104 1 1 41 PRO HD2 H 11.653 3.806 -9.380 1.00 . A A . 41 PRO HD2 1 1
5 3105 1 1 41 PRO HD3 H 11.522 5.549 -9.739 1.00 . A A . 41 PRO HD3 1 1
5 3106 1 1 41 PRO HG2 H 12.981 3.383 -11.261 1.00 . A A . 41 PRO HG2 1 1
5 3107 1 1 41 PRO HG3 H 13.504 5.068 -10.937 1.00 . A A . 41 PRO HG3 1 1
5 3108 1 1 41 PRO N N 10.292 4.333 -10.916 1.00 . A A . 41 PRO N 1 1
5 3109 1 1 41 PRO O O 10.598 1.887 -12.270 1.00 . A A . 41 PRO O 1 1
5 3110 1 1 42 THR C C 11.421 0.994 -15.503 1.00 . A A . 42 THR C 1 1
5 3111 1 1 42 THR CA C 10.078 1.586 -15.052 1.00 . A A . 42 THR CA 1 1
5 3112 1 1 42 THR CB C 9.178 1.808 -16.281 1.00 . A A . 42 THR CB 1 1
5 3113 1 1 42 THR CG2 C 7.728 2.043 -15.857 1.00 . A A . 42 THR CG2 1 1
5 3114 1 1 42 THR H H 10.035 3.700 -14.767 1.00 . A A . 42 THR H 1 1
5 3115 1 1 42 THR HA H 9.611 0.824 -14.431 1.00 . A A . 42 THR HA 1 1
5 3116 1 1 42 THR HB H 9.205 0.926 -16.922 1.00 . A A . 42 THR HB 1 1
5 3117 1 1 42 THR HG1 H 10.363 2.691 -17.562 1.00 . A A . 42 THR HG1 1 1
5 3118 1 1 42 THR HG21 H 7.103 2.155 -16.743 1.00 . A A . 42 THR HG21 1 1
5 3119 1 1 42 THR HG22 H 7.648 2.945 -15.250 1.00 . A A . 42 THR HG22 1 1
5 3120 1 1 42 THR HG23 H 7.372 1.189 -15.281 1.00 . A A . 42 THR HG23 1 1
5 3121 1 1 42 THR N N 10.191 2.834 -14.266 1.00 . A A . 42 THR N 1 1
5 3122 1 1 42 THR O O 11.460 -0.108 -16.056 1.00 . A A . 42 THR O 1 1
5 3123 1 1 42 THR OG1 O 9.591 2.943 -17.023 1.00 . A A . 42 THR OG1 1 1
5 3124 1 1 43 GLY C C 14.958 2.129 -14.944 1.00 . A A . 43 GLY C 1 1
5 3125 1 1 43 GLY CA C 13.885 1.305 -15.659 1.00 . A A . 43 GLY CA 1 1
5 3126 1 1 43 GLY H H 12.391 2.582 -14.797 1.00 . A A . 43 GLY H 1 1
5 3127 1 1 43 GLY HA2 H 14.044 0.250 -15.432 1.00 . A A . 43 GLY HA2 1 1
5 3128 1 1 43 GLY HA3 H 14.000 1.441 -16.734 1.00 . A A . 43 GLY HA3 1 1
5 3129 1 1 43 GLY N N 12.530 1.697 -15.261 1.00 . A A . 43 GLY N 1 1
5 3130 1 1 43 GLY O O 15.395 3.164 -15.456 1.00 . A A . 43 GLY O 1 1
5 3131 1 1 44 ILE C C 17.788 2.333 -13.639 1.00 . A A . 44 ILE C 1 1
5 3132 1 1 44 ILE CA C 16.429 2.258 -12.910 1.00 . A A . 44 ILE CA 1 1
5 3133 1 1 44 ILE CB C 16.489 1.532 -11.544 1.00 . A A . 44 ILE CB 1 1
5 3134 1 1 44 ILE CD1 C 17.321 1.828 -9.122 1.00 . A A . 44 ILE CD1 1 1
5 3135 1 1 44 ILE CG1 C 17.432 2.285 -10.581 1.00 . A A . 44 ILE CG1 1 1
5 3136 1 1 44 ILE CG2 C 16.884 0.050 -11.682 1.00 . A A . 44 ILE CG2 1 1
5 3137 1 1 44 ILE H H 14.915 0.828 -13.424 1.00 . A A . 44 ILE H 1 1
5 3138 1 1 44 ILE HA H 16.150 3.292 -12.708 1.00 . A A . 44 ILE HA 1 1
5 3139 1 1 44 ILE HB H 15.484 1.572 -11.113 1.00 . A A . 44 ILE HB 1 1
5 3140 1 1 44 ILE HD11 H 16.286 1.894 -8.787 1.00 . A A . 44 ILE HD11 1 1
5 3141 1 1 44 ILE HD12 H 17.677 0.803 -9.016 1.00 . A A . 44 ILE HD12 1 1
5 3142 1 1 44 ILE HD13 H 17.937 2.474 -8.496 1.00 . A A . 44 ILE HD13 1 1
5 3143 1 1 44 ILE HG12 H 18.466 2.166 -10.907 1.00 . A A . 44 ILE HG12 1 1
5 3144 1 1 44 ILE HG13 H 17.187 3.348 -10.611 1.00 . A A . 44 ILE HG13 1 1
5 3145 1 1 44 ILE HG21 H 16.762 -0.462 -10.728 1.00 . A A . 44 ILE HG21 1 1
5 3146 1 1 44 ILE HG22 H 16.252 -0.454 -12.413 1.00 . A A . 44 ILE HG22 1 1
5 3147 1 1 44 ILE HG23 H 17.924 -0.037 -11.997 1.00 . A A . 44 ILE HG23 1 1
5 3148 1 1 44 ILE N N 15.350 1.682 -13.742 1.00 . A A . 44 ILE N 1 1
5 3149 1 1 44 ILE O O 18.156 1.382 -14.368 1.00 . A A . 44 ILE O 1 1
5 3150 1 1 44 ILE OXT O 18.474 3.372 -13.499 1.00 . A A . 44 ILE OXT 1 1
6 3151 1 1 1 LYS C C -13.125 -7.006 1.977 1.00 . A A . 1 LYS C 1 1
6 3152 1 1 1 LYS CA C -13.038 -8.497 1.617 1.00 . A A . 1 LYS CA 1 1
6 3153 1 1 1 LYS CB C -14.283 -9.339 2.007 1.00 . A A . 1 LYS CB 1 1
6 3154 1 1 1 LYS CD C -15.685 -10.459 3.882 1.00 . A A . 1 LYS CD 1 1
6 3155 1 1 1 LYS CE C -17.070 -10.245 3.247 1.00 . A A . 1 LYS CE 1 1
6 3156 1 1 1 LYS CG C -14.649 -9.384 3.505 1.00 . A A . 1 LYS CG 1 1
6 3157 1 1 1 LYS H1 H -11.677 -9.232 3.027 1.00 . A A . 1 LYS H1 1 1
6 3158 1 1 1 LYS H2 H -11.670 -10.052 1.619 1.00 . A A . 1 LYS H2 1 1
6 3159 1 1 1 LYS H3 H -10.963 -8.588 1.701 1.00 . A A . 1 LYS H3 1 1
6 3160 1 1 1 LYS HA H -13.031 -8.480 0.534 1.00 . A A . 1 LYS HA 1 1
6 3161 1 1 1 LYS HB2 H -15.141 -8.945 1.460 1.00 . A A . 1 LYS HB2 1 1
6 3162 1 1 1 LYS HB3 H -14.120 -10.362 1.660 1.00 . A A . 1 LYS HB3 1 1
6 3163 1 1 1 LYS HD2 H -15.300 -11.452 3.639 1.00 . A A . 1 LYS HD2 1 1
6 3164 1 1 1 LYS HD3 H -15.808 -10.420 4.967 1.00 . A A . 1 LYS HD3 1 1
6 3165 1 1 1 LYS HE2 H -17.826 -10.540 3.980 1.00 . A A . 1 LYS HE2 1 1
6 3166 1 1 1 LYS HE3 H -17.211 -9.179 3.053 1.00 . A A . 1 LYS HE3 1 1
6 3167 1 1 1 LYS HG2 H -13.748 -9.577 4.089 1.00 . A A . 1 LYS HG2 1 1
6 3168 1 1 1 LYS HG3 H -15.052 -8.415 3.798 1.00 . A A . 1 LYS HG3 1 1
6 3169 1 1 1 LYS HZ1 H -16.544 -10.852 1.312 1.00 . A A . 1 LYS HZ1 1 1
6 3170 1 1 1 LYS HZ2 H -18.158 -10.833 1.580 1.00 . A A . 1 LYS HZ2 1 1
6 3171 1 1 1 LYS HZ3 H -17.245 -12.037 2.203 1.00 . A A . 1 LYS HZ3 1 1
6 3172 1 1 1 LYS N N -11.750 -9.132 2.026 1.00 . A A . 1 LYS N 1 1
6 3173 1 1 1 LYS NZ N -17.261 -11.043 2.002 1.00 . A A . 1 LYS NZ 1 1
6 3174 1 1 1 LYS O O -13.294 -6.171 1.086 1.00 . A A . 1 LYS O 1 1
6 3175 1 1 2 LYS C C -11.664 -4.548 3.407 1.00 . A A . 2 LYS C 1 1
6 3176 1 1 2 LYS CA C -12.970 -5.264 3.784 1.00 . A A . 2 LYS CA 1 1
6 3177 1 1 2 LYS CB C -13.156 -5.266 5.316 1.00 . A A . 2 LYS CB 1 1
6 3178 1 1 2 LYS CD C -14.649 -5.833 7.290 1.00 . A A . 2 LYS CD 1 1
6 3179 1 1 2 LYS CE C -15.823 -6.690 7.791 1.00 . A A . 2 LYS CE 1 1
6 3180 1 1 2 LYS CG C -14.474 -5.920 5.767 1.00 . A A . 2 LYS CG 1 1
6 3181 1 1 2 LYS H H -12.851 -7.409 3.906 1.00 . A A . 2 LYS H 1 1
6 3182 1 1 2 LYS HA H -13.799 -4.703 3.344 1.00 . A A . 2 LYS HA 1 1
6 3183 1 1 2 LYS HB2 H -12.323 -5.794 5.784 1.00 . A A . 2 LYS HB2 1 1
6 3184 1 1 2 LYS HB3 H -13.143 -4.233 5.668 1.00 . A A . 2 LYS HB3 1 1
6 3185 1 1 2 LYS HD2 H -13.740 -6.200 7.769 1.00 . A A . 2 LYS HD2 1 1
6 3186 1 1 2 LYS HD3 H -14.794 -4.793 7.588 1.00 . A A . 2 LYS HD3 1 1
6 3187 1 1 2 LYS HE2 H -15.679 -7.718 7.447 1.00 . A A . 2 LYS HE2 1 1
6 3188 1 1 2 LYS HE3 H -15.793 -6.705 8.886 1.00 . A A . 2 LYS HE3 1 1
6 3189 1 1 2 LYS HG2 H -15.308 -5.424 5.270 1.00 . A A . 2 LYS HG2 1 1
6 3190 1 1 2 LYS HG3 H -14.466 -6.971 5.485 1.00 . A A . 2 LYS HG3 1 1
6 3191 1 1 2 LYS HZ1 H -17.302 -5.232 7.664 1.00 . A A . 2 LYS HZ1 1 1
6 3192 1 1 2 LYS HZ2 H -17.895 -6.749 7.700 1.00 . A A . 2 LYS HZ2 1 1
6 3193 1 1 2 LYS HZ3 H -17.220 -6.178 6.332 1.00 . A A . 2 LYS HZ3 1 1
6 3194 1 1 2 LYS N N -12.991 -6.649 3.260 1.00 . A A . 2 LYS N 1 1
6 3195 1 1 2 LYS NZ N -17.143 -6.176 7.339 1.00 . A A . 2 LYS NZ 1 1
6 3196 1 1 2 LYS O O -10.593 -4.931 3.883 1.00 . A A . 2 LYS O 1 1
6 3197 1 1 3 VAL C C -10.130 -1.810 3.388 1.00 . A A . 3 VAL C 1 1
6 3198 1 1 3 VAL CA C -10.605 -2.655 2.194 1.00 . A A . 3 VAL CA 1 1
6 3199 1 1 3 VAL CB C -10.995 -1.743 1.015 1.00 . A A . 3 VAL CB 1 1
6 3200 1 1 3 VAL CG1 C -11.116 -2.545 -0.286 1.00 . A A . 3 VAL CG1 1 1
6 3201 1 1 3 VAL CG2 C -12.288 -0.940 1.222 1.00 . A A . 3 VAL CG2 1 1
6 3202 1 1 3 VAL H H -12.617 -3.261 2.151 1.00 . A A . 3 VAL H 1 1
6 3203 1 1 3 VAL HA H -9.766 -3.277 1.878 1.00 . A A . 3 VAL HA 1 1
6 3204 1 1 3 VAL HB H -10.193 -1.033 0.884 1.00 . A A . 3 VAL HB 1 1
6 3205 1 1 3 VAL HG11 H -10.184 -3.074 -0.483 1.00 . A A . 3 VAL HG11 1 1
6 3206 1 1 3 VAL HG12 H -11.931 -3.268 -0.217 1.00 . A A . 3 VAL HG12 1 1
6 3207 1 1 3 VAL HG13 H -11.312 -1.868 -1.118 1.00 . A A . 3 VAL HG13 1 1
6 3208 1 1 3 VAL HG21 H -13.155 -1.599 1.268 1.00 . A A . 3 VAL HG21 1 1
6 3209 1 1 3 VAL HG22 H -12.227 -0.356 2.140 1.00 . A A . 3 VAL HG22 1 1
6 3210 1 1 3 VAL HG23 H -12.423 -0.249 0.389 1.00 . A A . 3 VAL HG23 1 1
6 3211 1 1 3 VAL N N -11.732 -3.529 2.547 1.00 . A A . 3 VAL N 1 1
6 3212 1 1 3 VAL O O -10.915 -1.463 4.274 1.00 . A A . 3 VAL O 1 1
6 3213 1 1 4 CYS C C -8.730 0.916 4.171 1.00 . A A . 4 CYS C 1 1
6 3214 1 1 4 CYS CA C -8.267 -0.534 4.395 1.00 . A A . 4 CYS CA 1 1
6 3215 1 1 4 CYS CB C -6.739 -0.634 4.356 1.00 . A A . 4 CYS CB 1 1
6 3216 1 1 4 CYS H H -8.252 -1.769 2.654 1.00 . A A . 4 CYS H 1 1
6 3217 1 1 4 CYS HA H -8.593 -0.842 5.390 1.00 . A A . 4 CYS HA 1 1
6 3218 1 1 4 CYS HB2 H -6.396 -0.578 3.320 1.00 . A A . 4 CYS HB2 1 1
6 3219 1 1 4 CYS HB3 H -6.311 0.215 4.891 1.00 . A A . 4 CYS HB3 1 1
6 3220 1 1 4 CYS N N -8.844 -1.446 3.403 1.00 . A A . 4 CYS N 1 1
6 3221 1 1 4 CYS O O -8.503 1.495 3.105 1.00 . A A . 4 CYS O 1 1
6 3222 1 1 4 CYS SG S -6.110 -2.146 5.128 1.00 . A A . 4 CYS SG 1 1
6 3223 1 1 5 ALA C C -8.499 3.831 5.273 1.00 . A A . 5 ALA C 1 1
6 3224 1 1 5 ALA CA C -9.746 2.918 5.227 1.00 . A A . 5 ALA CA 1 1
6 3225 1 1 5 ALA CB C -10.683 3.138 6.424 1.00 . A A . 5 ALA CB 1 1
6 3226 1 1 5 ALA H H -9.542 0.953 6.011 1.00 . A A . 5 ALA H 1 1
6 3227 1 1 5 ALA HA H -10.307 3.156 4.321 1.00 . A A . 5 ALA HA 1 1
6 3228 1 1 5 ALA HB1 H -11.570 2.512 6.318 1.00 . A A . 5 ALA HB1 1 1
6 3229 1 1 5 ALA HB2 H -10.174 2.884 7.356 1.00 . A A . 5 ALA HB2 1 1
6 3230 1 1 5 ALA HB3 H -10.991 4.184 6.461 1.00 . A A . 5 ALA HB3 1 1
6 3231 1 1 5 ALA N N -9.369 1.506 5.185 1.00 . A A . 5 ALA N 1 1
6 3232 1 1 5 ALA O O -7.890 4.021 6.330 1.00 . A A . 5 ALA O 1 1
6 3233 1 1 6 CYS C C -7.477 6.623 3.269 1.00 . A A . 6 CYS C 1 1
6 3234 1 1 6 CYS CA C -7.003 5.308 3.925 1.00 . A A . 6 CYS CA 1 1
6 3235 1 1 6 CYS CB C -5.947 4.623 3.047 1.00 . A A . 6 CYS CB 1 1
6 3236 1 1 6 CYS H H -8.656 4.197 3.293 1.00 . A A . 6 CYS H 1 1
6 3237 1 1 6 CYS HA H -6.558 5.544 4.891 1.00 . A A . 6 CYS HA 1 1
6 3238 1 1 6 CYS HB2 H -6.421 4.298 2.119 1.00 . A A . 6 CYS HB2 1 1
6 3239 1 1 6 CYS HB3 H -5.203 5.367 2.766 1.00 . A A . 6 CYS HB3 1 1
6 3240 1 1 6 CYS N N -8.119 4.390 4.120 1.00 . A A . 6 CYS N 1 1
6 3241 1 1 6 CYS O O -8.536 6.651 2.628 1.00 . A A . 6 CYS O 1 1
6 3242 1 1 6 CYS SG S -5.108 3.196 3.798 1.00 . A A . 6 CYS SG 1 1
6 3243 1 1 7 PRO C C -6.876 9.163 1.374 1.00 . A A . 7 PRO C 1 1
6 3244 1 1 7 PRO CA C -7.074 9.031 2.895 1.00 . A A . 7 PRO CA 1 1
6 3245 1 1 7 PRO CB C -6.183 9.993 3.682 1.00 . A A . 7 PRO CB 1 1
6 3246 1 1 7 PRO CD C -5.472 7.791 4.183 1.00 . A A . 7 PRO CD 1 1
6 3247 1 1 7 PRO CG C -4.915 9.192 3.945 1.00 . A A . 7 PRO CG 1 1
6 3248 1 1 7 PRO HA H -8.118 9.240 3.129 1.00 . A A . 7 PRO HA 1 1
6 3249 1 1 7 PRO HB2 H -5.973 10.906 3.134 1.00 . A A . 7 PRO HB2 1 1
6 3250 1 1 7 PRO HB3 H -6.661 10.205 4.636 1.00 . A A . 7 PRO HB3 1 1
6 3251 1 1 7 PRO HD2 H -4.739 7.051 3.871 1.00 . A A . 7 PRO HD2 1 1
6 3252 1 1 7 PRO HD3 H -5.724 7.643 5.233 1.00 . A A . 7 PRO HD3 1 1
6 3253 1 1 7 PRO HG2 H -4.287 9.198 3.053 1.00 . A A . 7 PRO HG2 1 1
6 3254 1 1 7 PRO HG3 H -4.365 9.565 4.810 1.00 . A A . 7 PRO HG3 1 1
6 3255 1 1 7 PRO N N -6.703 7.713 3.406 1.00 . A A . 7 PRO N 1 1
6 3256 1 1 7 PRO O O -6.162 8.377 0.745 1.00 . A A . 7 PRO O 1 1
6 3257 1 1 8 LYS C C -6.197 11.206 -1.168 1.00 . A A . 8 LYS C 1 1
6 3258 1 1 8 LYS CA C -7.458 10.484 -0.672 1.00 . A A . 8 LYS CA 1 1
6 3259 1 1 8 LYS CB C -8.704 11.293 -1.071 1.00 . A A . 8 LYS CB 1 1
6 3260 1 1 8 LYS CD C -11.220 11.066 -1.502 1.00 . A A . 8 LYS CD 1 1
6 3261 1 1 8 LYS CE C -11.247 10.431 -2.903 1.00 . A A . 8 LYS CE 1 1
6 3262 1 1 8 LYS CG C -10.020 10.610 -0.655 1.00 . A A . 8 LYS CG 1 1
6 3263 1 1 8 LYS H H -8.058 10.787 1.375 1.00 . A A . 8 LYS H 1 1
6 3264 1 1 8 LYS HA H -7.472 9.536 -1.207 1.00 . A A . 8 LYS HA 1 1
6 3265 1 1 8 LYS HB2 H -8.648 12.280 -0.608 1.00 . A A . 8 LYS HB2 1 1
6 3266 1 1 8 LYS HB3 H -8.693 11.425 -2.153 1.00 . A A . 8 LYS HB3 1 1
6 3267 1 1 8 LYS HD2 H -12.144 10.813 -0.979 1.00 . A A . 8 LYS HD2 1 1
6 3268 1 1 8 LYS HD3 H -11.188 12.152 -1.605 1.00 . A A . 8 LYS HD3 1 1
6 3269 1 1 8 LYS HE2 H -11.966 10.980 -3.517 1.00 . A A . 8 LYS HE2 1 1
6 3270 1 1 8 LYS HE3 H -10.262 10.547 -3.368 1.00 . A A . 8 LYS HE3 1 1
6 3271 1 1 8 LYS HG2 H -9.911 9.528 -0.730 1.00 . A A . 8 LYS HG2 1 1
6 3272 1 1 8 LYS HG3 H -10.214 10.857 0.390 1.00 . A A . 8 LYS HG3 1 1
6 3273 1 1 8 LYS HZ1 H -12.559 8.872 -2.481 1.00 . A A . 8 LYS HZ1 1 1
6 3274 1 1 8 LYS HZ2 H -10.990 8.449 -2.304 1.00 . A A . 8 LYS HZ2 1 1
6 3275 1 1 8 LYS HZ3 H -11.635 8.594 -3.793 1.00 . A A . 8 LYS HZ3 1 1
6 3276 1 1 8 LYS N N -7.489 10.198 0.781 1.00 . A A . 8 LYS N 1 1
6 3277 1 1 8 LYS NZ N -11.631 8.993 -2.865 1.00 . A A . 8 LYS NZ 1 1
6 3278 1 1 8 LYS O O -6.034 11.415 -2.371 1.00 . A A . 8 LYS O 1 1
6 3279 1 1 9 ILE C C -3.209 11.700 -1.517 1.00 . A A . 9 ILE C 1 1
6 3280 1 1 9 ILE CA C -4.104 12.388 -0.478 1.00 . A A . 9 ILE CA 1 1
6 3281 1 1 9 ILE CB C -3.305 12.639 0.824 1.00 . A A . 9 ILE CB 1 1
6 3282 1 1 9 ILE CD1 C -3.514 13.245 3.326 1.00 . A A . 9 ILE CD1 1 1
6 3283 1 1 9 ILE CG1 C -4.171 13.276 1.938 1.00 . A A . 9 ILE CG1 1 1
6 3284 1 1 9 ILE CG2 C -2.082 13.541 0.554 1.00 . A A . 9 ILE CG2 1 1
6 3285 1 1 9 ILE H H -5.613 11.366 0.689 1.00 . A A . 9 ILE H 1 1
6 3286 1 1 9 ILE HA H -4.418 13.356 -0.871 1.00 . A A . 9 ILE HA 1 1
6 3287 1 1 9 ILE HB H -2.939 11.673 1.155 1.00 . A A . 9 ILE HB 1 1
6 3288 1 1 9 ILE HD11 H -2.638 13.893 3.354 1.00 . A A . 9 ILE HD11 1 1
6 3289 1 1 9 ILE HD12 H -4.228 13.600 4.069 1.00 . A A . 9 ILE HD12 1 1
6 3290 1 1 9 ILE HD13 H -3.220 12.225 3.577 1.00 . A A . 9 ILE HD13 1 1
6 3291 1 1 9 ILE HG12 H -4.402 14.308 1.673 1.00 . A A . 9 ILE HG12 1 1
6 3292 1 1 9 ILE HG13 H -5.114 12.742 2.025 1.00 . A A . 9 ILE HG13 1 1
6 3293 1 1 9 ILE HG21 H -1.495 13.669 1.462 1.00 . A A . 9 ILE HG21 1 1
6 3294 1 1 9 ILE HG22 H -1.420 13.091 -0.185 1.00 . A A . 9 ILE HG22 1 1
6 3295 1 1 9 ILE HG23 H -2.403 14.521 0.198 1.00 . A A . 9 ILE HG23 1 1
6 3296 1 1 9 ILE N N -5.326 11.604 -0.242 1.00 . A A . 9 ILE N 1 1
6 3297 1 1 9 ILE O O -2.893 10.511 -1.427 1.00 . A A . 9 ILE O 1 1
6 3298 1 1 10 LEU C C -0.390 12.203 -3.054 1.00 . A A . 10 LEU C 1 1
6 3299 1 1 10 LEU CA C -1.843 12.120 -3.558 1.00 . A A . 10 LEU CA 1 1
6 3300 1 1 10 LEU CB C -2.092 13.012 -4.793 1.00 . A A . 10 LEU CB 1 1
6 3301 1 1 10 LEU CD1 C -3.657 13.884 -6.549 1.00 . A A . 10 LEU CD1 1 1
6 3302 1 1 10 LEU CD2 C -3.636 11.451 -6.093 1.00 . A A . 10 LEU CD2 1 1
6 3303 1 1 10 LEU CG C -3.474 12.832 -5.454 1.00 . A A . 10 LEU CG 1 1
6 3304 1 1 10 LEU H H -3.053 13.453 -2.368 1.00 . A A . 10 LEU H 1 1
6 3305 1 1 10 LEU HA H -2.019 11.083 -3.843 1.00 . A A . 10 LEU HA 1 1
6 3306 1 1 10 LEU HB2 H -1.983 14.056 -4.494 1.00 . A A . 10 LEU HB2 1 1
6 3307 1 1 10 LEU HB3 H -1.325 12.799 -5.539 1.00 . A A . 10 LEU HB3 1 1
6 3308 1 1 10 LEU HD11 H -2.888 13.770 -7.313 1.00 . A A . 10 LEU HD11 1 1
6 3309 1 1 10 LEU HD12 H -3.585 14.882 -6.114 1.00 . A A . 10 LEU HD12 1 1
6 3310 1 1 10 LEU HD13 H -4.640 13.775 -7.006 1.00 . A A . 10 LEU HD13 1 1
6 3311 1 1 10 LEU HD21 H -3.617 10.679 -5.326 1.00 . A A . 10 LEU HD21 1 1
6 3312 1 1 10 LEU HD22 H -2.835 11.272 -6.811 1.00 . A A . 10 LEU HD22 1 1
6 3313 1 1 10 LEU HD23 H -4.597 11.395 -6.607 1.00 . A A . 10 LEU HD23 1 1
6 3314 1 1 10 LEU HG H -4.260 12.974 -4.713 1.00 . A A . 10 LEU HG 1 1
6 3315 1 1 10 LEU N N -2.774 12.493 -2.490 1.00 . A A . 10 LEU N 1 1
6 3316 1 1 10 LEU O O 0.330 13.165 -3.339 1.00 . A A . 10 LEU O 1 1
6 3317 1 1 11 LYS C C 1.935 9.617 -2.114 1.00 . A A . 11 LYS C 1 1
6 3318 1 1 11 LYS CA C 1.420 11.033 -1.795 1.00 . A A . 11 LYS CA 1 1
6 3319 1 1 11 LYS CB C 1.459 11.418 -0.296 1.00 . A A . 11 LYS CB 1 1
6 3320 1 1 11 LYS CD C 3.895 10.713 0.260 1.00 . A A . 11 LYS CD 1 1
6 3321 1 1 11 LYS CE C 5.165 11.073 1.037 1.00 . A A . 11 LYS CE 1 1
6 3322 1 1 11 LYS CG C 2.841 11.834 0.245 1.00 . A A . 11 LYS CG 1 1
6 3323 1 1 11 LYS H H -0.635 10.455 -2.093 1.00 . A A . 11 LYS H 1 1
6 3324 1 1 11 LYS HA H 2.073 11.730 -2.321 1.00 . A A . 11 LYS HA 1 1
6 3325 1 1 11 LYS HB2 H 0.808 12.280 -0.153 1.00 . A A . 11 LYS HB2 1 1
6 3326 1 1 11 LYS HB3 H 1.051 10.609 0.313 1.00 . A A . 11 LYS HB3 1 1
6 3327 1 1 11 LYS HD2 H 3.461 9.833 0.736 1.00 . A A . 11 LYS HD2 1 1
6 3328 1 1 11 LYS HD3 H 4.173 10.452 -0.762 1.00 . A A . 11 LYS HD3 1 1
6 3329 1 1 11 LYS HE2 H 4.900 11.326 2.067 1.00 . A A . 11 LYS HE2 1 1
6 3330 1 1 11 LYS HE3 H 5.794 10.179 1.071 1.00 . A A . 11 LYS HE3 1 1
6 3331 1 1 11 LYS HG2 H 3.211 12.672 -0.346 1.00 . A A . 11 LYS HG2 1 1
6 3332 1 1 11 LYS HG3 H 2.700 12.182 1.270 1.00 . A A . 11 LYS HG3 1 1
6 3333 1 1 11 LYS HZ1 H 5.491 13.079 0.568 1.00 . A A . 11 LYS HZ1 1 1
6 3334 1 1 11 LYS HZ2 H 6.058 12.045 -0.575 1.00 . A A . 11 LYS HZ2 1 1
6 3335 1 1 11 LYS HZ3 H 6.867 12.212 0.833 1.00 . A A . 11 LYS HZ3 1 1
6 3336 1 1 11 LYS N N 0.042 11.185 -2.298 1.00 . A A . 11 LYS N 1 1
6 3337 1 1 11 LYS NZ N 5.933 12.183 0.418 1.00 . A A . 11 LYS NZ 1 1
6 3338 1 1 11 LYS O O 2.089 8.810 -1.197 1.00 . A A . 11 LYS O 1 1
6 3339 1 1 12 PRO C C 4.008 7.593 -3.234 1.00 . A A . 12 PRO C 1 1
6 3340 1 1 12 PRO CA C 2.618 7.944 -3.782 1.00 . A A . 12 PRO CA 1 1
6 3341 1 1 12 PRO CB C 2.561 7.918 -5.315 1.00 . A A . 12 PRO CB 1 1
6 3342 1 1 12 PRO CD C 2.041 10.131 -4.573 1.00 . A A . 12 PRO CD 1 1
6 3343 1 1 12 PRO CG C 2.737 9.383 -5.709 1.00 . A A . 12 PRO CG 1 1
6 3344 1 1 12 PRO HA H 1.908 7.218 -3.383 1.00 . A A . 12 PRO HA 1 1
6 3345 1 1 12 PRO HB2 H 3.337 7.291 -5.753 1.00 . A A . 12 PRO HB2 1 1
6 3346 1 1 12 PRO HB3 H 1.574 7.578 -5.635 1.00 . A A . 12 PRO HB3 1 1
6 3347 1 1 12 PRO HD2 H 2.501 11.109 -4.431 1.00 . A A . 12 PRO HD2 1 1
6 3348 1 1 12 PRO HD3 H 0.981 10.242 -4.808 1.00 . A A . 12 PRO HD3 1 1
6 3349 1 1 12 PRO HG2 H 3.798 9.636 -5.718 1.00 . A A . 12 PRO HG2 1 1
6 3350 1 1 12 PRO HG3 H 2.280 9.601 -6.675 1.00 . A A . 12 PRO HG3 1 1
6 3351 1 1 12 PRO N N 2.189 9.286 -3.396 1.00 . A A . 12 PRO N 1 1
6 3352 1 1 12 PRO O O 4.790 8.461 -2.837 1.00 . A A . 12 PRO O 1 1
6 3353 1 1 13 VAL C C 5.935 4.438 -3.418 1.00 . A A . 13 VAL C 1 1
6 3354 1 1 13 VAL CA C 5.508 5.672 -2.612 1.00 . A A . 13 VAL CA 1 1
6 3355 1 1 13 VAL CB C 5.246 5.282 -1.137 1.00 . A A . 13 VAL CB 1 1
6 3356 1 1 13 VAL CG1 C 4.995 6.507 -0.249 1.00 . A A . 13 VAL CG1 1 1
6 3357 1 1 13 VAL CG2 C 4.049 4.333 -0.968 1.00 . A A . 13 VAL CG2 1 1
6 3358 1 1 13 VAL H H 3.625 5.667 -3.602 1.00 . A A . 13 VAL H 1 1
6 3359 1 1 13 VAL HA H 6.335 6.379 -2.639 1.00 . A A . 13 VAL HA 1 1
6 3360 1 1 13 VAL HB H 6.138 4.783 -0.756 1.00 . A A . 13 VAL HB 1 1
6 3361 1 1 13 VAL HG11 H 5.774 7.250 -0.400 1.00 . A A . 13 VAL HG11 1 1
6 3362 1 1 13 VAL HG12 H 4.028 6.954 -0.479 1.00 . A A . 13 VAL HG12 1 1
6 3363 1 1 13 VAL HG13 H 4.998 6.206 0.800 1.00 . A A . 13 VAL HG13 1 1
6 3364 1 1 13 VAL HG21 H 4.267 3.374 -1.438 1.00 . A A . 13 VAL HG21 1 1
6 3365 1 1 13 VAL HG22 H 3.857 4.164 0.091 1.00 . A A . 13 VAL HG22 1 1
6 3366 1 1 13 VAL HG23 H 3.147 4.757 -1.410 1.00 . A A . 13 VAL HG23 1 1
6 3367 1 1 13 VAL N N 4.310 6.295 -3.210 1.00 . A A . 13 VAL N 1 1
6 3368 1 1 13 VAL O O 5.101 3.830 -4.096 1.00 . A A . 13 VAL O 1 1
6 3369 1 1 14 CYS C C 7.897 1.658 -3.076 1.00 . A A . 14 CYS C 1 1
6 3370 1 1 14 CYS CA C 7.745 2.861 -4.022 1.00 . A A . 14 CYS CA 1 1
6 3371 1 1 14 CYS CB C 9.071 3.198 -4.718 1.00 . A A . 14 CYS CB 1 1
6 3372 1 1 14 CYS H H 7.839 4.568 -2.727 1.00 . A A . 14 CYS H 1 1
6 3373 1 1 14 CYS HA H 7.053 2.569 -4.813 1.00 . A A . 14 CYS HA 1 1
6 3374 1 1 14 CYS HB2 H 8.905 3.995 -5.447 1.00 . A A . 14 CYS HB2 1 1
6 3375 1 1 14 CYS HB3 H 9.799 3.551 -3.986 1.00 . A A . 14 CYS HB3 1 1
6 3376 1 1 14 CYS N N 7.207 4.035 -3.324 1.00 . A A . 14 CYS N 1 1
6 3377 1 1 14 CYS O O 8.703 1.687 -2.140 1.00 . A A . 14 CYS O 1 1
6 3378 1 1 14 CYS SG S 9.757 1.760 -5.587 1.00 . A A . 14 CYS SG 1 1
6 3379 1 1 15 GLY C C 8.483 -1.501 -2.977 1.00 . A A . 15 GLY C 1 1
6 3380 1 1 15 GLY CA C 7.239 -0.688 -2.608 1.00 . A A . 15 GLY CA 1 1
6 3381 1 1 15 GLY H H 6.502 0.650 -4.122 1.00 . A A . 15 GLY H 1 1
6 3382 1 1 15 GLY HA2 H 7.232 -0.519 -1.535 1.00 . A A . 15 GLY HA2 1 1
6 3383 1 1 15 GLY HA3 H 6.377 -1.304 -2.849 1.00 . A A . 15 GLY HA3 1 1
6 3384 1 1 15 GLY N N 7.129 0.592 -3.323 1.00 . A A . 15 GLY N 1 1
6 3385 1 1 15 GLY O O 9.071 -1.315 -4.044 1.00 . A A . 15 GLY O 1 1
6 3386 1 1 16 SER C C 9.837 -4.289 -3.573 1.00 . A A . 16 SER C 1 1
6 3387 1 1 16 SER CA C 9.963 -3.398 -2.327 1.00 . A A . 16 SER CA 1 1
6 3388 1 1 16 SER CB C 10.137 -4.269 -1.077 1.00 . A A . 16 SER CB 1 1
6 3389 1 1 16 SER H H 8.345 -2.543 -1.248 1.00 . A A . 16 SER H 1 1
6 3390 1 1 16 SER HA H 10.871 -2.808 -2.445 1.00 . A A . 16 SER HA 1 1
6 3391 1 1 16 SER HB2 H 10.954 -4.975 -1.239 1.00 . A A . 16 SER HB2 1 1
6 3392 1 1 16 SER HB3 H 10.394 -3.631 -0.230 1.00 . A A . 16 SER HB3 1 1
6 3393 1 1 16 SER HG H 9.138 -5.606 -0.053 1.00 . A A . 16 SER HG 1 1
6 3394 1 1 16 SER N N 8.839 -2.469 -2.133 1.00 . A A . 16 SER N 1 1
6 3395 1 1 16 SER O O 10.850 -4.698 -4.143 1.00 . A A . 16 SER O 1 1
6 3396 1 1 16 SER OG O 8.944 -4.980 -0.777 1.00 . A A . 16 SER OG 1 1
6 3397 1 1 17 ASP C C 8.494 -4.384 -6.544 1.00 . A A . 17 ASP C 1 1
6 3398 1 1 17 ASP CA C 8.324 -5.271 -5.288 1.00 . A A . 17 ASP CA 1 1
6 3399 1 1 17 ASP CB C 6.901 -5.843 -5.202 1.00 . A A . 17 ASP CB 1 1
6 3400 1 1 17 ASP CG C 6.601 -6.836 -6.338 1.00 . A A . 17 ASP CG 1 1
6 3401 1 1 17 ASP H H 7.845 -4.209 -3.474 1.00 . A A . 17 ASP H 1 1
6 3402 1 1 17 ASP HA H 9.018 -6.108 -5.378 1.00 . A A . 17 ASP HA 1 1
6 3403 1 1 17 ASP HB2 H 6.785 -6.364 -4.249 1.00 . A A . 17 ASP HB2 1 1
6 3404 1 1 17 ASP HB3 H 6.182 -5.019 -5.221 1.00 . A A . 17 ASP HB3 1 1
6 3405 1 1 17 ASP N N 8.610 -4.554 -4.035 1.00 . A A . 17 ASP N 1 1
6 3406 1 1 17 ASP O O 8.672 -4.891 -7.654 1.00 . A A . 17 ASP O 1 1
6 3407 1 1 17 ASP OD1 O 7.238 -7.917 -6.382 1.00 . A A . 17 ASP OD1 1 1
6 3408 1 1 17 ASP OD2 O 5.703 -6.558 -7.169 1.00 . A A . 17 ASP OD2 1 1
6 3409 1 1 18 GLY C C 7.443 -1.238 -7.778 1.00 . A A . 18 GLY C 1 1
6 3410 1 1 18 GLY CA C 8.699 -2.018 -7.387 1.00 . A A . 18 GLY CA 1 1
6 3411 1 1 18 GLY H H 8.305 -2.728 -5.427 1.00 . A A . 18 GLY H 1 1
6 3412 1 1 18 GLY HA2 H 9.420 -1.298 -7.004 1.00 . A A . 18 GLY HA2 1 1
6 3413 1 1 18 GLY HA3 H 9.104 -2.466 -8.291 1.00 . A A . 18 GLY HA3 1 1
6 3414 1 1 18 GLY N N 8.471 -3.056 -6.370 1.00 . A A . 18 GLY N 1 1
6 3415 1 1 18 GLY O O 7.520 -0.263 -8.529 1.00 . A A . 18 GLY O 1 1
6 3416 1 1 19 ARG C C 4.752 0.236 -6.814 1.00 . A A . 19 ARG C 1 1
6 3417 1 1 19 ARG CA C 4.965 -1.095 -7.551 1.00 . A A . 19 ARG CA 1 1
6 3418 1 1 19 ARG CB C 3.913 -2.166 -7.194 1.00 . A A . 19 ARG CB 1 1
6 3419 1 1 19 ARG CD C 1.444 -1.462 -6.985 1.00 . A A . 19 ARG CD 1 1
6 3420 1 1 19 ARG CG C 2.554 -1.993 -7.902 1.00 . A A . 19 ARG CG 1 1
6 3421 1 1 19 ARG CZ C -0.952 -0.790 -7.362 1.00 . A A . 19 ARG CZ 1 1
6 3422 1 1 19 ARG H H 6.340 -2.487 -6.682 1.00 . A A . 19 ARG H 1 1
6 3423 1 1 19 ARG HA H 4.913 -0.894 -8.623 1.00 . A A . 19 ARG HA 1 1
6 3424 1 1 19 ARG HB2 H 4.313 -3.136 -7.493 1.00 . A A . 19 ARG HB2 1 1
6 3425 1 1 19 ARG HB3 H 3.786 -2.199 -6.114 1.00 . A A . 19 ARG HB3 1 1
6 3426 1 1 19 ARG HD2 H 1.142 -2.264 -6.312 1.00 . A A . 19 ARG HD2 1 1
6 3427 1 1 19 ARG HD3 H 1.829 -0.635 -6.385 1.00 . A A . 19 ARG HD3 1 1
6 3428 1 1 19 ARG HE H 0.469 -0.677 -8.714 1.00 . A A . 19 ARG HE 1 1
6 3429 1 1 19 ARG HG2 H 2.670 -1.333 -8.761 1.00 . A A . 19 ARG HG2 1 1
6 3430 1 1 19 ARG HG3 H 2.232 -2.965 -8.279 1.00 . A A . 19 ARG HG3 1 1
6 3431 1 1 19 ARG HH11 H -0.693 -1.606 -5.574 1.00 . A A . 19 ARG HH11 1 1
6 3432 1 1 19 ARG HH12 H -2.305 -1.007 -5.885 1.00 . A A . 19 ARG HH12 1 1
6 3433 1 1 19 ARG HH21 H -1.563 0.071 -9.070 1.00 . A A . 19 ARG HH21 1 1
6 3434 1 1 19 ARG HH22 H -2.771 -0.080 -7.831 1.00 . A A . 19 ARG HH22 1 1
6 3435 1 1 19 ARG N N 6.282 -1.674 -7.278 1.00 . A A . 19 ARG N 1 1
6 3436 1 1 19 ARG NE N 0.288 -0.985 -7.773 1.00 . A A . 19 ARG NE 1 1
6 3437 1 1 19 ARG NH1 N -1.351 -1.141 -6.173 1.00 . A A . 19 ARG NH1 1 1
6 3438 1 1 19 ARG NH2 N -1.830 -0.237 -8.149 1.00 . A A . 19 ARG NH2 1 1
6 3439 1 1 19 ARG O O 5.377 0.519 -5.788 1.00 . A A . 19 ARG O 1 1
6 3440 1 1 20 THR C C 1.950 2.331 -6.403 1.00 . A A . 20 THR C 1 1
6 3441 1 1 20 THR CA C 3.401 2.359 -6.888 1.00 . A A . 20 THR CA 1 1
6 3442 1 1 20 THR CB C 3.547 3.371 -8.037 1.00 . A A . 20 THR CB 1 1
6 3443 1 1 20 THR CG2 C 2.992 4.759 -7.717 1.00 . A A . 20 THR CG2 1 1
6 3444 1 1 20 THR H H 3.426 0.656 -8.196 1.00 . A A . 20 THR H 1 1
6 3445 1 1 20 THR HA H 4.032 2.684 -6.061 1.00 . A A . 20 THR HA 1 1
6 3446 1 1 20 THR HB H 3.022 2.984 -8.912 1.00 . A A . 20 THR HB 1 1
6 3447 1 1 20 THR HG1 H 4.959 3.695 -9.324 1.00 . A A . 20 THR HG1 1 1
6 3448 1 1 20 THR HG21 H 3.517 5.180 -6.861 1.00 . A A . 20 THR HG21 1 1
6 3449 1 1 20 THR HG22 H 1.925 4.710 -7.500 1.00 . A A . 20 THR HG22 1 1
6 3450 1 1 20 THR HG23 H 3.116 5.400 -8.588 1.00 . A A . 20 THR HG23 1 1
6 3451 1 1 20 THR N N 3.822 1.022 -7.347 1.00 . A A . 20 THR N 1 1
6 3452 1 1 20 THR O O 1.053 1.931 -7.148 1.00 . A A . 20 THR O 1 1
6 3453 1 1 20 THR OG1 O 4.914 3.547 -8.362 1.00 . A A . 20 THR OG1 1 1
6 3454 1 1 21 TYR C C 0.001 4.300 -4.177 1.00 . A A . 21 TYR C 1 1
6 3455 1 1 21 TYR CA C 0.399 2.850 -4.517 1.00 . A A . 21 TYR CA 1 1
6 3456 1 1 21 TYR CB C 0.400 1.979 -3.247 1.00 . A A . 21 TYR CB 1 1
6 3457 1 1 21 TYR CD1 C 2.655 0.857 -3.068 1.00 . A A . 21 TYR CD1 1 1
6 3458 1 1 21 TYR CD2 C 0.695 -0.542 -3.443 1.00 . A A . 21 TYR CD2 1 1
6 3459 1 1 21 TYR CE1 C 3.481 -0.273 -3.149 1.00 . A A . 21 TYR CE1 1 1
6 3460 1 1 21 TYR CE2 C 1.522 -1.681 -3.512 1.00 . A A . 21 TYR CE2 1 1
6 3461 1 1 21 TYR CG C 1.267 0.732 -3.258 1.00 . A A . 21 TYR CG 1 1
6 3462 1 1 21 TYR CZ C 2.921 -1.544 -3.394 1.00 . A A . 21 TYR CZ 1 1
6 3463 1 1 21 TYR H H 2.497 3.080 -4.611 1.00 . A A . 21 TYR H 1 1
6 3464 1 1 21 TYR HA H -0.357 2.451 -5.196 1.00 . A A . 21 TYR HA 1 1
6 3465 1 1 21 TYR HB2 H 0.712 2.589 -2.397 1.00 . A A . 21 TYR HB2 1 1
6 3466 1 1 21 TYR HB3 H -0.629 1.673 -3.090 1.00 . A A . 21 TYR HB3 1 1
6 3467 1 1 21 TYR HD1 H 3.098 1.828 -2.889 1.00 . A A . 21 TYR HD1 1 1
6 3468 1 1 21 TYR HD2 H -0.379 -0.642 -3.531 1.00 . A A . 21 TYR HD2 1 1
6 3469 1 1 21 TYR HE1 H 4.542 -0.155 -3.039 1.00 . A A . 21 TYR HE1 1 1
6 3470 1 1 21 TYR HE2 H 1.104 -2.667 -3.666 1.00 . A A . 21 TYR HE2 1 1
6 3471 1 1 21 TYR HH H 4.666 -2.403 -3.470 1.00 . A A . 21 TYR HH 1 1
6 3472 1 1 21 TYR N N 1.711 2.788 -5.172 1.00 . A A . 21 TYR N 1 1
6 3473 1 1 21 TYR O O 0.806 5.219 -4.336 1.00 . A A . 21 TYR O 1 1
6 3474 1 1 21 TYR OH O 3.728 -2.628 -3.537 1.00 . A A . 21 TYR OH 1 1
6 3475 1 1 22 ALA C C -0.912 6.572 -2.253 1.00 . A A . 22 ALA C 1 1
6 3476 1 1 22 ALA CA C -1.755 5.830 -3.314 1.00 . A A . 22 ALA CA 1 1
6 3477 1 1 22 ALA CB C -3.209 5.664 -2.846 1.00 . A A . 22 ALA CB 1 1
6 3478 1 1 22 ALA H H -1.837 3.716 -3.590 1.00 . A A . 22 ALA H 1 1
6 3479 1 1 22 ALA HA H -1.763 6.452 -4.211 1.00 . A A . 22 ALA HA 1 1
6 3480 1 1 22 ALA HB1 H -3.252 5.067 -1.934 1.00 . A A . 22 ALA HB1 1 1
6 3481 1 1 22 ALA HB2 H -3.640 6.646 -2.641 1.00 . A A . 22 ALA HB2 1 1
6 3482 1 1 22 ALA HB3 H -3.799 5.179 -3.625 1.00 . A A . 22 ALA HB3 1 1
6 3483 1 1 22 ALA N N -1.222 4.511 -3.676 1.00 . A A . 22 ALA N 1 1
6 3484 1 1 22 ALA O O -0.577 7.743 -2.447 1.00 . A A . 22 ALA O 1 1
6 3485 1 1 23 ASN C C 0.765 5.231 0.860 1.00 . A A . 23 ASN C 1 1
6 3486 1 1 23 ASN CA C 0.259 6.375 -0.042 1.00 . A A . 23 ASN CA 1 1
6 3487 1 1 23 ASN CB C -0.502 7.446 0.776 1.00 . A A . 23 ASN CB 1 1
6 3488 1 1 23 ASN CG C -1.599 6.894 1.675 1.00 . A A . 23 ASN CG 1 1
6 3489 1 1 23 ASN H H -0.910 4.945 -1.065 1.00 . A A . 23 ASN H 1 1
6 3490 1 1 23 ASN HA H 1.146 6.825 -0.477 1.00 . A A . 23 ASN HA 1 1
6 3491 1 1 23 ASN HB2 H 0.216 7.980 1.398 1.00 . A A . 23 ASN HB2 1 1
6 3492 1 1 23 ASN HB3 H -0.942 8.181 0.109 1.00 . A A . 23 ASN HB3 1 1
6 3493 1 1 23 ASN HD21 H -1.483 8.491 2.914 1.00 . A A . 23 ASN HD21 1 1
6 3494 1 1 23 ASN HD22 H -2.668 7.256 3.307 1.00 . A A . 23 ASN HD22 1 1
6 3495 1 1 23 ASN N N -0.585 5.896 -1.143 1.00 . A A . 23 ASN N 1 1
6 3496 1 1 23 ASN ND2 N -1.915 7.597 2.737 1.00 . A A . 23 ASN ND2 1 1
6 3497 1 1 23 ASN O O 0.498 4.054 0.613 1.00 . A A . 23 ASN O 1 1
6 3498 1 1 23 ASN OD1 O -2.145 5.818 1.484 1.00 . A A . 23 ASN OD1 1 1
6 3499 1 1 24 SER C C 0.906 3.739 3.559 1.00 . A A . 24 SER C 1 1
6 3500 1 1 24 SER CA C 1.995 4.609 2.916 1.00 . A A . 24 SER CA 1 1
6 3501 1 1 24 SER CB C 2.780 5.329 4.019 1.00 . A A . 24 SER CB 1 1
6 3502 1 1 24 SER H H 1.715 6.550 2.058 1.00 . A A . 24 SER H 1 1
6 3503 1 1 24 SER HA H 2.679 3.942 2.392 1.00 . A A . 24 SER HA 1 1
6 3504 1 1 24 SER HB2 H 2.099 5.954 4.601 1.00 . A A . 24 SER HB2 1 1
6 3505 1 1 24 SER HB3 H 3.230 4.588 4.683 1.00 . A A . 24 SER HB3 1 1
6 3506 1 1 24 SER HG H 4.288 6.567 4.179 1.00 . A A . 24 SER HG 1 1
6 3507 1 1 24 SER N N 1.472 5.575 1.938 1.00 . A A . 24 SER N 1 1
6 3508 1 1 24 SER O O 1.109 2.542 3.730 1.00 . A A . 24 SER O 1 1
6 3509 1 1 24 SER OG O 3.796 6.139 3.452 1.00 . A A . 24 SER OG 1 1
6 3510 1 1 25 CYS C C -1.846 2.392 3.692 1.00 . A A . 25 CYS C 1 1
6 3511 1 1 25 CYS CA C -1.393 3.609 4.510 1.00 . A A . 25 CYS CA 1 1
6 3512 1 1 25 CYS CB C -2.544 4.610 4.714 1.00 . A A . 25 CYS CB 1 1
6 3513 1 1 25 CYS H H -0.380 5.271 3.627 1.00 . A A . 25 CYS H 1 1
6 3514 1 1 25 CYS HA H -1.079 3.246 5.490 1.00 . A A . 25 CYS HA 1 1
6 3515 1 1 25 CYS HB2 H -2.189 5.395 5.383 1.00 . A A . 25 CYS HB2 1 1
6 3516 1 1 25 CYS HB3 H -2.786 5.070 3.758 1.00 . A A . 25 CYS HB3 1 1
6 3517 1 1 25 CYS N N -0.265 4.304 3.876 1.00 . A A . 25 CYS N 1 1
6 3518 1 1 25 CYS O O -2.022 1.299 4.240 1.00 . A A . 25 CYS O 1 1
6 3519 1 1 25 CYS SG S -4.095 3.960 5.402 1.00 . A A . 25 CYS SG 1 1
6 3520 1 1 26 ILE C C -1.299 0.497 1.261 1.00 . A A . 26 ILE C 1 1
6 3521 1 1 26 ILE CA C -2.440 1.484 1.495 1.00 . A A . 26 ILE CA 1 1
6 3522 1 1 26 ILE CB C -3.039 2.056 0.192 1.00 . A A . 26 ILE CB 1 1
6 3523 1 1 26 ILE CD1 C -5.429 1.117 0.339 1.00 . A A . 26 ILE CD1 1 1
6 3524 1 1 26 ILE CG1 C -4.077 1.080 -0.386 1.00 . A A . 26 ILE CG1 1 1
6 3525 1 1 26 ILE CG2 C -2.033 2.341 -0.918 1.00 . A A . 26 ILE CG2 1 1
6 3526 1 1 26 ILE H H -1.730 3.440 1.954 1.00 . A A . 26 ILE H 1 1
6 3527 1 1 26 ILE HA H -3.227 0.939 2.017 1.00 . A A . 26 ILE HA 1 1
6 3528 1 1 26 ILE HB H -3.498 3.014 0.415 1.00 . A A . 26 ILE HB 1 1
6 3529 1 1 26 ILE HD11 H -6.111 0.412 -0.138 1.00 . A A . 26 ILE HD11 1 1
6 3530 1 1 26 ILE HD12 H -5.317 0.842 1.387 1.00 . A A . 26 ILE HD12 1 1
6 3531 1 1 26 ILE HD13 H -5.856 2.119 0.272 1.00 . A A . 26 ILE HD13 1 1
6 3532 1 1 26 ILE HG12 H -4.249 1.328 -1.433 1.00 . A A . 26 ILE HG12 1 1
6 3533 1 1 26 ILE HG13 H -3.657 0.075 -0.339 1.00 . A A . 26 ILE HG13 1 1
6 3534 1 1 26 ILE HG21 H -1.305 3.066 -0.578 1.00 . A A . 26 ILE HG21 1 1
6 3535 1 1 26 ILE HG22 H -1.545 1.413 -1.207 1.00 . A A . 26 ILE HG22 1 1
6 3536 1 1 26 ILE HG23 H -2.550 2.759 -1.781 1.00 . A A . 26 ILE HG23 1 1
6 3537 1 1 26 ILE N N -2.003 2.563 2.374 1.00 . A A . 26 ILE N 1 1
6 3538 1 1 26 ILE O O -1.507 -0.712 1.321 1.00 . A A . 26 ILE O 1 1
6 3539 1 1 27 ALA C C 1.403 -0.762 1.984 1.00 . A A . 27 ALA C 1 1
6 3540 1 1 27 ALA CA C 1.124 0.227 0.832 1.00 . A A . 27 ALA CA 1 1
6 3541 1 1 27 ALA CB C 2.303 1.174 0.580 1.00 . A A . 27 ALA CB 1 1
6 3542 1 1 27 ALA H H -0.057 2.028 0.985 1.00 . A A . 27 ALA H 1 1
6 3543 1 1 27 ALA HA H 0.957 -0.349 -0.073 1.00 . A A . 27 ALA HA 1 1
6 3544 1 1 27 ALA HB1 H 2.515 1.764 1.472 1.00 . A A . 27 ALA HB1 1 1
6 3545 1 1 27 ALA HB2 H 3.187 0.593 0.319 1.00 . A A . 27 ALA HB2 1 1
6 3546 1 1 27 ALA HB3 H 2.069 1.846 -0.247 1.00 . A A . 27 ALA HB3 1 1
6 3547 1 1 27 ALA N N -0.085 1.016 1.061 1.00 . A A . 27 ALA N 1 1
6 3548 1 1 27 ALA O O 1.580 -1.960 1.755 1.00 . A A . 27 ALA O 1 1
6 3549 1 1 28 ARG C C 0.379 -2.123 4.600 1.00 . A A . 28 ARG C 1 1
6 3550 1 1 28 ARG CA C 1.473 -1.056 4.477 1.00 . A A . 28 ARG CA 1 1
6 3551 1 1 28 ARG CB C 1.427 -0.102 5.691 1.00 . A A . 28 ARG CB 1 1
6 3552 1 1 28 ARG CD C 3.617 0.523 6.888 1.00 . A A . 28 ARG CD 1 1
6 3553 1 1 28 ARG CG C 2.622 0.875 5.775 1.00 . A A . 28 ARG CG 1 1
6 3554 1 1 28 ARG CZ C 3.575 0.490 9.400 1.00 . A A . 28 ARG CZ 1 1
6 3555 1 1 28 ARG H H 1.212 0.732 3.307 1.00 . A A . 28 ARG H 1 1
6 3556 1 1 28 ARG HA H 2.427 -1.588 4.480 1.00 . A A . 28 ARG HA 1 1
6 3557 1 1 28 ARG HB2 H 0.507 0.482 5.638 1.00 . A A . 28 ARG HB2 1 1
6 3558 1 1 28 ARG HB3 H 1.379 -0.696 6.605 1.00 . A A . 28 ARG HB3 1 1
6 3559 1 1 28 ARG HD2 H 3.886 -0.532 6.802 1.00 . A A . 28 ARG HD2 1 1
6 3560 1 1 28 ARG HD3 H 4.518 1.125 6.746 1.00 . A A . 28 ARG HD3 1 1
6 3561 1 1 28 ARG HE H 2.198 1.332 8.264 1.00 . A A . 28 ARG HE 1 1
6 3562 1 1 28 ARG HG2 H 3.157 0.895 4.825 1.00 . A A . 28 ARG HG2 1 1
6 3563 1 1 28 ARG HG3 H 2.244 1.884 5.954 1.00 . A A . 28 ARG HG3 1 1
6 3564 1 1 28 ARG HH11 H 5.180 -0.441 8.673 1.00 . A A . 28 ARG HH11 1 1
6 3565 1 1 28 ARG HH12 H 5.069 -0.405 10.412 1.00 . A A . 28 ARG HH12 1 1
6 3566 1 1 28 ARG HH21 H 2.109 1.356 10.467 1.00 . A A . 28 ARG HH21 1 1
6 3567 1 1 28 ARG HH22 H 3.368 0.597 11.394 1.00 . A A . 28 ARG HH22 1 1
6 3568 1 1 28 ARG N N 1.358 -0.272 3.231 1.00 . A A . 28 ARG N 1 1
6 3569 1 1 28 ARG NE N 3.058 0.808 8.226 1.00 . A A . 28 ARG NE 1 1
6 3570 1 1 28 ARG NH1 N 4.693 -0.170 9.509 1.00 . A A . 28 ARG NH1 1 1
6 3571 1 1 28 ARG NH2 N 2.972 0.838 10.501 1.00 . A A . 28 ARG NH2 1 1
6 3572 1 1 28 ARG O O 0.663 -3.245 5.017 1.00 . A A . 28 ARG O 1 1
6 3573 1 1 29 CYS C C -1.874 -3.832 3.172 1.00 . A A . 29 CYS C 1 1
6 3574 1 1 29 CYS CA C -2.001 -2.719 4.231 1.00 . A A . 29 CYS CA 1 1
6 3575 1 1 29 CYS CB C -3.284 -1.899 4.035 1.00 . A A . 29 CYS CB 1 1
6 3576 1 1 29 CYS H H -0.987 -0.884 3.796 1.00 . A A . 29 CYS H 1 1
6 3577 1 1 29 CYS HA H -2.052 -3.200 5.209 1.00 . A A . 29 CYS HA 1 1
6 3578 1 1 29 CYS HB2 H -3.423 -1.267 4.913 1.00 . A A . 29 CYS HB2 1 1
6 3579 1 1 29 CYS HB3 H -3.168 -1.243 3.174 1.00 . A A . 29 CYS HB3 1 1
6 3580 1 1 29 CYS N N -0.858 -1.799 4.208 1.00 . A A . 29 CYS N 1 1
6 3581 1 1 29 CYS O O -2.255 -4.979 3.415 1.00 . A A . 29 CYS O 1 1
6 3582 1 1 29 CYS SG S -4.788 -2.878 3.773 1.00 . A A . 29 CYS SG 1 1
6 3583 1 1 30 ASN C C -0.065 -5.576 1.191 1.00 . A A . 30 ASN C 1 1
6 3584 1 1 30 ASN CA C -1.056 -4.423 0.889 1.00 . A A . 30 ASN CA 1 1
6 3585 1 1 30 ASN CB C -0.603 -3.581 -0.324 1.00 . A A . 30 ASN CB 1 1
6 3586 1 1 30 ASN CG C -1.509 -3.759 -1.526 1.00 . A A . 30 ASN CG 1 1
6 3587 1 1 30 ASN H H -1.047 -2.536 1.884 1.00 . A A . 30 ASN H 1 1
6 3588 1 1 30 ASN HA H -2.009 -4.900 0.646 1.00 . A A . 30 ASN HA 1 1
6 3589 1 1 30 ASN HB2 H -0.563 -2.522 -0.086 1.00 . A A . 30 ASN HB2 1 1
6 3590 1 1 30 ASN HB3 H 0.405 -3.860 -0.608 1.00 . A A . 30 ASN HB3 1 1
6 3591 1 1 30 ASN HD21 H -2.866 -2.462 -0.780 1.00 . A A . 30 ASN HD21 1 1
6 3592 1 1 30 ASN HD22 H -3.245 -3.197 -2.337 1.00 . A A . 30 ASN HD22 1 1
6 3593 1 1 30 ASN N N -1.291 -3.512 2.013 1.00 . A A . 30 ASN N 1 1
6 3594 1 1 30 ASN ND2 N -2.634 -3.078 -1.542 1.00 . A A . 30 ASN ND2 1 1
6 3595 1 1 30 ASN O O 0.064 -6.494 0.379 1.00 . A A . 30 ASN O 1 1
6 3596 1 1 30 ASN OD1 O -1.226 -4.497 -2.459 1.00 . A A . 30 ASN OD1 1 1
6 3597 1 1 31 GLY C C 2.994 -6.444 2.369 1.00 . A A . 31 GLY C 1 1
6 3598 1 1 31 GLY CA C 1.531 -6.618 2.800 1.00 . A A . 31 GLY CA 1 1
6 3599 1 1 31 GLY H H 0.453 -4.776 2.963 1.00 . A A . 31 GLY H 1 1
6 3600 1 1 31 GLY HA2 H 1.509 -6.652 3.890 1.00 . A A . 31 GLY HA2 1 1
6 3601 1 1 31 GLY HA3 H 1.180 -7.585 2.435 1.00 . A A . 31 GLY HA3 1 1
6 3602 1 1 31 GLY N N 0.622 -5.556 2.342 1.00 . A A . 31 GLY N 1 1
6 3603 1 1 31 GLY O O 3.760 -7.409 2.383 1.00 . A A . 31 GLY O 1 1
6 3604 1 1 32 VAL C C 5.319 -3.700 2.127 1.00 . A A . 32 VAL C 1 1
6 3605 1 1 32 VAL CA C 4.678 -4.868 1.369 1.00 . A A . 32 VAL CA 1 1
6 3606 1 1 32 VAL CB C 4.536 -4.527 -0.138 1.00 . A A . 32 VAL CB 1 1
6 3607 1 1 32 VAL CG1 C 5.241 -5.582 -0.996 1.00 . A A . 32 VAL CG1 1 1
6 3608 1 1 32 VAL CG2 C 3.093 -4.405 -0.645 1.00 . A A . 32 VAL CG2 1 1
6 3609 1 1 32 VAL H H 2.697 -4.487 1.992 1.00 . A A . 32 VAL H 1 1
6 3610 1 1 32 VAL HA H 5.364 -5.711 1.468 1.00 . A A . 32 VAL HA 1 1
6 3611 1 1 32 VAL HB H 5.009 -3.564 -0.323 1.00 . A A . 32 VAL HB 1 1
6 3612 1 1 32 VAL HG11 H 5.179 -5.307 -2.050 1.00 . A A . 32 VAL HG11 1 1
6 3613 1 1 32 VAL HG12 H 6.291 -5.647 -0.716 1.00 . A A . 32 VAL HG12 1 1
6 3614 1 1 32 VAL HG13 H 4.768 -6.556 -0.852 1.00 . A A . 32 VAL HG13 1 1
6 3615 1 1 32 VAL HG21 H 3.087 -4.190 -1.709 1.00 . A A . 32 VAL HG21 1 1
6 3616 1 1 32 VAL HG22 H 2.548 -5.337 -0.495 1.00 . A A . 32 VAL HG22 1 1
6 3617 1 1 32 VAL HG23 H 2.600 -3.587 -0.124 1.00 . A A . 32 VAL HG23 1 1
6 3618 1 1 32 VAL N N 3.381 -5.230 1.965 1.00 . A A . 32 VAL N 1 1
6 3619 1 1 32 VAL O O 4.630 -2.913 2.780 1.00 . A A . 32 VAL O 1 1
6 3620 1 1 33 SER C C 7.901 -1.500 1.669 1.00 . A A . 33 SER C 1 1
6 3621 1 1 33 SER CA C 7.430 -2.523 2.702 1.00 . A A . 33 SER CA 1 1
6 3622 1 1 33 SER CB C 8.656 -3.106 3.426 1.00 . A A . 33 SER CB 1 1
6 3623 1 1 33 SER H H 7.156 -4.230 1.457 1.00 . A A . 33 SER H 1 1
6 3624 1 1 33 SER HA H 6.812 -2.017 3.445 1.00 . A A . 33 SER HA 1 1
6 3625 1 1 33 SER HB2 H 9.485 -3.168 2.719 1.00 . A A . 33 SER HB2 1 1
6 3626 1 1 33 SER HB3 H 8.949 -2.423 4.226 1.00 . A A . 33 SER HB3 1 1
6 3627 1 1 33 SER HG H 7.624 -4.356 4.541 1.00 . A A . 33 SER HG 1 1
6 3628 1 1 33 SER N N 6.645 -3.574 2.034 1.00 . A A . 33 SER N 1 1
6 3629 1 1 33 SER O O 8.317 -1.880 0.575 1.00 . A A . 33 SER O 1 1
6 3630 1 1 33 SER OG O 8.420 -4.397 3.977 1.00 . A A . 33 SER OG 1 1
6 3631 1 1 34 ILE C C 9.830 1.075 1.199 1.00 . A A . 34 ILE C 1 1
6 3632 1 1 34 ILE CA C 8.318 0.849 1.072 1.00 . A A . 34 ILE CA 1 1
6 3633 1 1 34 ILE CB C 7.484 2.146 1.186 1.00 . A A . 34 ILE CB 1 1
6 3634 1 1 34 ILE CD1 C 6.977 4.275 2.532 1.00 . A A . 34 ILE CD1 1 1
6 3635 1 1 34 ILE CG1 C 7.631 2.885 2.535 1.00 . A A . 34 ILE CG1 1 1
6 3636 1 1 34 ILE CG2 C 6.012 1.809 0.884 1.00 . A A . 34 ILE CG2 1 1
6 3637 1 1 34 ILE H H 7.560 0.031 2.925 1.00 . A A . 34 ILE H 1 1
6 3638 1 1 34 ILE HA H 8.158 0.497 0.057 1.00 . A A . 34 ILE HA 1 1
6 3639 1 1 34 ILE HB H 7.835 2.819 0.401 1.00 . A A . 34 ILE HB 1 1
6 3640 1 1 34 ILE HD11 H 5.893 4.187 2.477 1.00 . A A . 34 ILE HD11 1 1
6 3641 1 1 34 ILE HD12 H 7.235 4.795 3.455 1.00 . A A . 34 ILE HD12 1 1
6 3642 1 1 34 ILE HD13 H 7.341 4.857 1.684 1.00 . A A . 34 ILE HD13 1 1
6 3643 1 1 34 ILE HG12 H 7.200 2.286 3.337 1.00 . A A . 34 ILE HG12 1 1
6 3644 1 1 34 ILE HG13 H 8.688 3.033 2.748 1.00 . A A . 34 ILE HG13 1 1
6 3645 1 1 34 ILE HG21 H 5.426 2.720 0.823 1.00 . A A . 34 ILE HG21 1 1
6 3646 1 1 34 ILE HG22 H 5.933 1.290 -0.073 1.00 . A A . 34 ILE HG22 1 1
6 3647 1 1 34 ILE HG23 H 5.589 1.181 1.669 1.00 . A A . 34 ILE HG23 1 1
6 3648 1 1 34 ILE N N 7.858 -0.207 1.993 1.00 . A A . 34 ILE N 1 1
6 3649 1 1 34 ILE O O 10.379 1.117 2.302 1.00 . A A . 34 ILE O 1 1
6 3650 1 1 35 LYS C C 12.248 2.993 -0.109 1.00 . A A . 35 LYS C 1 1
6 3651 1 1 35 LYS CA C 11.952 1.491 -0.043 1.00 . A A . 35 LYS CA 1 1
6 3652 1 1 35 LYS CB C 12.550 0.757 -1.265 1.00 . A A . 35 LYS CB 1 1
6 3653 1 1 35 LYS CD C 13.050 -1.503 -0.163 1.00 . A A . 35 LYS CD 1 1
6 3654 1 1 35 LYS CE C 14.132 -2.520 0.233 1.00 . A A . 35 LYS CE 1 1
6 3655 1 1 35 LYS CG C 13.629 -0.267 -0.876 1.00 . A A . 35 LYS CG 1 1
6 3656 1 1 35 LYS H H 9.959 1.152 -0.801 1.00 . A A . 35 LYS H 1 1
6 3657 1 1 35 LYS HA H 12.448 1.136 0.862 1.00 . A A . 35 LYS HA 1 1
6 3658 1 1 35 LYS HB2 H 11.769 0.252 -1.835 1.00 . A A . 35 LYS HB2 1 1
6 3659 1 1 35 LYS HB3 H 13.012 1.486 -1.934 1.00 . A A . 35 LYS HB3 1 1
6 3660 1 1 35 LYS HD2 H 12.539 -1.184 0.747 1.00 . A A . 35 LYS HD2 1 1
6 3661 1 1 35 LYS HD3 H 12.316 -1.984 -0.809 1.00 . A A . 35 LYS HD3 1 1
6 3662 1 1 35 LYS HE2 H 14.879 -2.015 0.855 1.00 . A A . 35 LYS HE2 1 1
6 3663 1 1 35 LYS HE3 H 13.665 -3.295 0.848 1.00 . A A . 35 LYS HE3 1 1
6 3664 1 1 35 LYS HG2 H 14.129 -0.586 -1.791 1.00 . A A . 35 LYS HG2 1 1
6 3665 1 1 35 LYS HG3 H 14.368 0.213 -0.233 1.00 . A A . 35 LYS HG3 1 1
6 3666 1 1 35 LYS HZ1 H 15.281 -2.470 -1.506 1.00 . A A . 35 LYS HZ1 1 1
6 3667 1 1 35 LYS HZ2 H 14.122 -3.624 -1.537 1.00 . A A . 35 LYS HZ2 1 1
6 3668 1 1 35 LYS HZ3 H 15.472 -3.841 -0.649 1.00 . A A . 35 LYS HZ3 1 1
6 3669 1 1 35 LYS N N 10.509 1.203 0.053 1.00 . A A . 35 LYS N 1 1
6 3670 1 1 35 LYS NZ N 14.790 -3.152 -0.944 1.00 . A A . 35 LYS NZ 1 1
6 3671 1 1 35 LYS O O 13.291 3.429 0.377 1.00 . A A . 35 LYS O 1 1
6 3672 1 1 36 SER C C 10.043 5.873 -1.073 1.00 . A A . 36 SER C 1 1
6 3673 1 1 36 SER CA C 11.422 5.245 -0.823 1.00 . A A . 36 SER CA 1 1
6 3674 1 1 36 SER CB C 12.362 5.632 -1.980 1.00 . A A . 36 SER CB 1 1
6 3675 1 1 36 SER H H 10.515 3.322 -1.057 1.00 . A A . 36 SER H 1 1
6 3676 1 1 36 SER HA H 11.810 5.667 0.106 1.00 . A A . 36 SER HA 1 1
6 3677 1 1 36 SER HB2 H 12.145 5.007 -2.848 1.00 . A A . 36 SER HB2 1 1
6 3678 1 1 36 SER HB3 H 12.200 6.674 -2.259 1.00 . A A . 36 SER HB3 1 1
6 3679 1 1 36 SER HG H 13.797 4.723 -1.000 1.00 . A A . 36 SER HG 1 1
6 3680 1 1 36 SER N N 11.345 3.778 -0.702 1.00 . A A . 36 SER N 1 1
6 3681 1 1 36 SER O O 9.085 5.198 -1.454 1.00 . A A . 36 SER O 1 1
6 3682 1 1 36 SER OG O 13.725 5.485 -1.607 1.00 . A A . 36 SER OG 1 1
6 3683 1 1 37 GLU C C 8.773 8.376 -2.736 1.00 . A A . 37 GLU C 1 1
6 3684 1 1 37 GLU CA C 8.789 8.018 -1.233 1.00 . A A . 37 GLU CA 1 1
6 3685 1 1 37 GLU CB C 8.802 9.309 -0.394 1.00 . A A . 37 GLU CB 1 1
6 3686 1 1 37 GLU CD C 8.724 10.344 1.962 1.00 . A A . 37 GLU CD 1 1
6 3687 1 1 37 GLU CG C 8.661 9.051 1.117 1.00 . A A . 37 GLU CG 1 1
6 3688 1 1 37 GLU H H 10.790 7.661 -0.597 1.00 . A A . 37 GLU H 1 1
6 3689 1 1 37 GLU HA H 7.879 7.465 -1.011 1.00 . A A . 37 GLU HA 1 1
6 3690 1 1 37 GLU HB2 H 9.732 9.849 -0.582 1.00 . A A . 37 GLU HB2 1 1
6 3691 1 1 37 GLU HB3 H 7.969 9.938 -0.713 1.00 . A A . 37 GLU HB3 1 1
6 3692 1 1 37 GLU HG2 H 7.709 8.544 1.296 1.00 . A A . 37 GLU HG2 1 1
6 3693 1 1 37 GLU HG3 H 9.461 8.380 1.440 1.00 . A A . 37 GLU HG3 1 1
6 3694 1 1 37 GLU N N 9.949 7.187 -0.882 1.00 . A A . 37 GLU N 1 1
6 3695 1 1 37 GLU O O 9.804 8.328 -3.415 1.00 . A A . 37 GLU O 1 1
6 3696 1 1 37 GLU OE1 O 8.381 11.441 1.457 1.00 . A A . 37 GLU OE1 1 1
6 3697 1 1 37 GLU OE2 O 9.095 10.265 3.158 1.00 . A A . 37 GLU OE2 1 1
6 3698 1 1 38 GLY C C 7.078 7.743 -5.460 1.00 . A A . 38 GLY C 1 1
6 3699 1 1 38 GLY CA C 7.349 9.029 -4.672 1.00 . A A . 38 GLY CA 1 1
6 3700 1 1 38 GLY H H 6.772 8.746 -2.667 1.00 . A A . 38 GLY H 1 1
6 3701 1 1 38 GLY HA2 H 6.483 9.685 -4.762 1.00 . A A . 38 GLY HA2 1 1
6 3702 1 1 38 GLY HA3 H 8.207 9.533 -5.117 1.00 . A A . 38 GLY HA3 1 1
6 3703 1 1 38 GLY N N 7.604 8.771 -3.250 1.00 . A A . 38 GLY N 1 1
6 3704 1 1 38 GLY O O 7.450 6.643 -5.042 1.00 . A A . 38 GLY O 1 1
6 3705 1 1 39 SER C C 7.622 6.261 -8.105 1.00 . A A . 39 SER C 1 1
6 3706 1 1 39 SER CA C 6.274 6.758 -7.572 1.00 . A A . 39 SER CA 1 1
6 3707 1 1 39 SER CB C 5.363 7.170 -8.732 1.00 . A A . 39 SER CB 1 1
6 3708 1 1 39 SER H H 6.196 8.791 -6.957 1.00 . A A . 39 SER H 1 1
6 3709 1 1 39 SER HA H 5.795 5.927 -7.051 1.00 . A A . 39 SER HA 1 1
6 3710 1 1 39 SER HB2 H 5.405 6.413 -9.517 1.00 . A A . 39 SER HB2 1 1
6 3711 1 1 39 SER HB3 H 4.346 7.213 -8.350 1.00 . A A . 39 SER HB3 1 1
6 3712 1 1 39 SER HG H 5.078 8.665 -9.972 1.00 . A A . 39 SER HG 1 1
6 3713 1 1 39 SER N N 6.443 7.869 -6.626 1.00 . A A . 39 SER N 1 1
6 3714 1 1 39 SER O O 8.553 7.042 -8.335 1.00 . A A . 39 SER O 1 1
6 3715 1 1 39 SER OG O 5.711 8.442 -9.262 1.00 . A A . 39 SER OG 1 1
6 3716 1 1 40 CYS C C 9.094 4.415 -10.326 1.00 . A A . 40 CYS C 1 1
6 3717 1 1 40 CYS CA C 8.973 4.326 -8.786 1.00 . A A . 40 CYS CA 1 1
6 3718 1 1 40 CYS CB C 9.047 2.873 -8.293 1.00 . A A . 40 CYS CB 1 1
6 3719 1 1 40 CYS H H 6.907 4.380 -8.157 1.00 . A A . 40 CYS H 1 1
6 3720 1 1 40 CYS HA H 9.807 4.870 -8.343 1.00 . A A . 40 CYS HA 1 1
6 3721 1 1 40 CYS HB2 H 8.166 2.641 -7.693 1.00 . A A . 40 CYS HB2 1 1
6 3722 1 1 40 CYS HB3 H 9.036 2.195 -9.147 1.00 . A A . 40 CYS HB3 1 1
6 3723 1 1 40 CYS N N 7.737 4.946 -8.298 1.00 . A A . 40 CYS N 1 1
6 3724 1 1 40 CYS O O 8.070 4.378 -11.022 1.00 . A A . 40 CYS O 1 1
6 3725 1 1 40 CYS SG S 10.522 2.542 -7.292 1.00 . A A . 40 CYS SG 1 1
6 3726 1 1 41 PRO C C 10.263 3.136 -12.970 1.00 . A A . 41 PRO C 1 1
6 3727 1 1 41 PRO CA C 10.538 4.510 -12.332 1.00 . A A . 41 PRO CA 1 1
6 3728 1 1 41 PRO CB C 11.997 4.945 -12.511 1.00 . A A . 41 PRO CB 1 1
6 3729 1 1 41 PRO CD C 11.588 4.610 -10.176 1.00 . A A . 41 PRO CD 1 1
6 3730 1 1 41 PRO CG C 12.676 4.443 -11.237 1.00 . A A . 41 PRO CG 1 1
6 3731 1 1 41 PRO HA H 9.886 5.250 -12.800 1.00 . A A . 41 PRO HA 1 1
6 3732 1 1 41 PRO HB2 H 12.453 4.522 -13.407 1.00 . A A . 41 PRO HB2 1 1
6 3733 1 1 41 PRO HB3 H 12.049 6.034 -12.542 1.00 . A A . 41 PRO HB3 1 1
6 3734 1 1 41 PRO HD2 H 11.689 3.842 -9.410 1.00 . A A . 41 PRO HD2 1 1
6 3735 1 1 41 PRO HD3 H 11.661 5.597 -9.718 1.00 . A A . 41 PRO HD3 1 1
6 3736 1 1 41 PRO HG2 H 12.925 3.386 -11.345 1.00 . A A . 41 PRO HG2 1 1
6 3737 1 1 41 PRO HG3 H 13.568 5.023 -10.997 1.00 . A A . 41 PRO HG3 1 1
6 3738 1 1 41 PRO N N 10.319 4.499 -10.884 1.00 . A A . 41 PRO N 1 1
6 3739 1 1 41 PRO O O 10.369 2.092 -12.319 1.00 . A A . 41 PRO O 1 1
6 3740 1 1 42 THR C C 10.642 1.293 -15.853 1.00 . A A . 42 THR C 1 1
6 3741 1 1 42 THR CA C 9.509 1.939 -15.030 1.00 . A A . 42 THR CA 1 1
6 3742 1 1 42 THR CB C 8.305 2.287 -15.941 1.00 . A A . 42 THR CB 1 1
6 3743 1 1 42 THR CG2 C 7.380 1.094 -16.205 1.00 . A A . 42 THR CG2 1 1
6 3744 1 1 42 THR H H 9.829 4.033 -14.714 1.00 . A A . 42 THR H 1 1
6 3745 1 1 42 THR HA H 9.172 1.184 -14.321 1.00 . A A . 42 THR HA 1 1
6 3746 1 1 42 THR HB H 8.674 2.674 -16.891 1.00 . A A . 42 THR HB 1 1
6 3747 1 1 42 THR HG1 H 7.147 2.927 -14.512 1.00 . A A . 42 THR HG1 1 1
6 3748 1 1 42 THR HG21 H 7.905 0.322 -16.763 1.00 . A A . 42 THR HG21 1 1
6 3749 1 1 42 THR HG22 H 6.524 1.419 -16.797 1.00 . A A . 42 THR HG22 1 1
6 3750 1 1 42 THR HG23 H 7.024 0.675 -15.263 1.00 . A A . 42 THR HG23 1 1
6 3751 1 1 42 THR N N 9.945 3.133 -14.267 1.00 . A A . 42 THR N 1 1
6 3752 1 1 42 THR O O 10.438 0.264 -16.499 1.00 . A A . 42 THR O 1 1
6 3753 1 1 42 THR OG1 O 7.478 3.280 -15.357 1.00 . A A . 42 THR OG1 1 1
6 3754 1 1 43 GLY C C 13.153 2.230 -17.911 1.00 . A A . 43 GLY C 1 1
6 3755 1 1 43 GLY CA C 13.020 1.441 -16.603 1.00 . A A . 43 GLY CA 1 1
6 3756 1 1 43 GLY H H 11.934 2.689 -15.239 1.00 . A A . 43 GLY H 1 1
6 3757 1 1 43 GLY HA2 H 13.922 1.583 -16.008 1.00 . A A . 43 GLY HA2 1 1
6 3758 1 1 43 GLY HA3 H 12.946 0.380 -16.844 1.00 . A A . 43 GLY HA3 1 1
6 3759 1 1 43 GLY N N 11.849 1.872 -15.824 1.00 . A A . 43 GLY N 1 1
6 3760 1 1 43 GLY O O 12.554 1.860 -18.925 1.00 . A A . 43 GLY O 1 1
6 3761 1 1 44 ILE C C 15.580 4.331 -19.422 1.00 . A A . 44 ILE C 1 1
6 3762 1 1 44 ILE CA C 14.110 4.303 -18.975 1.00 . A A . 44 ILE CA 1 1
6 3763 1 1 44 ILE CB C 13.575 5.704 -18.602 1.00 . A A . 44 ILE CB 1 1
6 3764 1 1 44 ILE CD1 C 11.652 7.043 -17.494 1.00 . A A . 44 ILE CD1 1 1
6 3765 1 1 44 ILE CG1 C 12.191 5.666 -17.906 1.00 . A A . 44 ILE CG1 1 1
6 3766 1 1 44 ILE CG2 C 13.515 6.558 -19.883 1.00 . A A . 44 ILE CG2 1 1
6 3767 1 1 44 ILE H H 14.391 3.524 -17.003 1.00 . A A . 44 ILE H 1 1
6 3768 1 1 44 ILE HA H 13.532 3.979 -19.833 1.00 . A A . 44 ILE HA 1 1
6 3769 1 1 44 ILE HB H 14.288 6.154 -17.916 1.00 . A A . 44 ILE HB 1 1
6 3770 1 1 44 ILE HD11 H 12.406 7.583 -16.921 1.00 . A A . 44 ILE HD11 1 1
6 3771 1 1 44 ILE HD12 H 11.374 7.623 -18.374 1.00 . A A . 44 ILE HD12 1 1
6 3772 1 1 44 ILE HD13 H 10.764 6.911 -16.874 1.00 . A A . 44 ILE HD13 1 1
6 3773 1 1 44 ILE HG12 H 11.464 5.183 -18.560 1.00 . A A . 44 ILE HG12 1 1
6 3774 1 1 44 ILE HG13 H 12.266 5.080 -16.990 1.00 . A A . 44 ILE HG13 1 1
6 3775 1 1 44 ILE HG21 H 13.279 7.595 -19.640 1.00 . A A . 44 ILE HG21 1 1
6 3776 1 1 44 ILE HG22 H 14.477 6.556 -20.394 1.00 . A A . 44 ILE HG22 1 1
6 3777 1 1 44 ILE HG23 H 12.753 6.168 -20.560 1.00 . A A . 44 ILE HG23 1 1
6 3778 1 1 44 ILE N N 13.917 3.333 -17.875 1.00 . A A . 44 ILE N 1 1
6 3779 1 1 44 ILE O O 16.460 4.657 -18.591 1.00 . A A . 44 ILE O 1 1
6 3780 1 1 44 ILE OXT O 15.854 3.990 -20.596 1.00 . A A . 44 ILE OXT 1 1
7 3781 1 1 1 LYS C C -10.355 -3.209 -3.263 1.00 . A A . 1 LYS C 1 1
7 3782 1 1 1 LYS CA C -11.354 -3.206 -4.428 1.00 . A A . 1 LYS CA 1 1
7 3783 1 1 1 LYS CB C -12.591 -4.080 -4.100 1.00 . A A . 1 LYS CB 1 1
7 3784 1 1 1 LYS CD C -14.531 -2.629 -5.039 1.00 . A A . 1 LYS CD 1 1
7 3785 1 1 1 LYS CE C -15.475 -2.590 -3.828 1.00 . A A . 1 LYS CE 1 1
7 3786 1 1 1 LYS CG C -13.750 -3.954 -5.111 1.00 . A A . 1 LYS CG 1 1
7 3787 1 1 1 LYS H1 H -10.348 -4.586 -5.604 1.00 . A A . 1 LYS H1 1 1
7 3788 1 1 1 LYS H2 H -11.321 -3.595 -6.473 1.00 . A A . 1 LYS H2 1 1
7 3789 1 1 1 LYS H3 H -9.893 -3.048 -5.897 1.00 . A A . 1 LYS H3 1 1
7 3790 1 1 1 LYS HA H -11.684 -2.174 -4.552 1.00 . A A . 1 LYS HA 1 1
7 3791 1 1 1 LYS HB2 H -12.281 -5.126 -4.065 1.00 . A A . 1 LYS HB2 1 1
7 3792 1 1 1 LYS HB3 H -12.968 -3.825 -3.109 1.00 . A A . 1 LYS HB3 1 1
7 3793 1 1 1 LYS HD2 H -13.843 -1.783 -5.008 1.00 . A A . 1 LYS HD2 1 1
7 3794 1 1 1 LYS HD3 H -15.130 -2.543 -5.948 1.00 . A A . 1 LYS HD3 1 1
7 3795 1 1 1 LYS HE2 H -16.139 -3.459 -3.876 1.00 . A A . 1 LYS HE2 1 1
7 3796 1 1 1 LYS HE3 H -14.891 -2.669 -2.907 1.00 . A A . 1 LYS HE3 1 1
7 3797 1 1 1 LYS HG2 H -13.361 -4.076 -6.122 1.00 . A A . 1 LYS HG2 1 1
7 3798 1 1 1 LYS HG3 H -14.448 -4.774 -4.940 1.00 . A A . 1 LYS HG3 1 1
7 3799 1 1 1 LYS HZ1 H -15.705 -0.522 -3.729 1.00 . A A . 1 LYS HZ1 1 1
7 3800 1 1 1 LYS HZ2 H -16.928 -1.339 -3.025 1.00 . A A . 1 LYS HZ2 1 1
7 3801 1 1 1 LYS HZ3 H -16.840 -1.251 -4.649 1.00 . A A . 1 LYS HZ3 1 1
7 3802 1 1 1 LYS N N -10.685 -3.638 -5.691 1.00 . A A . 1 LYS N 1 1
7 3803 1 1 1 LYS NZ N -16.287 -1.344 -3.808 1.00 . A A . 1 LYS NZ 1 1
7 3804 1 1 1 LYS O O -9.318 -3.873 -3.336 1.00 . A A . 1 LYS O 1 1
7 3805 1 1 2 LYS C C -10.638 -2.429 0.321 1.00 . A A . 2 LYS C 1 1
7 3806 1 1 2 LYS CA C -9.815 -2.321 -0.971 1.00 . A A . 2 LYS CA 1 1
7 3807 1 1 2 LYS CB C -9.025 -0.993 -1.044 1.00 . A A . 2 LYS CB 1 1
7 3808 1 1 2 LYS CD C -9.093 1.547 -1.248 1.00 . A A . 2 LYS CD 1 1
7 3809 1 1 2 LYS CE C -10.031 2.756 -1.353 1.00 . A A . 2 LYS CE 1 1
7 3810 1 1 2 LYS CG C -9.915 0.265 -1.057 1.00 . A A . 2 LYS CG 1 1
7 3811 1 1 2 LYS H H -11.539 -1.977 -2.189 1.00 . A A . 2 LYS H 1 1
7 3812 1 1 2 LYS HA H -9.089 -3.136 -0.946 1.00 . A A . 2 LYS HA 1 1
7 3813 1 1 2 LYS HB2 H -8.346 -0.933 -0.191 1.00 . A A . 2 LYS HB2 1 1
7 3814 1 1 2 LYS HB3 H -8.416 -1.003 -1.949 1.00 . A A . 2 LYS HB3 1 1
7 3815 1 1 2 LYS HD2 H -8.421 1.677 -0.398 1.00 . A A . 2 LYS HD2 1 1
7 3816 1 1 2 LYS HD3 H -8.502 1.463 -2.163 1.00 . A A . 2 LYS HD3 1 1
7 3817 1 1 2 LYS HE2 H -10.759 2.566 -2.148 1.00 . A A . 2 LYS HE2 1 1
7 3818 1 1 2 LYS HE3 H -10.583 2.857 -0.414 1.00 . A A . 2 LYS HE3 1 1
7 3819 1 1 2 LYS HG2 H -10.633 0.192 -1.876 1.00 . A A . 2 LYS HG2 1 1
7 3820 1 1 2 LYS HG3 H -10.464 0.335 -0.117 1.00 . A A . 2 LYS HG3 1 1
7 3821 1 1 2 LYS HZ1 H -8.618 4.221 -0.918 1.00 . A A . 2 LYS HZ1 1 1
7 3822 1 1 2 LYS HZ2 H -9.921 4.797 -1.715 1.00 . A A . 2 LYS HZ2 1 1
7 3823 1 1 2 LYS HZ3 H -8.789 3.946 -2.522 1.00 . A A . 2 LYS HZ3 1 1
7 3824 1 1 2 LYS N N -10.651 -2.464 -2.186 1.00 . A A . 2 LYS N 1 1
7 3825 1 1 2 LYS NZ N -9.288 4.011 -1.646 1.00 . A A . 2 LYS NZ 1 1
7 3826 1 1 2 LYS O O -11.848 -2.196 0.314 1.00 . A A . 2 LYS O 1 1
7 3827 1 1 3 VAL C C -9.755 -2.027 3.832 1.00 . A A . 3 VAL C 1 1
7 3828 1 1 3 VAL CA C -10.535 -2.863 2.795 1.00 . A A . 3 VAL CA 1 1
7 3829 1 1 3 VAL CB C -10.655 -4.353 3.219 1.00 . A A . 3 VAL CB 1 1
7 3830 1 1 3 VAL CG1 C -11.656 -4.564 4.365 1.00 . A A . 3 VAL CG1 1 1
7 3831 1 1 3 VAL CG2 C -11.126 -5.272 2.076 1.00 . A A . 3 VAL CG2 1 1
7 3832 1 1 3 VAL H H -8.995 -3.005 1.289 1.00 . A A . 3 VAL H 1 1
7 3833 1 1 3 VAL HA H -11.531 -2.434 2.774 1.00 . A A . 3 VAL HA 1 1
7 3834 1 1 3 VAL HB H -9.675 -4.706 3.543 1.00 . A A . 3 VAL HB 1 1
7 3835 1 1 3 VAL HG11 H -11.738 -5.626 4.599 1.00 . A A . 3 VAL HG11 1 1
7 3836 1 1 3 VAL HG12 H -11.321 -4.056 5.267 1.00 . A A . 3 VAL HG12 1 1
7 3837 1 1 3 VAL HG13 H -12.637 -4.185 4.080 1.00 . A A . 3 VAL HG13 1 1
7 3838 1 1 3 VAL HG21 H -12.073 -4.913 1.672 1.00 . A A . 3 VAL HG21 1 1
7 3839 1 1 3 VAL HG22 H -10.380 -5.305 1.282 1.00 . A A . 3 VAL HG22 1 1
7 3840 1 1 3 VAL HG23 H -11.256 -6.290 2.442 1.00 . A A . 3 VAL HG23 1 1
7 3841 1 1 3 VAL N N -9.961 -2.745 1.429 1.00 . A A . 3 VAL N 1 1
7 3842 1 1 3 VAL O O -10.164 -1.866 4.983 1.00 . A A . 3 VAL O 1 1
7 3843 1 1 4 CYS C C -8.220 0.874 4.158 1.00 . A A . 4 CYS C 1 1
7 3844 1 1 4 CYS CA C -7.734 -0.589 4.167 1.00 . A A . 4 CYS CA 1 1
7 3845 1 1 4 CYS CB C -6.334 -0.708 3.550 1.00 . A A . 4 CYS CB 1 1
7 3846 1 1 4 CYS H H -8.478 -1.556 2.417 1.00 . A A . 4 CYS H 1 1
7 3847 1 1 4 CYS HA H -7.684 -0.940 5.199 1.00 . A A . 4 CYS HA 1 1
7 3848 1 1 4 CYS HB2 H -6.380 -0.314 2.537 1.00 . A A . 4 CYS HB2 1 1
7 3849 1 1 4 CYS HB3 H -5.640 -0.083 4.116 1.00 . A A . 4 CYS HB3 1 1
7 3850 1 1 4 CYS N N -8.641 -1.441 3.401 1.00 . A A . 4 CYS N 1 1
7 3851 1 1 4 CYS O O -8.047 1.585 3.165 1.00 . A A . 4 CYS O 1 1
7 3852 1 1 4 CYS SG S -5.660 -2.391 3.448 1.00 . A A . 4 CYS SG 1 1
7 3853 1 1 5 ALA C C -8.094 3.687 5.502 1.00 . A A . 5 ALA C 1 1
7 3854 1 1 5 ALA CA C -9.292 2.711 5.428 1.00 . A A . 5 ALA CA 1 1
7 3855 1 1 5 ALA CB C -10.188 2.789 6.673 1.00 . A A . 5 ALA CB 1 1
7 3856 1 1 5 ALA H H -8.994 0.676 6.004 1.00 . A A . 5 ALA H 1 1
7 3857 1 1 5 ALA HA H -9.902 2.996 4.568 1.00 . A A . 5 ALA HA 1 1
7 3858 1 1 5 ALA HB1 H -10.543 3.812 6.803 1.00 . A A . 5 ALA HB1 1 1
7 3859 1 1 5 ALA HB2 H -11.050 2.132 6.550 1.00 . A A . 5 ALA HB2 1 1
7 3860 1 1 5 ALA HB3 H -9.632 2.489 7.561 1.00 . A A . 5 ALA HB3 1 1
7 3861 1 1 5 ALA N N -8.851 1.325 5.244 1.00 . A A . 5 ALA N 1 1
7 3862 1 1 5 ALA O O -7.427 3.790 6.535 1.00 . A A . 5 ALA O 1 1
7 3863 1 1 6 CYS C C -7.228 6.698 3.669 1.00 . A A . 6 CYS C 1 1
7 3864 1 1 6 CYS CA C -6.728 5.354 4.239 1.00 . A A . 6 CYS CA 1 1
7 3865 1 1 6 CYS CB C -5.670 4.748 3.307 1.00 . A A . 6 CYS CB 1 1
7 3866 1 1 6 CYS H H -8.394 4.271 3.588 1.00 . A A . 6 CYS H 1 1
7 3867 1 1 6 CYS HA H -6.274 5.538 5.212 1.00 . A A . 6 CYS HA 1 1
7 3868 1 1 6 CYS HB2 H -6.147 4.413 2.384 1.00 . A A . 6 CYS HB2 1 1
7 3869 1 1 6 CYS HB3 H -4.967 5.533 3.024 1.00 . A A . 6 CYS HB3 1 1
7 3870 1 1 6 CYS N N -7.817 4.396 4.401 1.00 . A A . 6 CYS N 1 1
7 3871 1 1 6 CYS O O -8.275 6.746 3.013 1.00 . A A . 6 CYS O 1 1
7 3872 1 1 6 CYS SG S -4.756 3.359 4.026 1.00 . A A . 6 CYS SG 1 1
7 3873 1 1 7 PRO C C -6.695 9.293 1.887 1.00 . A A . 7 PRO C 1 1
7 3874 1 1 7 PRO CA C -6.828 9.127 3.413 1.00 . A A . 7 PRO CA 1 1
7 3875 1 1 7 PRO CB C -5.899 10.070 4.182 1.00 . A A . 7 PRO CB 1 1
7 3876 1 1 7 PRO CD C -5.290 7.835 4.737 1.00 . A A . 7 PRO CD 1 1
7 3877 1 1 7 PRO CG C -4.688 9.220 4.550 1.00 . A A . 7 PRO CG 1 1
7 3878 1 1 7 PRO HA H -7.860 9.347 3.691 1.00 . A A . 7 PRO HA 1 1
7 3879 1 1 7 PRO HB2 H -5.605 10.934 3.590 1.00 . A A . 7 PRO HB2 1 1
7 3880 1 1 7 PRO HB3 H -6.399 10.375 5.100 1.00 . A A . 7 PRO HB3 1 1
7 3881 1 1 7 PRO HD2 H -4.556 7.079 4.465 1.00 . A A . 7 PRO HD2 1 1
7 3882 1 1 7 PRO HD3 H -5.610 7.685 5.769 1.00 . A A . 7 PRO HD3 1 1
7 3883 1 1 7 PRO HG2 H -3.985 9.198 3.719 1.00 . A A . 7 PRO HG2 1 1
7 3884 1 1 7 PRO HG3 H -4.199 9.577 5.458 1.00 . A A . 7 PRO HG3 1 1
7 3885 1 1 7 PRO N N -6.472 7.790 3.886 1.00 . A A . 7 PRO N 1 1
7 3886 1 1 7 PRO O O -5.987 8.539 1.216 1.00 . A A . 7 PRO O 1 1
7 3887 1 1 8 LYS C C -6.110 11.294 -0.659 1.00 . A A . 8 LYS C 1 1
7 3888 1 1 8 LYS CA C -7.401 10.664 -0.100 1.00 . A A . 8 LYS CA 1 1
7 3889 1 1 8 LYS CB C -8.615 11.586 -0.346 1.00 . A A . 8 LYS CB 1 1
7 3890 1 1 8 LYS CD C -10.216 12.584 -2.051 1.00 . A A . 8 LYS CD 1 1
7 3891 1 1 8 LYS CE C -10.851 12.460 -3.445 1.00 . A A . 8 LYS CE 1 1
7 3892 1 1 8 LYS CG C -9.177 11.486 -1.776 1.00 . A A . 8 LYS CG 1 1
7 3893 1 1 8 LYS H H -7.908 10.888 1.979 1.00 . A A . 8 LYS H 1 1
7 3894 1 1 8 LYS HA H -7.538 9.736 -0.648 1.00 . A A . 8 LYS HA 1 1
7 3895 1 1 8 LYS HB2 H -9.419 11.321 0.341 1.00 . A A . 8 LYS HB2 1 1
7 3896 1 1 8 LYS HB3 H -8.317 12.615 -0.133 1.00 . A A . 8 LYS HB3 1 1
7 3897 1 1 8 LYS HD2 H -11.010 12.511 -1.306 1.00 . A A . 8 LYS HD2 1 1
7 3898 1 1 8 LYS HD3 H -9.748 13.564 -1.953 1.00 . A A . 8 LYS HD3 1 1
7 3899 1 1 8 LYS HE2 H -11.309 11.471 -3.538 1.00 . A A . 8 LYS HE2 1 1
7 3900 1 1 8 LYS HE3 H -11.652 13.201 -3.524 1.00 . A A . 8 LYS HE3 1 1
7 3901 1 1 8 LYS HG2 H -8.372 11.583 -2.500 1.00 . A A . 8 LYS HG2 1 1
7 3902 1 1 8 LYS HG3 H -9.641 10.508 -1.904 1.00 . A A . 8 LYS HG3 1 1
7 3903 1 1 8 LYS HZ1 H -9.435 13.584 -4.478 1.00 . A A . 8 LYS HZ1 1 1
7 3904 1 1 8 LYS HZ2 H -10.323 12.621 -5.448 1.00 . A A . 8 LYS HZ2 1 1
7 3905 1 1 8 LYS HZ3 H -9.141 11.976 -4.533 1.00 . A A . 8 LYS HZ3 1 1
7 3906 1 1 8 LYS N N -7.353 10.329 1.342 1.00 . A A . 8 LYS N 1 1
7 3907 1 1 8 LYS NZ N -9.871 12.674 -4.545 1.00 . A A . 8 LYS NZ 1 1
7 3908 1 1 8 LYS O O -5.981 11.493 -1.867 1.00 . A A . 8 LYS O 1 1
7 3909 1 1 9 ILE C C -3.129 11.744 -1.238 1.00 . A A . 9 ILE C 1 1
7 3910 1 1 9 ILE CA C -3.914 12.338 -0.062 1.00 . A A . 9 ILE CA 1 1
7 3911 1 1 9 ILE CB C -3.055 12.493 1.210 1.00 . A A . 9 ILE CB 1 1
7 3912 1 1 9 ILE CD1 C -1.063 13.794 2.210 1.00 . A A . 9 ILE CD1 1 1
7 3913 1 1 9 ILE CG1 C -1.822 13.383 0.942 1.00 . A A . 9 ILE CG1 1 1
7 3914 1 1 9 ILE CG2 C -2.641 11.139 1.817 1.00 . A A . 9 ILE CG2 1 1
7 3915 1 1 9 ILE H H -5.413 11.392 1.165 1.00 . A A . 9 ILE H 1 1
7 3916 1 1 9 ILE HA H -4.209 13.348 -0.354 1.00 . A A . 9 ILE HA 1 1
7 3917 1 1 9 ILE HB H -3.681 13.023 1.921 1.00 . A A . 9 ILE HB 1 1
7 3918 1 1 9 ILE HD11 H -0.619 12.923 2.689 1.00 . A A . 9 ILE HD11 1 1
7 3919 1 1 9 ILE HD12 H -0.265 14.488 1.942 1.00 . A A . 9 ILE HD12 1 1
7 3920 1 1 9 ILE HD13 H -1.742 14.288 2.907 1.00 . A A . 9 ILE HD13 1 1
7 3921 1 1 9 ILE HG12 H -1.135 12.859 0.280 1.00 . A A . 9 ILE HG12 1 1
7 3922 1 1 9 ILE HG13 H -2.149 14.296 0.441 1.00 . A A . 9 ILE HG13 1 1
7 3923 1 1 9 ILE HG21 H -3.495 10.464 1.866 1.00 . A A . 9 ILE HG21 1 1
7 3924 1 1 9 ILE HG22 H -1.865 10.676 1.208 1.00 . A A . 9 ILE HG22 1 1
7 3925 1 1 9 ILE HG23 H -2.263 11.285 2.830 1.00 . A A . 9 ILE HG23 1 1
7 3926 1 1 9 ILE N N -5.168 11.626 0.221 1.00 . A A . 9 ILE N 1 1
7 3927 1 1 9 ILE O O -2.852 10.545 -1.317 1.00 . A A . 9 ILE O 1 1
7 3928 1 1 10 LEU C C -0.532 12.319 -3.137 1.00 . A A . 10 LEU C 1 1
7 3929 1 1 10 LEU CA C -2.050 12.345 -3.400 1.00 . A A . 10 LEU CA 1 1
7 3930 1 1 10 LEU CB C -2.451 13.372 -4.482 1.00 . A A . 10 LEU CB 1 1
7 3931 1 1 10 LEU CD1 C -4.200 14.513 -5.870 1.00 . A A . 10 LEU CD1 1 1
7 3932 1 1 10 LEU CD2 C -4.520 12.118 -5.316 1.00 . A A . 10 LEU CD2 1 1
7 3933 1 1 10 LEU CG C -3.958 13.445 -4.802 1.00 . A A . 10 LEU CG 1 1
7 3934 1 1 10 LEU H H -3.021 13.584 -1.922 1.00 . A A . 10 LEU H 1 1
7 3935 1 1 10 LEU HA H -2.330 11.351 -3.755 1.00 . A A . 10 LEU HA 1 1
7 3936 1 1 10 LEU HB2 H -2.127 14.363 -4.158 1.00 . A A . 10 LEU HB2 1 1
7 3937 1 1 10 LEU HB3 H -1.912 13.130 -5.400 1.00 . A A . 10 LEU HB3 1 1
7 3938 1 1 10 LEU HD11 H -5.269 14.603 -6.066 1.00 . A A . 10 LEU HD11 1 1
7 3939 1 1 10 LEU HD12 H -3.685 14.245 -6.793 1.00 . A A . 10 LEU HD12 1 1
7 3940 1 1 10 LEU HD13 H -3.829 15.475 -5.517 1.00 . A A . 10 LEU HD13 1 1
7 3941 1 1 10 LEU HD21 H -4.471 11.366 -4.530 1.00 . A A . 10 LEU HD21 1 1
7 3942 1 1 10 LEU HD22 H -3.952 11.780 -6.183 1.00 . A A . 10 LEU HD22 1 1
7 3943 1 1 10 LEU HD23 H -5.565 12.247 -5.596 1.00 . A A . 10 LEU HD23 1 1
7 3944 1 1 10 LEU HG H -4.507 13.735 -3.906 1.00 . A A . 10 LEU HG 1 1
7 3945 1 1 10 LEU N N -2.773 12.634 -2.159 1.00 . A A . 10 LEU N 1 1
7 3946 1 1 10 LEU O O 0.179 13.285 -3.431 1.00 . A A . 10 LEU O 1 1
7 3947 1 1 11 LYS C C 1.845 9.616 -2.399 1.00 . A A . 11 LYS C 1 1
7 3948 1 1 11 LYS CA C 1.378 11.060 -2.157 1.00 . A A . 11 LYS CA 1 1
7 3949 1 1 11 LYS CB C 1.562 11.527 -0.696 1.00 . A A . 11 LYS CB 1 1
7 3950 1 1 11 LYS CD C 3.194 11.859 1.224 1.00 . A A . 11 LYS CD 1 1
7 3951 1 1 11 LYS CE C 4.655 11.746 1.686 1.00 . A A . 11 LYS CE 1 1
7 3952 1 1 11 LYS CG C 3.044 11.584 -0.281 1.00 . A A . 11 LYS CG 1 1
7 3953 1 1 11 LYS H H -0.684 10.459 -2.364 1.00 . A A . 11 LYS H 1 1
7 3954 1 1 11 LYS HA H 2.002 11.702 -2.780 1.00 . A A . 11 LYS HA 1 1
7 3955 1 1 11 LYS HB2 H 1.140 12.526 -0.585 1.00 . A A . 11 LYS HB2 1 1
7 3956 1 1 11 LYS HB3 H 1.017 10.853 -0.032 1.00 . A A . 11 LYS HB3 1 1
7 3957 1 1 11 LYS HD2 H 2.838 12.870 1.429 1.00 . A A . 11 LYS HD2 1 1
7 3958 1 1 11 LYS HD3 H 2.580 11.160 1.794 1.00 . A A . 11 LYS HD3 1 1
7 3959 1 1 11 LYS HE2 H 5.284 12.344 1.019 1.00 . A A . 11 LYS HE2 1 1
7 3960 1 1 11 LYS HE3 H 4.732 12.178 2.688 1.00 . A A . 11 LYS HE3 1 1
7 3961 1 1 11 LYS HG2 H 3.533 10.641 -0.515 1.00 . A A . 11 LYS HG2 1 1
7 3962 1 1 11 LYS HG3 H 3.546 12.373 -0.844 1.00 . A A . 11 LYS HG3 1 1
7 3963 1 1 11 LYS HZ1 H 5.074 9.906 0.807 1.00 . A A . 11 LYS HZ1 1 1
7 3964 1 1 11 LYS HZ2 H 4.573 9.781 2.360 1.00 . A A . 11 LYS HZ2 1 1
7 3965 1 1 11 LYS HZ3 H 6.089 10.285 2.034 1.00 . A A . 11 LYS HZ3 1 1
7 3966 1 1 11 LYS N N -0.036 11.223 -2.547 1.00 . A A . 11 LYS N 1 1
7 3967 1 1 11 LYS NZ N 5.128 10.334 1.720 1.00 . A A . 11 LYS NZ 1 1
7 3968 1 1 11 LYS O O 2.011 8.869 -1.431 1.00 . A A . 11 LYS O 1 1
7 3969 1 1 12 PRO C C 3.878 7.518 -3.406 1.00 . A A . 12 PRO C 1 1
7 3970 1 1 12 PRO CA C 2.487 7.839 -3.970 1.00 . A A . 12 PRO CA 1 1
7 3971 1 1 12 PRO CB C 2.406 7.706 -5.494 1.00 . A A . 12 PRO CB 1 1
7 3972 1 1 12 PRO CD C 1.869 9.961 -4.891 1.00 . A A . 12 PRO CD 1 1
7 3973 1 1 12 PRO CG C 2.538 9.139 -5.993 1.00 . A A . 12 PRO CG 1 1
7 3974 1 1 12 PRO HA H 1.784 7.140 -3.519 1.00 . A A . 12 PRO HA 1 1
7 3975 1 1 12 PRO HB2 H 3.189 7.067 -5.903 1.00 . A A . 12 PRO HB2 1 1
7 3976 1 1 12 PRO HB3 H 1.424 7.322 -5.773 1.00 . A A . 12 PRO HB3 1 1
7 3977 1 1 12 PRO HD2 H 2.325 10.949 -4.832 1.00 . A A . 12 PRO HD2 1 1
7 3978 1 1 12 PRO HD3 H 0.801 10.049 -5.097 1.00 . A A . 12 PRO HD3 1 1
7 3979 1 1 12 PRO HG2 H 3.594 9.403 -6.061 1.00 . A A . 12 PRO HG2 1 1
7 3980 1 1 12 PRO HG3 H 2.046 9.268 -6.958 1.00 . A A . 12 PRO HG3 1 1
7 3981 1 1 12 PRO N N 2.059 9.200 -3.663 1.00 . A A . 12 PRO N 1 1
7 3982 1 1 12 PRO O O 4.644 8.400 -3.011 1.00 . A A . 12 PRO O 1 1
7 3983 1 1 13 VAL C C 5.877 4.443 -3.600 1.00 . A A . 13 VAL C 1 1
7 3984 1 1 13 VAL CA C 5.405 5.633 -2.765 1.00 . A A . 13 VAL CA 1 1
7 3985 1 1 13 VAL CB C 5.150 5.188 -1.307 1.00 . A A . 13 VAL CB 1 1
7 3986 1 1 13 VAL CG1 C 4.790 6.369 -0.397 1.00 . A A . 13 VAL CG1 1 1
7 3987 1 1 13 VAL CG2 C 4.039 4.135 -1.196 1.00 . A A . 13 VAL CG2 1 1
7 3988 1 1 13 VAL H H 3.524 5.591 -3.763 1.00 . A A . 13 VAL H 1 1
7 3989 1 1 13 VAL HA H 6.207 6.366 -2.774 1.00 . A A . 13 VAL HA 1 1
7 3990 1 1 13 VAL HB H 6.067 4.750 -0.916 1.00 . A A . 13 VAL HB 1 1
7 3991 1 1 13 VAL HG11 H 5.525 7.165 -0.510 1.00 . A A . 13 VAL HG11 1 1
7 3992 1 1 13 VAL HG12 H 3.803 6.758 -0.645 1.00 . A A . 13 VAL HG12 1 1
7 3993 1 1 13 VAL HG13 H 4.794 6.040 0.641 1.00 . A A . 13 VAL HG13 1 1
7 3994 1 1 13 VAL HG21 H 4.314 3.233 -1.743 1.00 . A A . 13 VAL HG21 1 1
7 3995 1 1 13 VAL HG22 H 3.901 3.867 -0.152 1.00 . A A . 13 VAL HG22 1 1
7 3996 1 1 13 VAL HG23 H 3.097 4.521 -1.584 1.00 . A A . 13 VAL HG23 1 1
7 3997 1 1 13 VAL N N 4.193 6.227 -3.357 1.00 . A A . 13 VAL N 1 1
7 3998 1 1 13 VAL O O 5.124 3.949 -4.441 1.00 . A A . 13 VAL O 1 1
7 3999 1 1 14 CYS C C 7.729 1.582 -2.925 1.00 . A A . 14 CYS C 1 1
7 4000 1 1 14 CYS CA C 7.573 2.696 -3.968 1.00 . A A . 14 CYS CA 1 1
7 4001 1 1 14 CYS CB C 8.860 2.973 -4.751 1.00 . A A . 14 CYS CB 1 1
7 4002 1 1 14 CYS H H 7.642 4.334 -2.607 1.00 . A A . 14 CYS H 1 1
7 4003 1 1 14 CYS HA H 6.844 2.345 -4.702 1.00 . A A . 14 CYS HA 1 1
7 4004 1 1 14 CYS HB2 H 8.684 3.813 -5.424 1.00 . A A . 14 CYS HB2 1 1
7 4005 1 1 14 CYS HB3 H 9.669 3.247 -4.072 1.00 . A A . 14 CYS HB3 1 1
7 4006 1 1 14 CYS N N 7.077 3.920 -3.342 1.00 . A A . 14 CYS N 1 1
7 4007 1 1 14 CYS O O 8.588 1.645 -2.035 1.00 . A A . 14 CYS O 1 1
7 4008 1 1 14 CYS SG S 9.364 1.536 -5.738 1.00 . A A . 14 CYS SG 1 1
7 4009 1 1 15 GLY C C 8.222 -1.481 -2.687 1.00 . A A . 15 GLY C 1 1
7 4010 1 1 15 GLY CA C 6.997 -0.666 -2.248 1.00 . A A . 15 GLY CA 1 1
7 4011 1 1 15 GLY H H 6.192 0.598 -3.791 1.00 . A A . 15 GLY H 1 1
7 4012 1 1 15 GLY HA2 H 7.079 -0.423 -1.189 1.00 . A A . 15 GLY HA2 1 1
7 4013 1 1 15 GLY HA3 H 6.109 -1.281 -2.399 1.00 . A A . 15 GLY HA3 1 1
7 4014 1 1 15 GLY N N 6.858 0.572 -3.020 1.00 . A A . 15 GLY N 1 1
7 4015 1 1 15 GLY O O 8.647 -1.407 -3.839 1.00 . A A . 15 GLY O 1 1
7 4016 1 1 16 SER C C 9.775 -4.169 -3.191 1.00 . A A . 16 SER C 1 1
7 4017 1 1 16 SER CA C 9.922 -3.187 -2.008 1.00 . A A . 16 SER CA 1 1
7 4018 1 1 16 SER CB C 10.203 -3.946 -0.705 1.00 . A A . 16 SER CB 1 1
7 4019 1 1 16 SER H H 8.383 -2.242 -0.847 1.00 . A A . 16 SER H 1 1
7 4020 1 1 16 SER HA H 10.779 -2.548 -2.214 1.00 . A A . 16 SER HA 1 1
7 4021 1 1 16 SER HB2 H 10.181 -3.242 0.127 1.00 . A A . 16 SER HB2 1 1
7 4022 1 1 16 SER HB3 H 9.426 -4.695 -0.547 1.00 . A A . 16 SER HB3 1 1
7 4023 1 1 16 SER HG H 11.588 -5.062 0.106 1.00 . A A . 16 SER HG 1 1
7 4024 1 1 16 SER N N 8.752 -2.314 -1.790 1.00 . A A . 16 SER N 1 1
7 4025 1 1 16 SER O O 10.768 -4.583 -3.793 1.00 . A A . 16 SER O 1 1
7 4026 1 1 16 SER OG O 11.475 -4.568 -0.730 1.00 . A A . 16 SER OG 1 1
7 4027 1 1 17 ASP C C 8.526 -4.551 -6.109 1.00 . A A . 17 ASP C 1 1
7 4028 1 1 17 ASP CA C 8.214 -5.293 -4.787 1.00 . A A . 17 ASP CA 1 1
7 4029 1 1 17 ASP CB C 6.727 -5.675 -4.716 1.00 . A A . 17 ASP CB 1 1
7 4030 1 1 17 ASP CG C 6.310 -6.651 -5.831 1.00 . A A . 17 ASP CG 1 1
7 4031 1 1 17 ASP H H 7.777 -4.098 -3.070 1.00 . A A . 17 ASP H 1 1
7 4032 1 1 17 ASP HA H 8.805 -6.210 -4.770 1.00 . A A . 17 ASP HA 1 1
7 4033 1 1 17 ASP HB2 H 6.526 -6.144 -3.750 1.00 . A A . 17 ASP HB2 1 1
7 4034 1 1 17 ASP HB3 H 6.123 -4.766 -4.774 1.00 . A A . 17 ASP HB3 1 1
7 4035 1 1 17 ASP N N 8.539 -4.500 -3.589 1.00 . A A . 17 ASP N 1 1
7 4036 1 1 17 ASP O O 8.761 -5.181 -7.141 1.00 . A A . 17 ASP O 1 1
7 4037 1 1 17 ASP OD1 O 6.774 -7.817 -5.817 1.00 . A A . 17 ASP OD1 1 1
7 4038 1 1 17 ASP OD2 O 5.494 -6.266 -6.703 1.00 . A A . 17 ASP OD2 1 1
7 4039 1 1 18 GLY C C 7.678 -1.533 -7.725 1.00 . A A . 18 GLY C 1 1
7 4040 1 1 18 GLY CA C 8.880 -2.294 -7.171 1.00 . A A . 18 GLY CA 1 1
7 4041 1 1 18 GLY H H 8.329 -2.778 -5.184 1.00 . A A . 18 GLY H 1 1
7 4042 1 1 18 GLY HA2 H 9.589 -1.550 -6.815 1.00 . A A . 18 GLY HA2 1 1
7 4043 1 1 18 GLY HA3 H 9.331 -2.846 -7.989 1.00 . A A . 18 GLY HA3 1 1
7 4044 1 1 18 GLY N N 8.551 -3.214 -6.072 1.00 . A A . 18 GLY N 1 1
7 4045 1 1 18 GLY O O 7.826 -0.626 -8.547 1.00 . A A . 18 GLY O 1 1
7 4046 1 1 19 ARG C C 4.973 0.004 -6.808 1.00 . A A . 19 ARG C 1 1
7 4047 1 1 19 ARG CA C 5.196 -1.287 -7.606 1.00 . A A . 19 ARG CA 1 1
7 4048 1 1 19 ARG CB C 4.118 -2.343 -7.316 1.00 . A A . 19 ARG CB 1 1
7 4049 1 1 19 ARG CD C 1.736 -3.189 -7.725 1.00 . A A . 19 ARG CD 1 1
7 4050 1 1 19 ARG CG C 2.751 -2.060 -7.964 1.00 . A A . 19 ARG CG 1 1
7 4051 1 1 19 ARG CZ C 1.932 -4.906 -9.559 1.00 . A A . 19 ARG CZ 1 1
7 4052 1 1 19 ARG H H 6.487 -2.651 -6.598 1.00 . A A . 19 ARG H 1 1
7 4053 1 1 19 ARG HA H 5.189 -1.043 -8.670 1.00 . A A . 19 ARG HA 1 1
7 4054 1 1 19 ARG HB2 H 4.483 -3.301 -7.687 1.00 . A A . 19 ARG HB2 1 1
7 4055 1 1 19 ARG HB3 H 4.009 -2.429 -6.237 1.00 . A A . 19 ARG HB3 1 1
7 4056 1 1 19 ARG HD2 H 1.614 -3.325 -6.650 1.00 . A A . 19 ARG HD2 1 1
7 4057 1 1 19 ARG HD3 H 0.767 -2.884 -8.123 1.00 . A A . 19 ARG HD3 1 1
7 4058 1 1 19 ARG HE H 2.664 -5.107 -7.737 1.00 . A A . 19 ARG HE 1 1
7 4059 1 1 19 ARG HG2 H 2.333 -1.148 -7.543 1.00 . A A . 19 ARG HG2 1 1
7 4060 1 1 19 ARG HG3 H 2.882 -1.920 -9.038 1.00 . A A . 19 ARG HG3 1 1
7 4061 1 1 19 ARG HH11 H 0.973 -3.277 -10.198 1.00 . A A . 19 ARG HH11 1 1
7 4062 1 1 19 ARG HH12 H 1.149 -4.545 -11.380 1.00 . A A . 19 ARG HH12 1 1
7 4063 1 1 19 ARG HH21 H 2.842 -6.669 -9.265 1.00 . A A . 19 ARG HH21 1 1
7 4064 1 1 19 ARG HH22 H 2.175 -6.423 -10.852 1.00 . A A . 19 ARG HH22 1 1
7 4065 1 1 19 ARG N N 6.480 -1.905 -7.276 1.00 . A A . 19 ARG N 1 1
7 4066 1 1 19 ARG NE N 2.153 -4.471 -8.331 1.00 . A A . 19 ARG NE 1 1
7 4067 1 1 19 ARG NH1 N 1.302 -4.192 -10.451 1.00 . A A . 19 ARG NH1 1 1
7 4068 1 1 19 ARG NH2 N 2.347 -6.086 -9.919 1.00 . A A . 19 ARG NH2 1 1
7 4069 1 1 19 ARG O O 5.542 0.206 -5.733 1.00 . A A . 19 ARG O 1 1
7 4070 1 1 20 THR C C 2.077 2.021 -6.402 1.00 . A A . 20 THR C 1 1
7 4071 1 1 20 THR CA C 3.588 2.073 -6.671 1.00 . A A . 20 THR CA 1 1
7 4072 1 1 20 THR CB C 3.990 3.329 -7.461 1.00 . A A . 20 THR CB 1 1
7 4073 1 1 20 THR CG2 C 3.240 3.554 -8.773 1.00 . A A . 20 THR CG2 1 1
7 4074 1 1 20 THR H H 3.706 0.548 -8.204 1.00 . A A . 20 THR H 1 1
7 4075 1 1 20 THR HA H 4.076 2.149 -5.702 1.00 . A A . 20 THR HA 1 1
7 4076 1 1 20 THR HB H 5.057 3.269 -7.680 1.00 . A A . 20 THR HB 1 1
7 4077 1 1 20 THR HG1 H 4.303 4.370 -5.866 1.00 . A A . 20 THR HG1 1 1
7 4078 1 1 20 THR HG21 H 3.378 2.700 -9.435 1.00 . A A . 20 THR HG21 1 1
7 4079 1 1 20 THR HG22 H 3.629 4.450 -9.256 1.00 . A A . 20 THR HG22 1 1
7 4080 1 1 20 THR HG23 H 2.178 3.706 -8.580 1.00 . A A . 20 THR HG23 1 1
7 4081 1 1 20 THR N N 4.092 0.851 -7.325 1.00 . A A . 20 THR N 1 1
7 4082 1 1 20 THR O O 1.322 1.385 -7.143 1.00 . A A . 20 THR O 1 1
7 4083 1 1 20 THR OG1 O 3.770 4.475 -6.679 1.00 . A A . 20 THR OG1 1 1
7 4084 1 1 21 TYR C C -0.109 4.195 -4.411 1.00 . A A . 21 TYR C 1 1
7 4085 1 1 21 TYR CA C 0.258 2.755 -4.837 1.00 . A A . 21 TYR CA 1 1
7 4086 1 1 21 TYR CB C 0.098 1.782 -3.658 1.00 . A A . 21 TYR CB 1 1
7 4087 1 1 21 TYR CD1 C 2.200 0.350 -3.494 1.00 . A A . 21 TYR CD1 1 1
7 4088 1 1 21 TYR CD2 C 0.097 -0.723 -4.098 1.00 . A A . 21 TYR CD2 1 1
7 4089 1 1 21 TYR CE1 C 2.868 -0.883 -3.603 1.00 . A A . 21 TYR CE1 1 1
7 4090 1 1 21 TYR CE2 C 0.758 -1.963 -4.189 1.00 . A A . 21 TYR CE2 1 1
7 4091 1 1 21 TYR CG C 0.816 0.440 -3.756 1.00 . A A . 21 TYR CG 1 1
7 4092 1 1 21 TYR CZ C 2.147 -2.045 -3.946 1.00 . A A . 21 TYR CZ 1 1
7 4093 1 1 21 TYR H H 2.319 3.172 -4.768 1.00 . A A . 21 TYR H 1 1
7 4094 1 1 21 TYR HA H -0.424 2.455 -5.633 1.00 . A A . 21 TYR HA 1 1
7 4095 1 1 21 TYR HB2 H 0.425 2.284 -2.748 1.00 . A A . 21 TYR HB2 1 1
7 4096 1 1 21 TYR HB3 H -0.966 1.596 -3.552 1.00 . A A . 21 TYR HB3 1 1
7 4097 1 1 21 TYR HD1 H 2.761 1.235 -3.223 1.00 . A A . 21 TYR HD1 1 1
7 4098 1 1 21 TYR HD2 H -0.966 -0.667 -4.296 1.00 . A A . 21 TYR HD2 1 1
7 4099 1 1 21 TYR HE1 H 3.932 -0.949 -3.428 1.00 . A A . 21 TYR HE1 1 1
7 4100 1 1 21 TYR HE2 H 0.206 -2.854 -4.450 1.00 . A A . 21 TYR HE2 1 1
7 4101 1 1 21 TYR HH H 2.188 -3.969 -4.231 1.00 . A A . 21 TYR HH 1 1
7 4102 1 1 21 TYR N N 1.637 2.694 -5.335 1.00 . A A . 21 TYR N 1 1
7 4103 1 1 21 TYR O O 0.746 5.081 -4.442 1.00 . A A . 21 TYR O 1 1
7 4104 1 1 21 TYR OH O 2.796 -3.234 -4.055 1.00 . A A . 21 TYR OH 1 1
7 4105 1 1 22 ALA C C -1.043 6.547 -2.609 1.00 . A A . 22 ALA C 1 1
7 4106 1 1 22 ALA CA C -1.866 5.792 -3.673 1.00 . A A . 22 ALA CA 1 1
7 4107 1 1 22 ALA CB C -3.340 5.676 -3.262 1.00 . A A . 22 ALA CB 1 1
7 4108 1 1 22 ALA H H -2.006 3.674 -3.924 1.00 . A A . 22 ALA H 1 1
7 4109 1 1 22 ALA HA H -1.818 6.397 -4.580 1.00 . A A . 22 ALA HA 1 1
7 4110 1 1 22 ALA HB1 H -3.756 6.675 -3.116 1.00 . A A . 22 ALA HB1 1 1
7 4111 1 1 22 ALA HB2 H -3.908 5.173 -4.044 1.00 . A A . 22 ALA HB2 1 1
7 4112 1 1 22 ALA HB3 H -3.434 5.119 -2.329 1.00 . A A . 22 ALA HB3 1 1
7 4113 1 1 22 ALA N N -1.355 4.445 -3.983 1.00 . A A . 22 ALA N 1 1
7 4114 1 1 22 ALA O O -0.727 7.724 -2.798 1.00 . A A . 22 ALA O 1 1
7 4115 1 1 23 ASN C C 0.829 5.196 0.363 1.00 . A A . 23 ASN C 1 1
7 4116 1 1 23 ASN CA C 0.231 6.346 -0.470 1.00 . A A . 23 ASN CA 1 1
7 4117 1 1 23 ASN CB C -0.481 7.395 0.415 1.00 . A A . 23 ASN CB 1 1
7 4118 1 1 23 ASN CG C -1.561 6.831 1.325 1.00 . A A . 23 ASN CG 1 1
7 4119 1 1 23 ASN H H -1.018 4.926 -1.408 1.00 . A A . 23 ASN H 1 1
7 4120 1 1 23 ASN HA H 1.072 6.814 -0.970 1.00 . A A . 23 ASN HA 1 1
7 4121 1 1 23 ASN HB2 H 0.263 7.894 1.037 1.00 . A A . 23 ASN HB2 1 1
7 4122 1 1 23 ASN HB3 H -0.930 8.161 -0.213 1.00 . A A . 23 ASN HB3 1 1
7 4123 1 1 23 ASN HD21 H -1.639 8.546 2.386 1.00 . A A . 23 ASN HD21 1 1
7 4124 1 1 23 ASN HD22 H -2.750 7.263 2.849 1.00 . A A . 23 ASN HD22 1 1
7 4125 1 1 23 ASN N N -0.689 5.874 -1.507 1.00 . A A . 23 ASN N 1 1
7 4126 1 1 23 ASN ND2 N -1.997 7.610 2.283 1.00 . A A . 23 ASN ND2 1 1
7 4127 1 1 23 ASN O O 0.551 4.021 0.128 1.00 . A A . 23 ASN O 1 1
7 4128 1 1 23 ASN OD1 O -1.993 5.690 1.231 1.00 . A A . 23 ASN OD1 1 1
7 4129 1 1 24 SER C C 1.182 3.739 3.079 1.00 . A A . 24 SER C 1 1
7 4130 1 1 24 SER CA C 2.222 4.568 2.316 1.00 . A A . 24 SER CA 1 1
7 4131 1 1 24 SER CB C 3.138 5.294 3.306 1.00 . A A . 24 SER CB 1 1
7 4132 1 1 24 SER H H 1.820 6.512 1.534 1.00 . A A . 24 SER H 1 1
7 4133 1 1 24 SER HA H 2.824 3.864 1.751 1.00 . A A . 24 SER HA 1 1
7 4134 1 1 24 SER HB2 H 3.479 4.594 4.072 1.00 . A A . 24 SER HB2 1 1
7 4135 1 1 24 SER HB3 H 4.009 5.679 2.775 1.00 . A A . 24 SER HB3 1 1
7 4136 1 1 24 SER HG H 3.039 6.807 4.554 1.00 . A A . 24 SER HG 1 1
7 4137 1 1 24 SER N N 1.638 5.531 1.369 1.00 . A A . 24 SER N 1 1
7 4138 1 1 24 SER O O 1.394 2.550 3.299 1.00 . A A . 24 SER O 1 1
7 4139 1 1 24 SER OG O 2.444 6.377 3.911 1.00 . A A . 24 SER OG 1 1
7 4140 1 1 25 CYS C C -1.698 2.555 3.401 1.00 . A A . 25 CYS C 1 1
7 4141 1 1 25 CYS CA C -1.055 3.711 4.180 1.00 . A A . 25 CYS CA 1 1
7 4142 1 1 25 CYS CB C -2.094 4.784 4.546 1.00 . A A . 25 CYS CB 1 1
7 4143 1 1 25 CYS H H -0.023 5.300 3.162 1.00 . A A . 25 CYS H 1 1
7 4144 1 1 25 CYS HA H -0.657 3.299 5.107 1.00 . A A . 25 CYS HA 1 1
7 4145 1 1 25 CYS HB2 H -1.597 5.539 5.157 1.00 . A A . 25 CYS HB2 1 1
7 4146 1 1 25 CYS HB3 H -2.441 5.264 3.635 1.00 . A A . 25 CYS HB3 1 1
7 4147 1 1 25 CYS N N 0.044 4.337 3.438 1.00 . A A . 25 CYS N 1 1
7 4148 1 1 25 CYS O O -1.969 1.500 3.981 1.00 . A A . 25 CYS O 1 1
7 4149 1 1 25 CYS SG S -3.564 4.213 5.451 1.00 . A A . 25 CYS SG 1 1
7 4150 1 1 26 ILE C C -1.371 0.589 1.013 1.00 . A A . 26 ILE C 1 1
7 4151 1 1 26 ILE CA C -2.459 1.623 1.279 1.00 . A A . 26 ILE CA 1 1
7 4152 1 1 26 ILE CB C -3.114 2.150 -0.016 1.00 . A A . 26 ILE CB 1 1
7 4153 1 1 26 ILE CD1 C -5.487 1.241 0.215 1.00 . A A . 26 ILE CD1 1 1
7 4154 1 1 26 ILE CG1 C -4.142 1.121 -0.508 1.00 . A A . 26 ILE CG1 1 1
7 4155 1 1 26 ILE CG2 C -2.173 2.469 -1.171 1.00 . A A . 26 ILE CG2 1 1
7 4156 1 1 26 ILE H H -1.643 3.576 1.637 1.00 . A A . 26 ILE H 1 1
7 4157 1 1 26 ILE HA H -3.229 1.124 1.869 1.00 . A A . 26 ILE HA 1 1
7 4158 1 1 26 ILE HB H -3.589 3.098 0.197 1.00 . A A . 26 ILE HB 1 1
7 4159 1 1 26 ILE HD11 H -5.945 2.202 -0.015 1.00 . A A . 26 ILE HD11 1 1
7 4160 1 1 26 ILE HD12 H -6.148 0.441 -0.117 1.00 . A A . 26 ILE HD12 1 1
7 4161 1 1 26 ILE HD13 H -5.348 1.166 1.290 1.00 . A A . 26 ILE HD13 1 1
7 4162 1 1 26 ILE HG12 H -4.312 1.261 -1.575 1.00 . A A . 26 ILE HG12 1 1
7 4163 1 1 26 ILE HG13 H -3.724 0.125 -0.356 1.00 . A A . 26 ILE HG13 1 1
7 4164 1 1 26 ILE HG21 H -2.756 2.861 -2.003 1.00 . A A . 26 ILE HG21 1 1
7 4165 1 1 26 ILE HG22 H -1.474 3.231 -0.859 1.00 . A A . 26 ILE HG22 1 1
7 4166 1 1 26 ILE HG23 H -1.658 1.566 -1.488 1.00 . A A . 26 ILE HG23 1 1
7 4167 1 1 26 ILE N N -1.926 2.716 2.092 1.00 . A A . 26 ILE N 1 1
7 4168 1 1 26 ILE O O -1.589 -0.609 1.164 1.00 . A A . 26 ILE O 1 1
7 4169 1 1 27 ALA C C 1.431 -0.726 1.329 1.00 . A A . 27 ALA C 1 1
7 4170 1 1 27 ALA CA C 0.952 0.255 0.239 1.00 . A A . 27 ALA CA 1 1
7 4171 1 1 27 ALA CB C 2.055 1.208 -0.213 1.00 . A A . 27 ALA CB 1 1
7 4172 1 1 27 ALA H H -0.145 2.076 0.532 1.00 . A A . 27 ALA H 1 1
7 4173 1 1 27 ALA HA H 0.628 -0.324 -0.621 1.00 . A A . 27 ALA HA 1 1
7 4174 1 1 27 ALA HB1 H 1.740 1.748 -1.100 1.00 . A A . 27 ALA HB1 1 1
7 4175 1 1 27 ALA HB2 H 2.236 1.945 0.564 1.00 . A A . 27 ALA HB2 1 1
7 4176 1 1 27 ALA HB3 H 2.965 0.652 -0.439 1.00 . A A . 27 ALA HB3 1 1
7 4177 1 1 27 ALA N N -0.181 1.069 0.657 1.00 . A A . 27 ALA N 1 1
7 4178 1 1 27 ALA O O 1.645 -1.909 1.052 1.00 . A A . 27 ALA O 1 1
7 4179 1 1 28 ARG C C 0.756 -2.188 3.986 1.00 . A A . 28 ARG C 1 1
7 4180 1 1 28 ARG CA C 1.817 -1.113 3.763 1.00 . A A . 28 ARG CA 1 1
7 4181 1 1 28 ARG CB C 2.028 -0.244 5.019 1.00 . A A . 28 ARG CB 1 1
7 4182 1 1 28 ARG CD C 1.083 1.522 6.636 1.00 . A A . 28 ARG CD 1 1
7 4183 1 1 28 ARG CG C 0.775 0.422 5.613 1.00 . A A . 28 ARG CG 1 1
7 4184 1 1 28 ARG CZ C 1.660 1.526 9.077 1.00 . A A . 28 ARG CZ 1 1
7 4185 1 1 28 ARG H H 1.356 0.730 2.720 1.00 . A A . 28 ARG H 1 1
7 4186 1 1 28 ARG HA H 2.750 -1.644 3.572 1.00 . A A . 28 ARG HA 1 1
7 4187 1 1 28 ARG HB2 H 2.477 -0.864 5.794 1.00 . A A . 28 ARG HB2 1 1
7 4188 1 1 28 ARG HB3 H 2.725 0.541 4.747 1.00 . A A . 28 ARG HB3 1 1
7 4189 1 1 28 ARG HD2 H 1.737 2.266 6.175 1.00 . A A . 28 ARG HD2 1 1
7 4190 1 1 28 ARG HD3 H 0.138 2.005 6.888 1.00 . A A . 28 ARG HD3 1 1
7 4191 1 1 28 ARG HE H 2.262 0.157 7.784 1.00 . A A . 28 ARG HE 1 1
7 4192 1 1 28 ARG HG2 H 0.226 0.883 4.802 1.00 . A A . 28 ARG HG2 1 1
7 4193 1 1 28 ARG HG3 H 0.138 -0.329 6.081 1.00 . A A . 28 ARG HG3 1 1
7 4194 1 1 28 ARG HH11 H 0.573 3.120 8.571 1.00 . A A . 28 ARG HH11 1 1
7 4195 1 1 28 ARG HH12 H 0.996 3.018 10.258 1.00 . A A . 28 ARG HH12 1 1
7 4196 1 1 28 ARG HH21 H 2.752 0.076 9.943 1.00 . A A . 28 ARG HH21 1 1
7 4197 1 1 28 ARG HH22 H 2.207 1.343 10.999 1.00 . A A . 28 ARG HH22 1 1
7 4198 1 1 28 ARG N N 1.523 -0.266 2.588 1.00 . A A . 28 ARG N 1 1
7 4199 1 1 28 ARG NE N 1.714 0.998 7.865 1.00 . A A . 28 ARG NE 1 1
7 4200 1 1 28 ARG NH1 N 1.026 2.637 9.327 1.00 . A A . 28 ARG NH1 1 1
7 4201 1 1 28 ARG NH2 N 2.252 0.939 10.079 1.00 . A A . 28 ARG NH2 1 1
7 4202 1 1 28 ARG O O 1.070 -3.347 4.253 1.00 . A A . 28 ARG O 1 1
7 4203 1 1 29 CYS C C -1.906 -3.665 2.925 1.00 . A A . 29 CYS C 1 1
7 4204 1 1 29 CYS CA C -1.676 -2.649 4.067 1.00 . A A . 29 CYS CA 1 1
7 4205 1 1 29 CYS CB C -2.856 -1.705 4.311 1.00 . A A . 29 CYS CB 1 1
7 4206 1 1 29 CYS H H -0.639 -0.847 3.521 1.00 . A A . 29 CYS H 1 1
7 4207 1 1 29 CYS HA H -1.511 -3.219 4.983 1.00 . A A . 29 CYS HA 1 1
7 4208 1 1 29 CYS HB2 H -2.520 -0.943 5.020 1.00 . A A . 29 CYS HB2 1 1
7 4209 1 1 29 CYS HB3 H -3.105 -1.192 3.381 1.00 . A A . 29 CYS HB3 1 1
7 4210 1 1 29 CYS N N -0.508 -1.801 3.832 1.00 . A A . 29 CYS N 1 1
7 4211 1 1 29 CYS O O -2.477 -4.736 3.136 1.00 . A A . 29 CYS O 1 1
7 4212 1 1 29 CYS SG S -4.347 -2.473 4.996 1.00 . A A . 29 CYS SG 1 1
7 4213 1 1 30 ASN C C -0.181 -5.455 0.887 1.00 . A A . 30 ASN C 1 1
7 4214 1 1 30 ASN CA C -1.181 -4.305 0.609 1.00 . A A . 30 ASN CA 1 1
7 4215 1 1 30 ASN CB C -0.755 -3.485 -0.632 1.00 . A A . 30 ASN CB 1 1
7 4216 1 1 30 ASN CG C -1.738 -3.627 -1.777 1.00 . A A . 30 ASN CG 1 1
7 4217 1 1 30 ASN H H -1.001 -2.441 1.625 1.00 . A A . 30 ASN H 1 1
7 4218 1 1 30 ASN HA H -2.143 -4.778 0.407 1.00 . A A . 30 ASN HA 1 1
7 4219 1 1 30 ASN HB2 H -0.668 -2.427 -0.396 1.00 . A A . 30 ASN HB2 1 1
7 4220 1 1 30 ASN HB3 H 0.228 -3.805 -0.973 1.00 . A A . 30 ASN HB3 1 1
7 4221 1 1 30 ASN HD21 H -3.023 -2.323 -0.922 1.00 . A A . 30 ASN HD21 1 1
7 4222 1 1 30 ASN HD22 H -3.508 -3.019 -2.467 1.00 . A A . 30 ASN HD22 1 1
7 4223 1 1 30 ASN N N -1.356 -3.384 1.737 1.00 . A A . 30 ASN N 1 1
7 4224 1 1 30 ASN ND2 N -2.849 -2.927 -1.710 1.00 . A A . 30 ASN ND2 1 1
7 4225 1 1 30 ASN O O -0.098 -6.395 0.094 1.00 . A A . 30 ASN O 1 1
7 4226 1 1 30 ASN OD1 O -1.531 -4.362 -2.731 1.00 . A A . 30 ASN OD1 1 1
7 4227 1 1 31 GLY C C 2.967 -6.222 2.088 1.00 . A A . 31 GLY C 1 1
7 4228 1 1 31 GLY CA C 1.492 -6.453 2.446 1.00 . A A . 31 GLY CA 1 1
7 4229 1 1 31 GLY H H 0.448 -4.604 2.607 1.00 . A A . 31 GLY H 1 1
7 4230 1 1 31 GLY HA2 H 1.425 -6.533 3.531 1.00 . A A . 31 GLY HA2 1 1
7 4231 1 1 31 GLY HA3 H 1.189 -7.415 2.029 1.00 . A A . 31 GLY HA3 1 1
7 4232 1 1 31 GLY N N 0.568 -5.402 1.998 1.00 . A A . 31 GLY N 1 1
7 4233 1 1 31 GLY O O 3.755 -7.169 2.154 1.00 . A A . 31 GLY O 1 1
7 4234 1 1 32 VAL C C 5.410 -3.637 2.072 1.00 . A A . 32 VAL C 1 1
7 4235 1 1 32 VAL CA C 4.702 -4.668 1.184 1.00 . A A . 32 VAL CA 1 1
7 4236 1 1 32 VAL CB C 4.650 -4.178 -0.277 1.00 . A A . 32 VAL CB 1 1
7 4237 1 1 32 VAL CG1 C 6.015 -4.255 -0.975 1.00 . A A . 32 VAL CG1 1 1
7 4238 1 1 32 VAL CG2 C 3.671 -4.993 -1.136 1.00 . A A . 32 VAL CG2 1 1
7 4239 1 1 32 VAL H H 2.653 -4.271 1.693 1.00 . A A . 32 VAL H 1 1
7 4240 1 1 32 VAL HA H 5.308 -5.567 1.177 1.00 . A A . 32 VAL HA 1 1
7 4241 1 1 32 VAL HB H 4.352 -3.137 -0.259 1.00 . A A . 32 VAL HB 1 1
7 4242 1 1 32 VAL HG11 H 6.731 -3.611 -0.472 1.00 . A A . 32 VAL HG11 1 1
7 4243 1 1 32 VAL HG12 H 6.382 -5.282 -0.977 1.00 . A A . 32 VAL HG12 1 1
7 4244 1 1 32 VAL HG13 H 5.915 -3.908 -2.004 1.00 . A A . 32 VAL HG13 1 1
7 4245 1 1 32 VAL HG21 H 3.766 -4.710 -2.182 1.00 . A A . 32 VAL HG21 1 1
7 4246 1 1 32 VAL HG22 H 3.887 -6.057 -1.042 1.00 . A A . 32 VAL HG22 1 1
7 4247 1 1 32 VAL HG23 H 2.644 -4.800 -0.828 1.00 . A A . 32 VAL HG23 1 1
7 4248 1 1 32 VAL N N 3.353 -5.001 1.694 1.00 . A A . 32 VAL N 1 1
7 4249 1 1 32 VAL O O 4.785 -2.762 2.671 1.00 . A A . 32 VAL O 1 1
7 4250 1 1 33 SER C C 7.814 -1.503 2.061 1.00 . A A . 33 SER C 1 1
7 4251 1 1 33 SER CA C 7.638 -2.808 2.846 1.00 . A A . 33 SER CA 1 1
7 4252 1 1 33 SER CB C 9.023 -3.447 3.091 1.00 . A A . 33 SER CB 1 1
7 4253 1 1 33 SER H H 7.170 -4.436 1.562 1.00 . A A . 33 SER H 1 1
7 4254 1 1 33 SER HA H 7.204 -2.568 3.818 1.00 . A A . 33 SER HA 1 1
7 4255 1 1 33 SER HB2 H 9.805 -2.761 2.760 1.00 . A A . 33 SER HB2 1 1
7 4256 1 1 33 SER HB3 H 9.155 -3.596 4.164 1.00 . A A . 33 SER HB3 1 1
7 4257 1 1 33 SER HG H 8.815 -5.395 2.983 1.00 . A A . 33 SER HG 1 1
7 4258 1 1 33 SER N N 6.735 -3.733 2.141 1.00 . A A . 33 SER N 1 1
7 4259 1 1 33 SER O O 8.080 -1.530 0.858 1.00 . A A . 33 SER O 1 1
7 4260 1 1 33 SER OG O 9.206 -4.693 2.428 1.00 . A A . 33 SER OG 1 1
7 4261 1 1 34 ILE C C 9.458 1.250 2.120 1.00 . A A . 34 ILE C 1 1
7 4262 1 1 34 ILE CA C 7.955 0.973 2.136 1.00 . A A . 34 ILE CA 1 1
7 4263 1 1 34 ILE CB C 7.190 2.080 2.892 1.00 . A A . 34 ILE CB 1 1
7 4264 1 1 34 ILE CD1 C 5.105 1.607 1.476 1.00 . A A . 34 ILE CD1 1 1
7 4265 1 1 34 ILE CG1 C 5.673 1.820 2.880 1.00 . A A . 34 ILE CG1 1 1
7 4266 1 1 34 ILE CG2 C 7.462 3.492 2.334 1.00 . A A . 34 ILE CG2 1 1
7 4267 1 1 34 ILE H H 7.474 -0.400 3.711 1.00 . A A . 34 ILE H 1 1
7 4268 1 1 34 ILE HA H 7.613 0.964 1.100 1.00 . A A . 34 ILE HA 1 1
7 4269 1 1 34 ILE HB H 7.525 2.069 3.927 1.00 . A A . 34 ILE HB 1 1
7 4270 1 1 34 ILE HD11 H 5.401 0.635 1.083 1.00 . A A . 34 ILE HD11 1 1
7 4271 1 1 34 ILE HD12 H 4.028 1.631 1.566 1.00 . A A . 34 ILE HD12 1 1
7 4272 1 1 34 ILE HD13 H 5.445 2.386 0.789 1.00 . A A . 34 ILE HD13 1 1
7 4273 1 1 34 ILE HG12 H 5.445 0.940 3.483 1.00 . A A . 34 ILE HG12 1 1
7 4274 1 1 34 ILE HG13 H 5.160 2.664 3.343 1.00 . A A . 34 ILE HG13 1 1
7 4275 1 1 34 ILE HG21 H 6.786 4.211 2.805 1.00 . A A . 34 ILE HG21 1 1
7 4276 1 1 34 ILE HG22 H 8.485 3.794 2.559 1.00 . A A . 34 ILE HG22 1 1
7 4277 1 1 34 ILE HG23 H 7.312 3.526 1.256 1.00 . A A . 34 ILE HG23 1 1
7 4278 1 1 34 ILE N N 7.693 -0.351 2.726 1.00 . A A . 34 ILE N 1 1
7 4279 1 1 34 ILE O O 10.077 1.446 3.171 1.00 . A A . 34 ILE O 1 1
7 4280 1 1 35 LYS C C 11.806 2.972 0.453 1.00 . A A . 35 LYS C 1 1
7 4281 1 1 35 LYS CA C 11.485 1.495 0.714 1.00 . A A . 35 LYS CA 1 1
7 4282 1 1 35 LYS CB C 12.014 0.592 -0.419 1.00 . A A . 35 LYS CB 1 1
7 4283 1 1 35 LYS CD C 13.517 -1.016 0.854 1.00 . A A . 35 LYS CD 1 1
7 4284 1 1 35 LYS CE C 14.924 -1.281 1.407 1.00 . A A . 35 LYS CE 1 1
7 4285 1 1 35 LYS CG C 13.462 0.145 -0.155 1.00 . A A . 35 LYS CG 1 1
7 4286 1 1 35 LYS H H 9.443 1.058 0.133 1.00 . A A . 35 LYS H 1 1
7 4287 1 1 35 LYS HA H 12.010 1.239 1.635 1.00 . A A . 35 LYS HA 1 1
7 4288 1 1 35 LYS HB2 H 11.389 -0.298 -0.520 1.00 . A A . 35 LYS HB2 1 1
7 4289 1 1 35 LYS HB3 H 11.970 1.135 -1.365 1.00 . A A . 35 LYS HB3 1 1
7 4290 1 1 35 LYS HD2 H 12.872 -0.793 1.704 1.00 . A A . 35 LYS HD2 1 1
7 4291 1 1 35 LYS HD3 H 13.127 -1.916 0.379 1.00 . A A . 35 LYS HD3 1 1
7 4292 1 1 35 LYS HE2 H 15.278 -0.380 1.916 1.00 . A A . 35 LYS HE2 1 1
7 4293 1 1 35 LYS HE3 H 14.853 -2.073 2.158 1.00 . A A . 35 LYS HE3 1 1
7 4294 1 1 35 LYS HG2 H 13.902 -0.185 -1.096 1.00 . A A . 35 LYS HG2 1 1
7 4295 1 1 35 LYS HG3 H 14.044 0.990 0.217 1.00 . A A . 35 LYS HG3 1 1
7 4296 1 1 35 LYS HZ1 H 16.797 -1.892 0.758 1.00 . A A . 35 LYS HZ1 1 1
7 4297 1 1 35 LYS HZ2 H 16.032 -0.950 -0.323 1.00 . A A . 35 LYS HZ2 1 1
7 4298 1 1 35 LYS HZ3 H 15.584 -2.510 -0.136 1.00 . A A . 35 LYS HZ3 1 1
7 4299 1 1 35 LYS N N 10.049 1.245 0.923 1.00 . A A . 35 LYS N 1 1
7 4300 1 1 35 LYS NZ N 15.893 -1.684 0.355 1.00 . A A . 35 LYS NZ 1 1
7 4301 1 1 35 LYS O O 12.843 3.457 0.904 1.00 . A A . 35 LYS O 1 1
7 4302 1 1 36 SER C C 9.734 5.770 -0.958 1.00 . A A . 36 SER C 1 1
7 4303 1 1 36 SER CA C 11.074 5.116 -0.580 1.00 . A A . 36 SER CA 1 1
7 4304 1 1 36 SER CB C 12.083 5.276 -1.728 1.00 . A A . 36 SER CB 1 1
7 4305 1 1 36 SER H H 10.081 3.208 -0.549 1.00 . A A . 36 SER H 1 1
7 4306 1 1 36 SER HA H 11.463 5.636 0.296 1.00 . A A . 36 SER HA 1 1
7 4307 1 1 36 SER HB2 H 12.953 4.651 -1.529 1.00 . A A . 36 SER HB2 1 1
7 4308 1 1 36 SER HB3 H 11.628 4.955 -2.666 1.00 . A A . 36 SER HB3 1 1
7 4309 1 1 36 SER HG H 13.218 6.666 -2.521 1.00 . A A . 36 SER HG 1 1
7 4310 1 1 36 SER N N 10.926 3.684 -0.257 1.00 . A A . 36 SER N 1 1
7 4311 1 1 36 SER O O 8.740 5.077 -1.194 1.00 . A A . 36 SER O 1 1
7 4312 1 1 36 SER OG O 12.523 6.617 -1.835 1.00 . A A . 36 SER OG 1 1
7 4313 1 1 37 GLU C C 8.583 8.405 -2.887 1.00 . A A . 37 GLU C 1 1
7 4314 1 1 37 GLU CA C 8.525 7.893 -1.429 1.00 . A A . 37 GLU CA 1 1
7 4315 1 1 37 GLU CB C 8.278 9.033 -0.425 1.00 . A A . 37 GLU CB 1 1
7 4316 1 1 37 GLU CD C 10.544 9.711 0.571 1.00 . A A . 37 GLU CD 1 1
7 4317 1 1 37 GLU CG C 9.361 10.121 -0.330 1.00 . A A . 37 GLU CG 1 1
7 4318 1 1 37 GLU H H 10.583 7.579 -0.931 1.00 . A A . 37 GLU H 1 1
7 4319 1 1 37 GLU HA H 7.651 7.249 -1.371 1.00 . A A . 37 GLU HA 1 1
7 4320 1 1 37 GLU HB2 H 7.355 9.522 -0.721 1.00 . A A . 37 GLU HB2 1 1
7 4321 1 1 37 GLU HB3 H 8.108 8.607 0.565 1.00 . A A . 37 GLU HB3 1 1
7 4322 1 1 37 GLU HG2 H 9.707 10.386 -1.330 1.00 . A A . 37 GLU HG2 1 1
7 4323 1 1 37 GLU HG3 H 8.901 11.018 0.092 1.00 . A A . 37 GLU HG3 1 1
7 4324 1 1 37 GLU N N 9.697 7.101 -1.036 1.00 . A A . 37 GLU N 1 1
7 4325 1 1 37 GLU O O 9.637 8.414 -3.527 1.00 . A A . 37 GLU O 1 1
7 4326 1 1 37 GLU OE1 O 10.377 9.662 1.813 1.00 . A A . 37 GLU OE1 1 1
7 4327 1 1 37 GLU OE2 O 11.653 9.458 0.046 1.00 . A A . 37 GLU OE2 1 1
7 4328 1 1 38 GLY C C 6.919 7.852 -5.642 1.00 . A A . 38 GLY C 1 1
7 4329 1 1 38 GLY CA C 7.194 9.127 -4.826 1.00 . A A . 38 GLY CA 1 1
7 4330 1 1 38 GLY H H 6.584 8.761 -2.851 1.00 . A A . 38 GLY H 1 1
7 4331 1 1 38 GLY HA2 H 6.333 9.790 -4.912 1.00 . A A . 38 GLY HA2 1 1
7 4332 1 1 38 GLY HA3 H 8.061 9.629 -5.252 1.00 . A A . 38 GLY HA3 1 1
7 4333 1 1 38 GLY N N 7.430 8.835 -3.409 1.00 . A A . 38 GLY N 1 1
7 4334 1 1 38 GLY O O 7.268 6.746 -5.227 1.00 . A A . 38 GLY O 1 1
7 4335 1 1 39 SER C C 7.436 6.313 -8.225 1.00 . A A . 39 SER C 1 1
7 4336 1 1 39 SER CA C 6.096 6.888 -7.753 1.00 . A A . 39 SER CA 1 1
7 4337 1 1 39 SER CB C 5.306 7.327 -8.985 1.00 . A A . 39 SER CB 1 1
7 4338 1 1 39 SER H H 6.011 8.923 -7.108 1.00 . A A . 39 SER H 1 1
7 4339 1 1 39 SER HA H 5.533 6.113 -7.240 1.00 . A A . 39 SER HA 1 1
7 4340 1 1 39 SER HB2 H 5.942 7.945 -9.611 1.00 . A A . 39 SER HB2 1 1
7 4341 1 1 39 SER HB3 H 5.016 6.447 -9.558 1.00 . A A . 39 SER HB3 1 1
7 4342 1 1 39 SER HG H 3.665 8.304 -9.444 1.00 . A A . 39 SER HG 1 1
7 4343 1 1 39 SER N N 6.310 8.005 -6.816 1.00 . A A . 39 SER N 1 1
7 4344 1 1 39 SER O O 8.349 7.065 -8.577 1.00 . A A . 39 SER O 1 1
7 4345 1 1 39 SER OG O 4.143 8.058 -8.631 1.00 . A A . 39 SER OG 1 1
7 4346 1 1 40 CYS C C 8.924 4.556 -10.295 1.00 . A A . 40 CYS C 1 1
7 4347 1 1 40 CYS CA C 8.776 4.337 -8.768 1.00 . A A . 40 CYS CA 1 1
7 4348 1 1 40 CYS CB C 8.763 2.846 -8.394 1.00 . A A . 40 CYS CB 1 1
7 4349 1 1 40 CYS H H 6.771 4.425 -7.993 1.00 . A A . 40 CYS H 1 1
7 4350 1 1 40 CYS HA H 9.625 4.803 -8.267 1.00 . A A . 40 CYS HA 1 1
7 4351 1 1 40 CYS HB2 H 7.863 2.612 -7.827 1.00 . A A . 40 CYS HB2 1 1
7 4352 1 1 40 CYS HB3 H 8.729 2.242 -9.301 1.00 . A A . 40 CYS HB3 1 1
7 4353 1 1 40 CYS N N 7.564 4.987 -8.253 1.00 . A A . 40 CYS N 1 1
7 4354 1 1 40 CYS O O 7.910 4.628 -10.998 1.00 . A A . 40 CYS O 1 1
7 4355 1 1 40 CYS SG S 10.199 2.343 -7.404 1.00 . A A . 40 CYS SG 1 1
7 4356 1 1 41 PRO C C 10.018 3.768 -13.160 1.00 . A A . 41 PRO C 1 1
7 4357 1 1 41 PRO CA C 10.402 4.951 -12.252 1.00 . A A . 41 PRO CA 1 1
7 4358 1 1 41 PRO CB C 11.887 5.326 -12.342 1.00 . A A . 41 PRO CB 1 1
7 4359 1 1 41 PRO CD C 11.415 4.628 -10.101 1.00 . A A . 41 PRO CD 1 1
7 4360 1 1 41 PRO CG C 12.519 4.598 -11.158 1.00 . A A . 41 PRO CG 1 1
7 4361 1 1 41 PRO HA H 9.815 5.818 -12.553 1.00 . A A . 41 PRO HA 1 1
7 4362 1 1 41 PRO HB2 H 12.337 5.029 -13.291 1.00 . A A . 41 PRO HB2 1 1
7 4363 1 1 41 PRO HB3 H 11.994 6.402 -12.200 1.00 . A A . 41 PRO HB3 1 1
7 4364 1 1 41 PRO HD2 H 11.482 3.748 -9.461 1.00 . A A . 41 PRO HD2 1 1
7 4365 1 1 41 PRO HD3 H 11.507 5.532 -9.496 1.00 . A A . 41 PRO HD3 1 1
7 4366 1 1 41 PRO HG2 H 12.735 3.564 -11.433 1.00 . A A . 41 PRO HG2 1 1
7 4367 1 1 41 PRO HG3 H 13.424 5.098 -10.812 1.00 . A A . 41 PRO HG3 1 1
7 4368 1 1 41 PRO N N 10.156 4.665 -10.835 1.00 . A A . 41 PRO N 1 1
7 4369 1 1 41 PRO O O 10.729 2.763 -13.243 1.00 . A A . 41 PRO O 1 1
7 4370 1 1 42 THR C C 9.045 2.814 -16.120 1.00 . A A . 42 THR C 1 1
7 4371 1 1 42 THR CA C 8.310 2.873 -14.767 1.00 . A A . 42 THR CA 1 1
7 4372 1 1 42 THR CB C 6.798 3.100 -14.963 1.00 . A A . 42 THR CB 1 1
7 4373 1 1 42 THR CG2 C 6.007 2.808 -13.687 1.00 . A A . 42 THR CG2 1 1
7 4374 1 1 42 THR H H 8.326 4.713 -13.698 1.00 . A A . 42 THR H 1 1
7 4375 1 1 42 THR HA H 8.423 1.887 -14.315 1.00 . A A . 42 THR HA 1 1
7 4376 1 1 42 THR HB H 6.446 2.424 -15.741 1.00 . A A . 42 THR HB 1 1
7 4377 1 1 42 THR HG1 H 6.879 4.574 -16.223 1.00 . A A . 42 THR HG1 1 1
7 4378 1 1 42 THR HG21 H 4.942 2.924 -13.886 1.00 . A A . 42 THR HG21 1 1
7 4379 1 1 42 THR HG22 H 6.294 3.498 -12.894 1.00 . A A . 42 THR HG22 1 1
7 4380 1 1 42 THR HG23 H 6.195 1.785 -13.362 1.00 . A A . 42 THR HG23 1 1
7 4381 1 1 42 THR N N 8.877 3.879 -13.846 1.00 . A A . 42 THR N 1 1
7 4382 1 1 42 THR O O 8.485 3.098 -17.182 1.00 . A A . 42 THR O 1 1
7 4383 1 1 42 THR OG1 O 6.513 4.439 -15.330 1.00 . A A . 42 THR OG1 1 1
7 4384 1 1 43 GLY C C 12.048 1.013 -17.295 1.00 . A A . 43 GLY C 1 1
7 4385 1 1 43 GLY CA C 11.238 2.319 -17.228 1.00 . A A . 43 GLY CA 1 1
7 4386 1 1 43 GLY H H 10.685 2.294 -15.141 1.00 . A A . 43 GLY H 1 1
7 4387 1 1 43 GLY HA2 H 10.680 2.406 -18.160 1.00 . A A . 43 GLY HA2 1 1
7 4388 1 1 43 GLY HA3 H 11.946 3.149 -17.189 1.00 . A A . 43 GLY HA3 1 1
7 4389 1 1 43 GLY N N 10.323 2.431 -16.078 1.00 . A A . 43 GLY N 1 1
7 4390 1 1 43 GLY O O 12.915 0.879 -18.163 1.00 . A A . 43 GLY O 1 1
7 4391 1 1 44 ILE C C 12.131 -2.146 -17.493 1.00 . A A . 44 ILE C 1 1
7 4392 1 1 44 ILE CA C 12.446 -1.256 -16.276 1.00 . A A . 44 ILE CA 1 1
7 4393 1 1 44 ILE CB C 12.080 -1.941 -14.942 1.00 . A A . 44 ILE CB 1 1
7 4394 1 1 44 ILE CD1 C 13.615 -0.413 -13.481 1.00 . A A . 44 ILE CD1 1 1
7 4395 1 1 44 ILE CG1 C 12.226 -1.034 -13.693 1.00 . A A . 44 ILE CG1 1 1
7 4396 1 1 44 ILE CG2 C 12.904 -3.227 -14.756 1.00 . A A . 44 ILE CG2 1 1
7 4397 1 1 44 ILE H H 11.040 0.269 -15.740 1.00 . A A . 44 ILE H 1 1
7 4398 1 1 44 ILE HA H 13.519 -1.109 -16.267 1.00 . A A . 44 ILE HA 1 1
7 4399 1 1 44 ILE HB H 11.035 -2.226 -15.010 1.00 . A A . 44 ILE HB 1 1
7 4400 1 1 44 ILE HD11 H 14.367 -1.192 -13.360 1.00 . A A . 44 ILE HD11 1 1
7 4401 1 1 44 ILE HD12 H 13.880 0.222 -14.325 1.00 . A A . 44 ILE HD12 1 1
7 4402 1 1 44 ILE HD13 H 13.599 0.199 -12.579 1.00 . A A . 44 ILE HD13 1 1
7 4403 1 1 44 ILE HG12 H 11.496 -0.226 -13.749 1.00 . A A . 44 ILE HG12 1 1
7 4404 1 1 44 ILE HG13 H 11.975 -1.619 -12.807 1.00 . A A . 44 ILE HG13 1 1
7 4405 1 1 44 ILE HG21 H 12.667 -3.687 -13.796 1.00 . A A . 44 ILE HG21 1 1
7 4406 1 1 44 ILE HG22 H 12.665 -3.945 -15.542 1.00 . A A . 44 ILE HG22 1 1
7 4407 1 1 44 ILE HG23 H 13.971 -3.009 -14.794 1.00 . A A . 44 ILE HG23 1 1
7 4408 1 1 44 ILE N N 11.792 0.066 -16.380 1.00 . A A . 44 ILE N 1 1
7 4409 1 1 44 ILE O O 10.933 -2.351 -17.798 1.00 . A A . 44 ILE O 1 1
7 4410 1 1 44 ILE OXT O 13.085 -2.630 -18.144 1.00 . A A . 44 ILE OXT 1 1
8 4411 1 1 1 LYS C C -10.932 -1.422 -3.452 1.00 . A A . 1 LYS C 1 1
8 4412 1 1 1 LYS CA C -12.148 -1.517 -4.398 1.00 . A A . 1 LYS CA 1 1
8 4413 1 1 1 LYS CB C -11.720 -1.878 -5.846 1.00 . A A . 1 LYS CB 1 1
8 4414 1 1 1 LYS CD C -12.467 -2.407 -8.245 1.00 . A A . 1 LYS CD 1 1
8 4415 1 1 1 LYS CE C -11.665 -3.702 -8.434 1.00 . A A . 1 LYS CE 1 1
8 4416 1 1 1 LYS CG C -12.903 -2.184 -6.786 1.00 . A A . 1 LYS CG 1 1
8 4417 1 1 1 LYS H1 H -12.433 0.516 -4.713 1.00 . A A . 1 LYS H1 1 1
8 4418 1 1 1 LYS H2 H -13.785 -0.368 -4.942 1.00 . A A . 1 LYS H2 1 1
8 4419 1 1 1 LYS H3 H -13.279 -0.057 -3.429 1.00 . A A . 1 LYS H3 1 1
8 4420 1 1 1 LYS HA H -12.759 -2.344 -4.031 1.00 . A A . 1 LYS HA 1 1
8 4421 1 1 1 LYS HB2 H -11.139 -1.055 -6.266 1.00 . A A . 1 LYS HB2 1 1
8 4422 1 1 1 LYS HB3 H -11.077 -2.760 -5.809 1.00 . A A . 1 LYS HB3 1 1
8 4423 1 1 1 LYS HD2 H -13.365 -2.455 -8.864 1.00 . A A . 1 LYS HD2 1 1
8 4424 1 1 1 LYS HD3 H -11.873 -1.552 -8.577 1.00 . A A . 1 LYS HD3 1 1
8 4425 1 1 1 LYS HE2 H -10.767 -3.662 -7.810 1.00 . A A . 1 LYS HE2 1 1
8 4426 1 1 1 LYS HE3 H -12.275 -4.544 -8.093 1.00 . A A . 1 LYS HE3 1 1
8 4427 1 1 1 LYS HG2 H -13.436 -3.067 -6.430 1.00 . A A . 1 LYS HG2 1 1
8 4428 1 1 1 LYS HG3 H -13.596 -1.342 -6.781 1.00 . A A . 1 LYS HG3 1 1
8 4429 1 1 1 LYS HZ1 H -12.096 -3.945 -10.455 1.00 . A A . 1 LYS HZ1 1 1
8 4430 1 1 1 LYS HZ2 H -10.764 -4.757 -9.980 1.00 . A A . 1 LYS HZ2 1 1
8 4431 1 1 1 LYS HZ3 H -10.698 -3.142 -10.189 1.00 . A A . 1 LYS HZ3 1 1
8 4432 1 1 1 LYS N N -12.964 -0.268 -4.364 1.00 . A A . 1 LYS N 1 1
8 4433 1 1 1 LYS NZ N -11.282 -3.897 -9.857 1.00 . A A . 1 LYS NZ 1 1
8 4434 1 1 1 LYS O O -9.798 -1.231 -3.901 1.00 . A A . 1 LYS O 1 1
8 4435 1 1 2 LYS C C -10.667 -2.374 0.174 1.00 . A A . 2 LYS C 1 1
8 4436 1 1 2 LYS CA C -10.119 -1.661 -1.074 1.00 . A A . 2 LYS CA 1 1
8 4437 1 1 2 LYS CB C -9.499 -0.285 -0.725 1.00 . A A . 2 LYS CB 1 1
8 4438 1 1 2 LYS CD C -10.968 1.804 -1.174 1.00 . A A . 2 LYS CD 1 1
8 4439 1 1 2 LYS CE C -9.853 2.781 -1.581 1.00 . A A . 2 LYS CE 1 1
8 4440 1 1 2 LYS CG C -10.471 0.769 -0.151 1.00 . A A . 2 LYS CG 1 1
8 4441 1 1 2 LYS H H -12.106 -1.706 -1.827 1.00 . A A . 2 LYS H 1 1
8 4442 1 1 2 LYS HA H -9.317 -2.296 -1.459 1.00 . A A . 2 LYS HA 1 1
8 4443 1 1 2 LYS HB2 H -8.712 -0.445 0.013 1.00 . A A . 2 LYS HB2 1 1
8 4444 1 1 2 LYS HB3 H -9.001 0.116 -1.611 1.00 . A A . 2 LYS HB3 1 1
8 4445 1 1 2 LYS HD2 H -11.357 1.295 -2.054 1.00 . A A . 2 LYS HD2 1 1
8 4446 1 1 2 LYS HD3 H -11.782 2.370 -0.716 1.00 . A A . 2 LYS HD3 1 1
8 4447 1 1 2 LYS HE2 H -9.460 3.256 -0.677 1.00 . A A . 2 LYS HE2 1 1
8 4448 1 1 2 LYS HE3 H -9.037 2.221 -2.046 1.00 . A A . 2 LYS HE3 1 1
8 4449 1 1 2 LYS HG2 H -11.333 0.270 0.292 1.00 . A A . 2 LYS HG2 1 1
8 4450 1 1 2 LYS HG3 H -9.965 1.306 0.651 1.00 . A A . 2 LYS HG3 1 1
8 4451 1 1 2 LYS HZ1 H -11.104 4.359 -2.111 1.00 . A A . 2 LYS HZ1 1 1
8 4452 1 1 2 LYS HZ2 H -10.685 3.420 -3.383 1.00 . A A . 2 LYS HZ2 1 1
8 4453 1 1 2 LYS HZ3 H -9.613 4.475 -2.760 1.00 . A A . 2 LYS HZ3 1 1
8 4454 1 1 2 LYS N N -11.154 -1.533 -2.131 1.00 . A A . 2 LYS N 1 1
8 4455 1 1 2 LYS NZ N -10.349 3.824 -2.520 1.00 . A A . 2 LYS NZ 1 1
8 4456 1 1 2 LYS O O -11.877 -2.575 0.289 1.00 . A A . 2 LYS O 1 1
8 4457 1 1 3 VAL C C -9.576 -2.691 3.628 1.00 . A A . 3 VAL C 1 1
8 4458 1 1 3 VAL CA C -10.102 -3.438 2.380 1.00 . A A . 3 VAL CA 1 1
8 4459 1 1 3 VAL CB C -9.639 -4.922 2.318 1.00 . A A . 3 VAL CB 1 1
8 4460 1 1 3 VAL CG1 C -10.314 -5.809 3.375 1.00 . A A . 3 VAL CG1 1 1
8 4461 1 1 3 VAL CG2 C -9.958 -5.584 0.964 1.00 . A A . 3 VAL CG2 1 1
8 4462 1 1 3 VAL H H -8.812 -2.581 0.881 1.00 . A A . 3 VAL H 1 1
8 4463 1 1 3 VAL HA H -11.184 -3.445 2.494 1.00 . A A . 3 VAL HA 1 1
8 4464 1 1 3 VAL HB H -8.558 -4.961 2.463 1.00 . A A . 3 VAL HB 1 1
8 4465 1 1 3 VAL HG11 H -10.050 -6.855 3.216 1.00 . A A . 3 VAL HG11 1 1
8 4466 1 1 3 VAL HG12 H -9.978 -5.545 4.373 1.00 . A A . 3 VAL HG12 1 1
8 4467 1 1 3 VAL HG13 H -11.397 -5.703 3.318 1.00 . A A . 3 VAL HG13 1 1
8 4468 1 1 3 VAL HG21 H -9.675 -6.635 0.983 1.00 . A A . 3 VAL HG21 1 1
8 4469 1 1 3 VAL HG22 H -11.024 -5.504 0.752 1.00 . A A . 3 VAL HG22 1 1
8 4470 1 1 3 VAL HG23 H -9.392 -5.111 0.163 1.00 . A A . 3 VAL HG23 1 1
8 4471 1 1 3 VAL N N -9.784 -2.729 1.113 1.00 . A A . 3 VAL N 1 1
8 4472 1 1 3 VAL O O -9.712 -3.154 4.761 1.00 . A A . 3 VAL O 1 1
8 4473 1 1 4 CYS C C -8.966 0.841 4.306 1.00 . A A . 4 CYS C 1 1
8 4474 1 1 4 CYS CA C -8.487 -0.608 4.476 1.00 . A A . 4 CYS CA 1 1
8 4475 1 1 4 CYS CB C -6.956 -0.672 4.471 1.00 . A A . 4 CYS CB 1 1
8 4476 1 1 4 CYS H H -9.044 -1.156 2.487 1.00 . A A . 4 CYS H 1 1
8 4477 1 1 4 CYS HA H -8.833 -0.945 5.455 1.00 . A A . 4 CYS HA 1 1
8 4478 1 1 4 CYS HB2 H -6.600 -0.929 3.469 1.00 . A A . 4 CYS HB2 1 1
8 4479 1 1 4 CYS HB3 H -6.548 0.315 4.712 1.00 . A A . 4 CYS HB3 1 1
8 4480 1 1 4 CYS N N -9.021 -1.493 3.435 1.00 . A A . 4 CYS N 1 1
8 4481 1 1 4 CYS O O -8.880 1.417 3.218 1.00 . A A . 4 CYS O 1 1
8 4482 1 1 4 CYS SG S -6.273 -1.841 5.671 1.00 . A A . 4 CYS SG 1 1
8 4483 1 1 5 ALA C C -8.458 3.716 5.540 1.00 . A A . 5 ALA C 1 1
8 4484 1 1 5 ALA CA C -9.748 2.867 5.507 1.00 . A A . 5 ALA CA 1 1
8 4485 1 1 5 ALA CB C -10.629 3.080 6.748 1.00 . A A . 5 ALA CB 1 1
8 4486 1 1 5 ALA H H -9.474 0.899 6.252 1.00 . A A . 5 ALA H 1 1
8 4487 1 1 5 ALA HA H -10.330 3.164 4.632 1.00 . A A . 5 ALA HA 1 1
8 4488 1 1 5 ALA HB1 H -10.100 2.767 7.648 1.00 . A A . 5 ALA HB1 1 1
8 4489 1 1 5 ALA HB2 H -10.887 4.135 6.835 1.00 . A A . 5 ALA HB2 1 1
8 4490 1 1 5 ALA HB3 H -11.548 2.499 6.652 1.00 . A A . 5 ALA HB3 1 1
8 4491 1 1 5 ALA N N -9.433 1.444 5.402 1.00 . A A . 5 ALA N 1 1
8 4492 1 1 5 ALA O O -7.839 3.885 6.594 1.00 . A A . 5 ALA O 1 1
8 4493 1 1 6 CYS C C -7.410 6.492 3.564 1.00 . A A . 6 CYS C 1 1
8 4494 1 1 6 CYS CA C -6.942 5.172 4.208 1.00 . A A . 6 CYS CA 1 1
8 4495 1 1 6 CYS CB C -5.866 4.517 3.332 1.00 . A A . 6 CYS CB 1 1
8 4496 1 1 6 CYS H H -8.603 4.074 3.558 1.00 . A A . 6 CYS H 1 1
8 4497 1 1 6 CYS HA H -6.510 5.395 5.183 1.00 . A A . 6 CYS HA 1 1
8 4498 1 1 6 CYS HB2 H -6.326 4.128 2.423 1.00 . A A . 6 CYS HB2 1 1
8 4499 1 1 6 CYS HB3 H -5.167 5.294 3.021 1.00 . A A . 6 CYS HB3 1 1
8 4500 1 1 6 CYS N N -8.058 4.248 4.383 1.00 . A A . 6 CYS N 1 1
8 4501 1 1 6 CYS O O -8.417 6.510 2.844 1.00 . A A . 6 CYS O 1 1
8 4502 1 1 6 CYS SG S -4.937 3.182 4.134 1.00 . A A . 6 CYS SG 1 1
8 4503 1 1 7 PRO C C -6.670 8.926 1.671 1.00 . A A . 7 PRO C 1 1
8 4504 1 1 7 PRO CA C -6.972 8.892 3.179 1.00 . A A . 7 PRO CA 1 1
8 4505 1 1 7 PRO CB C -6.113 9.880 3.972 1.00 . A A . 7 PRO CB 1 1
8 4506 1 1 7 PRO CD C -5.531 7.679 4.683 1.00 . A A . 7 PRO CD 1 1
8 4507 1 1 7 PRO CG C -4.926 9.062 4.474 1.00 . A A . 7 PRO CG 1 1
8 4508 1 1 7 PRO HA H -8.024 9.132 3.333 1.00 . A A . 7 PRO HA 1 1
8 4509 1 1 7 PRO HB2 H -5.788 10.719 3.363 1.00 . A A . 7 PRO HB2 1 1
8 4510 1 1 7 PRO HB3 H -6.685 10.219 4.832 1.00 . A A . 7 PRO HB3 1 1
8 4511 1 1 7 PRO HD2 H -4.781 6.919 4.474 1.00 . A A . 7 PRO HD2 1 1
8 4512 1 1 7 PRO HD3 H -5.900 7.567 5.702 1.00 . A A . 7 PRO HD3 1 1
8 4513 1 1 7 PRO HG2 H -4.157 9.007 3.704 1.00 . A A . 7 PRO HG2 1 1
8 4514 1 1 7 PRO HG3 H -4.512 9.468 5.397 1.00 . A A . 7 PRO HG3 1 1
8 4515 1 1 7 PRO N N -6.668 7.592 3.776 1.00 . A A . 7 PRO N 1 1
8 4516 1 1 7 PRO O O -5.807 8.195 1.181 1.00 . A A . 7 PRO O 1 1
8 4517 1 1 8 LYS C C -5.944 10.745 -0.981 1.00 . A A . 8 LYS C 1 1
8 4518 1 1 8 LYS CA C -7.202 9.974 -0.537 1.00 . A A . 8 LYS CA 1 1
8 4519 1 1 8 LYS CB C -8.469 10.642 -1.111 1.00 . A A . 8 LYS CB 1 1
8 4520 1 1 8 LYS CD C -9.600 11.178 -3.368 1.00 . A A . 8 LYS CD 1 1
8 4521 1 1 8 LYS CE C -11.030 11.336 -2.837 1.00 . A A . 8 LYS CE 1 1
8 4522 1 1 8 LYS CG C -8.767 10.179 -2.552 1.00 . A A . 8 LYS CG 1 1
8 4523 1 1 8 LYS H H -8.043 10.375 1.411 1.00 . A A . 8 LYS H 1 1
8 4524 1 1 8 LYS HA H -7.100 8.979 -0.963 1.00 . A A . 8 LYS HA 1 1
8 4525 1 1 8 LYS HB2 H -9.333 10.393 -0.492 1.00 . A A . 8 LYS HB2 1 1
8 4526 1 1 8 LYS HB3 H -8.329 11.724 -1.076 1.00 . A A . 8 LYS HB3 1 1
8 4527 1 1 8 LYS HD2 H -9.097 12.148 -3.370 1.00 . A A . 8 LYS HD2 1 1
8 4528 1 1 8 LYS HD3 H -9.645 10.817 -4.398 1.00 . A A . 8 LYS HD3 1 1
8 4529 1 1 8 LYS HE2 H -11.501 10.348 -2.798 1.00 . A A . 8 LYS HE2 1 1
8 4530 1 1 8 LYS HE3 H -10.989 11.730 -1.817 1.00 . A A . 8 LYS HE3 1 1
8 4531 1 1 8 LYS HG2 H -7.836 10.025 -3.094 1.00 . A A . 8 LYS HG2 1 1
8 4532 1 1 8 LYS HG3 H -9.282 9.218 -2.517 1.00 . A A . 8 LYS HG3 1 1
8 4533 1 1 8 LYS HZ1 H -11.888 11.890 -4.648 1.00 . A A . 8 LYS HZ1 1 1
8 4534 1 1 8 LYS HZ2 H -11.419 13.167 -3.745 1.00 . A A . 8 LYS HZ2 1 1
8 4535 1 1 8 LYS HZ3 H -12.772 12.343 -3.356 1.00 . A A . 8 LYS HZ3 1 1
8 4536 1 1 8 LYS N N -7.348 9.816 0.930 1.00 . A A . 8 LYS N 1 1
8 4537 1 1 8 LYS NZ N -11.828 12.243 -3.703 1.00 . A A . 8 LYS NZ 1 1
8 4538 1 1 8 LYS O O -5.667 10.858 -2.174 1.00 . A A . 8 LYS O 1 1
8 4539 1 1 9 ILE C C -3.027 11.612 -1.234 1.00 . A A . 9 ILE C 1 1
8 4540 1 1 9 ILE CA C -4.020 12.151 -0.198 1.00 . A A . 9 ILE CA 1 1
8 4541 1 1 9 ILE CB C -3.364 12.463 1.161 1.00 . A A . 9 ILE CB 1 1
8 4542 1 1 9 ILE CD1 C -2.470 14.808 0.535 1.00 . A A . 9 ILE CD1 1 1
8 4543 1 1 9 ILE CG1 C -2.149 13.410 1.079 1.00 . A A . 9 ILE CG1 1 1
8 4544 1 1 9 ILE CG2 C -2.936 11.200 1.931 1.00 . A A . 9 ILE CG2 1 1
8 4545 1 1 9 ILE H H -5.565 11.137 0.903 1.00 . A A . 9 ILE H 1 1
8 4546 1 1 9 ILE HA H -4.401 13.098 -0.580 1.00 . A A . 9 ILE HA 1 1
8 4547 1 1 9 ILE HB H -4.124 12.981 1.740 1.00 . A A . 9 ILE HB 1 1
8 4548 1 1 9 ILE HD11 H -2.775 14.753 -0.508 1.00 . A A . 9 ILE HD11 1 1
8 4549 1 1 9 ILE HD12 H -3.266 15.262 1.124 1.00 . A A . 9 ILE HD12 1 1
8 4550 1 1 9 ILE HD13 H -1.579 15.430 0.603 1.00 . A A . 9 ILE HD13 1 1
8 4551 1 1 9 ILE HG12 H -1.762 13.533 2.089 1.00 . A A . 9 ILE HG12 1 1
8 4552 1 1 9 ILE HG13 H -1.365 12.956 0.472 1.00 . A A . 9 ILE HG13 1 1
8 4553 1 1 9 ILE HG21 H -2.088 10.725 1.439 1.00 . A A . 9 ILE HG21 1 1
8 4554 1 1 9 ILE HG22 H -2.644 11.470 2.947 1.00 . A A . 9 ILE HG22 1 1
8 4555 1 1 9 ILE HG23 H -3.755 10.490 1.988 1.00 . A A . 9 ILE HG23 1 1
8 4556 1 1 9 ILE N N -5.203 11.296 -0.021 1.00 . A A . 9 ILE N 1 1
8 4557 1 1 9 ILE O O -2.569 10.469 -1.181 1.00 . A A . 9 ILE O 1 1
8 4558 1 1 10 LEU C C -0.385 12.255 -2.922 1.00 . A A . 10 LEU C 1 1
8 4559 1 1 10 LEU CA C -1.865 12.222 -3.354 1.00 . A A . 10 LEU CA 1 1
8 4560 1 1 10 LEU CB C -2.232 13.236 -4.462 1.00 . A A . 10 LEU CB 1 1
8 4561 1 1 10 LEU CD1 C -2.393 13.856 -6.885 1.00 . A A . 10 LEU CD1 1 1
8 4562 1 1 10 LEU CD2 C -0.417 12.573 -6.164 1.00 . A A . 10 LEU CD2 1 1
8 4563 1 1 10 LEU CG C -1.906 12.792 -5.901 1.00 . A A . 10 LEU CG 1 1
8 4564 1 1 10 LEU H H -3.141 13.390 -2.071 1.00 . A A . 10 LEU H 1 1
8 4565 1 1 10 LEU HA H -2.086 11.220 -3.728 1.00 . A A . 10 LEU HA 1 1
8 4566 1 1 10 LEU HB2 H -3.312 13.394 -4.427 1.00 . A A . 10 LEU HB2 1 1
8 4567 1 1 10 LEU HB3 H -1.764 14.199 -4.259 1.00 . A A . 10 LEU HB3 1 1
8 4568 1 1 10 LEU HD11 H -2.224 13.521 -7.908 1.00 . A A . 10 LEU HD11 1 1
8 4569 1 1 10 LEU HD12 H -1.861 14.791 -6.720 1.00 . A A . 10 LEU HD12 1 1
8 4570 1 1 10 LEU HD13 H -3.463 14.023 -6.750 1.00 . A A . 10 LEU HD13 1 1
8 4571 1 1 10 LEU HD21 H -0.065 11.733 -5.578 1.00 . A A . 10 LEU HD21 1 1
8 4572 1 1 10 LEU HD22 H 0.148 13.466 -5.898 1.00 . A A . 10 LEU HD22 1 1
8 4573 1 1 10 LEU HD23 H -0.255 12.342 -7.216 1.00 . A A . 10 LEU HD23 1 1
8 4574 1 1 10 LEU HG H -2.435 11.862 -6.111 1.00 . A A . 10 LEU HG 1 1
8 4575 1 1 10 LEU N N -2.725 12.478 -2.198 1.00 . A A . 10 LEU N 1 1
8 4576 1 1 10 LEU O O 0.282 13.292 -3.010 1.00 . A A . 10 LEU O 1 1
8 4577 1 1 11 LYS C C 2.068 9.575 -2.188 1.00 . A A . 11 LYS C 1 1
8 4578 1 1 11 LYS CA C 1.509 10.989 -1.925 1.00 . A A . 11 LYS CA 1 1
8 4579 1 1 11 LYS CB C 1.573 11.417 -0.439 1.00 . A A . 11 LYS CB 1 1
8 4580 1 1 11 LYS CD C 3.467 13.176 -0.485 1.00 . A A . 11 LYS CD 1 1
8 4581 1 1 11 LYS CE C 2.701 14.325 0.186 1.00 . A A . 11 LYS CE 1 1
8 4582 1 1 11 LYS CG C 2.994 11.800 0.020 1.00 . A A . 11 LYS CG 1 1
8 4583 1 1 11 LYS H H -0.511 10.335 -2.334 1.00 . A A . 11 LYS H 1 1
8 4584 1 1 11 LYS HA H 2.137 11.670 -2.496 1.00 . A A . 11 LYS HA 1 1
8 4585 1 1 11 LYS HB2 H 0.911 12.266 -0.274 1.00 . A A . 11 LYS HB2 1 1
8 4586 1 1 11 LYS HB3 H 1.201 10.606 0.190 1.00 . A A . 11 LYS HB3 1 1
8 4587 1 1 11 LYS HD2 H 4.529 13.279 -0.253 1.00 . A A . 11 LYS HD2 1 1
8 4588 1 1 11 LYS HD3 H 3.352 13.237 -1.568 1.00 . A A . 11 LYS HD3 1 1
8 4589 1 1 11 LYS HE2 H 1.631 14.197 0.005 1.00 . A A . 11 LYS HE2 1 1
8 4590 1 1 11 LYS HE3 H 2.868 14.271 1.266 1.00 . A A . 11 LYS HE3 1 1
8 4591 1 1 11 LYS HG2 H 3.019 11.807 1.110 1.00 . A A . 11 LYS HG2 1 1
8 4592 1 1 11 LYS HG3 H 3.699 11.041 -0.319 1.00 . A A . 11 LYS HG3 1 1
8 4593 1 1 11 LYS HZ1 H 4.126 15.797 -0.183 1.00 . A A . 11 LYS HZ1 1 1
8 4594 1 1 11 LYS HZ2 H 2.645 16.401 0.140 1.00 . A A . 11 LYS HZ2 1 1
8 4595 1 1 11 LYS HZ3 H 2.951 15.739 -1.319 1.00 . A A . 11 LYS HZ3 1 1
8 4596 1 1 11 LYS N N 0.122 11.128 -2.404 1.00 . A A . 11 LYS N 1 1
8 4597 1 1 11 LYS NZ N 3.136 15.651 -0.329 1.00 . A A . 11 LYS NZ 1 1
8 4598 1 1 11 LYS O O 2.336 8.837 -1.236 1.00 . A A . 11 LYS O 1 1
8 4599 1 1 12 PRO C C 4.104 7.526 -3.340 1.00 . A A . 12 PRO C 1 1
8 4600 1 1 12 PRO CA C 2.679 7.827 -3.827 1.00 . A A . 12 PRO CA 1 1
8 4601 1 1 12 PRO CB C 2.561 7.753 -5.355 1.00 . A A . 12 PRO CB 1 1
8 4602 1 1 12 PRO CD C 1.983 9.949 -4.666 1.00 . A A . 12 PRO CD 1 1
8 4603 1 1 12 PRO CG C 2.690 9.207 -5.796 1.00 . A A . 12 PRO CG 1 1
8 4604 1 1 12 PRO HA H 2.003 7.093 -3.384 1.00 . A A . 12 PRO HA 1 1
8 4605 1 1 12 PRO HB2 H 3.331 7.126 -5.802 1.00 . A A . 12 PRO HB2 1 1
8 4606 1 1 12 PRO HB3 H 1.569 7.388 -5.627 1.00 . A A . 12 PRO HB3 1 1
8 4607 1 1 12 PRO HD2 H 2.361 10.967 -4.589 1.00 . A A . 12 PRO HD2 1 1
8 4608 1 1 12 PRO HD3 H 0.910 9.948 -4.856 1.00 . A A . 12 PRO HD3 1 1
8 4609 1 1 12 PRO HG2 H 3.742 9.493 -5.826 1.00 . A A . 12 PRO HG2 1 1
8 4610 1 1 12 PRO HG3 H 2.211 9.383 -6.759 1.00 . A A . 12 PRO HG3 1 1
8 4611 1 1 12 PRO N N 2.238 9.172 -3.464 1.00 . A A . 12 PRO N 1 1
8 4612 1 1 12 PRO O O 4.889 8.425 -3.032 1.00 . A A . 12 PRO O 1 1
8 4613 1 1 13 VAL C C 6.115 4.444 -3.572 1.00 . A A . 13 VAL C 1 1
8 4614 1 1 13 VAL CA C 5.687 5.671 -2.762 1.00 . A A . 13 VAL CA 1 1
8 4615 1 1 13 VAL CB C 5.550 5.297 -1.270 1.00 . A A . 13 VAL CB 1 1
8 4616 1 1 13 VAL CG1 C 5.310 6.531 -0.398 1.00 . A A . 13 VAL CG1 1 1
8 4617 1 1 13 VAL CG2 C 4.419 4.293 -0.999 1.00 . A A . 13 VAL CG2 1 1
8 4618 1 1 13 VAL H H 3.733 5.582 -3.595 1.00 . A A . 13 VAL H 1 1
8 4619 1 1 13 VAL HA H 6.482 6.405 -2.853 1.00 . A A . 13 VAL HA 1 1
8 4620 1 1 13 VAL HB H 6.485 4.848 -0.941 1.00 . A A . 13 VAL HB 1 1
8 4621 1 1 13 VAL HG11 H 4.288 6.892 -0.514 1.00 . A A . 13 VAL HG11 1 1
8 4622 1 1 13 VAL HG12 H 5.477 6.270 0.647 1.00 . A A . 13 VAL HG12 1 1
8 4623 1 1 13 VAL HG13 H 5.996 7.330 -0.669 1.00 . A A . 13 VAL HG13 1 1
8 4624 1 1 13 VAL HG21 H 4.266 4.188 0.073 1.00 . A A . 13 VAL HG21 1 1
8 4625 1 1 13 VAL HG22 H 3.479 4.632 -1.435 1.00 . A A . 13 VAL HG22 1 1
8 4626 1 1 13 VAL HG23 H 4.686 3.321 -1.413 1.00 . A A . 13 VAL HG23 1 1
8 4627 1 1 13 VAL N N 4.433 6.237 -3.284 1.00 . A A . 13 VAL N 1 1
8 4628 1 1 13 VAL O O 5.279 3.786 -4.199 1.00 . A A . 13 VAL O 1 1
8 4629 1 1 14 CYS C C 7.967 1.735 -3.226 1.00 . A A . 14 CYS C 1 1
8 4630 1 1 14 CYS CA C 7.968 2.928 -4.190 1.00 . A A . 14 CYS CA 1 1
8 4631 1 1 14 CYS CB C 9.383 3.230 -4.699 1.00 . A A . 14 CYS CB 1 1
8 4632 1 1 14 CYS H H 8.029 4.676 -2.963 1.00 . A A . 14 CYS H 1 1
8 4633 1 1 14 CYS HA H 7.355 2.673 -5.056 1.00 . A A . 14 CYS HA 1 1
8 4634 1 1 14 CYS HB2 H 9.335 4.046 -5.424 1.00 . A A . 14 CYS HB2 1 1
8 4635 1 1 14 CYS HB3 H 10.014 3.546 -3.867 1.00 . A A . 14 CYS HB3 1 1
8 4636 1 1 14 CYS N N 7.407 4.110 -3.536 1.00 . A A . 14 CYS N 1 1
8 4637 1 1 14 CYS O O 8.633 1.767 -2.189 1.00 . A A . 14 CYS O 1 1
8 4638 1 1 14 CYS SG S 10.137 1.787 -5.494 1.00 . A A . 14 CYS SG 1 1
8 4639 1 1 15 GLY C C 8.518 -1.378 -2.915 1.00 . A A . 15 GLY C 1 1
8 4640 1 1 15 GLY CA C 7.210 -0.589 -2.836 1.00 . A A . 15 GLY CA 1 1
8 4641 1 1 15 GLY H H 6.687 0.749 -4.422 1.00 . A A . 15 GLY H 1 1
8 4642 1 1 15 GLY HA2 H 6.968 -0.412 -1.791 1.00 . A A . 15 GLY HA2 1 1
8 4643 1 1 15 GLY HA3 H 6.433 -1.217 -3.265 1.00 . A A . 15 GLY HA3 1 1
8 4644 1 1 15 GLY N N 7.226 0.681 -3.565 1.00 . A A . 15 GLY N 1 1
8 4645 1 1 15 GLY O O 9.353 -1.143 -3.788 1.00 . A A . 15 GLY O 1 1
8 4646 1 1 16 SER C C 10.030 -4.069 -3.348 1.00 . A A . 16 SER C 1 1
8 4647 1 1 16 SER CA C 9.794 -3.321 -2.024 1.00 . A A . 16 SER CA 1 1
8 4648 1 1 16 SER CB C 9.607 -4.329 -0.886 1.00 . A A . 16 SER CB 1 1
8 4649 1 1 16 SER H H 7.953 -2.488 -1.330 1.00 . A A . 16 SER H 1 1
8 4650 1 1 16 SER HA H 10.695 -2.755 -1.805 1.00 . A A . 16 SER HA 1 1
8 4651 1 1 16 SER HB2 H 10.455 -5.015 -0.867 1.00 . A A . 16 SER HB2 1 1
8 4652 1 1 16 SER HB3 H 9.580 -3.786 0.059 1.00 . A A . 16 SER HB3 1 1
8 4653 1 1 16 SER HG H 8.368 -5.742 -0.343 1.00 . A A . 16 SER HG 1 1
8 4654 1 1 16 SER N N 8.660 -2.383 -2.049 1.00 . A A . 16 SER N 1 1
8 4655 1 1 16 SER O O 11.167 -4.432 -3.656 1.00 . A A . 16 SER O 1 1
8 4656 1 1 16 SER OG O 8.401 -5.063 -1.043 1.00 . A A . 16 SER OG 1 1
8 4657 1 1 17 ASP C C 9.089 -3.902 -6.659 1.00 . A A . 17 ASP C 1 1
8 4658 1 1 17 ASP CA C 9.014 -4.902 -5.478 1.00 . A A . 17 ASP CA 1 1
8 4659 1 1 17 ASP CB C 7.785 -5.821 -5.586 1.00 . A A . 17 ASP CB 1 1
8 4660 1 1 17 ASP CG C 7.865 -6.798 -6.775 1.00 . A A . 17 ASP CG 1 1
8 4661 1 1 17 ASP H H 8.090 -3.972 -3.766 1.00 . A A . 17 ASP H 1 1
8 4662 1 1 17 ASP HA H 9.903 -5.532 -5.536 1.00 . A A . 17 ASP HA 1 1
8 4663 1 1 17 ASP HB2 H 7.703 -6.411 -4.670 1.00 . A A . 17 ASP HB2 1 1
8 4664 1 1 17 ASP HB3 H 6.887 -5.204 -5.662 1.00 . A A . 17 ASP HB3 1 1
8 4665 1 1 17 ASP N N 8.979 -4.256 -4.154 1.00 . A A . 17 ASP N 1 1
8 4666 1 1 17 ASP O O 9.211 -4.308 -7.816 1.00 . A A . 17 ASP O 1 1
8 4667 1 1 17 ASP OD1 O 8.829 -7.597 -6.843 1.00 . A A . 17 ASP OD1 1 1
8 4668 1 1 17 ASP OD2 O 6.933 -6.806 -7.618 1.00 . A A . 17 ASP OD2 1 1
8 4669 1 1 18 GLY C C 7.679 -0.996 -7.816 1.00 . A A . 18 GLY C 1 1
8 4670 1 1 18 GLY CA C 9.055 -1.502 -7.378 1.00 . A A . 18 GLY CA 1 1
8 4671 1 1 18 GLY H H 8.941 -2.329 -5.410 1.00 . A A . 18 GLY H 1 1
8 4672 1 1 18 GLY HA2 H 9.583 -0.654 -6.949 1.00 . A A . 18 GLY HA2 1 1
8 4673 1 1 18 GLY HA3 H 9.591 -1.819 -8.272 1.00 . A A . 18 GLY HA3 1 1
8 4674 1 1 18 GLY N N 9.018 -2.591 -6.386 1.00 . A A . 18 GLY N 1 1
8 4675 1 1 18 GLY O O 7.582 -0.094 -8.653 1.00 . A A . 18 GLY O 1 1
8 4676 1 1 19 ARG C C 4.996 0.282 -6.877 1.00 . A A . 19 ARG C 1 1
8 4677 1 1 19 ARG CA C 5.217 -1.141 -7.421 1.00 . A A . 19 ARG CA 1 1
8 4678 1 1 19 ARG CB C 4.338 -2.175 -6.693 1.00 . A A . 19 ARG CB 1 1
8 4679 1 1 19 ARG CD C 2.609 -3.020 -8.426 1.00 . A A . 19 ARG CD 1 1
8 4680 1 1 19 ARG CG C 2.855 -2.261 -7.110 1.00 . A A . 19 ARG CG 1 1
8 4681 1 1 19 ARG CZ C 3.184 -2.644 -10.841 1.00 . A A . 19 ARG CZ 1 1
8 4682 1 1 19 ARG H H 6.815 -2.301 -6.588 1.00 . A A . 19 ARG H 1 1
8 4683 1 1 19 ARG HA H 4.994 -1.144 -8.488 1.00 . A A . 19 ARG HA 1 1
8 4684 1 1 19 ARG HB2 H 4.780 -3.166 -6.815 1.00 . A A . 19 ARG HB2 1 1
8 4685 1 1 19 ARG HB3 H 4.386 -1.945 -5.631 1.00 . A A . 19 ARG HB3 1 1
8 4686 1 1 19 ARG HD2 H 3.234 -3.915 -8.430 1.00 . A A . 19 ARG HD2 1 1
8 4687 1 1 19 ARG HD3 H 1.565 -3.343 -8.439 1.00 . A A . 19 ARG HD3 1 1
8 4688 1 1 19 ARG HE H 2.620 -1.227 -9.595 1.00 . A A . 19 ARG HE 1 1
8 4689 1 1 19 ARG HG2 H 2.338 -2.816 -6.326 1.00 . A A . 19 ARG HG2 1 1
8 4690 1 1 19 ARG HG3 H 2.399 -1.272 -7.152 1.00 . A A . 19 ARG HG3 1 1
8 4691 1 1 19 ARG HH11 H 3.237 -4.575 -10.356 1.00 . A A . 19 ARG HH11 1 1
8 4692 1 1 19 ARG HH12 H 3.608 -4.220 -12.021 1.00 . A A . 19 ARG HH12 1 1
8 4693 1 1 19 ARG HH21 H 3.205 -0.819 -11.696 1.00 . A A . 19 ARG HH21 1 1
8 4694 1 1 19 ARG HH22 H 3.579 -2.151 -12.743 1.00 . A A . 19 ARG HH22 1 1
8 4695 1 1 19 ARG N N 6.611 -1.564 -7.248 1.00 . A A . 19 ARG N 1 1
8 4696 1 1 19 ARG NE N 2.852 -2.204 -9.635 1.00 . A A . 19 ARG NE 1 1
8 4697 1 1 19 ARG NH1 N 3.369 -3.907 -11.096 1.00 . A A . 19 ARG NH1 1 1
8 4698 1 1 19 ARG NH2 N 3.332 -1.808 -11.830 1.00 . A A . 19 ARG NH2 1 1
8 4699 1 1 19 ARG O O 5.738 0.761 -6.018 1.00 . A A . 19 ARG O 1 1
8 4700 1 1 20 THR C C 2.003 2.190 -6.489 1.00 . A A . 20 THR C 1 1
8 4701 1 1 20 THR CA C 3.461 2.260 -6.950 1.00 . A A . 20 THR CA 1 1
8 4702 1 1 20 THR CB C 3.619 3.256 -8.111 1.00 . A A . 20 THR CB 1 1
8 4703 1 1 20 THR CG2 C 3.041 4.638 -7.814 1.00 . A A . 20 THR CG2 1 1
8 4704 1 1 20 THR H H 3.420 0.417 -8.047 1.00 . A A . 20 THR H 1 1
8 4705 1 1 20 THR HA H 4.053 2.628 -6.113 1.00 . A A . 20 THR HA 1 1
8 4706 1 1 20 THR HB H 3.120 2.859 -8.997 1.00 . A A . 20 THR HB 1 1
8 4707 1 1 20 THR HG1 H 5.297 2.644 -8.869 1.00 . A A . 20 THR HG1 1 1
8 4708 1 1 20 THR HG21 H 1.969 4.577 -7.628 1.00 . A A . 20 THR HG21 1 1
8 4709 1 1 20 THR HG22 H 3.188 5.279 -8.681 1.00 . A A . 20 THR HG22 1 1
8 4710 1 1 20 THR HG23 H 3.538 5.070 -6.947 1.00 . A A . 20 THR HG23 1 1
8 4711 1 1 20 THR N N 3.934 0.923 -7.351 1.00 . A A . 20 THR N 1 1
8 4712 1 1 20 THR O O 1.128 1.765 -7.245 1.00 . A A . 20 THR O 1 1
8 4713 1 1 20 THR OG1 O 4.995 3.440 -8.397 1.00 . A A . 20 THR OG1 1 1
8 4714 1 1 21 TYR C C -0.009 4.157 -4.406 1.00 . A A . 21 TYR C 1 1
8 4715 1 1 21 TYR CA C 0.426 2.693 -4.614 1.00 . A A . 21 TYR CA 1 1
8 4716 1 1 21 TYR CB C 0.452 1.942 -3.270 1.00 . A A . 21 TYR CB 1 1
8 4717 1 1 21 TYR CD1 C 2.742 1.035 -2.720 1.00 . A A . 21 TYR CD1 1 1
8 4718 1 1 21 TYR CD2 C 1.048 -0.518 -3.537 1.00 . A A . 21 TYR CD2 1 1
8 4719 1 1 21 TYR CE1 C 3.674 -0.012 -2.645 1.00 . A A . 21 TYR CE1 1 1
8 4720 1 1 21 TYR CE2 C 1.984 -1.569 -3.470 1.00 . A A . 21 TYR CE2 1 1
8 4721 1 1 21 TYR CG C 1.431 0.787 -3.167 1.00 . A A . 21 TYR CG 1 1
8 4722 1 1 21 TYR CZ C 3.302 -1.316 -3.030 1.00 . A A . 21 TYR CZ 1 1
8 4723 1 1 21 TYR H H 2.529 2.911 -4.684 1.00 . A A . 21 TYR H 1 1
8 4724 1 1 21 TYR HA H -0.311 2.209 -5.256 1.00 . A A . 21 TYR HA 1 1
8 4725 1 1 21 TYR HB2 H 0.691 2.651 -2.473 1.00 . A A . 21 TYR HB2 1 1
8 4726 1 1 21 TYR HB3 H -0.552 1.566 -3.087 1.00 . A A . 21 TYR HB3 1 1
8 4727 1 1 21 TYR HD1 H 3.036 2.036 -2.436 1.00 . A A . 21 TYR HD1 1 1
8 4728 1 1 21 TYR HD2 H 0.041 -0.710 -3.881 1.00 . A A . 21 TYR HD2 1 1
8 4729 1 1 21 TYR HE1 H 4.676 0.182 -2.299 1.00 . A A . 21 TYR HE1 1 1
8 4730 1 1 21 TYR HE2 H 1.694 -2.569 -3.759 1.00 . A A . 21 TYR HE2 1 1
8 4731 1 1 21 TYR HH H 3.874 -3.147 -3.350 1.00 . A A . 21 TYR HH 1 1
8 4732 1 1 21 TYR N N 1.748 2.617 -5.249 1.00 . A A . 21 TYR N 1 1
8 4733 1 1 21 TYR O O 0.776 5.078 -4.641 1.00 . A A . 21 TYR O 1 1
8 4734 1 1 21 TYR OH O 4.224 -2.316 -2.996 1.00 . A A . 21 TYR OH 1 1
8 4735 1 1 22 ALA C C -0.969 6.506 -2.605 1.00 . A A . 22 ALA C 1 1
8 4736 1 1 22 ALA CA C -1.762 5.736 -3.680 1.00 . A A . 22 ALA CA 1 1
8 4737 1 1 22 ALA CB C -3.248 5.627 -3.313 1.00 . A A . 22 ALA CB 1 1
8 4738 1 1 22 ALA H H -1.840 3.601 -3.735 1.00 . A A . 22 ALA H 1 1
8 4739 1 1 22 ALA HA H -1.683 6.320 -4.600 1.00 . A A . 22 ALA HA 1 1
8 4740 1 1 22 ALA HB1 H -3.793 5.128 -4.117 1.00 . A A . 22 ALA HB1 1 1
8 4741 1 1 22 ALA HB2 H -3.373 5.063 -2.388 1.00 . A A . 22 ALA HB2 1 1
8 4742 1 1 22 ALA HB3 H -3.665 6.626 -3.178 1.00 . A A . 22 ALA HB3 1 1
8 4743 1 1 22 ALA N N -1.239 4.388 -3.929 1.00 . A A . 22 ALA N 1 1
8 4744 1 1 22 ALA O O -0.639 7.678 -2.808 1.00 . A A . 22 ALA O 1 1
8 4745 1 1 23 ASN C C 0.749 5.490 0.594 1.00 . A A . 23 ASN C 1 1
8 4746 1 1 23 ASN CA C 0.035 6.488 -0.343 1.00 . A A . 23 ASN CA 1 1
8 4747 1 1 23 ASN CB C -0.970 7.368 0.429 1.00 . A A . 23 ASN CB 1 1
8 4748 1 1 23 ASN CG C -2.027 6.582 1.182 1.00 . A A . 23 ASN CG 1 1
8 4749 1 1 23 ASN H H -0.986 4.910 -1.344 1.00 . A A . 23 ASN H 1 1
8 4750 1 1 23 ASN HA H 0.811 7.129 -0.750 1.00 . A A . 23 ASN HA 1 1
8 4751 1 1 23 ASN HB2 H -0.437 7.993 1.144 1.00 . A A . 23 ASN HB2 1 1
8 4752 1 1 23 ASN HB3 H -1.473 8.040 -0.266 1.00 . A A . 23 ASN HB3 1 1
8 4753 1 1 23 ASN HD21 H -2.983 8.267 1.673 1.00 . A A . 23 ASN HD21 1 1
8 4754 1 1 23 ASN HD22 H -3.706 6.749 2.187 1.00 . A A . 23 ASN HD22 1 1
8 4755 1 1 23 ASN N N -0.671 5.864 -1.467 1.00 . A A . 23 ASN N 1 1
8 4756 1 1 23 ASN ND2 N -2.950 7.270 1.787 1.00 . A A . 23 ASN ND2 1 1
8 4757 1 1 23 ASN O O 0.731 4.274 0.388 1.00 . A A . 23 ASN O 1 1
8 4758 1 1 23 ASN OD1 O -2.024 5.364 1.285 1.00 . A A . 23 ASN OD1 1 1
8 4759 1 1 24 SER C C 1.065 4.568 3.764 1.00 . A A . 24 SER C 1 1
8 4760 1 1 24 SER CA C 1.993 5.257 2.748 1.00 . A A . 24 SER CA 1 1
8 4761 1 1 24 SER CB C 2.973 6.169 3.505 1.00 . A A . 24 SER CB 1 1
8 4762 1 1 24 SER H H 1.378 7.022 1.735 1.00 . A A . 24 SER H 1 1
8 4763 1 1 24 SER HA H 2.540 4.460 2.257 1.00 . A A . 24 SER HA 1 1
8 4764 1 1 24 SER HB2 H 2.407 6.879 4.110 1.00 . A A . 24 SER HB2 1 1
8 4765 1 1 24 SER HB3 H 3.593 5.562 4.166 1.00 . A A . 24 SER HB3 1 1
8 4766 1 1 24 SER HG H 4.416 7.440 3.133 1.00 . A A . 24 SER HG 1 1
8 4767 1 1 24 SER N N 1.324 6.014 1.679 1.00 . A A . 24 SER N 1 1
8 4768 1 1 24 SER O O 1.534 4.049 4.774 1.00 . A A . 24 SER O 1 1
8 4769 1 1 24 SER OG O 3.807 6.885 2.610 1.00 . A A . 24 SER OG 1 1
8 4770 1 1 25 CYS C C -1.722 2.567 3.625 1.00 . A A . 25 CYS C 1 1
8 4771 1 1 25 CYS CA C -1.250 3.845 4.332 1.00 . A A . 25 CYS CA 1 1
8 4772 1 1 25 CYS CB C -2.402 4.817 4.633 1.00 . A A . 25 CYS CB 1 1
8 4773 1 1 25 CYS H H -0.540 4.946 2.649 1.00 . A A . 25 CYS H 1 1
8 4774 1 1 25 CYS HA H -0.819 3.545 5.285 1.00 . A A . 25 CYS HA 1 1
8 4775 1 1 25 CYS HB2 H -1.995 5.646 5.213 1.00 . A A . 25 CYS HB2 1 1
8 4776 1 1 25 CYS HB3 H -2.778 5.229 3.698 1.00 . A A . 25 CYS HB3 1 1
8 4777 1 1 25 CYS N N -0.246 4.544 3.524 1.00 . A A . 25 CYS N 1 1
8 4778 1 1 25 CYS O O -1.761 1.496 4.236 1.00 . A A . 25 CYS O 1 1
8 4779 1 1 25 CYS SG S -3.818 4.140 5.549 1.00 . A A . 25 CYS SG 1 1
8 4780 1 1 26 ILE C C -1.489 0.461 1.377 1.00 . A A . 26 ILE C 1 1
8 4781 1 1 26 ILE CA C -2.555 1.538 1.536 1.00 . A A . 26 ILE CA 1 1
8 4782 1 1 26 ILE CB C -3.077 2.053 0.173 1.00 . A A . 26 ILE CB 1 1
8 4783 1 1 26 ILE CD1 C -5.456 1.084 0.212 1.00 . A A . 26 ILE CD1 1 1
8 4784 1 1 26 ILE CG1 C -4.069 1.051 -0.446 1.00 . A A . 26 ILE CG1 1 1
8 4785 1 1 26 ILE CG2 C -1.994 2.366 -0.856 1.00 . A A . 26 ILE CG2 1 1
8 4786 1 1 26 ILE H H -1.864 3.522 1.832 1.00 . A A . 26 ILE H 1 1
8 4787 1 1 26 ILE HA H -3.381 1.099 2.095 1.00 . A A . 26 ILE HA 1 1
8 4788 1 1 26 ILE HB H -3.553 3.016 0.320 1.00 . A A . 26 ILE HB 1 1
8 4789 1 1 26 ILE HD11 H -5.879 2.086 0.134 1.00 . A A . 26 ILE HD11 1 1
8 4790 1 1 26 ILE HD12 H -6.115 0.382 -0.301 1.00 . A A . 26 ILE HD12 1 1
8 4791 1 1 26 ILE HD13 H -5.393 0.800 1.262 1.00 . A A . 26 ILE HD13 1 1
8 4792 1 1 26 ILE HG12 H -4.192 1.278 -1.507 1.00 . A A . 26 ILE HG12 1 1
8 4793 1 1 26 ILE HG13 H -3.651 0.045 -0.364 1.00 . A A . 26 ILE HG13 1 1
8 4794 1 1 26 ILE HG21 H -2.458 2.821 -1.730 1.00 . A A . 26 ILE HG21 1 1
8 4795 1 1 26 ILE HG22 H -1.288 3.075 -0.434 1.00 . A A . 26 ILE HG22 1 1
8 4796 1 1 26 ILE HG23 H -1.490 1.447 -1.151 1.00 . A A . 26 ILE HG23 1 1
8 4797 1 1 26 ILE N N -2.033 2.654 2.325 1.00 . A A . 26 ILE N 1 1
8 4798 1 1 26 ILE O O -1.774 -0.727 1.519 1.00 . A A . 26 ILE O 1 1
8 4799 1 1 27 ALA C C 1.116 -0.963 2.038 1.00 . A A . 27 ALA C 1 1
8 4800 1 1 27 ALA CA C 0.904 0.045 0.893 1.00 . A A . 27 ALA CA 1 1
8 4801 1 1 27 ALA CB C 2.132 0.936 0.669 1.00 . A A . 27 ALA CB 1 1
8 4802 1 1 27 ALA H H -0.174 1.902 1.006 1.00 . A A . 27 ALA H 1 1
8 4803 1 1 27 ALA HA H 0.694 -0.498 -0.023 1.00 . A A . 27 ALA HA 1 1
8 4804 1 1 27 ALA HB1 H 2.374 1.492 1.575 1.00 . A A . 27 ALA HB1 1 1
8 4805 1 1 27 ALA HB2 H 2.986 0.316 0.391 1.00 . A A . 27 ALA HB2 1 1
8 4806 1 1 27 ALA HB3 H 1.931 1.645 -0.134 1.00 . A A . 27 ALA HB3 1 1
8 4807 1 1 27 ALA N N -0.250 0.900 1.141 1.00 . A A . 27 ALA N 1 1
8 4808 1 1 27 ALA O O 1.187 -2.177 1.827 1.00 . A A . 27 ALA O 1 1
8 4809 1 1 28 ARG C C 0.141 -2.243 4.698 1.00 . A A . 28 ARG C 1 1
8 4810 1 1 28 ARG CA C 1.238 -1.188 4.532 1.00 . A A . 28 ARG CA 1 1
8 4811 1 1 28 ARG CB C 1.224 -0.209 5.721 1.00 . A A . 28 ARG CB 1 1
8 4812 1 1 28 ARG CD C 2.492 1.648 6.938 1.00 . A A . 28 ARG CD 1 1
8 4813 1 1 28 ARG CG C 2.310 0.878 5.620 1.00 . A A . 28 ARG CG 1 1
8 4814 1 1 28 ARG CZ C 0.983 2.938 8.479 1.00 . A A . 28 ARG CZ 1 1
8 4815 1 1 28 ARG H H 1.014 0.564 3.309 1.00 . A A . 28 ARG H 1 1
8 4816 1 1 28 ARG HA H 2.190 -1.723 4.530 1.00 . A A . 28 ARG HA 1 1
8 4817 1 1 28 ARG HB2 H 0.246 0.270 5.788 1.00 . A A . 28 ARG HB2 1 1
8 4818 1 1 28 ARG HB3 H 1.376 -0.786 6.633 1.00 . A A . 28 ARG HB3 1 1
8 4819 1 1 28 ARG HD2 H 2.740 0.935 7.726 1.00 . A A . 28 ARG HD2 1 1
8 4820 1 1 28 ARG HD3 H 3.329 2.339 6.820 1.00 . A A . 28 ARG HD3 1 1
8 4821 1 1 28 ARG HE H 0.666 2.653 6.548 1.00 . A A . 28 ARG HE 1 1
8 4822 1 1 28 ARG HG2 H 3.262 0.408 5.367 1.00 . A A . 28 ARG HG2 1 1
8 4823 1 1 28 ARG HG3 H 2.049 1.580 4.825 1.00 . A A . 28 ARG HG3 1 1
8 4824 1 1 28 ARG HH11 H 2.664 2.376 9.389 1.00 . A A . 28 ARG HH11 1 1
8 4825 1 1 28 ARG HH12 H 1.540 3.253 10.391 1.00 . A A . 28 ARG HH12 1 1
8 4826 1 1 28 ARG HH21 H -0.807 3.654 7.905 1.00 . A A . 28 ARG HH21 1 1
8 4827 1 1 28 ARG HH22 H -0.361 3.971 9.551 1.00 . A A . 28 ARG HH22 1 1
8 4828 1 1 28 ARG N N 1.116 -0.441 3.272 1.00 . A A . 28 ARG N 1 1
8 4829 1 1 28 ARG NE N 1.285 2.416 7.302 1.00 . A A . 28 ARG NE 1 1
8 4830 1 1 28 ARG NH1 N 1.781 2.842 9.504 1.00 . A A . 28 ARG NH1 1 1
8 4831 1 1 28 ARG NH2 N -0.138 3.578 8.650 1.00 . A A . 28 ARG NH2 1 1
8 4832 1 1 28 ARG O O 0.428 -3.366 5.111 1.00 . A A . 28 ARG O 1 1
8 4833 1 1 29 CYS C C -2.208 -3.910 3.350 1.00 . A A . 29 CYS C 1 1
8 4834 1 1 29 CYS CA C -2.246 -2.817 4.436 1.00 . A A . 29 CYS CA 1 1
8 4835 1 1 29 CYS CB C -3.540 -2.001 4.362 1.00 . A A . 29 CYS CB 1 1
8 4836 1 1 29 CYS H H -1.230 -0.994 3.926 1.00 . A A . 29 CYS H 1 1
8 4837 1 1 29 CYS HA H -2.221 -3.317 5.407 1.00 . A A . 29 CYS HA 1 1
8 4838 1 1 29 CYS HB2 H -3.516 -1.243 5.145 1.00 . A A . 29 CYS HB2 1 1
8 4839 1 1 29 CYS HB3 H -3.596 -1.486 3.402 1.00 . A A . 29 CYS HB3 1 1
8 4840 1 1 29 CYS N N -1.103 -1.904 4.347 1.00 . A A . 29 CYS N 1 1
8 4841 1 1 29 CYS O O -2.599 -5.055 3.590 1.00 . A A . 29 CYS O 1 1
8 4842 1 1 29 CYS SG S -5.036 -3.007 4.567 1.00 . A A . 29 CYS SG 1 1
8 4843 1 1 30 ASN C C -0.380 -5.594 1.350 1.00 . A A . 30 ASN C 1 1
8 4844 1 1 30 ASN CA C -1.437 -4.501 1.055 1.00 . A A . 30 ASN CA 1 1
8 4845 1 1 30 ASN CB C -1.062 -3.667 -0.189 1.00 . A A . 30 ASN CB 1 1
8 4846 1 1 30 ASN CG C -2.058 -3.845 -1.319 1.00 . A A . 30 ASN CG 1 1
8 4847 1 1 30 ASN H H -1.416 -2.607 2.041 1.00 . A A . 30 ASN H 1 1
8 4848 1 1 30 ASN HA H -2.372 -5.029 0.853 1.00 . A A . 30 ASN HA 1 1
8 4849 1 1 30 ASN HB2 H -0.992 -2.608 0.045 1.00 . A A . 30 ASN HB2 1 1
8 4850 1 1 30 ASN HB3 H -0.079 -3.960 -0.546 1.00 . A A . 30 ASN HB3 1 1
8 4851 1 1 30 ASN HD21 H -3.249 -2.380 -0.599 1.00 . A A . 30 ASN HD21 1 1
8 4852 1 1 30 ASN HD22 H -3.781 -3.184 -2.076 1.00 . A A . 30 ASN HD22 1 1
8 4853 1 1 30 ASN N N -1.675 -3.579 2.169 1.00 . A A . 30 ASN N 1 1
8 4854 1 1 30 ASN ND2 N -3.118 -3.069 -1.324 1.00 . A A . 30 ASN ND2 1 1
8 4855 1 1 30 ASN O O -0.253 -6.545 0.576 1.00 . A A . 30 ASN O 1 1
8 4856 1 1 30 ASN OD1 O -1.906 -4.680 -2.199 1.00 . A A . 30 ASN OD1 1 1
8 4857 1 1 31 GLY C C 2.773 -6.278 2.436 1.00 . A A . 31 GLY C 1 1
8 4858 1 1 31 GLY CA C 1.333 -6.491 2.927 1.00 . A A . 31 GLY CA 1 1
8 4859 1 1 31 GLY H H 0.205 -4.678 3.044 1.00 . A A . 31 GLY H 1 1
8 4860 1 1 31 GLY HA2 H 1.350 -6.478 4.017 1.00 . A A . 31 GLY HA2 1 1
8 4861 1 1 31 GLY HA3 H 1.012 -7.486 2.616 1.00 . A A . 31 GLY HA3 1 1
8 4862 1 1 31 GLY N N 0.364 -5.488 2.461 1.00 . A A . 31 GLY N 1 1
8 4863 1 1 31 GLY O O 3.597 -7.189 2.543 1.00 . A A . 31 GLY O 1 1
8 4864 1 1 32 VAL C C 4.950 -3.484 1.870 1.00 . A A . 32 VAL C 1 1
8 4865 1 1 32 VAL CA C 4.346 -4.739 1.231 1.00 . A A . 32 VAL CA 1 1
8 4866 1 1 32 VAL CB C 4.142 -4.527 -0.289 1.00 . A A . 32 VAL CB 1 1
8 4867 1 1 32 VAL CG1 C 4.638 -5.750 -1.066 1.00 . A A . 32 VAL CG1 1 1
8 4868 1 1 32 VAL CG2 C 2.696 -4.250 -0.732 1.00 . A A . 32 VAL CG2 1 1
8 4869 1 1 32 VAL H H 2.364 -4.391 1.820 1.00 . A A . 32 VAL H 1 1
8 4870 1 1 32 VAL HA H 5.067 -5.544 1.371 1.00 . A A . 32 VAL HA 1 1
8 4871 1 1 32 VAL HB H 4.736 -3.668 -0.586 1.00 . A A . 32 VAL HB 1 1
8 4872 1 1 32 VAL HG11 H 4.056 -6.631 -0.789 1.00 . A A . 32 VAL HG11 1 1
8 4873 1 1 32 VAL HG12 H 4.537 -5.576 -2.139 1.00 . A A . 32 VAL HG12 1 1
8 4874 1 1 32 VAL HG13 H 5.690 -5.929 -0.845 1.00 . A A . 32 VAL HG13 1 1
8 4875 1 1 32 VAL HG21 H 2.329 -3.352 -0.237 1.00 . A A . 32 VAL HG21 1 1
8 4876 1 1 32 VAL HG22 H 2.658 -4.093 -1.806 1.00 . A A . 32 VAL HG22 1 1
8 4877 1 1 32 VAL HG23 H 2.055 -5.100 -0.498 1.00 . A A . 32 VAL HG23 1 1
8 4878 1 1 32 VAL N N 3.084 -5.098 1.889 1.00 . A A . 32 VAL N 1 1
8 4879 1 1 32 VAL O O 4.258 -2.491 2.096 1.00 . A A . 32 VAL O 1 1
8 4880 1 1 33 SER C C 7.319 -1.364 1.588 1.00 . A A . 33 SER C 1 1
8 4881 1 1 33 SER CA C 7.003 -2.376 2.697 1.00 . A A . 33 SER CA 1 1
8 4882 1 1 33 SER CB C 8.295 -2.856 3.379 1.00 . A A . 33 SER CB 1 1
8 4883 1 1 33 SER H H 6.804 -4.327 1.907 1.00 . A A . 33 SER H 1 1
8 4884 1 1 33 SER HA H 6.401 -1.864 3.448 1.00 . A A . 33 SER HA 1 1
8 4885 1 1 33 SER HB2 H 8.927 -1.999 3.622 1.00 . A A . 33 SER HB2 1 1
8 4886 1 1 33 SER HB3 H 8.031 -3.363 4.307 1.00 . A A . 33 SER HB3 1 1
8 4887 1 1 33 SER HG H 9.793 -4.076 3.056 1.00 . A A . 33 SER HG 1 1
8 4888 1 1 33 SER N N 6.249 -3.527 2.181 1.00 . A A . 33 SER N 1 1
8 4889 1 1 33 SER O O 7.238 -1.676 0.395 1.00 . A A . 33 SER O 1 1
8 4890 1 1 33 SER OG O 9.018 -3.758 2.555 1.00 . A A . 33 SER OG 1 1
8 4891 1 1 34 ILE C C 9.694 1.008 1.118 1.00 . A A . 34 ILE C 1 1
8 4892 1 1 34 ILE CA C 8.165 0.912 1.066 1.00 . A A . 34 ILE CA 1 1
8 4893 1 1 34 ILE CB C 7.436 2.257 1.327 1.00 . A A . 34 ILE CB 1 1
8 4894 1 1 34 ILE CD1 C 8.996 4.080 2.251 1.00 . A A . 34 ILE CD1 1 1
8 4895 1 1 34 ILE CG1 C 7.905 3.047 2.572 1.00 . A A . 34 ILE CG1 1 1
8 4896 1 1 34 ILE CG2 C 5.913 2.031 1.416 1.00 . A A . 34 ILE CG2 1 1
8 4897 1 1 34 ILE H H 7.762 0.038 2.970 1.00 . A A . 34 ILE H 1 1
8 4898 1 1 34 ILE HA H 7.903 0.630 0.048 1.00 . A A . 34 ILE HA 1 1
8 4899 1 1 34 ILE HB H 7.602 2.886 0.451 1.00 . A A . 34 ILE HB 1 1
8 4900 1 1 34 ILE HD11 H 9.889 3.597 1.860 1.00 . A A . 34 ILE HD11 1 1
8 4901 1 1 34 ILE HD12 H 8.625 4.793 1.512 1.00 . A A . 34 ILE HD12 1 1
8 4902 1 1 34 ILE HD13 H 9.260 4.620 3.159 1.00 . A A . 34 ILE HD13 1 1
8 4903 1 1 34 ILE HG12 H 7.064 3.603 2.991 1.00 . A A . 34 ILE HG12 1 1
8 4904 1 1 34 ILE HG13 H 8.257 2.361 3.341 1.00 . A A . 34 ILE HG13 1 1
8 4905 1 1 34 ILE HG21 H 5.657 1.433 2.291 1.00 . A A . 34 ILE HG21 1 1
8 4906 1 1 34 ILE HG22 H 5.407 2.989 1.509 1.00 . A A . 34 ILE HG22 1 1
8 4907 1 1 34 ILE HG23 H 5.557 1.527 0.516 1.00 . A A . 34 ILE HG23 1 1
8 4908 1 1 34 ILE N N 7.711 -0.149 1.979 1.00 . A A . 34 ILE N 1 1
8 4909 1 1 34 ILE O O 10.297 0.966 2.195 1.00 . A A . 34 ILE O 1 1
8 4910 1 1 35 LYS C C 12.128 2.834 -0.242 1.00 . A A . 35 LYS C 1 1
8 4911 1 1 35 LYS CA C 11.770 1.346 -0.211 1.00 . A A . 35 LYS CA 1 1
8 4912 1 1 35 LYS CB C 12.238 0.640 -1.497 1.00 . A A . 35 LYS CB 1 1
8 4913 1 1 35 LYS CD C 13.967 -0.848 -0.323 1.00 . A A . 35 LYS CD 1 1
8 4914 1 1 35 LYS CE C 15.058 -1.830 -0.774 1.00 . A A . 35 LYS CE 1 1
8 4915 1 1 35 LYS CG C 12.739 -0.793 -1.252 1.00 . A A . 35 LYS CG 1 1
8 4916 1 1 35 LYS H H 9.771 1.124 -0.895 1.00 . A A . 35 LYS H 1 1
8 4917 1 1 35 LYS HA H 12.301 0.934 0.649 1.00 . A A . 35 LYS HA 1 1
8 4918 1 1 35 LYS HB2 H 11.425 0.613 -2.226 1.00 . A A . 35 LYS HB2 1 1
8 4919 1 1 35 LYS HB3 H 13.041 1.217 -1.949 1.00 . A A . 35 LYS HB3 1 1
8 4920 1 1 35 LYS HD2 H 14.421 0.140 -0.292 1.00 . A A . 35 LYS HD2 1 1
8 4921 1 1 35 LYS HD3 H 13.639 -1.093 0.690 1.00 . A A . 35 LYS HD3 1 1
8 4922 1 1 35 LYS HE2 H 15.369 -1.568 -1.790 1.00 . A A . 35 LYS HE2 1 1
8 4923 1 1 35 LYS HE3 H 15.926 -1.695 -0.123 1.00 . A A . 35 LYS HE3 1 1
8 4924 1 1 35 LYS HG2 H 11.940 -1.378 -0.802 1.00 . A A . 35 LYS HG2 1 1
8 4925 1 1 35 LYS HG3 H 12.992 -1.228 -2.221 1.00 . A A . 35 LYS HG3 1 1
8 4926 1 1 35 LYS HZ1 H 15.372 -3.868 -0.989 1.00 . A A . 35 LYS HZ1 1 1
8 4927 1 1 35 LYS HZ2 H 13.849 -3.423 -1.357 1.00 . A A . 35 LYS HZ2 1 1
8 4928 1 1 35 LYS HZ3 H 14.327 -3.510 0.209 1.00 . A A . 35 LYS HZ3 1 1
8 4929 1 1 35 LYS N N 10.332 1.119 -0.050 1.00 . A A . 35 LYS N 1 1
8 4930 1 1 35 LYS NZ N 14.616 -3.249 -0.723 1.00 . A A . 35 LYS NZ 1 1
8 4931 1 1 35 LYS O O 13.180 3.211 0.280 1.00 . A A . 35 LYS O 1 1
8 4932 1 1 36 SER C C 10.132 5.881 -1.155 1.00 . A A . 36 SER C 1 1
8 4933 1 1 36 SER CA C 11.444 5.137 -0.865 1.00 . A A . 36 SER CA 1 1
8 4934 1 1 36 SER CB C 12.500 5.514 -1.919 1.00 . A A . 36 SER CB 1 1
8 4935 1 1 36 SER H H 10.417 3.280 -1.200 1.00 . A A . 36 SER H 1 1
8 4936 1 1 36 SER HA H 11.800 5.461 0.114 1.00 . A A . 36 SER HA 1 1
8 4937 1 1 36 SER HB2 H 13.315 4.788 -1.908 1.00 . A A . 36 SER HB2 1 1
8 4938 1 1 36 SER HB3 H 12.045 5.503 -2.911 1.00 . A A . 36 SER HB3 1 1
8 4939 1 1 36 SER HG H 13.718 6.712 -0.951 1.00 . A A . 36 SER HG 1 1
8 4940 1 1 36 SER N N 11.273 3.675 -0.831 1.00 . A A . 36 SER N 1 1
8 4941 1 1 36 SER O O 9.119 5.278 -1.517 1.00 . A A . 36 SER O 1 1
8 4942 1 1 36 SER OG O 13.037 6.800 -1.647 1.00 . A A . 36 SER OG 1 1
8 4943 1 1 37 GLU C C 8.954 8.402 -2.862 1.00 . A A . 37 GLU C 1 1
8 4944 1 1 37 GLU CA C 9.049 8.117 -1.347 1.00 . A A . 37 GLU CA 1 1
8 4945 1 1 37 GLU CB C 9.190 9.425 -0.543 1.00 . A A . 37 GLU CB 1 1
8 4946 1 1 37 GLU CD C 10.556 11.482 0.051 1.00 . A A . 37 GLU CD 1 1
8 4947 1 1 37 GLU CG C 10.501 10.191 -0.790 1.00 . A A . 37 GLU CG 1 1
8 4948 1 1 37 GLU H H 11.056 7.603 -0.818 1.00 . A A . 37 GLU H 1 1
8 4949 1 1 37 GLU HA H 8.114 7.649 -1.045 1.00 . A A . 37 GLU HA 1 1
8 4950 1 1 37 GLU HB2 H 8.351 10.077 -0.788 1.00 . A A . 37 GLU HB2 1 1
8 4951 1 1 37 GLU HB3 H 9.124 9.183 0.519 1.00 . A A . 37 GLU HB3 1 1
8 4952 1 1 37 GLU HG2 H 11.351 9.554 -0.533 1.00 . A A . 37 GLU HG2 1 1
8 4953 1 1 37 GLU HG3 H 10.581 10.441 -1.850 1.00 . A A . 37 GLU HG3 1 1
8 4954 1 1 37 GLU N N 10.147 7.204 -1.005 1.00 . A A . 37 GLU N 1 1
8 4955 1 1 37 GLU O O 9.955 8.356 -3.584 1.00 . A A . 37 GLU O 1 1
8 4956 1 1 37 GLU OE1 O 10.992 11.429 1.228 1.00 . A A . 37 GLU OE1 1 1
8 4957 1 1 37 GLU OE2 O 10.173 12.563 -0.461 1.00 . A A . 37 GLU OE2 1 1
8 4958 1 1 38 GLY C C 7.245 7.672 -5.551 1.00 . A A . 38 GLY C 1 1
8 4959 1 1 38 GLY CA C 7.445 8.970 -4.760 1.00 . A A . 38 GLY CA 1 1
8 4960 1 1 38 GLY H H 6.936 8.688 -2.739 1.00 . A A . 38 GLY H 1 1
8 4961 1 1 38 GLY HA2 H 6.536 9.568 -4.830 1.00 . A A . 38 GLY HA2 1 1
8 4962 1 1 38 GLY HA3 H 8.257 9.533 -5.222 1.00 . A A . 38 GLY HA3 1 1
8 4963 1 1 38 GLY N N 7.749 8.733 -3.344 1.00 . A A . 38 GLY N 1 1
8 4964 1 1 38 GLY O O 7.752 6.612 -5.179 1.00 . A A . 38 GLY O 1 1
8 4965 1 1 39 SER C C 7.669 6.096 -8.122 1.00 . A A . 39 SER C 1 1
8 4966 1 1 39 SER CA C 6.327 6.624 -7.600 1.00 . A A . 39 SER CA 1 1
8 4967 1 1 39 SER CB C 5.487 7.067 -8.803 1.00 . A A . 39 SER CB 1 1
8 4968 1 1 39 SER H H 6.100 8.629 -6.922 1.00 . A A . 39 SER H 1 1
8 4969 1 1 39 SER HA H 5.801 5.822 -7.081 1.00 . A A . 39 SER HA 1 1
8 4970 1 1 39 SER HB2 H 6.092 7.716 -9.435 1.00 . A A . 39 SER HB2 1 1
8 4971 1 1 39 SER HB3 H 5.206 6.188 -9.385 1.00 . A A . 39 SER HB3 1 1
8 4972 1 1 39 SER HG H 3.827 8.037 -9.182 1.00 . A A . 39 SER HG 1 1
8 4973 1 1 39 SER N N 6.525 7.749 -6.671 1.00 . A A . 39 SER N 1 1
8 4974 1 1 39 SER O O 8.547 6.884 -8.488 1.00 . A A . 39 SER O 1 1
8 4975 1 1 39 SER OG O 4.325 7.769 -8.386 1.00 . A A . 39 SER OG 1 1
8 4976 1 1 40 CYS C C 9.089 4.262 -10.270 1.00 . A A . 40 CYS C 1 1
8 4977 1 1 40 CYS CA C 9.064 4.179 -8.725 1.00 . A A . 40 CYS CA 1 1
8 4978 1 1 40 CYS CB C 9.213 2.737 -8.219 1.00 . A A . 40 CYS CB 1 1
8 4979 1 1 40 CYS H H 7.044 4.185 -7.977 1.00 . A A . 40 CYS H 1 1
8 4980 1 1 40 CYS HA H 9.904 4.756 -8.337 1.00 . A A . 40 CYS HA 1 1
8 4981 1 1 40 CYS HB2 H 8.375 2.480 -7.571 1.00 . A A . 40 CYS HB2 1 1
8 4982 1 1 40 CYS HB3 H 9.185 2.052 -9.067 1.00 . A A . 40 CYS HB3 1 1
8 4983 1 1 40 CYS N N 7.841 4.774 -8.180 1.00 . A A . 40 CYS N 1 1
8 4984 1 1 40 CYS O O 8.027 4.189 -10.903 1.00 . A A . 40 CYS O 1 1
8 4985 1 1 40 CYS SG S 10.755 2.478 -7.298 1.00 . A A . 40 CYS SG 1 1
8 4986 1 1 41 PRO C C 10.056 3.186 -13.066 1.00 . A A . 41 PRO C 1 1
8 4987 1 1 41 PRO CA C 10.380 4.514 -12.360 1.00 . A A . 41 PRO CA 1 1
8 4988 1 1 41 PRO CB C 11.821 4.969 -12.622 1.00 . A A . 41 PRO CB 1 1
8 4989 1 1 41 PRO CD C 11.585 4.512 -10.285 1.00 . A A . 41 PRO CD 1 1
8 4990 1 1 41 PRO CG C 12.596 4.417 -11.426 1.00 . A A . 41 PRO CG 1 1
8 4991 1 1 41 PRO HA H 9.696 5.283 -12.723 1.00 . A A . 41 PRO HA 1 1
8 4992 1 1 41 PRO HB2 H 12.213 4.591 -13.567 1.00 . A A . 41 PRO HB2 1 1
8 4993 1 1 41 PRO HB3 H 11.864 6.059 -12.607 1.00 . A A . 41 PRO HB3 1 1
8 4994 1 1 41 PRO HD2 H 11.758 3.710 -9.567 1.00 . A A . 41 PRO HD2 1 1
8 4995 1 1 41 PRO HD3 H 11.672 5.480 -9.789 1.00 . A A . 41 PRO HD3 1 1
8 4996 1 1 41 PRO HG2 H 12.851 3.371 -11.604 1.00 . A A . 41 PRO HG2 1 1
8 4997 1 1 41 PRO HG3 H 13.494 5.001 -11.221 1.00 . A A . 41 PRO HG3 1 1
8 4998 1 1 41 PRO N N 10.271 4.402 -10.905 1.00 . A A . 41 PRO N 1 1
8 4999 1 1 41 PRO O O 10.381 2.101 -12.578 1.00 . A A . 41 PRO O 1 1
8 5000 1 1 42 THR C C 10.309 1.570 -15.921 1.00 . A A . 42 THR C 1 1
8 5001 1 1 42 THR CA C 9.115 2.125 -15.126 1.00 . A A . 42 THR CA 1 1
8 5002 1 1 42 THR CB C 7.986 2.504 -16.102 1.00 . A A . 42 THR CB 1 1
8 5003 1 1 42 THR CG2 C 6.652 2.680 -15.371 1.00 . A A . 42 THR CG2 1 1
8 5004 1 1 42 THR H H 9.200 4.188 -14.603 1.00 . A A . 42 THR H 1 1
8 5005 1 1 42 THR HA H 8.758 1.306 -14.506 1.00 . A A . 42 THR HA 1 1
8 5006 1 1 42 THR HB H 7.865 1.717 -16.846 1.00 . A A . 42 THR HB 1 1
8 5007 1 1 42 THR HG1 H 7.559 3.915 -17.371 1.00 . A A . 42 THR HG1 1 1
8 5008 1 1 42 THR HG21 H 6.391 1.751 -14.861 1.00 . A A . 42 THR HG21 1 1
8 5009 1 1 42 THR HG22 H 5.867 2.916 -16.089 1.00 . A A . 42 THR HG22 1 1
8 5010 1 1 42 THR HG23 H 6.721 3.484 -14.637 1.00 . A A . 42 THR HG23 1 1
8 5011 1 1 42 THR N N 9.452 3.272 -14.254 1.00 . A A . 42 THR N 1 1
8 5012 1 1 42 THR O O 10.192 0.529 -16.571 1.00 . A A . 42 THR O 1 1
8 5013 1 1 42 THR OG1 O 8.289 3.724 -16.753 1.00 . A A . 42 THR OG1 1 1
8 5014 1 1 43 GLY C C 13.744 2.935 -16.714 1.00 . A A . 43 GLY C 1 1
8 5015 1 1 43 GLY CA C 12.747 1.798 -16.432 1.00 . A A . 43 GLY CA 1 1
8 5016 1 1 43 GLY H H 11.455 3.042 -15.249 1.00 . A A . 43 GLY H 1 1
8 5017 1 1 43 GLY HA2 H 13.223 1.090 -15.754 1.00 . A A . 43 GLY HA2 1 1
8 5018 1 1 43 GLY HA3 H 12.560 1.286 -17.375 1.00 . A A . 43 GLY HA3 1 1
8 5019 1 1 43 GLY N N 11.470 2.230 -15.845 1.00 . A A . 43 GLY N 1 1
8 5020 1 1 43 GLY O O 14.943 2.675 -16.850 1.00 . A A . 43 GLY O 1 1
8 5021 1 1 44 ILE C C 13.461 6.613 -16.181 1.00 . A A . 44 ILE C 1 1
8 5022 1 1 44 ILE CA C 14.052 5.427 -16.966 1.00 . A A . 44 ILE CA 1 1
8 5023 1 1 44 ILE CB C 14.248 5.709 -18.476 1.00 . A A . 44 ILE CB 1 1
8 5024 1 1 44 ILE CD1 C 15.815 6.910 -20.129 1.00 . A A . 44 ILE CD1 1 1
8 5025 1 1 44 ILE CG1 C 15.280 6.837 -18.692 1.00 . A A . 44 ILE CG1 1 1
8 5026 1 1 44 ILE CG2 C 12.918 6.014 -19.191 1.00 . A A . 44 ILE CG2 1 1
8 5027 1 1 44 ILE H H 12.268 4.302 -16.684 1.00 . A A . 44 ILE H 1 1
8 5028 1 1 44 ILE HA H 15.041 5.259 -16.538 1.00 . A A . 44 ILE HA 1 1
8 5029 1 1 44 ILE HB H 14.665 4.803 -18.920 1.00 . A A . 44 ILE HB 1 1
8 5030 1 1 44 ILE HD11 H 15.017 7.175 -20.821 1.00 . A A . 44 ILE HD11 1 1
8 5031 1 1 44 ILE HD12 H 16.592 7.671 -20.185 1.00 . A A . 44 ILE HD12 1 1
8 5032 1 1 44 ILE HD13 H 16.242 5.948 -20.415 1.00 . A A . 44 ILE HD13 1 1
8 5033 1 1 44 ILE HG12 H 14.839 7.800 -18.430 1.00 . A A . 44 ILE HG12 1 1
8 5034 1 1 44 ILE HG13 H 16.134 6.664 -18.035 1.00 . A A . 44 ILE HG13 1 1
8 5035 1 1 44 ILE HG21 H 12.504 6.958 -18.838 1.00 . A A . 44 ILE HG21 1 1
8 5036 1 1 44 ILE HG22 H 13.076 6.079 -20.267 1.00 . A A . 44 ILE HG22 1 1
8 5037 1 1 44 ILE HG23 H 12.196 5.219 -19.008 1.00 . A A . 44 ILE HG23 1 1
8 5038 1 1 44 ILE N N 13.268 4.188 -16.780 1.00 . A A . 44 ILE N 1 1
8 5039 1 1 44 ILE O O 12.217 6.700 -16.052 1.00 . A A . 44 ILE O 1 1
8 5040 1 1 44 ILE OXT O 14.252 7.422 -15.646 1.00 . A A . 44 ILE OXT 1 1
9 5041 1 1 1 LYS C C -10.355 -6.101 -1.831 1.00 . A A . 1 LYS C 1 1
9 5042 1 1 1 LYS CA C -10.854 -6.325 -3.267 1.00 . A A . 1 LYS CA 1 1
9 5043 1 1 1 LYS CB C -11.154 -7.827 -3.504 1.00 . A A . 1 LYS CB 1 1
9 5044 1 1 1 LYS CD C -13.400 -8.150 -4.795 1.00 . A A . 1 LYS CD 1 1
9 5045 1 1 1 LYS CE C -14.015 -6.750 -4.652 1.00 . A A . 1 LYS CE 1 1
9 5046 1 1 1 LYS CG C -11.860 -8.166 -4.835 1.00 . A A . 1 LYS CG 1 1
9 5047 1 1 1 LYS H1 H -8.979 -6.273 -4.156 1.00 . A A . 1 LYS H1 1 1
9 5048 1 1 1 LYS H2 H -10.189 -5.923 -5.201 1.00 . A A . 1 LYS H2 1 1
9 5049 1 1 1 LYS H3 H -9.700 -4.811 -4.108 1.00 . A A . 1 LYS H3 1 1
9 5050 1 1 1 LYS HA H -11.781 -5.762 -3.373 1.00 . A A . 1 LYS HA 1 1
9 5051 1 1 1 LYS HB2 H -10.206 -8.369 -3.481 1.00 . A A . 1 LYS HB2 1 1
9 5052 1 1 1 LYS HB3 H -11.759 -8.217 -2.683 1.00 . A A . 1 LYS HB3 1 1
9 5053 1 1 1 LYS HD2 H -13.755 -8.587 -5.729 1.00 . A A . 1 LYS HD2 1 1
9 5054 1 1 1 LYS HD3 H -13.746 -8.788 -3.978 1.00 . A A . 1 LYS HD3 1 1
9 5055 1 1 1 LYS HE2 H -13.746 -6.336 -3.677 1.00 . A A . 1 LYS HE2 1 1
9 5056 1 1 1 LYS HE3 H -13.600 -6.100 -5.429 1.00 . A A . 1 LYS HE3 1 1
9 5057 1 1 1 LYS HG2 H -11.508 -7.516 -5.636 1.00 . A A . 1 LYS HG2 1 1
9 5058 1 1 1 LYS HG3 H -11.567 -9.182 -5.101 1.00 . A A . 1 LYS HG3 1 1
9 5059 1 1 1 LYS HZ1 H -15.902 -5.876 -4.676 1.00 . A A . 1 LYS HZ1 1 1
9 5060 1 1 1 LYS HZ2 H -15.911 -7.393 -4.075 1.00 . A A . 1 LYS HZ2 1 1
9 5061 1 1 1 LYS HZ3 H -15.777 -7.150 -5.684 1.00 . A A . 1 LYS HZ3 1 1
9 5062 1 1 1 LYS N N -9.865 -5.797 -4.254 1.00 . A A . 1 LYS N 1 1
9 5063 1 1 1 LYS NZ N -15.496 -6.796 -4.779 1.00 . A A . 1 LYS NZ 1 1
9 5064 1 1 1 LYS O O -9.148 -5.966 -1.622 1.00 . A A . 1 LYS O 1 1
9 5065 1 1 2 LYS C C -10.023 -4.702 0.906 1.00 . A A . 2 LYS C 1 1
9 5066 1 1 2 LYS CA C -10.995 -5.865 0.608 1.00 . A A . 2 LYS CA 1 1
9 5067 1 1 2 LYS CB C -10.574 -7.214 1.236 1.00 . A A . 2 LYS CB 1 1
9 5068 1 1 2 LYS CD C -11.271 -9.606 1.732 1.00 . A A . 2 LYS CD 1 1
9 5069 1 1 2 LYS CE C -12.480 -10.529 1.936 1.00 . A A . 2 LYS CE 1 1
9 5070 1 1 2 LYS CG C -11.741 -8.214 1.290 1.00 . A A . 2 LYS CG 1 1
9 5071 1 1 2 LYS H H -12.234 -6.191 -1.110 1.00 . A A . 2 LYS H 1 1
9 5072 1 1 2 LYS HA H -11.926 -5.568 1.095 1.00 . A A . 2 LYS HA 1 1
9 5073 1 1 2 LYS HB2 H -9.748 -7.640 0.665 1.00 . A A . 2 LYS HB2 1 1
9 5074 1 1 2 LYS HB3 H -10.233 -7.053 2.260 1.00 . A A . 2 LYS HB3 1 1
9 5075 1 1 2 LYS HD2 H -10.617 -10.020 0.963 1.00 . A A . 2 LYS HD2 1 1
9 5076 1 1 2 LYS HD3 H -10.714 -9.527 2.668 1.00 . A A . 2 LYS HD3 1 1
9 5077 1 1 2 LYS HE2 H -13.072 -10.146 2.772 1.00 . A A . 2 LYS HE2 1 1
9 5078 1 1 2 LYS HE3 H -13.106 -10.494 1.040 1.00 . A A . 2 LYS HE3 1 1
9 5079 1 1 2 LYS HG2 H -12.488 -7.843 1.995 1.00 . A A . 2 LYS HG2 1 1
9 5080 1 1 2 LYS HG3 H -12.205 -8.303 0.307 1.00 . A A . 2 LYS HG3 1 1
9 5081 1 1 2 LYS HZ1 H -12.868 -12.520 2.376 1.00 . A A . 2 LYS HZ1 1 1
9 5082 1 1 2 LYS HZ2 H -11.468 -11.987 3.022 1.00 . A A . 2 LYS HZ2 1 1
9 5083 1 1 2 LYS HZ3 H -11.560 -12.321 1.424 1.00 . A A . 2 LYS HZ3 1 1
9 5084 1 1 2 LYS N N -11.268 -6.058 -0.842 1.00 . A A . 2 LYS N 1 1
9 5085 1 1 2 LYS NZ N -12.065 -11.930 2.207 1.00 . A A . 2 LYS NZ 1 1
9 5086 1 1 2 LYS O O -9.093 -4.824 1.705 1.00 . A A . 2 LYS O 1 1
9 5087 1 1 3 VAL C C -9.528 -1.741 1.746 1.00 . A A . 3 VAL C 1 1
9 5088 1 1 3 VAL CA C -9.426 -2.340 0.337 1.00 . A A . 3 VAL CA 1 1
9 5089 1 1 3 VAL CB C -9.853 -1.286 -0.707 1.00 . A A . 3 VAL CB 1 1
9 5090 1 1 3 VAL CG1 C -8.828 -0.151 -0.820 1.00 . A A . 3 VAL CG1 1 1
9 5091 1 1 3 VAL CG2 C -10.008 -1.883 -2.115 1.00 . A A . 3 VAL CG2 1 1
9 5092 1 1 3 VAL H H -11.061 -3.556 -0.354 1.00 . A A . 3 VAL H 1 1
9 5093 1 1 3 VAL HA H -8.386 -2.609 0.144 1.00 . A A . 3 VAL HA 1 1
9 5094 1 1 3 VAL HB H -10.804 -0.857 -0.400 1.00 . A A . 3 VAL HB 1 1
9 5095 1 1 3 VAL HG11 H -8.712 0.360 0.134 1.00 . A A . 3 VAL HG11 1 1
9 5096 1 1 3 VAL HG12 H -7.868 -0.550 -1.145 1.00 . A A . 3 VAL HG12 1 1
9 5097 1 1 3 VAL HG13 H -9.172 0.584 -1.550 1.00 . A A . 3 VAL HG13 1 1
9 5098 1 1 3 VAL HG21 H -10.225 -1.089 -2.831 1.00 . A A . 3 VAL HG21 1 1
9 5099 1 1 3 VAL HG22 H -9.088 -2.388 -2.409 1.00 . A A . 3 VAL HG22 1 1
9 5100 1 1 3 VAL HG23 H -10.840 -2.587 -2.142 1.00 . A A . 3 VAL HG23 1 1
9 5101 1 1 3 VAL N N -10.242 -3.567 0.233 1.00 . A A . 3 VAL N 1 1
9 5102 1 1 3 VAL O O -10.614 -1.671 2.328 1.00 . A A . 3 VAL O 1 1
9 5103 1 1 4 CYS C C -8.750 0.765 3.635 1.00 . A A . 4 CYS C 1 1
9 5104 1 1 4 CYS CA C -8.307 -0.712 3.633 1.00 . A A . 4 CYS CA 1 1
9 5105 1 1 4 CYS CB C -6.873 -0.873 4.158 1.00 . A A . 4 CYS CB 1 1
9 5106 1 1 4 CYS H H -7.564 -1.359 1.729 1.00 . A A . 4 CYS H 1 1
9 5107 1 1 4 CYS HA H -8.969 -1.267 4.301 1.00 . A A . 4 CYS HA 1 1
9 5108 1 1 4 CYS HB2 H -6.207 -0.205 3.608 1.00 . A A . 4 CYS HB2 1 1
9 5109 1 1 4 CYS HB3 H -6.855 -0.575 5.207 1.00 . A A . 4 CYS HB3 1 1
9 5110 1 1 4 CYS N N -8.395 -1.305 2.295 1.00 . A A . 4 CYS N 1 1
9 5111 1 1 4 CYS O O -8.567 1.483 2.648 1.00 . A A . 4 CYS O 1 1
9 5112 1 1 4 CYS SG S -6.232 -2.568 4.027 1.00 . A A . 4 CYS SG 1 1
9 5113 1 1 5 ALA C C -8.571 3.596 5.059 1.00 . A A . 5 ALA C 1 1
9 5114 1 1 5 ALA CA C -9.761 2.617 4.937 1.00 . A A . 5 ALA CA 1 1
9 5115 1 1 5 ALA CB C -10.705 2.674 6.146 1.00 . A A . 5 ALA CB 1 1
9 5116 1 1 5 ALA H H -9.430 0.597 5.528 1.00 . A A . 5 ALA H 1 1
9 5117 1 1 5 ALA HA H -10.342 2.910 4.060 1.00 . A A . 5 ALA HA 1 1
9 5118 1 1 5 ALA HB1 H -11.559 2.015 5.981 1.00 . A A . 5 ALA HB1 1 1
9 5119 1 1 5 ALA HB2 H -10.182 2.365 7.052 1.00 . A A . 5 ALA HB2 1 1
9 5120 1 1 5 ALA HB3 H -11.072 3.694 6.276 1.00 . A A . 5 ALA HB3 1 1
9 5121 1 1 5 ALA N N -9.312 1.234 4.753 1.00 . A A . 5 ALA N 1 1
9 5122 1 1 5 ALA O O -8.003 3.774 6.141 1.00 . A A . 5 ALA O 1 1
9 5123 1 1 6 CYS C C -7.587 6.497 3.136 1.00 . A A . 6 CYS C 1 1
9 5124 1 1 6 CYS CA C -7.108 5.195 3.814 1.00 . A A . 6 CYS CA 1 1
9 5125 1 1 6 CYS CB C -5.982 4.553 2.996 1.00 . A A . 6 CYS CB 1 1
9 5126 1 1 6 CYS H H -8.689 4.030 3.091 1.00 . A A . 6 CYS H 1 1
9 5127 1 1 6 CYS HA H -6.728 5.441 4.805 1.00 . A A . 6 CYS HA 1 1
9 5128 1 1 6 CYS HB2 H -6.395 4.217 2.044 1.00 . A A . 6 CYS HB2 1 1
9 5129 1 1 6 CYS HB3 H -5.250 5.325 2.763 1.00 . A A . 6 CYS HB3 1 1
9 5130 1 1 6 CYS N N -8.195 4.229 3.944 1.00 . A A . 6 CYS N 1 1
9 5131 1 1 6 CYS O O -8.611 6.496 2.439 1.00 . A A . 6 CYS O 1 1
9 5132 1 1 6 CYS SG S -5.141 3.152 3.789 1.00 . A A . 6 CYS SG 1 1
9 5133 1 1 7 PRO C C -6.927 9.119 1.307 1.00 . A A . 7 PRO C 1 1
9 5134 1 1 7 PRO CA C -7.244 8.925 2.802 1.00 . A A . 7 PRO CA 1 1
9 5135 1 1 7 PRO CB C -6.469 9.899 3.691 1.00 . A A . 7 PRO CB 1 1
9 5136 1 1 7 PRO CD C -5.673 7.725 4.163 1.00 . A A . 7 PRO CD 1 1
9 5137 1 1 7 PRO CG C -5.174 9.159 4.000 1.00 . A A . 7 PRO CG 1 1
9 5138 1 1 7 PRO HA H -8.312 9.083 2.953 1.00 . A A . 7 PRO HA 1 1
9 5139 1 1 7 PRO HB2 H -6.285 10.851 3.203 1.00 . A A . 7 PRO HB2 1 1
9 5140 1 1 7 PRO HB3 H -7.020 10.033 4.620 1.00 . A A . 7 PRO HB3 1 1
9 5141 1 1 7 PRO HD2 H -4.889 7.031 3.871 1.00 . A A . 7 PRO HD2 1 1
9 5142 1 1 7 PRO HD3 H -5.973 7.535 5.194 1.00 . A A . 7 PRO HD3 1 1
9 5143 1 1 7 PRO HG2 H -4.497 9.227 3.147 1.00 . A A . 7 PRO HG2 1 1
9 5144 1 1 7 PRO HG3 H -4.697 9.529 4.908 1.00 . A A . 7 PRO HG3 1 1
9 5145 1 1 7 PRO N N -6.854 7.612 3.315 1.00 . A A . 7 PRO N 1 1
9 5146 1 1 7 PRO O O -6.175 8.352 0.701 1.00 . A A . 7 PRO O 1 1
9 5147 1 1 8 LYS C C -6.054 11.209 -1.131 1.00 . A A . 8 LYS C 1 1
9 5148 1 1 8 LYS CA C -7.374 10.526 -0.725 1.00 . A A . 8 LYS CA 1 1
9 5149 1 1 8 LYS CB C -8.594 11.388 -1.111 1.00 . A A . 8 LYS CB 1 1
9 5150 1 1 8 LYS CD C -10.187 12.133 -2.956 1.00 . A A . 8 LYS CD 1 1
9 5151 1 1 8 LYS CE C -10.511 11.969 -4.447 1.00 . A A . 8 LYS CE 1 1
9 5152 1 1 8 LYS CG C -8.962 11.281 -2.603 1.00 . A A . 8 LYS CG 1 1
9 5153 1 1 8 LYS H H -8.094 10.752 1.289 1.00 . A A . 8 LYS H 1 1
9 5154 1 1 8 LYS HA H -7.405 9.596 -1.286 1.00 . A A . 8 LYS HA 1 1
9 5155 1 1 8 LYS HB2 H -9.460 11.057 -0.535 1.00 . A A . 8 LYS HB2 1 1
9 5156 1 1 8 LYS HB3 H -8.389 12.428 -0.849 1.00 . A A . 8 LYS HB3 1 1
9 5157 1 1 8 LYS HD2 H -11.041 11.811 -2.357 1.00 . A A . 8 LYS HD2 1 1
9 5158 1 1 8 LYS HD3 H -9.971 13.181 -2.740 1.00 . A A . 8 LYS HD3 1 1
9 5159 1 1 8 LYS HE2 H -9.626 12.241 -5.031 1.00 . A A . 8 LYS HE2 1 1
9 5160 1 1 8 LYS HE3 H -10.729 10.916 -4.644 1.00 . A A . 8 LYS HE3 1 1
9 5161 1 1 8 LYS HG2 H -8.128 11.613 -3.218 1.00 . A A . 8 LYS HG2 1 1
9 5162 1 1 8 LYS HG3 H -9.174 10.237 -2.837 1.00 . A A . 8 LYS HG3 1 1
9 5163 1 1 8 LYS HZ1 H -12.500 12.572 -4.342 1.00 . A A . 8 LYS HZ1 1 1
9 5164 1 1 8 LYS HZ2 H -11.870 12.689 -5.842 1.00 . A A . 8 LYS HZ2 1 1
9 5165 1 1 8 LYS HZ3 H -11.476 13.793 -4.709 1.00 . A A . 8 LYS HZ3 1 1
9 5166 1 1 8 LYS N N -7.485 10.185 0.712 1.00 . A A . 8 LYS N 1 1
9 5167 1 1 8 LYS NZ N -11.664 12.811 -4.859 1.00 . A A . 8 LYS NZ 1 1
9 5168 1 1 8 LYS O O -5.803 11.426 -2.317 1.00 . A A . 8 LYS O 1 1
9 5169 1 1 9 ILE C C -3.057 11.689 -1.376 1.00 . A A . 9 ILE C 1 1
9 5170 1 1 9 ILE CA C -3.966 12.324 -0.312 1.00 . A A . 9 ILE CA 1 1
9 5171 1 1 9 ILE CB C -3.182 12.481 1.012 1.00 . A A . 9 ILE CB 1 1
9 5172 1 1 9 ILE CD1 C -3.380 12.920 3.548 1.00 . A A . 9 ILE CD1 1 1
9 5173 1 1 9 ILE CG1 C -4.055 13.015 2.172 1.00 . A A . 9 ILE CG1 1 1
9 5174 1 1 9 ILE CG2 C -1.970 13.417 0.814 1.00 . A A . 9 ILE CG2 1 1
9 5175 1 1 9 ILE H H -5.566 11.311 0.755 1.00 . A A . 9 ILE H 1 1
9 5176 1 1 9 ILE HA H -4.242 13.325 -0.648 1.00 . A A . 9 ILE HA 1 1
9 5177 1 1 9 ILE HB H -2.804 11.497 1.269 1.00 . A A . 9 ILE HB 1 1
9 5178 1 1 9 ILE HD11 H -4.099 13.194 4.321 1.00 . A A . 9 ILE HD11 1 1
9 5179 1 1 9 ILE HD12 H -3.036 11.901 3.725 1.00 . A A . 9 ILE HD12 1 1
9 5180 1 1 9 ILE HD13 H -2.533 13.604 3.611 1.00 . A A . 9 ILE HD13 1 1
9 5181 1 1 9 ILE HG12 H -4.326 14.055 1.976 1.00 . A A . 9 ILE HG12 1 1
9 5182 1 1 9 ILE HG13 H -4.976 12.441 2.233 1.00 . A A . 9 ILE HG13 1 1
9 5183 1 1 9 ILE HG21 H -1.376 13.472 1.725 1.00 . A A . 9 ILE HG21 1 1
9 5184 1 1 9 ILE HG22 H -1.307 13.043 0.036 1.00 . A A . 9 ILE HG22 1 1
9 5185 1 1 9 ILE HG23 H -2.304 14.421 0.548 1.00 . A A . 9 ILE HG23 1 1
9 5186 1 1 9 ILE N N -5.218 11.560 -0.153 1.00 . A A . 9 ILE N 1 1
9 5187 1 1 9 ILE O O -2.727 10.501 -1.334 1.00 . A A . 9 ILE O 1 1
9 5188 1 1 10 LEU C C -0.235 12.276 -2.851 1.00 . A A . 10 LEU C 1 1
9 5189 1 1 10 LEU CA C -1.679 12.226 -3.385 1.00 . A A . 10 LEU CA 1 1
9 5190 1 1 10 LEU CB C -1.911 13.207 -4.556 1.00 . A A . 10 LEU CB 1 1
9 5191 1 1 10 LEU CD1 C -3.530 14.202 -6.201 1.00 . A A . 10 LEU CD1 1 1
9 5192 1 1 10 LEU CD2 C -3.199 11.749 -6.194 1.00 . A A . 10 LEU CD2 1 1
9 5193 1 1 10 LEU CG C -3.241 12.995 -5.306 1.00 . A A . 10 LEU CG 1 1
9 5194 1 1 10 LEU H H -2.922 13.478 -2.151 1.00 . A A . 10 LEU H 1 1
9 5195 1 1 10 LEU HA H -1.852 11.211 -3.742 1.00 . A A . 10 LEU HA 1 1
9 5196 1 1 10 LEU HB2 H -1.884 14.224 -4.162 1.00 . A A . 10 LEU HB2 1 1
9 5197 1 1 10 LEU HB3 H -1.093 13.110 -5.271 1.00 . A A . 10 LEU HB3 1 1
9 5198 1 1 10 LEU HD11 H -4.469 14.051 -6.733 1.00 . A A . 10 LEU HD11 1 1
9 5199 1 1 10 LEU HD12 H -2.723 14.338 -6.921 1.00 . A A . 10 LEU HD12 1 1
9 5200 1 1 10 LEU HD13 H -3.620 15.098 -5.587 1.00 . A A . 10 LEU HD13 1 1
9 5201 1 1 10 LEU HD21 H -4.144 11.647 -6.730 1.00 . A A . 10 LEU HD21 1 1
9 5202 1 1 10 LEU HD22 H -3.055 10.857 -5.585 1.00 . A A . 10 LEU HD22 1 1
9 5203 1 1 10 LEU HD23 H -2.386 11.828 -6.916 1.00 . A A . 10 LEU HD23 1 1
9 5204 1 1 10 LEU HG H -4.060 12.898 -4.593 1.00 . A A . 10 LEU HG 1 1
9 5205 1 1 10 LEU N N -2.628 12.529 -2.311 1.00 . A A . 10 LEU N 1 1
9 5206 1 1 10 LEU O O 0.490 13.252 -3.067 1.00 . A A . 10 LEU O 1 1
9 5207 1 1 11 LYS C C 2.041 9.608 -1.953 1.00 . A A . 11 LYS C 1 1
9 5208 1 1 11 LYS CA C 1.561 11.036 -1.643 1.00 . A A . 11 LYS CA 1 1
9 5209 1 1 11 LYS CB C 1.616 11.423 -0.143 1.00 . A A . 11 LYS CB 1 1
9 5210 1 1 11 LYS CD C 4.085 10.738 0.354 1.00 . A A . 11 LYS CD 1 1
9 5211 1 1 11 LYS CE C 5.450 11.204 0.882 1.00 . A A . 11 LYS CE 1 1
9 5212 1 1 11 LYS CG C 3.006 11.836 0.384 1.00 . A A . 11 LYS CG 1 1
9 5213 1 1 11 LYS H H -0.489 10.471 -1.998 1.00 . A A . 11 LYS H 1 1
9 5214 1 1 11 LYS HA H 2.228 11.714 -2.175 1.00 . A A . 11 LYS HA 1 1
9 5215 1 1 11 LYS HB2 H 0.969 12.287 0.006 1.00 . A A . 11 LYS HB2 1 1
9 5216 1 1 11 LYS HB3 H 1.211 10.618 0.472 1.00 . A A . 11 LYS HB3 1 1
9 5217 1 1 11 LYS HD2 H 3.748 9.869 0.923 1.00 . A A . 11 LYS HD2 1 1
9 5218 1 1 11 LYS HD3 H 4.243 10.432 -0.680 1.00 . A A . 11 LYS HD3 1 1
9 5219 1 1 11 LYS HE2 H 6.190 10.442 0.624 1.00 . A A . 11 LYS HE2 1 1
9 5220 1 1 11 LYS HE3 H 5.735 12.124 0.364 1.00 . A A . 11 LYS HE3 1 1
9 5221 1 1 11 LYS HG2 H 3.356 12.689 -0.197 1.00 . A A . 11 LYS HG2 1 1
9 5222 1 1 11 LYS HG3 H 2.872 12.167 1.416 1.00 . A A . 11 LYS HG3 1 1
9 5223 1 1 11 LYS HZ1 H 6.401 11.676 2.653 1.00 . A A . 11 LYS HZ1 1 1
9 5224 1 1 11 LYS HZ2 H 5.213 10.575 2.851 1.00 . A A . 11 LYS HZ2 1 1
9 5225 1 1 11 LYS HZ3 H 4.840 12.155 2.631 1.00 . A A . 11 LYS HZ3 1 1
9 5226 1 1 11 LYS N N 0.186 11.217 -2.147 1.00 . A A . 11 LYS N 1 1
9 5227 1 1 11 LYS NZ N 5.469 11.415 2.352 1.00 . A A . 11 LYS NZ 1 1
9 5228 1 1 11 LYS O O 2.185 8.809 -1.026 1.00 . A A . 11 LYS O 1 1
9 5229 1 1 12 PRO C C 4.043 7.515 -3.037 1.00 . A A . 12 PRO C 1 1
9 5230 1 1 12 PRO CA C 2.673 7.905 -3.603 1.00 . A A . 12 PRO CA 1 1
9 5231 1 1 12 PRO CB C 2.625 7.855 -5.134 1.00 . A A . 12 PRO CB 1 1
9 5232 1 1 12 PRO CD C 2.140 10.089 -4.424 1.00 . A A . 12 PRO CD 1 1
9 5233 1 1 12 PRO CG C 2.808 9.308 -5.556 1.00 . A A . 12 PRO CG 1 1
9 5234 1 1 12 PRO HA H 1.940 7.206 -3.200 1.00 . A A . 12 PRO HA 1 1
9 5235 1 1 12 PRO HB2 H 3.406 7.221 -5.551 1.00 . A A . 12 PRO HB2 1 1
9 5236 1 1 12 PRO HB3 H 1.641 7.509 -5.454 1.00 . A A . 12 PRO HB3 1 1
9 5237 1 1 12 PRO HD2 H 2.626 11.058 -4.301 1.00 . A A . 12 PRO HD2 1 1
9 5238 1 1 12 PRO HD3 H 1.082 10.224 -4.650 1.00 . A A . 12 PRO HD3 1 1
9 5239 1 1 12 PRO HG2 H 3.871 9.543 -5.594 1.00 . A A . 12 PRO HG2 1 1
9 5240 1 1 12 PRO HG3 H 2.338 9.498 -6.524 1.00 . A A . 12 PRO HG3 1 1
9 5241 1 1 12 PRO N N 2.278 9.259 -3.234 1.00 . A A . 12 PRO N 1 1
9 5242 1 1 12 PRO O O 4.836 8.360 -2.614 1.00 . A A . 12 PRO O 1 1
9 5243 1 1 13 VAL C C 5.871 4.322 -3.253 1.00 . A A . 13 VAL C 1 1
9 5244 1 1 13 VAL CA C 5.501 5.566 -2.443 1.00 . A A . 13 VAL CA 1 1
9 5245 1 1 13 VAL CB C 5.275 5.185 -0.960 1.00 . A A . 13 VAL CB 1 1
9 5246 1 1 13 VAL CG1 C 5.110 6.416 -0.059 1.00 . A A . 13 VAL CG1 1 1
9 5247 1 1 13 VAL CG2 C 4.054 4.281 -0.737 1.00 . A A . 13 VAL CG2 1 1
9 5248 1 1 13 VAL H H 3.633 5.606 -3.465 1.00 . A A . 13 VAL H 1 1
9 5249 1 1 13 VAL HA H 6.343 6.253 -2.499 1.00 . A A . 13 VAL HA 1 1
9 5250 1 1 13 VAL HB H 6.160 4.651 -0.613 1.00 . A A . 13 VAL HB 1 1
9 5251 1 1 13 VAL HG11 H 5.119 6.109 0.986 1.00 . A A . 13 VAL HG11 1 1
9 5252 1 1 13 VAL HG12 H 5.931 7.110 -0.224 1.00 . A A . 13 VAL HG12 1 1
9 5253 1 1 13 VAL HG13 H 4.167 6.921 -0.272 1.00 . A A . 13 VAL HG13 1 1
9 5254 1 1 13 VAL HG21 H 4.229 3.311 -1.201 1.00 . A A . 13 VAL HG21 1 1
9 5255 1 1 13 VAL HG22 H 3.890 4.132 0.328 1.00 . A A . 13 VAL HG22 1 1
9 5256 1 1 13 VAL HG23 H 3.156 4.730 -1.161 1.00 . A A . 13 VAL HG23 1 1
9 5257 1 1 13 VAL N N 4.312 6.211 -3.024 1.00 . A A . 13 VAL N 1 1
9 5258 1 1 13 VAL O O 4.987 3.612 -3.739 1.00 . A A . 13 VAL O 1 1
9 5259 1 1 14 CYS C C 7.784 1.651 -3.196 1.00 . A A . 14 CYS C 1 1
9 5260 1 1 14 CYS CA C 7.664 2.870 -4.118 1.00 . A A . 14 CYS CA 1 1
9 5261 1 1 14 CYS CB C 9.004 3.190 -4.796 1.00 . A A . 14 CYS CB 1 1
9 5262 1 1 14 CYS H H 7.827 4.611 -2.869 1.00 . A A . 14 CYS H 1 1
9 5263 1 1 14 CYS HA H 6.953 2.618 -4.907 1.00 . A A . 14 CYS HA 1 1
9 5264 1 1 14 CYS HB2 H 8.858 4.003 -5.512 1.00 . A A . 14 CYS HB2 1 1
9 5265 1 1 14 CYS HB3 H 9.730 3.520 -4.052 1.00 . A A . 14 CYS HB3 1 1
9 5266 1 1 14 CYS N N 7.167 4.032 -3.381 1.00 . A A . 14 CYS N 1 1
9 5267 1 1 14 CYS O O 8.542 1.673 -2.224 1.00 . A A . 14 CYS O 1 1
9 5268 1 1 14 CYS SG S 9.680 1.759 -5.682 1.00 . A A . 14 CYS SG 1 1
9 5269 1 1 15 GLY C C 8.333 -1.539 -3.103 1.00 . A A . 15 GLY C 1 1
9 5270 1 1 15 GLY CA C 7.105 -0.688 -2.775 1.00 . A A . 15 GLY CA 1 1
9 5271 1 1 15 GLY H H 6.455 0.640 -4.322 1.00 . A A . 15 GLY H 1 1
9 5272 1 1 15 GLY HA2 H 7.070 -0.499 -1.706 1.00 . A A . 15 GLY HA2 1 1
9 5273 1 1 15 GLY HA3 H 6.237 -1.281 -3.048 1.00 . A A . 15 GLY HA3 1 1
9 5274 1 1 15 GLY N N 7.043 0.584 -3.496 1.00 . A A . 15 GLY N 1 1
9 5275 1 1 15 GLY O O 8.946 -1.396 -4.160 1.00 . A A . 15 GLY O 1 1
9 5276 1 1 16 SER C C 9.585 -4.349 -3.660 1.00 . A A . 16 SER C 1 1
9 5277 1 1 16 SER CA C 9.722 -3.479 -2.394 1.00 . A A . 16 SER CA 1 1
9 5278 1 1 16 SER CB C 9.793 -4.362 -1.142 1.00 . A A . 16 SER CB 1 1
9 5279 1 1 16 SER H H 8.108 -2.495 -1.358 1.00 . A A . 16 SER H 1 1
9 5280 1 1 16 SER HA H 10.657 -2.926 -2.465 1.00 . A A . 16 SER HA 1 1
9 5281 1 1 16 SER HB2 H 9.780 -3.723 -0.257 1.00 . A A . 16 SER HB2 1 1
9 5282 1 1 16 SER HB3 H 8.920 -5.015 -1.112 1.00 . A A . 16 SER HB3 1 1
9 5283 1 1 16 SER HG H 11.743 -4.561 -0.995 1.00 . A A . 16 SER HG 1 1
9 5284 1 1 16 SER N N 8.633 -2.501 -2.228 1.00 . A A . 16 SER N 1 1
9 5285 1 1 16 SER O O 10.588 -4.741 -4.261 1.00 . A A . 16 SER O 1 1
9 5286 1 1 16 SER OG O 10.973 -5.149 -1.116 1.00 . A A . 16 SER OG 1 1
9 5287 1 1 17 ASP C C 8.312 -4.515 -6.633 1.00 . A A . 17 ASP C 1 1
9 5288 1 1 17 ASP CA C 8.055 -5.348 -5.355 1.00 . A A . 17 ASP CA 1 1
9 5289 1 1 17 ASP CB C 6.593 -5.840 -5.332 1.00 . A A . 17 ASP CB 1 1
9 5290 1 1 17 ASP CG C 6.340 -7.082 -4.451 1.00 . A A . 17 ASP CG 1 1
9 5291 1 1 17 ASP H H 7.582 -4.228 -3.585 1.00 . A A . 17 ASP H 1 1
9 5292 1 1 17 ASP HA H 8.707 -6.220 -5.418 1.00 . A A . 17 ASP HA 1 1
9 5293 1 1 17 ASP HB2 H 5.945 -5.022 -5.007 1.00 . A A . 17 ASP HB2 1 1
9 5294 1 1 17 ASP HB3 H 6.301 -6.099 -6.352 1.00 . A A . 17 ASP HB3 1 1
9 5295 1 1 17 ASP N N 8.350 -4.607 -4.115 1.00 . A A . 17 ASP N 1 1
9 5296 1 1 17 ASP O O 8.488 -5.080 -7.715 1.00 . A A . 17 ASP O 1 1
9 5297 1 1 17 ASP OD1 O 7.272 -7.600 -3.789 1.00 . A A . 17 ASP OD1 1 1
9 5298 1 1 17 ASP OD2 O 5.185 -7.571 -4.444 1.00 . A A . 17 ASP OD2 1 1
9 5299 1 1 18 GLY C C 7.502 -1.377 -8.051 1.00 . A A . 18 GLY C 1 1
9 5300 1 1 18 GLY CA C 8.686 -2.215 -7.572 1.00 . A A . 18 GLY CA 1 1
9 5301 1 1 18 GLY H H 8.154 -2.798 -5.601 1.00 . A A . 18 GLY H 1 1
9 5302 1 1 18 GLY HA2 H 9.435 -1.519 -7.198 1.00 . A A . 18 GLY HA2 1 1
9 5303 1 1 18 GLY HA3 H 9.089 -2.734 -8.437 1.00 . A A . 18 GLY HA3 1 1
9 5304 1 1 18 GLY N N 8.353 -3.182 -6.515 1.00 . A A . 18 GLY N 1 1
9 5305 1 1 18 GLY O O 7.674 -0.417 -8.806 1.00 . A A . 18 GLY O 1 1
9 5306 1 1 19 ARG C C 4.974 0.280 -7.012 1.00 . A A . 19 ARG C 1 1
9 5307 1 1 19 ARG CA C 5.046 -1.012 -7.840 1.00 . A A . 19 ARG CA 1 1
9 5308 1 1 19 ARG CB C 3.895 -1.977 -7.500 1.00 . A A . 19 ARG CB 1 1
9 5309 1 1 19 ARG CD C 1.485 -2.643 -7.987 1.00 . A A . 19 ARG CD 1 1
9 5310 1 1 19 ARG CG C 2.633 -1.687 -8.327 1.00 . A A . 19 ARG CG 1 1
9 5311 1 1 19 ARG CZ C 0.163 -3.106 -10.078 1.00 . A A . 19 ARG CZ 1 1
9 5312 1 1 19 ARG H H 6.283 -2.535 -6.992 1.00 . A A . 19 ARG H 1 1
9 5313 1 1 19 ARG HA H 5.003 -0.744 -8.898 1.00 . A A . 19 ARG HA 1 1
9 5314 1 1 19 ARG HB2 H 4.214 -2.999 -7.715 1.00 . A A . 19 ARG HB2 1 1
9 5315 1 1 19 ARG HB3 H 3.685 -1.923 -6.431 1.00 . A A . 19 ARG HB3 1 1
9 5316 1 1 19 ARG HD2 H 1.844 -3.673 -8.004 1.00 . A A . 19 ARG HD2 1 1
9 5317 1 1 19 ARG HD3 H 1.137 -2.427 -6.976 1.00 . A A . 19 ARG HD3 1 1
9 5318 1 1 19 ARG HE H -0.334 -1.783 -8.694 1.00 . A A . 19 ARG HE 1 1
9 5319 1 1 19 ARG HG2 H 2.295 -0.668 -8.152 1.00 . A A . 19 ARG HG2 1 1
9 5320 1 1 19 ARG HG3 H 2.881 -1.794 -9.384 1.00 . A A . 19 ARG HG3 1 1
9 5321 1 1 19 ARG HH11 H 1.775 -4.274 -9.956 1.00 . A A . 19 ARG HH11 1 1
9 5322 1 1 19 ARG HH12 H 0.806 -4.498 -11.386 1.00 . A A . 19 ARG HH12 1 1
9 5323 1 1 19 ARG HH21 H -1.517 -2.105 -10.538 1.00 . A A . 19 ARG HH21 1 1
9 5324 1 1 19 ARG HH22 H -1.007 -3.295 -11.697 1.00 . A A . 19 ARG HH22 1 1
9 5325 1 1 19 ARG N N 6.298 -1.733 -7.602 1.00 . A A . 19 ARG N 1 1
9 5326 1 1 19 ARG NE N 0.359 -2.474 -8.931 1.00 . A A . 19 ARG NE 1 1
9 5327 1 1 19 ARG NH1 N 0.976 -4.028 -10.514 1.00 . A A . 19 ARG NH1 1 1
9 5328 1 1 19 ARG NH2 N -0.864 -2.816 -10.824 1.00 . A A . 19 ARG NH2 1 1
9 5329 1 1 19 ARG O O 5.653 0.423 -5.994 1.00 . A A . 19 ARG O 1 1
9 5330 1 1 20 THR C C 2.181 2.209 -6.183 1.00 . A A . 20 THR C 1 1
9 5331 1 1 20 THR CA C 3.645 2.351 -6.622 1.00 . A A . 20 THR CA 1 1
9 5332 1 1 20 THR CB C 3.893 3.669 -7.378 1.00 . A A . 20 THR CB 1 1
9 5333 1 1 20 THR CG2 C 3.051 3.872 -8.638 1.00 . A A . 20 THR CG2 1 1
9 5334 1 1 20 THR H H 3.635 0.967 -8.283 1.00 . A A . 20 THR H 1 1
9 5335 1 1 20 THR HA H 4.243 2.399 -5.716 1.00 . A A . 20 THR HA 1 1
9 5336 1 1 20 THR HB H 4.944 3.693 -7.666 1.00 . A A . 20 THR HB 1 1
9 5337 1 1 20 THR HG1 H 2.692 4.882 -6.439 1.00 . A A . 20 THR HG1 1 1
9 5338 1 1 20 THR HG21 H 3.254 3.077 -9.356 1.00 . A A . 20 THR HG21 1 1
9 5339 1 1 20 THR HG22 H 3.308 4.830 -9.092 1.00 . A A . 20 THR HG22 1 1
9 5340 1 1 20 THR HG23 H 1.989 3.881 -8.395 1.00 . A A . 20 THR HG23 1 1
9 5341 1 1 20 THR N N 4.095 1.191 -7.417 1.00 . A A . 20 THR N 1 1
9 5342 1 1 20 THR O O 1.374 1.581 -6.874 1.00 . A A . 20 THR O 1 1
9 5343 1 1 20 THR OG1 O 3.652 4.780 -6.547 1.00 . A A . 20 THR OG1 1 1
9 5344 1 1 21 TYR C C 0.089 4.291 -4.056 1.00 . A A . 21 TYR C 1 1
9 5345 1 1 21 TYR CA C 0.478 2.858 -4.469 1.00 . A A . 21 TYR CA 1 1
9 5346 1 1 21 TYR CB C 0.406 1.901 -3.267 1.00 . A A . 21 TYR CB 1 1
9 5347 1 1 21 TYR CD1 C 0.859 -0.496 -3.994 1.00 . A A . 21 TYR CD1 1 1
9 5348 1 1 21 TYR CD2 C 2.582 0.723 -2.772 1.00 . A A . 21 TYR CD2 1 1
9 5349 1 1 21 TYR CE1 C 1.717 -1.608 -4.091 1.00 . A A . 21 TYR CE1 1 1
9 5350 1 1 21 TYR CE2 C 3.438 -0.388 -2.861 1.00 . A A . 21 TYR CE2 1 1
9 5351 1 1 21 TYR CG C 1.295 0.672 -3.337 1.00 . A A . 21 TYR CG 1 1
9 5352 1 1 21 TYR CZ C 3.013 -1.555 -3.532 1.00 . A A . 21 TYR CZ 1 1
9 5353 1 1 21 TYR H H 2.548 3.261 -4.501 1.00 . A A . 21 TYR H 1 1
9 5354 1 1 21 TYR HA H -0.240 2.523 -5.217 1.00 . A A . 21 TYR HA 1 1
9 5355 1 1 21 TYR HB2 H 0.657 2.449 -2.356 1.00 . A A . 21 TYR HB2 1 1
9 5356 1 1 21 TYR HB3 H -0.626 1.575 -3.180 1.00 . A A . 21 TYR HB3 1 1
9 5357 1 1 21 TYR HD1 H -0.129 -0.534 -4.435 1.00 . A A . 21 TYR HD1 1 1
9 5358 1 1 21 TYR HD2 H 2.924 1.624 -2.284 1.00 . A A . 21 TYR HD2 1 1
9 5359 1 1 21 TYR HE1 H 1.400 -2.510 -4.592 1.00 . A A . 21 TYR HE1 1 1
9 5360 1 1 21 TYR HE2 H 4.419 -0.323 -2.422 1.00 . A A . 21 TYR HE2 1 1
9 5361 1 1 21 TYR HH H 4.634 -2.544 -3.108 1.00 . A A . 21 TYR HH 1 1
9 5362 1 1 21 TYR N N 1.826 2.821 -5.049 1.00 . A A . 21 TYR N 1 1
9 5363 1 1 21 TYR O O 0.912 5.204 -4.135 1.00 . A A . 21 TYR O 1 1
9 5364 1 1 21 TYR OH O 3.842 -2.626 -3.658 1.00 . A A . 21 TYR OH 1 1
9 5365 1 1 22 ALA C C -0.881 6.568 -2.169 1.00 . A A . 22 ALA C 1 1
9 5366 1 1 22 ALA CA C -1.699 5.816 -3.242 1.00 . A A . 22 ALA CA 1 1
9 5367 1 1 22 ALA CB C -3.160 5.636 -2.803 1.00 . A A . 22 ALA CB 1 1
9 5368 1 1 22 ALA H H -1.778 3.707 -3.567 1.00 . A A . 22 ALA H 1 1
9 5369 1 1 22 ALA HA H -1.694 6.439 -4.138 1.00 . A A . 22 ALA HA 1 1
9 5370 1 1 22 ALA HB1 H -3.602 6.612 -2.601 1.00 . A A . 22 ALA HB1 1 1
9 5371 1 1 22 ALA HB2 H -3.731 5.151 -3.596 1.00 . A A . 22 ALA HB2 1 1
9 5372 1 1 22 ALA HB3 H -3.216 5.031 -1.897 1.00 . A A . 22 ALA HB3 1 1
9 5373 1 1 22 ALA N N -1.152 4.499 -3.598 1.00 . A A . 22 ALA N 1 1
9 5374 1 1 22 ALA O O -0.536 7.735 -2.367 1.00 . A A . 22 ALA O 1 1
9 5375 1 1 23 ASN C C 0.749 5.297 0.990 1.00 . A A . 23 ASN C 1 1
9 5376 1 1 23 ASN CA C 0.212 6.421 0.078 1.00 . A A . 23 ASN CA 1 1
9 5377 1 1 23 ASN CB C -0.609 7.469 0.866 1.00 . A A . 23 ASN CB 1 1
9 5378 1 1 23 ASN CG C -1.705 6.886 1.745 1.00 . A A . 23 ASN CG 1 1
9 5379 1 1 23 ASN H H -0.913 4.961 -0.952 1.00 . A A . 23 ASN H 1 1
9 5380 1 1 23 ASN HA H 1.088 6.903 -0.343 1.00 . A A . 23 ASN HA 1 1
9 5381 1 1 23 ASN HB2 H 0.072 8.040 1.498 1.00 . A A . 23 ASN HB2 1 1
9 5382 1 1 23 ASN HB3 H -1.064 8.179 0.180 1.00 . A A . 23 ASN HB3 1 1
9 5383 1 1 23 ASN HD21 H -1.711 8.522 2.937 1.00 . A A . 23 ASN HD21 1 1
9 5384 1 1 23 ASN HD22 H -2.845 7.240 3.331 1.00 . A A . 23 ASN HD22 1 1
9 5385 1 1 23 ASN N N -0.588 5.911 -1.039 1.00 . A A . 23 ASN N 1 1
9 5386 1 1 23 ASN ND2 N -2.093 7.603 2.773 1.00 . A A . 23 ASN ND2 1 1
9 5387 1 1 23 ASN O O 0.552 4.111 0.729 1.00 . A A . 23 ASN O 1 1
9 5388 1 1 23 ASN OD1 O -2.185 5.777 1.567 1.00 . A A . 23 ASN OD1 1 1
9 5389 1 1 24 SER C C 0.838 3.818 3.689 1.00 . A A . 24 SER C 1 1
9 5390 1 1 24 SER CA C 1.929 4.717 3.085 1.00 . A A . 24 SER CA 1 1
9 5391 1 1 24 SER CB C 2.665 5.480 4.195 1.00 . A A . 24 SER CB 1 1
9 5392 1 1 24 SER H H 1.561 6.660 2.226 1.00 . A A . 24 SER H 1 1
9 5393 1 1 24 SER HA H 2.644 4.067 2.579 1.00 . A A . 24 SER HA 1 1
9 5394 1 1 24 SER HB2 H 3.414 6.137 3.750 1.00 . A A . 24 SER HB2 1 1
9 5395 1 1 24 SER HB3 H 1.949 6.094 4.745 1.00 . A A . 24 SER HB3 1 1
9 5396 1 1 24 SER HG H 4.092 4.216 4.664 1.00 . A A . 24 SER HG 1 1
9 5397 1 1 24 SER N N 1.411 5.669 2.090 1.00 . A A . 24 SER N 1 1
9 5398 1 1 24 SER O O 1.040 2.613 3.820 1.00 . A A . 24 SER O 1 1
9 5399 1 1 24 SER OG O 3.304 4.593 5.099 1.00 . A A . 24 SER OG 1 1
9 5400 1 1 25 CYS C C -1.887 2.430 3.781 1.00 . A A . 25 CYS C 1 1
9 5401 1 1 25 CYS CA C -1.473 3.656 4.604 1.00 . A A . 25 CYS CA 1 1
9 5402 1 1 25 CYS CB C -2.647 4.635 4.787 1.00 . A A . 25 CYS CB 1 1
9 5403 1 1 25 CYS H H -0.468 5.334 3.750 1.00 . A A . 25 CYS H 1 1
9 5404 1 1 25 CYS HA H -1.171 3.301 5.591 1.00 . A A . 25 CYS HA 1 1
9 5405 1 1 25 CYS HB2 H -2.324 5.420 5.473 1.00 . A A . 25 CYS HB2 1 1
9 5406 1 1 25 CYS HB3 H -2.871 5.098 3.830 1.00 . A A . 25 CYS HB3 1 1
9 5407 1 1 25 CYS N N -0.345 4.368 3.994 1.00 . A A . 25 CYS N 1 1
9 5408 1 1 25 CYS O O -2.042 1.337 4.330 1.00 . A A . 25 CYS O 1 1
9 5409 1 1 25 CYS SG S -4.205 3.951 5.424 1.00 . A A . 25 CYS SG 1 1
9 5410 1 1 26 ILE C C -1.287 0.503 1.431 1.00 . A A . 26 ILE C 1 1
9 5411 1 1 26 ILE CA C -2.433 1.495 1.587 1.00 . A A . 26 ILE CA 1 1
9 5412 1 1 26 ILE CB C -2.972 2.026 0.240 1.00 . A A . 26 ILE CB 1 1
9 5413 1 1 26 ILE CD1 C -5.336 1.024 0.309 1.00 . A A . 26 ILE CD1 1 1
9 5414 1 1 26 ILE CG1 C -3.953 1.006 -0.354 1.00 . A A . 26 ILE CG1 1 1
9 5415 1 1 26 ILE CG2 C -1.922 2.328 -0.829 1.00 . A A . 26 ILE CG2 1 1
9 5416 1 1 26 ILE H H -1.773 3.475 2.036 1.00 . A A . 26 ILE H 1 1
9 5417 1 1 26 ILE HA H -3.240 0.962 2.092 1.00 . A A . 26 ILE HA 1 1
9 5418 1 1 26 ILE HB H -3.476 2.969 0.420 1.00 . A A . 26 ILE HB 1 1
9 5419 1 1 26 ILE HD11 H -5.804 1.999 0.165 1.00 . A A . 26 ILE HD11 1 1
9 5420 1 1 26 ILE HD12 H -5.957 0.261 -0.154 1.00 . A A . 26 ILE HD12 1 1
9 5421 1 1 26 ILE HD13 H -5.264 0.812 1.375 1.00 . A A . 26 ILE HD13 1 1
9 5422 1 1 26 ILE HG12 H -4.086 1.222 -1.414 1.00 . A A . 26 ILE HG12 1 1
9 5423 1 1 26 ILE HG13 H -3.511 0.015 -0.257 1.00 . A A . 26 ILE HG13 1 1
9 5424 1 1 26 ILE HG21 H -2.413 2.725 -1.716 1.00 . A A . 26 ILE HG21 1 1
9 5425 1 1 26 ILE HG22 H -1.229 3.076 -0.466 1.00 . A A . 26 ILE HG22 1 1
9 5426 1 1 26 ILE HG23 H -1.389 1.417 -1.098 1.00 . A A . 26 ILE HG23 1 1
9 5427 1 1 26 ILE N N -2.032 2.594 2.459 1.00 . A A . 26 ILE N 1 1
9 5428 1 1 26 ILE O O -1.491 -0.703 1.554 1.00 . A A . 26 ILE O 1 1
9 5429 1 1 27 ALA C C 1.411 -0.730 2.184 1.00 . A A . 27 ALA C 1 1
9 5430 1 1 27 ALA CA C 1.135 0.240 1.018 1.00 . A A . 27 ALA CA 1 1
9 5431 1 1 27 ALA CB C 2.307 1.194 0.765 1.00 . A A . 27 ALA CB 1 1
9 5432 1 1 27 ALA H H -0.055 2.033 1.119 1.00 . A A . 27 ALA H 1 1
9 5433 1 1 27 ALA HA H 0.969 -0.342 0.117 1.00 . A A . 27 ALA HA 1 1
9 5434 1 1 27 ALA HB1 H 3.190 0.616 0.493 1.00 . A A . 27 ALA HB1 1 1
9 5435 1 1 27 ALA HB2 H 2.063 1.874 -0.051 1.00 . A A . 27 ALA HB2 1 1
9 5436 1 1 27 ALA HB3 H 2.523 1.777 1.660 1.00 . A A . 27 ALA HB3 1 1
9 5437 1 1 27 ALA N N -0.076 1.024 1.227 1.00 . A A . 27 ALA N 1 1
9 5438 1 1 27 ALA O O 1.593 -1.933 1.977 1.00 . A A . 27 ALA O 1 1
9 5439 1 1 28 ARG C C 0.377 -2.045 4.796 1.00 . A A . 28 ARG C 1 1
9 5440 1 1 28 ARG CA C 1.463 -0.972 4.678 1.00 . A A . 28 ARG CA 1 1
9 5441 1 1 28 ARG CB C 1.384 -0.005 5.879 1.00 . A A . 28 ARG CB 1 1
9 5442 1 1 28 ARG CD C 3.448 0.762 7.220 1.00 . A A . 28 ARG CD 1 1
9 5443 1 1 28 ARG CG C 2.568 0.980 5.980 1.00 . A A . 28 ARG CG 1 1
9 5444 1 1 28 ARG CZ C 4.800 -1.091 8.225 1.00 . A A . 28 ARG CZ 1 1
9 5445 1 1 28 ARG H H 1.207 0.791 3.475 1.00 . A A . 28 ARG H 1 1
9 5446 1 1 28 ARG HA H 2.419 -1.496 4.698 1.00 . A A . 28 ARG HA 1 1
9 5447 1 1 28 ARG HB2 H 0.460 0.573 5.802 1.00 . A A . 28 ARG HB2 1 1
9 5448 1 1 28 ARG HB3 H 1.316 -0.587 6.800 1.00 . A A . 28 ARG HB3 1 1
9 5449 1 1 28 ARG HD2 H 4.224 1.530 7.227 1.00 . A A . 28 ARG HD2 1 1
9 5450 1 1 28 ARG HD3 H 2.828 0.890 8.109 1.00 . A A . 28 ARG HD3 1 1
9 5451 1 1 28 ARG HE H 3.957 -1.163 6.437 1.00 . A A . 28 ARG HE 1 1
9 5452 1 1 28 ARG HG2 H 3.189 0.928 5.086 1.00 . A A . 28 ARG HG2 1 1
9 5453 1 1 28 ARG HG3 H 2.164 1.994 6.042 1.00 . A A . 28 ARG HG3 1 1
9 5454 1 1 28 ARG HH11 H 4.740 0.523 9.393 1.00 . A A . 28 ARG HH11 1 1
9 5455 1 1 28 ARG HH12 H 5.624 -0.829 10.046 1.00 . A A . 28 ARG HH12 1 1
9 5456 1 1 28 ARG HH21 H 5.061 -2.871 7.329 1.00 . A A . 28 ARG HH21 1 1
9 5457 1 1 28 ARG HH22 H 5.799 -2.696 8.892 1.00 . A A . 28 ARG HH22 1 1
9 5458 1 1 28 ARG N N 1.361 -0.213 3.420 1.00 . A A . 28 ARG N 1 1
9 5459 1 1 28 ARG NE N 4.082 -0.572 7.242 1.00 . A A . 28 ARG NE 1 1
9 5460 1 1 28 ARG NH1 N 5.075 -0.422 9.309 1.00 . A A . 28 ARG NH1 1 1
9 5461 1 1 28 ARG NH2 N 5.259 -2.306 8.138 1.00 . A A . 28 ARG NH2 1 1
9 5462 1 1 28 ARG O O 0.677 -3.172 5.191 1.00 . A A . 28 ARG O 1 1
9 5463 1 1 29 CYS C C -1.967 -3.766 3.500 1.00 . A A . 29 CYS C 1 1
9 5464 1 1 29 CYS CA C -2.002 -2.644 4.559 1.00 . A A . 29 CYS CA 1 1
9 5465 1 1 29 CYS CB C -3.307 -1.842 4.486 1.00 . A A . 29 CYS CB 1 1
9 5466 1 1 29 CYS H H -1.023 -0.810 4.024 1.00 . A A . 29 CYS H 1 1
9 5467 1 1 29 CYS HA H -1.952 -3.112 5.543 1.00 . A A . 29 CYS HA 1 1
9 5468 1 1 29 CYS HB2 H -3.159 -0.873 4.962 1.00 . A A . 29 CYS HB2 1 1
9 5469 1 1 29 CYS HB3 H -3.570 -1.667 3.442 1.00 . A A . 29 CYS HB3 1 1
9 5470 1 1 29 CYS N N -0.868 -1.722 4.435 1.00 . A A . 29 CYS N 1 1
9 5471 1 1 29 CYS O O -2.434 -4.880 3.745 1.00 . A A . 29 CYS O 1 1
9 5472 1 1 29 CYS SG S -4.688 -2.642 5.343 1.00 . A A . 29 CYS SG 1 1
9 5473 1 1 30 ASN C C -0.040 -5.533 1.618 1.00 . A A . 30 ASN C 1 1
9 5474 1 1 30 ASN CA C -1.091 -4.451 1.263 1.00 . A A . 30 ASN CA 1 1
9 5475 1 1 30 ASN CB C -0.671 -3.662 0.003 1.00 . A A . 30 ASN CB 1 1
9 5476 1 1 30 ASN CG C -1.586 -3.930 -1.176 1.00 . A A . 30 ASN CG 1 1
9 5477 1 1 30 ASN H H -1.060 -2.535 2.198 1.00 . A A . 30 ASN H 1 1
9 5478 1 1 30 ASN HA H -2.020 -4.984 1.050 1.00 . A A . 30 ASN HA 1 1
9 5479 1 1 30 ASN HB2 H -0.660 -2.591 0.186 1.00 . A A . 30 ASN HB2 1 1
9 5480 1 1 30 ASN HB3 H 0.344 -3.929 -0.276 1.00 . A A . 30 ASN HB3 1 1
9 5481 1 1 30 ASN HD21 H -2.950 -2.600 -0.505 1.00 . A A . 30 ASN HD21 1 1
9 5482 1 1 30 ASN HD22 H -3.330 -3.433 -2.010 1.00 . A A . 30 ASN HD22 1 1
9 5483 1 1 30 ASN N N -1.354 -3.495 2.342 1.00 . A A . 30 ASN N 1 1
9 5484 1 1 30 ASN ND2 N -2.719 -3.266 -1.225 1.00 . A A . 30 ASN ND2 1 1
9 5485 1 1 30 ASN O O 0.098 -6.512 0.882 1.00 . A A . 30 ASN O 1 1
9 5486 1 1 30 ASN OD1 O -1.305 -4.734 -2.053 1.00 . A A . 30 ASN OD1 1 1
9 5487 1 1 31 GLY C C 3.085 -6.228 2.683 1.00 . A A . 31 GLY C 1 1
9 5488 1 1 31 GLY CA C 1.658 -6.368 3.235 1.00 . A A . 31 GLY CA 1 1
9 5489 1 1 31 GLY H H 0.522 -4.556 3.290 1.00 . A A . 31 GLY H 1 1
9 5490 1 1 31 GLY HA2 H 1.714 -6.277 4.320 1.00 . A A . 31 GLY HA2 1 1
9 5491 1 1 31 GLY HA3 H 1.304 -7.374 3.009 1.00 . A A . 31 GLY HA3 1 1
9 5492 1 1 31 GLY N N 0.691 -5.381 2.731 1.00 . A A . 31 GLY N 1 1
9 5493 1 1 31 GLY O O 3.869 -7.175 2.780 1.00 . A A . 31 GLY O 1 1
9 5494 1 1 32 VAL C C 5.457 -3.630 2.162 1.00 . A A . 32 VAL C 1 1
9 5495 1 1 32 VAL CA C 4.730 -4.782 1.459 1.00 . A A . 32 VAL CA 1 1
9 5496 1 1 32 VAL CB C 4.580 -4.459 -0.053 1.00 . A A . 32 VAL CB 1 1
9 5497 1 1 32 VAL CG1 C 5.330 -5.496 -0.897 1.00 . A A . 32 VAL CG1 1 1
9 5498 1 1 32 VAL CG2 C 3.137 -4.377 -0.571 1.00 . A A . 32 VAL CG2 1 1
9 5499 1 1 32 VAL H H 2.743 -4.334 2.079 1.00 . A A . 32 VAL H 1 1
9 5500 1 1 32 VAL HA H 5.371 -5.659 1.556 1.00 . A A . 32 VAL HA 1 1
9 5501 1 1 32 VAL HB H 5.033 -3.488 -0.250 1.00 . A A . 32 VAL HB 1 1
9 5502 1 1 32 VAL HG11 H 5.258 -5.237 -1.954 1.00 . A A . 32 VAL HG11 1 1
9 5503 1 1 32 VAL HG12 H 6.383 -5.516 -0.615 1.00 . A A . 32 VAL HG12 1 1
9 5504 1 1 32 VAL HG13 H 4.896 -6.485 -0.743 1.00 . A A . 32 VAL HG13 1 1
9 5505 1 1 32 VAL HG21 H 2.615 -3.572 -0.053 1.00 . A A . 32 VAL HG21 1 1
9 5506 1 1 32 VAL HG22 H 3.134 -4.156 -1.636 1.00 . A A . 32 VAL HG22 1 1
9 5507 1 1 32 VAL HG23 H 2.618 -5.323 -0.416 1.00 . A A . 32 VAL HG23 1 1
9 5508 1 1 32 VAL N N 3.433 -5.073 2.103 1.00 . A A . 32 VAL N 1 1
9 5509 1 1 32 VAL O O 4.824 -2.706 2.681 1.00 . A A . 32 VAL O 1 1
9 5510 1 1 33 SER C C 7.676 -1.432 1.548 1.00 . A A . 33 SER C 1 1
9 5511 1 1 33 SER CA C 7.630 -2.537 2.609 1.00 . A A . 33 SER CA 1 1
9 5512 1 1 33 SER CB C 9.068 -3.005 2.874 1.00 . A A . 33 SER CB 1 1
9 5513 1 1 33 SER H H 7.262 -4.435 1.710 1.00 . A A . 33 SER H 1 1
9 5514 1 1 33 SER HA H 7.217 -2.125 3.531 1.00 . A A . 33 SER HA 1 1
9 5515 1 1 33 SER HB2 H 9.545 -3.262 1.926 1.00 . A A . 33 SER HB2 1 1
9 5516 1 1 33 SER HB3 H 9.637 -2.188 3.322 1.00 . A A . 33 SER HB3 1 1
9 5517 1 1 33 SER HG H 8.695 -3.886 4.591 1.00 . A A . 33 SER HG 1 1
9 5518 1 1 33 SER N N 6.793 -3.658 2.153 1.00 . A A . 33 SER N 1 1
9 5519 1 1 33 SER O O 7.540 -1.717 0.356 1.00 . A A . 33 SER O 1 1
9 5520 1 1 33 SER OG O 9.099 -4.133 3.737 1.00 . A A . 33 SER OG 1 1
9 5521 1 1 34 ILE C C 9.726 1.267 1.092 1.00 . A A . 34 ILE C 1 1
9 5522 1 1 34 ILE CA C 8.230 0.938 1.063 1.00 . A A . 34 ILE CA 1 1
9 5523 1 1 34 ILE CB C 7.300 2.147 1.313 1.00 . A A . 34 ILE CB 1 1
9 5524 1 1 34 ILE CD1 C 8.427 4.175 2.394 1.00 . A A . 34 ILE CD1 1 1
9 5525 1 1 34 ILE CG1 C 7.551 2.933 2.621 1.00 . A A . 34 ILE CG1 1 1
9 5526 1 1 34 ILE CG2 C 5.832 1.689 1.245 1.00 . A A . 34 ILE CG2 1 1
9 5527 1 1 34 ILE H H 8.076 -0.037 2.951 1.00 . A A . 34 ILE H 1 1
9 5528 1 1 34 ILE HA H 8.013 0.624 0.043 1.00 . A A . 34 ILE HA 1 1
9 5529 1 1 34 ILE HB H 7.446 2.830 0.479 1.00 . A A . 34 ILE HB 1 1
9 5530 1 1 34 ILE HD11 H 8.573 4.692 3.343 1.00 . A A . 34 ILE HD11 1 1
9 5531 1 1 34 ILE HD12 H 9.399 3.896 1.991 1.00 . A A . 34 ILE HD12 1 1
9 5532 1 1 34 ILE HD13 H 7.935 4.853 1.695 1.00 . A A . 34 ILE HD13 1 1
9 5533 1 1 34 ILE HG12 H 6.601 3.283 3.029 1.00 . A A . 34 ILE HG12 1 1
9 5534 1 1 34 ILE HG13 H 8.010 2.289 3.370 1.00 . A A . 34 ILE HG13 1 1
9 5535 1 1 34 ILE HG21 H 5.597 1.015 2.069 1.00 . A A . 34 ILE HG21 1 1
9 5536 1 1 34 ILE HG22 H 5.176 2.554 1.312 1.00 . A A . 34 ILE HG22 1 1
9 5537 1 1 34 ILE HG23 H 5.647 1.181 0.297 1.00 . A A . 34 ILE HG23 1 1
9 5538 1 1 34 ILE N N 7.954 -0.193 1.962 1.00 . A A . 34 ILE N 1 1
9 5539 1 1 34 ILE O O 10.338 1.402 2.154 1.00 . A A . 34 ILE O 1 1
9 5540 1 1 35 LYS C C 12.217 2.888 -0.472 1.00 . A A . 35 LYS C 1 1
9 5541 1 1 35 LYS CA C 11.769 1.426 -0.338 1.00 . A A . 35 LYS CA 1 1
9 5542 1 1 35 LYS CB C 12.086 0.582 -1.587 1.00 . A A . 35 LYS CB 1 1
9 5543 1 1 35 LYS CD C 13.662 -1.022 -2.691 1.00 . A A . 35 LYS CD 1 1
9 5544 1 1 35 LYS CE C 15.088 -1.582 -2.736 1.00 . A A . 35 LYS CE 1 1
9 5545 1 1 35 LYS CG C 13.531 0.069 -1.619 1.00 . A A . 35 LYS CG 1 1
9 5546 1 1 35 LYS H H 9.715 1.198 -0.902 1.00 . A A . 35 LYS H 1 1
9 5547 1 1 35 LYS HA H 12.303 1.005 0.516 1.00 . A A . 35 LYS HA 1 1
9 5548 1 1 35 LYS HB2 H 11.428 -0.289 -1.585 1.00 . A A . 35 LYS HB2 1 1
9 5549 1 1 35 LYS HB3 H 11.874 1.157 -2.491 1.00 . A A . 35 LYS HB3 1 1
9 5550 1 1 35 LYS HD2 H 12.968 -1.834 -2.454 1.00 . A A . 35 LYS HD2 1 1
9 5551 1 1 35 LYS HD3 H 13.401 -0.603 -3.664 1.00 . A A . 35 LYS HD3 1 1
9 5552 1 1 35 LYS HE2 H 15.784 -0.761 -2.932 1.00 . A A . 35 LYS HE2 1 1
9 5553 1 1 35 LYS HE3 H 15.332 -2.001 -1.756 1.00 . A A . 35 LYS HE3 1 1
9 5554 1 1 35 LYS HG2 H 14.212 0.893 -1.836 1.00 . A A . 35 LYS HG2 1 1
9 5555 1 1 35 LYS HG3 H 13.786 -0.360 -0.649 1.00 . A A . 35 LYS HG3 1 1
9 5556 1 1 35 LYS HZ1 H 15.031 -2.255 -4.704 1.00 . A A . 35 LYS HZ1 1 1
9 5557 1 1 35 LYS HZ2 H 14.595 -3.400 -3.620 1.00 . A A . 35 LYS HZ2 1 1
9 5558 1 1 35 LYS HZ3 H 16.166 -3.003 -3.802 1.00 . A A . 35 LYS HZ3 1 1
9 5559 1 1 35 LYS N N 10.326 1.308 -0.097 1.00 . A A . 35 LYS N 1 1
9 5560 1 1 35 LYS NZ N 15.227 -2.628 -3.785 1.00 . A A . 35 LYS NZ 1 1
9 5561 1 1 35 LYS O O 13.335 3.227 -0.083 1.00 . A A . 35 LYS O 1 1
9 5562 1 1 36 SER C C 10.044 5.871 -1.185 1.00 . A A . 36 SER C 1 1
9 5563 1 1 36 SER CA C 11.419 5.222 -0.935 1.00 . A A . 36 SER CA 1 1
9 5564 1 1 36 SER CB C 12.439 5.718 -1.972 1.00 . A A . 36 SER CB 1 1
9 5565 1 1 36 SER H H 10.433 3.357 -1.232 1.00 . A A . 36 SER H 1 1
9 5566 1 1 36 SER HA H 11.760 5.526 0.056 1.00 . A A . 36 SER HA 1 1
9 5567 1 1 36 SER HB2 H 13.334 5.095 -1.933 1.00 . A A . 36 SER HB2 1 1
9 5568 1 1 36 SER HB3 H 12.011 5.650 -2.974 1.00 . A A . 36 SER HB3 1 1
9 5569 1 1 36 SER HG H 13.508 7.327 -2.321 1.00 . A A . 36 SER HG 1 1
9 5570 1 1 36 SER N N 11.326 3.752 -0.967 1.00 . A A . 36 SER N 1 1
9 5571 1 1 36 SER O O 9.068 5.184 -1.501 1.00 . A A . 36 SER O 1 1
9 5572 1 1 36 SER OG O 12.814 7.059 -1.687 1.00 . A A . 36 SER OG 1 1
9 5573 1 1 37 GLU C C 8.708 8.371 -2.896 1.00 . A A . 37 GLU C 1 1
9 5574 1 1 37 GLU CA C 8.765 7.989 -1.401 1.00 . A A . 37 GLU CA 1 1
9 5575 1 1 37 GLU CB C 8.668 9.231 -0.497 1.00 . A A . 37 GLU CB 1 1
9 5576 1 1 37 GLU CD C 9.639 11.513 0.201 1.00 . A A . 37 GLU CD 1 1
9 5577 1 1 37 GLU CG C 9.832 10.228 -0.638 1.00 . A A . 37 GLU CG 1 1
9 5578 1 1 37 GLU H H 10.821 7.678 -0.890 1.00 . A A . 37 GLU H 1 1
9 5579 1 1 37 GLU HA H 7.883 7.384 -1.200 1.00 . A A . 37 GLU HA 1 1
9 5580 1 1 37 GLU HB2 H 7.739 9.747 -0.735 1.00 . A A . 37 GLU HB2 1 1
9 5581 1 1 37 GLU HB3 H 8.611 8.896 0.540 1.00 . A A . 37 GLU HB3 1 1
9 5582 1 1 37 GLU HG2 H 10.759 9.737 -0.333 1.00 . A A . 37 GLU HG2 1 1
9 5583 1 1 37 GLU HG3 H 9.929 10.505 -1.691 1.00 . A A . 37 GLU HG3 1 1
9 5584 1 1 37 GLU N N 9.949 7.194 -1.051 1.00 . A A . 37 GLU N 1 1
9 5585 1 1 37 GLU O O 9.706 8.300 -3.620 1.00 . A A . 37 GLU O 1 1
9 5586 1 1 37 GLU OE1 O 8.786 11.549 1.124 1.00 . A A . 37 GLU OE1 1 1
9 5587 1 1 37 GLU OE2 O 10.357 12.510 -0.060 1.00 . A A . 37 GLU OE2 1 1
9 5588 1 1 38 GLY C C 6.956 7.772 -5.559 1.00 . A A . 38 GLY C 1 1
9 5589 1 1 38 GLY CA C 7.204 9.058 -4.760 1.00 . A A . 38 GLY CA 1 1
9 5590 1 1 38 GLY H H 6.727 8.776 -2.729 1.00 . A A . 38 GLY H 1 1
9 5591 1 1 38 GLY HA2 H 6.307 9.676 -4.807 1.00 . A A . 38 GLY HA2 1 1
9 5592 1 1 38 GLY HA3 H 8.022 9.604 -5.230 1.00 . A A . 38 GLY HA3 1 1
9 5593 1 1 38 GLY N N 7.527 8.797 -3.355 1.00 . A A . 38 GLY N 1 1
9 5594 1 1 38 GLY O O 7.280 6.666 -5.117 1.00 . A A . 38 GLY O 1 1
9 5595 1 1 39 SER C C 7.617 6.319 -8.207 1.00 . A A . 39 SER C 1 1
9 5596 1 1 39 SER CA C 6.248 6.788 -7.701 1.00 . A A . 39 SER CA 1 1
9 5597 1 1 39 SER CB C 5.384 7.181 -8.902 1.00 . A A . 39 SER CB 1 1
9 5598 1 1 39 SER H H 6.123 8.830 -7.074 1.00 . A A . 39 SER H 1 1
9 5599 1 1 39 SER HA H 5.766 5.962 -7.181 1.00 . A A . 39 SER HA 1 1
9 5600 1 1 39 SER HB2 H 5.926 7.911 -9.501 1.00 . A A . 39 SER HB2 1 1
9 5601 1 1 39 SER HB3 H 5.203 6.299 -9.518 1.00 . A A . 39 SER HB3 1 1
9 5602 1 1 39 SER HG H 3.672 7.053 -7.967 1.00 . A A . 39 SER HG 1 1
9 5603 1 1 39 SER N N 6.394 7.908 -6.761 1.00 . A A . 39 SER N 1 1
9 5604 1 1 39 SER O O 8.482 7.137 -8.532 1.00 . A A . 39 SER O 1 1
9 5605 1 1 39 SER OG O 4.143 7.731 -8.486 1.00 . A A . 39 SER OG 1 1
9 5606 1 1 40 CYS C C 9.216 4.613 -10.319 1.00 . A A . 40 CYS C 1 1
9 5607 1 1 40 CYS CA C 9.070 4.428 -8.790 1.00 . A A . 40 CYS CA 1 1
9 5608 1 1 40 CYS CB C 9.147 2.946 -8.392 1.00 . A A . 40 CYS CB 1 1
9 5609 1 1 40 CYS H H 7.051 4.391 -8.071 1.00 . A A . 40 CYS H 1 1
9 5610 1 1 40 CYS HA H 9.886 4.955 -8.295 1.00 . A A . 40 CYS HA 1 1
9 5611 1 1 40 CYS HB2 H 8.234 2.650 -7.873 1.00 . A A . 40 CYS HB2 1 1
9 5612 1 1 40 CYS HB3 H 9.209 2.331 -9.289 1.00 . A A . 40 CYS HB3 1 1
9 5613 1 1 40 CYS N N 7.820 5.004 -8.290 1.00 . A A . 40 CYS N 1 1
9 5614 1 1 40 CYS O O 8.207 4.593 -11.036 1.00 . A A . 40 CYS O 1 1
9 5615 1 1 40 CYS SG S 10.560 2.567 -7.320 1.00 . A A . 40 CYS SG 1 1
9 5616 1 1 41 PRO C C 10.501 3.603 -13.052 1.00 . A A . 41 PRO C 1 1
9 5617 1 1 41 PRO CA C 10.694 4.921 -12.280 1.00 . A A . 41 PRO CA 1 1
9 5618 1 1 41 PRO CB C 12.135 5.437 -12.376 1.00 . A A . 41 PRO CB 1 1
9 5619 1 1 41 PRO CD C 11.697 4.845 -10.099 1.00 . A A . 41 PRO CD 1 1
9 5620 1 1 41 PRO CG C 12.809 4.827 -11.148 1.00 . A A . 41 PRO CG 1 1
9 5621 1 1 41 PRO HA H 10.018 5.671 -12.695 1.00 . A A . 41 PRO HA 1 1
9 5622 1 1 41 PRO HB2 H 12.629 5.137 -13.301 1.00 . A A . 41 PRO HB2 1 1
9 5623 1 1 41 PRO HB3 H 12.136 6.525 -12.285 1.00 . A A . 41 PRO HB3 1 1
9 5624 1 1 41 PRO HD2 H 11.808 4.002 -9.415 1.00 . A A . 41 PRO HD2 1 1
9 5625 1 1 41 PRO HD3 H 11.728 5.780 -9.538 1.00 . A A . 41 PRO HD3 1 1
9 5626 1 1 41 PRO HG2 H 13.090 3.796 -11.364 1.00 . A A . 41 PRO HG2 1 1
9 5627 1 1 41 PRO HG3 H 13.676 5.405 -10.830 1.00 . A A . 41 PRO HG3 1 1
9 5628 1 1 41 PRO N N 10.448 4.769 -10.844 1.00 . A A . 41 PRO N 1 1
9 5629 1 1 41 PRO O O 10.563 2.508 -12.486 1.00 . A A . 41 PRO O 1 1
9 5630 1 1 42 THR C C 11.385 1.732 -15.560 1.00 . A A . 42 THR C 1 1
9 5631 1 1 42 THR CA C 10.109 2.549 -15.282 1.00 . A A . 42 THR CA 1 1
9 5632 1 1 42 THR CB C 9.438 3.028 -16.586 1.00 . A A . 42 THR CB 1 1
9 5633 1 1 42 THR CG2 C 10.360 3.849 -17.495 1.00 . A A . 42 THR CG2 1 1
9 5634 1 1 42 THR H H 10.259 4.637 -14.757 1.00 . A A . 42 THR H 1 1
9 5635 1 1 42 THR HA H 9.422 1.868 -14.790 1.00 . A A . 42 THR HA 1 1
9 5636 1 1 42 THR HB H 8.590 3.659 -16.314 1.00 . A A . 42 THR HB 1 1
9 5637 1 1 42 THR HG1 H 8.219 1.531 -16.843 1.00 . A A . 42 THR HG1 1 1
9 5638 1 1 42 THR HG21 H 9.791 4.212 -18.351 1.00 . A A . 42 THR HG21 1 1
9 5639 1 1 42 THR HG22 H 11.186 3.236 -17.856 1.00 . A A . 42 THR HG22 1 1
9 5640 1 1 42 THR HG23 H 10.755 4.709 -16.953 1.00 . A A . 42 THR HG23 1 1
9 5641 1 1 42 THR N N 10.311 3.703 -14.373 1.00 . A A . 42 THR N 1 1
9 5642 1 1 42 THR O O 11.322 0.590 -16.025 1.00 . A A . 42 THR O 1 1
9 5643 1 1 42 THR OG1 O 8.936 1.951 -17.352 1.00 . A A . 42 THR OG1 1 1
9 5644 1 1 43 GLY C C 14.971 2.378 -14.626 1.00 . A A . 43 GLY C 1 1
9 5645 1 1 43 GLY CA C 13.878 1.691 -15.448 1.00 . A A . 43 GLY CA 1 1
9 5646 1 1 43 GLY H H 12.487 3.211 -14.835 1.00 . A A . 43 GLY H 1 1
9 5647 1 1 43 GLY HA2 H 13.856 0.633 -15.182 1.00 . A A . 43 GLY HA2 1 1
9 5648 1 1 43 GLY HA3 H 14.138 1.768 -16.505 1.00 . A A . 43 GLY HA3 1 1
9 5649 1 1 43 GLY N N 12.555 2.288 -15.234 1.00 . A A . 43 GLY N 1 1
9 5650 1 1 43 GLY O O 15.703 3.224 -15.151 1.00 . A A . 43 GLY O 1 1
9 5651 1 1 44 ILE C C 17.514 2.113 -12.843 1.00 . A A . 44 ILE C 1 1
9 5652 1 1 44 ILE CA C 16.091 2.505 -12.381 1.00 . A A . 44 ILE CA 1 1
9 5653 1 1 44 ILE CB C 15.704 2.062 -10.944 1.00 . A A . 44 ILE CB 1 1
9 5654 1 1 44 ILE CD1 C 17.658 3.215 -9.608 1.00 . A A . 44 ILE CD1 1 1
9 5655 1 1 44 ILE CG1 C 16.151 3.040 -9.831 1.00 . A A . 44 ILE CG1 1 1
9 5656 1 1 44 ILE CG2 C 16.080 0.609 -10.614 1.00 . A A . 44 ILE CG2 1 1
9 5657 1 1 44 ILE H H 14.408 1.331 -13.018 1.00 . A A . 44 ILE H 1 1
9 5658 1 1 44 ILE HA H 16.064 3.594 -12.397 1.00 . A A . 44 ILE HA 1 1
9 5659 1 1 44 ILE HB H 14.613 2.095 -10.896 1.00 . A A . 44 ILE HB 1 1
9 5660 1 1 44 ILE HD11 H 18.105 3.740 -10.448 1.00 . A A . 44 ILE HD11 1 1
9 5661 1 1 44 ILE HD12 H 17.816 3.816 -8.713 1.00 . A A . 44 ILE HD12 1 1
9 5662 1 1 44 ILE HD13 H 18.144 2.250 -9.470 1.00 . A A . 44 ILE HD13 1 1
9 5663 1 1 44 ILE HG12 H 15.726 4.022 -10.043 1.00 . A A . 44 ILE HG12 1 1
9 5664 1 1 44 ILE HG13 H 15.714 2.700 -8.891 1.00 . A A . 44 ILE HG13 1 1
9 5665 1 1 44 ILE HG21 H 15.664 -0.063 -11.366 1.00 . A A . 44 ILE HG21 1 1
9 5666 1 1 44 ILE HG22 H 17.162 0.484 -10.592 1.00 . A A . 44 ILE HG22 1 1
9 5667 1 1 44 ILE HG23 H 15.675 0.333 -9.640 1.00 . A A . 44 ILE HG23 1 1
9 5668 1 1 44 ILE N N 15.058 2.036 -13.333 1.00 . A A . 44 ILE N 1 1
9 5669 1 1 44 ILE O O 17.737 0.942 -13.234 1.00 . A A . 44 ILE O 1 1
9 5670 1 1 44 ILE OXT O 18.394 3.002 -12.890 1.00 . A A . 44 ILE OXT 1 1
10 5671 1 1 1 LYS C C -11.264 -0.159 -4.211 1.00 . A A . 1 LYS C 1 1
10 5672 1 1 1 LYS CA C -12.607 0.192 -4.866 1.00 . A A . 1 LYS CA 1 1
10 5673 1 1 1 LYS CB C -13.636 -0.947 -4.666 1.00 . A A . 1 LYS CB 1 1
10 5674 1 1 1 LYS CD C -15.583 0.299 -3.563 1.00 . A A . 1 LYS CD 1 1
10 5675 1 1 1 LYS CE C -17.066 0.690 -3.656 1.00 . A A . 1 LYS CE 1 1
10 5676 1 1 1 LYS CG C -15.100 -0.487 -4.798 1.00 . A A . 1 LYS CG 1 1
10 5677 1 1 1 LYS H1 H -12.042 -0.267 -6.807 1.00 . A A . 1 LYS H1 1 1
10 5678 1 1 1 LYS H2 H -13.300 0.780 -6.739 1.00 . A A . 1 LYS H2 1 1
10 5679 1 1 1 LYS H3 H -11.781 1.297 -6.421 1.00 . A A . 1 LYS H3 1 1
10 5680 1 1 1 LYS HA H -12.975 1.081 -4.353 1.00 . A A . 1 LYS HA 1 1
10 5681 1 1 1 LYS HB2 H -13.446 -1.735 -5.399 1.00 . A A . 1 LYS HB2 1 1
10 5682 1 1 1 LYS HB3 H -13.509 -1.393 -3.678 1.00 . A A . 1 LYS HB3 1 1
10 5683 1 1 1 LYS HD2 H -15.462 -0.336 -2.683 1.00 . A A . 1 LYS HD2 1 1
10 5684 1 1 1 LYS HD3 H -14.979 1.196 -3.417 1.00 . A A . 1 LYS HD3 1 1
10 5685 1 1 1 LYS HE2 H -17.649 -0.192 -3.936 1.00 . A A . 1 LYS HE2 1 1
10 5686 1 1 1 LYS HE3 H -17.400 1.000 -2.660 1.00 . A A . 1 LYS HE3 1 1
10 5687 1 1 1 LYS HG2 H -15.221 0.116 -5.699 1.00 . A A . 1 LYS HG2 1 1
10 5688 1 1 1 LYS HG3 H -15.726 -1.375 -4.900 1.00 . A A . 1 LYS HG3 1 1
10 5689 1 1 1 LYS HZ1 H -16.785 2.627 -4.366 1.00 . A A . 1 LYS HZ1 1 1
10 5690 1 1 1 LYS HZ2 H -18.284 2.053 -4.638 1.00 . A A . 1 LYS HZ2 1 1
10 5691 1 1 1 LYS HZ3 H -17.046 1.538 -5.561 1.00 . A A . 1 LYS HZ3 1 1
10 5692 1 1 1 LYS N N -12.424 0.526 -6.309 1.00 . A A . 1 LYS N 1 1
10 5693 1 1 1 LYS NZ N -17.306 1.798 -4.621 1.00 . A A . 1 LYS NZ 1 1
10 5694 1 1 1 LYS O O -10.334 -0.593 -4.895 1.00 . A A . 1 LYS O 1 1
10 5695 1 1 2 LYS C C -10.186 -1.435 -1.117 1.00 . A A . 2 LYS C 1 1
10 5696 1 1 2 LYS CA C -9.959 -0.241 -2.059 1.00 . A A . 2 LYS CA 1 1
10 5697 1 1 2 LYS CB C -9.580 1.026 -1.262 1.00 . A A . 2 LYS CB 1 1
10 5698 1 1 2 LYS CD C -8.765 3.423 -1.328 1.00 . A A . 2 LYS CD 1 1
10 5699 1 1 2 LYS CE C -8.492 4.667 -2.189 1.00 . A A . 2 LYS CE 1 1
10 5700 1 1 2 LYS CG C -9.189 2.207 -2.167 1.00 . A A . 2 LYS CG 1 1
10 5701 1 1 2 LYS H H -11.983 0.356 -2.403 1.00 . A A . 2 LYS H 1 1
10 5702 1 1 2 LYS HA H -9.118 -0.506 -2.705 1.00 . A A . 2 LYS HA 1 1
10 5703 1 1 2 LYS HB2 H -10.420 1.319 -0.630 1.00 . A A . 2 LYS HB2 1 1
10 5704 1 1 2 LYS HB3 H -8.731 0.803 -0.613 1.00 . A A . 2 LYS HB3 1 1
10 5705 1 1 2 LYS HD2 H -9.571 3.666 -0.633 1.00 . A A . 2 LYS HD2 1 1
10 5706 1 1 2 LYS HD3 H -7.877 3.178 -0.742 1.00 . A A . 2 LYS HD3 1 1
10 5707 1 1 2 LYS HE2 H -9.381 4.877 -2.793 1.00 . A A . 2 LYS HE2 1 1
10 5708 1 1 2 LYS HE3 H -8.341 5.520 -1.520 1.00 . A A . 2 LYS HE3 1 1
10 5709 1 1 2 LYS HG2 H -8.365 1.899 -2.811 1.00 . A A . 2 LYS HG2 1 1
10 5710 1 1 2 LYS HG3 H -10.039 2.487 -2.788 1.00 . A A . 2 LYS HG3 1 1
10 5711 1 1 2 LYS HZ1 H -7.134 5.350 -3.602 1.00 . A A . 2 LYS HZ1 1 1
10 5712 1 1 2 LYS HZ2 H -7.429 3.754 -3.732 1.00 . A A . 2 LYS HZ2 1 1
10 5713 1 1 2 LYS HZ3 H -6.469 4.315 -2.528 1.00 . A A . 2 LYS HZ3 1 1
10 5714 1 1 2 LYS N N -11.155 0.037 -2.888 1.00 . A A . 2 LYS N 1 1
10 5715 1 1 2 LYS NZ N -7.302 4.507 -3.069 1.00 . A A . 2 LYS NZ 1 1
10 5716 1 1 2 LYS O O -11.321 -1.876 -0.925 1.00 . A A . 2 LYS O 1 1
10 5717 1 1 3 VAL C C -8.735 -2.604 1.891 1.00 . A A . 3 VAL C 1 1
10 5718 1 1 3 VAL CA C -9.097 -3.054 0.460 1.00 . A A . 3 VAL CA 1 1
10 5719 1 1 3 VAL CB C -8.199 -4.211 -0.059 1.00 . A A . 3 VAL CB 1 1
10 5720 1 1 3 VAL CG1 C -8.460 -5.550 0.651 1.00 . A A . 3 VAL CG1 1 1
10 5721 1 1 3 VAL CG2 C -8.421 -4.488 -1.558 1.00 . A A . 3 VAL CG2 1 1
10 5722 1 1 3 VAL H H -8.219 -1.522 -0.778 1.00 . A A . 3 VAL H 1 1
10 5723 1 1 3 VAL HA H -10.110 -3.434 0.536 1.00 . A A . 3 VAL HA 1 1
10 5724 1 1 3 VAL HB H -7.153 -3.938 0.082 1.00 . A A . 3 VAL HB 1 1
10 5725 1 1 3 VAL HG11 H -9.519 -5.808 0.592 1.00 . A A . 3 VAL HG11 1 1
10 5726 1 1 3 VAL HG12 H -7.874 -6.343 0.186 1.00 . A A . 3 VAL HG12 1 1
10 5727 1 1 3 VAL HG13 H -8.158 -5.499 1.696 1.00 . A A . 3 VAL HG13 1 1
10 5728 1 1 3 VAL HG21 H -8.102 -3.636 -2.157 1.00 . A A . 3 VAL HG21 1 1
10 5729 1 1 3 VAL HG22 H -7.828 -5.347 -1.873 1.00 . A A . 3 VAL HG22 1 1
10 5730 1 1 3 VAL HG23 H -9.475 -4.692 -1.748 1.00 . A A . 3 VAL HG23 1 1
10 5731 1 1 3 VAL N N -9.106 -1.922 -0.500 1.00 . A A . 3 VAL N 1 1
10 5732 1 1 3 VAL O O -8.724 -3.398 2.832 1.00 . A A . 3 VAL O 1 1
10 5733 1 1 4 CYS C C -8.725 0.771 3.417 1.00 . A A . 4 CYS C 1 1
10 5734 1 1 4 CYS CA C -8.179 -0.668 3.359 1.00 . A A . 4 CYS CA 1 1
10 5735 1 1 4 CYS CB C -6.656 -0.690 3.556 1.00 . A A . 4 CYS CB 1 1
10 5736 1 1 4 CYS H H -8.623 -0.721 1.268 1.00 . A A . 4 CYS H 1 1
10 5737 1 1 4 CYS HA H -8.644 -1.245 4.159 1.00 . A A . 4 CYS HA 1 1
10 5738 1 1 4 CYS HB2 H -6.228 -1.474 2.928 1.00 . A A . 4 CYS HB2 1 1
10 5739 1 1 4 CYS HB3 H -6.233 0.259 3.226 1.00 . A A . 4 CYS HB3 1 1
10 5740 1 1 4 CYS N N -8.487 -1.306 2.076 1.00 . A A . 4 CYS N 1 1
10 5741 1 1 4 CYS O O -8.738 1.480 2.407 1.00 . A A . 4 CYS O 1 1
10 5742 1 1 4 CYS SG S -6.111 -0.999 5.252 1.00 . A A . 4 CYS SG 1 1
10 5743 1 1 5 ALA C C -8.483 3.567 5.009 1.00 . A A . 5 ALA C 1 1
10 5744 1 1 5 ALA CA C -9.652 2.570 4.851 1.00 . A A . 5 ALA CA 1 1
10 5745 1 1 5 ALA CB C -10.575 2.539 6.077 1.00 . A A . 5 ALA CB 1 1
10 5746 1 1 5 ALA H H -9.106 0.584 5.388 1.00 . A A . 5 ALA H 1 1
10 5747 1 1 5 ALA HA H -10.253 2.891 3.998 1.00 . A A . 5 ALA HA 1 1
10 5748 1 1 5 ALA HB1 H -10.965 3.541 6.267 1.00 . A A . 5 ALA HB1 1 1
10 5749 1 1 5 ALA HB2 H -11.413 1.866 5.891 1.00 . A A . 5 ALA HB2 1 1
10 5750 1 1 5 ALA HB3 H -10.029 2.197 6.957 1.00 . A A . 5 ALA HB3 1 1
10 5751 1 1 5 ALA N N -9.160 1.213 4.601 1.00 . A A . 5 ALA N 1 1
10 5752 1 1 5 ALA O O -7.922 3.714 6.099 1.00 . A A . 5 ALA O 1 1
10 5753 1 1 6 CYS C C -7.521 6.572 3.242 1.00 . A A . 6 CYS C 1 1
10 5754 1 1 6 CYS CA C -7.042 5.237 3.854 1.00 . A A . 6 CYS CA 1 1
10 5755 1 1 6 CYS CB C -5.894 4.662 3.016 1.00 . A A . 6 CYS CB 1 1
10 5756 1 1 6 CYS H H -8.605 4.093 3.057 1.00 . A A . 6 CYS H 1 1
10 5757 1 1 6 CYS HA H -6.675 5.428 4.861 1.00 . A A . 6 CYS HA 1 1
10 5758 1 1 6 CYS HB2 H -6.282 4.378 2.037 1.00 . A A . 6 CYS HB2 1 1
10 5759 1 1 6 CYS HB3 H -5.170 5.458 2.847 1.00 . A A . 6 CYS HB3 1 1
10 5760 1 1 6 CYS N N -8.114 4.249 3.921 1.00 . A A . 6 CYS N 1 1
10 5761 1 1 6 CYS O O -8.501 6.594 2.488 1.00 . A A . 6 CYS O 1 1
10 5762 1 1 6 CYS SG S -5.052 3.228 3.746 1.00 . A A . 6 CYS SG 1 1
10 5763 1 1 7 PRO C C -6.878 9.212 1.536 1.00 . A A . 7 PRO C 1 1
10 5764 1 1 7 PRO CA C -7.166 9.015 3.037 1.00 . A A . 7 PRO CA 1 1
10 5765 1 1 7 PRO CB C -6.354 9.975 3.911 1.00 . A A . 7 PRO CB 1 1
10 5766 1 1 7 PRO CD C -5.730 7.754 4.498 1.00 . A A . 7 PRO CD 1 1
10 5767 1 1 7 PRO CG C -5.155 9.158 4.383 1.00 . A A . 7 PRO CG 1 1
10 5768 1 1 7 PRO HA H -8.227 9.200 3.206 1.00 . A A . 7 PRO HA 1 1
10 5769 1 1 7 PRO HB2 H -6.035 10.860 3.368 1.00 . A A . 7 PRO HB2 1 1
10 5770 1 1 7 PRO HB3 H -6.952 10.241 4.780 1.00 . A A . 7 PRO HB3 1 1
10 5771 1 1 7 PRO HD2 H -4.949 7.022 4.293 1.00 . A A . 7 PRO HD2 1 1
10 5772 1 1 7 PRO HD3 H -6.145 7.582 5.491 1.00 . A A . 7 PRO HD3 1 1
10 5773 1 1 7 PRO HG2 H -4.378 9.169 3.622 1.00 . A A . 7 PRO HG2 1 1
10 5774 1 1 7 PRO HG3 H -4.766 9.518 5.336 1.00 . A A . 7 PRO HG3 1 1
10 5775 1 1 7 PRO N N -6.820 7.683 3.533 1.00 . A A . 7 PRO N 1 1
10 5776 1 1 7 PRO O O -6.096 8.479 0.926 1.00 . A A . 7 PRO O 1 1
10 5777 1 1 8 LYS C C -6.117 11.334 -0.902 1.00 . A A . 8 LYS C 1 1
10 5778 1 1 8 LYS CA C -7.416 10.619 -0.483 1.00 . A A . 8 LYS CA 1 1
10 5779 1 1 8 LYS CB C -8.655 11.482 -0.799 1.00 . A A . 8 LYS CB 1 1
10 5780 1 1 8 LYS CD C -10.334 10.844 -2.633 1.00 . A A . 8 LYS CD 1 1
10 5781 1 1 8 LYS CE C -10.550 10.854 -4.153 1.00 . A A . 8 LYS CE 1 1
10 5782 1 1 8 LYS CG C -9.008 11.541 -2.298 1.00 . A A . 8 LYS CG 1 1
10 5783 1 1 8 LYS H H -8.126 10.791 1.520 1.00 . A A . 8 LYS H 1 1
10 5784 1 1 8 LYS HA H -7.454 9.702 -1.065 1.00 . A A . 8 LYS HA 1 1
10 5785 1 1 8 LYS HB2 H -9.516 11.093 -0.251 1.00 . A A . 8 LYS HB2 1 1
10 5786 1 1 8 LYS HB3 H -8.467 12.492 -0.433 1.00 . A A . 8 LYS HB3 1 1
10 5787 1 1 8 LYS HD2 H -10.301 9.814 -2.277 1.00 . A A . 8 LYS HD2 1 1
10 5788 1 1 8 LYS HD3 H -11.155 11.370 -2.140 1.00 . A A . 8 LYS HD3 1 1
10 5789 1 1 8 LYS HE2 H -10.555 11.891 -4.501 1.00 . A A . 8 LYS HE2 1 1
10 5790 1 1 8 LYS HE3 H -9.707 10.346 -4.628 1.00 . A A . 8 LYS HE3 1 1
10 5791 1 1 8 LYS HG2 H -9.073 12.587 -2.595 1.00 . A A . 8 LYS HG2 1 1
10 5792 1 1 8 LYS HG3 H -8.221 11.067 -2.881 1.00 . A A . 8 LYS HG3 1 1
10 5793 1 1 8 LYS HZ1 H -12.621 10.659 -4.135 1.00 . A A . 8 LYS HZ1 1 1
10 5794 1 1 8 LYS HZ2 H -11.842 9.224 -4.222 1.00 . A A . 8 LYS HZ2 1 1
10 5795 1 1 8 LYS HZ3 H -11.943 10.181 -5.539 1.00 . A A . 8 LYS HZ3 1 1
10 5796 1 1 8 LYS N N -7.492 10.250 0.946 1.00 . A A . 8 LYS N 1 1
10 5797 1 1 8 LYS NZ N -11.822 10.185 -4.534 1.00 . A A . 8 LYS NZ 1 1
10 5798 1 1 8 LYS O O -5.905 11.611 -2.082 1.00 . A A . 8 LYS O 1 1
10 5799 1 1 9 ILE C C -3.096 11.742 -1.208 1.00 . A A . 9 ILE C 1 1
10 5800 1 1 9 ILE CA C -3.976 12.355 -0.109 1.00 . A A . 9 ILE CA 1 1
10 5801 1 1 9 ILE CB C -3.226 12.514 1.230 1.00 . A A . 9 ILE CB 1 1
10 5802 1 1 9 ILE CD1 C -1.317 13.823 2.375 1.00 . A A . 9 ILE CD1 1 1
10 5803 1 1 9 ILE CG1 C -1.968 13.392 1.056 1.00 . A A . 9 ILE CG1 1 1
10 5804 1 1 9 ILE CG2 C -2.875 11.159 1.876 1.00 . A A . 9 ILE CG2 1 1
10 5805 1 1 9 ILE H H -5.561 11.367 0.975 1.00 . A A . 9 ILE H 1 1
10 5806 1 1 9 ILE HA H -4.238 13.364 -0.435 1.00 . A A . 9 ILE HA 1 1
10 5807 1 1 9 ILE HB H -3.904 13.050 1.888 1.00 . A A . 9 ILE HB 1 1
10 5808 1 1 9 ILE HD11 H -0.493 14.505 2.163 1.00 . A A . 9 ILE HD11 1 1
10 5809 1 1 9 ILE HD12 H -2.048 14.335 3.002 1.00 . A A . 9 ILE HD12 1 1
10 5810 1 1 9 ILE HD13 H -0.921 12.958 2.906 1.00 . A A . 9 ILE HD13 1 1
10 5811 1 1 9 ILE HG12 H -1.228 12.854 0.464 1.00 . A A . 9 ILE HG12 1 1
10 5812 1 1 9 ILE HG13 H -2.244 14.297 0.513 1.00 . A A . 9 ILE HG13 1 1
10 5813 1 1 9 ILE HG21 H -3.741 10.501 1.877 1.00 . A A . 9 ILE HG21 1 1
10 5814 1 1 9 ILE HG22 H -2.069 10.676 1.322 1.00 . A A . 9 ILE HG22 1 1
10 5815 1 1 9 ILE HG23 H -2.559 11.310 2.908 1.00 . A A . 9 ILE HG23 1 1
10 5816 1 1 9 ILE N N -5.254 11.646 0.063 1.00 . A A . 9 ILE N 1 1
10 5817 1 1 9 ILE O O -2.864 10.533 -1.281 1.00 . A A . 9 ILE O 1 1
10 5818 1 1 10 LEU C C -0.329 12.273 -2.956 1.00 . A A . 10 LEU C 1 1
10 5819 1 1 10 LEU CA C -1.837 12.324 -3.278 1.00 . A A . 10 LEU CA 1 1
10 5820 1 1 10 LEU CB C -2.193 13.355 -4.373 1.00 . A A . 10 LEU CB 1 1
10 5821 1 1 10 LEU CD1 C -3.906 14.553 -5.768 1.00 . A A . 10 LEU CD1 1 1
10 5822 1 1 10 LEU CD2 C -4.253 12.146 -5.292 1.00 . A A . 10 LEU CD2 1 1
10 5823 1 1 10 LEU CG C -3.693 13.453 -4.727 1.00 . A A . 10 LEU CG 1 1
10 5824 1 1 10 LEU H H -2.846 13.584 -1.845 1.00 . A A . 10 LEU H 1 1
10 5825 1 1 10 LEU HA H -2.117 11.335 -3.643 1.00 . A A . 10 LEU HA 1 1
10 5826 1 1 10 LEU HB2 H -1.861 14.340 -4.042 1.00 . A A . 10 LEU HB2 1 1
10 5827 1 1 10 LEU HB3 H -1.637 13.104 -5.278 1.00 . A A . 10 LEU HB3 1 1
10 5828 1 1 10 LEU HD11 H -4.970 14.658 -5.980 1.00 . A A . 10 LEU HD11 1 1
10 5829 1 1 10 LEU HD12 H -3.376 14.308 -6.689 1.00 . A A . 10 LEU HD12 1 1
10 5830 1 1 10 LEU HD13 H -3.535 15.502 -5.380 1.00 . A A . 10 LEU HD13 1 1
10 5831 1 1 10 LEU HD21 H -4.225 11.371 -4.526 1.00 . A A . 10 LEU HD21 1 1
10 5832 1 1 10 LEU HD22 H -3.671 11.828 -6.155 1.00 . A A . 10 LEU HD22 1 1
10 5833 1 1 10 LEU HD23 H -5.292 12.290 -5.588 1.00 . A A . 10 LEU HD23 1 1
10 5834 1 1 10 LEU HG H -4.262 13.723 -3.838 1.00 . A A . 10 LEU HG 1 1
10 5835 1 1 10 LEU N N -2.609 12.628 -2.070 1.00 . A A . 10 LEU N 1 1
10 5836 1 1 10 LEU O O 0.429 13.172 -3.330 1.00 . A A . 10 LEU O 1 1
10 5837 1 1 11 LYS C C 2.000 9.622 -2.077 1.00 . A A . 11 LYS C 1 1
10 5838 1 1 11 LYS CA C 1.493 11.041 -1.765 1.00 . A A . 11 LYS CA 1 1
10 5839 1 1 11 LYS CB C 1.586 11.422 -0.265 1.00 . A A . 11 LYS CB 1 1
10 5840 1 1 11 LYS CD C 3.416 13.246 -0.325 1.00 . A A . 11 LYS CD 1 1
10 5841 1 1 11 LYS CE C 4.384 12.604 0.683 1.00 . A A . 11 LYS CE 1 1
10 5842 1 1 11 LYS CG C 1.941 12.902 -0.031 1.00 . A A . 11 LYS CG 1 1
10 5843 1 1 11 LYS H H -0.578 10.508 -2.011 1.00 . A A . 11 LYS H 1 1
10 5844 1 1 11 LYS HA H 2.153 11.705 -2.318 1.00 . A A . 11 LYS HA 1 1
10 5845 1 1 11 LYS HB2 H 0.633 11.204 0.220 1.00 . A A . 11 LYS HB2 1 1
10 5846 1 1 11 LYS HB3 H 2.338 10.819 0.242 1.00 . A A . 11 LYS HB3 1 1
10 5847 1 1 11 LYS HD2 H 3.679 12.931 -1.335 1.00 . A A . 11 LYS HD2 1 1
10 5848 1 1 11 LYS HD3 H 3.528 14.330 -0.273 1.00 . A A . 11 LYS HD3 1 1
10 5849 1 1 11 LYS HE2 H 4.125 12.954 1.687 1.00 . A A . 11 LYS HE2 1 1
10 5850 1 1 11 LYS HE3 H 4.256 11.518 0.665 1.00 . A A . 11 LYS HE3 1 1
10 5851 1 1 11 LYS HG2 H 1.299 13.525 -0.653 1.00 . A A . 11 LYS HG2 1 1
10 5852 1 1 11 LYS HG3 H 1.731 13.149 1.010 1.00 . A A . 11 LYS HG3 1 1
10 5853 1 1 11 LYS HZ1 H 6.436 12.539 1.056 1.00 . A A . 11 LYS HZ1 1 1
10 5854 1 1 11 LYS HZ2 H 5.955 13.941 0.385 1.00 . A A . 11 LYS HZ2 1 1
10 5855 1 1 11 LYS HZ3 H 6.089 12.592 -0.523 1.00 . A A . 11 LYS HZ3 1 1
10 5856 1 1 11 LYS N N 0.106 11.226 -2.239 1.00 . A A . 11 LYS N 1 1
10 5857 1 1 11 LYS NZ N 5.800 12.943 0.380 1.00 . A A . 11 LYS NZ 1 1
10 5858 1 1 11 LYS O O 2.206 8.835 -1.149 1.00 . A A . 11 LYS O 1 1
10 5859 1 1 12 PRO C C 4.023 7.565 -3.209 1.00 . A A . 12 PRO C 1 1
10 5860 1 1 12 PRO CA C 2.637 7.935 -3.755 1.00 . A A . 12 PRO CA 1 1
10 5861 1 1 12 PRO CB C 2.576 7.910 -5.287 1.00 . A A . 12 PRO CB 1 1
10 5862 1 1 12 PRO CD C 2.033 10.115 -4.542 1.00 . A A . 12 PRO CD 1 1
10 5863 1 1 12 PRO CG C 2.726 9.376 -5.684 1.00 . A A . 12 PRO CG 1 1
10 5864 1 1 12 PRO HA H 1.921 7.216 -3.357 1.00 . A A . 12 PRO HA 1 1
10 5865 1 1 12 PRO HB2 H 3.366 7.300 -5.725 1.00 . A A . 12 PRO HB2 1 1
10 5866 1 1 12 PRO HB3 H 1.597 7.546 -5.604 1.00 . A A . 12 PRO HB3 1 1
10 5867 1 1 12 PRO HD2 H 2.477 11.102 -4.414 1.00 . A A . 12 PRO HD2 1 1
10 5868 1 1 12 PRO HD3 H 0.967 10.205 -4.759 1.00 . A A . 12 PRO HD3 1 1
10 5869 1 1 12 PRO HG2 H 3.783 9.644 -5.705 1.00 . A A . 12 PRO HG2 1 1
10 5870 1 1 12 PRO HG3 H 2.256 9.584 -6.646 1.00 . A A . 12 PRO HG3 1 1
10 5871 1 1 12 PRO N N 2.215 9.279 -3.363 1.00 . A A . 12 PRO N 1 1
10 5872 1 1 12 PRO O O 4.820 8.422 -2.819 1.00 . A A . 12 PRO O 1 1
10 5873 1 1 13 VAL C C 5.888 4.385 -3.418 1.00 . A A . 13 VAL C 1 1
10 5874 1 1 13 VAL CA C 5.488 5.617 -2.596 1.00 . A A . 13 VAL CA 1 1
10 5875 1 1 13 VAL CB C 5.221 5.213 -1.126 1.00 . A A . 13 VAL CB 1 1
10 5876 1 1 13 VAL CG1 C 5.017 6.428 -0.213 1.00 . A A . 13 VAL CG1 1 1
10 5877 1 1 13 VAL CG2 C 3.994 4.304 -0.961 1.00 . A A . 13 VAL CG2 1 1
10 5878 1 1 13 VAL H H 3.603 5.648 -3.577 1.00 . A A . 13 VAL H 1 1
10 5879 1 1 13 VAL HA H 6.327 6.312 -2.618 1.00 . A A . 13 VAL HA 1 1
10 5880 1 1 13 VAL HB H 6.097 4.676 -0.759 1.00 . A A . 13 VAL HB 1 1
10 5881 1 1 13 VAL HG11 H 4.986 6.106 0.827 1.00 . A A . 13 VAL HG11 1 1
10 5882 1 1 13 VAL HG12 H 5.838 7.131 -0.335 1.00 . A A . 13 VAL HG12 1 1
10 5883 1 1 13 VAL HG13 H 4.080 6.931 -0.452 1.00 . A A . 13 VAL HG13 1 1
10 5884 1 1 13 VAL HG21 H 4.184 3.348 -1.447 1.00 . A A . 13 VAL HG21 1 1
10 5885 1 1 13 VAL HG22 H 3.800 4.123 0.095 1.00 . A A . 13 VAL HG22 1 1
10 5886 1 1 13 VAL HG23 H 3.104 4.762 -1.394 1.00 . A A . 13 VAL HG23 1 1
10 5887 1 1 13 VAL N N 4.301 6.263 -3.186 1.00 . A A . 13 VAL N 1 1
10 5888 1 1 13 VAL O O 5.024 3.758 -4.037 1.00 . A A . 13 VAL O 1 1
10 5889 1 1 14 CYS C C 7.810 1.626 -3.164 1.00 . A A . 14 CYS C 1 1
10 5890 1 1 14 CYS CA C 7.679 2.829 -4.112 1.00 . A A . 14 CYS CA 1 1
10 5891 1 1 14 CYS CB C 9.009 3.137 -4.817 1.00 . A A . 14 CYS CB 1 1
10 5892 1 1 14 CYS H H 7.820 4.545 -2.830 1.00 . A A . 14 CYS H 1 1
10 5893 1 1 14 CYS HA H 6.973 2.556 -4.897 1.00 . A A . 14 CYS HA 1 1
10 5894 1 1 14 CYS HB2 H 8.856 3.922 -5.563 1.00 . A A . 14 CYS HB2 1 1
10 5895 1 1 14 CYS HB3 H 9.744 3.494 -4.095 1.00 . A A . 14 CYS HB3 1 1
10 5896 1 1 14 CYS N N 7.171 4.009 -3.403 1.00 . A A . 14 CYS N 1 1
10 5897 1 1 14 CYS O O 8.595 1.657 -2.211 1.00 . A A . 14 CYS O 1 1
10 5898 1 1 14 CYS SG S 9.680 1.681 -5.664 1.00 . A A . 14 CYS SG 1 1
10 5899 1 1 15 GLY C C 8.386 -1.515 -2.960 1.00 . A A . 15 GLY C 1 1
10 5900 1 1 15 GLY CA C 7.111 -0.710 -2.697 1.00 . A A . 15 GLY CA 1 1
10 5901 1 1 15 GLY H H 6.434 0.619 -4.232 1.00 . A A . 15 GLY H 1 1
10 5902 1 1 15 GLY HA2 H 7.016 -0.537 -1.629 1.00 . A A . 15 GLY HA2 1 1
10 5903 1 1 15 GLY HA3 H 6.275 -1.332 -3.010 1.00 . A A . 15 GLY HA3 1 1
10 5904 1 1 15 GLY N N 7.042 0.563 -3.420 1.00 . A A . 15 GLY N 1 1
10 5905 1 1 15 GLY O O 9.079 -1.304 -3.956 1.00 . A A . 15 GLY O 1 1
10 5906 1 1 16 SER C C 9.802 -4.214 -3.566 1.00 . A A . 16 SER C 1 1
10 5907 1 1 16 SER CA C 9.786 -3.441 -2.229 1.00 . A A . 16 SER CA 1 1
10 5908 1 1 16 SER CB C 9.759 -4.415 -1.043 1.00 . A A . 16 SER CB 1 1
10 5909 1 1 16 SER H H 8.068 -2.559 -1.277 1.00 . A A . 16 SER H 1 1
10 5910 1 1 16 SER HA H 10.706 -2.862 -2.160 1.00 . A A . 16 SER HA 1 1
10 5911 1 1 16 SER HB2 H 9.686 -3.845 -0.116 1.00 . A A . 16 SER HB2 1 1
10 5912 1 1 16 SER HB3 H 8.879 -5.056 -1.125 1.00 . A A . 16 SER HB3 1 1
10 5913 1 1 16 SER HG H 11.699 -4.652 -0.824 1.00 . A A . 16 SER HG 1 1
10 5914 1 1 16 SER N N 8.652 -2.507 -2.107 1.00 . A A . 16 SER N 1 1
10 5915 1 1 16 SER O O 10.868 -4.519 -4.104 1.00 . A A . 16 SER O 1 1
10 5916 1 1 16 SER OG O 10.925 -5.223 -0.993 1.00 . A A . 16 SER OG 1 1
10 5917 1 1 17 ASP C C 8.624 -4.176 -6.657 1.00 . A A . 17 ASP C 1 1
10 5918 1 1 17 ASP CA C 8.452 -5.133 -5.455 1.00 . A A . 17 ASP CA 1 1
10 5919 1 1 17 ASP CB C 7.071 -5.812 -5.503 1.00 . A A . 17 ASP CB 1 1
10 5920 1 1 17 ASP CG C 7.086 -7.168 -4.777 1.00 . A A . 17 ASP CG 1 1
10 5921 1 1 17 ASP H H 7.801 -4.174 -3.646 1.00 . A A . 17 ASP H 1 1
10 5922 1 1 17 ASP HA H 9.209 -5.911 -5.571 1.00 . A A . 17 ASP HA 1 1
10 5923 1 1 17 ASP HB2 H 6.318 -5.151 -5.066 1.00 . A A . 17 ASP HB2 1 1
10 5924 1 1 17 ASP HB3 H 6.785 -5.983 -6.542 1.00 . A A . 17 ASP HB3 1 1
10 5925 1 1 17 ASP N N 8.624 -4.483 -4.144 1.00 . A A . 17 ASP N 1 1
10 5926 1 1 17 ASP O O 8.738 -4.627 -7.799 1.00 . A A . 17 ASP O 1 1
10 5927 1 1 17 ASP OD1 O 7.429 -8.191 -5.419 1.00 . A A . 17 ASP OD1 1 1
10 5928 1 1 17 ASP OD2 O 6.750 -7.222 -3.570 1.00 . A A . 17 ASP OD2 1 1
10 5929 1 1 18 GLY C C 7.531 -1.172 -7.920 1.00 . A A . 18 GLY C 1 1
10 5930 1 1 18 GLY CA C 8.836 -1.801 -7.426 1.00 . A A . 18 GLY CA 1 1
10 5931 1 1 18 GLY H H 8.536 -2.560 -5.458 1.00 . A A . 18 GLY H 1 1
10 5932 1 1 18 GLY HA2 H 9.435 -1.001 -6.993 1.00 . A A . 18 GLY HA2 1 1
10 5933 1 1 18 GLY HA3 H 9.364 -2.199 -8.287 1.00 . A A . 18 GLY HA3 1 1
10 5934 1 1 18 GLY N N 8.653 -2.859 -6.419 1.00 . A A . 18 GLY N 1 1
10 5935 1 1 18 GLY O O 7.549 -0.240 -8.726 1.00 . A A . 18 GLY O 1 1
10 5936 1 1 19 ARG C C 4.889 0.225 -6.922 1.00 . A A . 19 ARG C 1 1
10 5937 1 1 19 ARG CA C 5.052 -1.126 -7.640 1.00 . A A . 19 ARG CA 1 1
10 5938 1 1 19 ARG CB C 4.057 -2.174 -7.109 1.00 . A A . 19 ARG CB 1 1
10 5939 1 1 19 ARG CD C 2.399 -2.639 -9.041 1.00 . A A . 19 ARG CD 1 1
10 5940 1 1 19 ARG CG C 2.603 -2.091 -7.618 1.00 . A A . 19 ARG CG 1 1
10 5941 1 1 19 ARG CZ C 3.147 -1.949 -11.337 1.00 . A A . 19 ARG CZ 1 1
10 5942 1 1 19 ARG H H 6.507 -2.440 -6.783 1.00 . A A . 19 ARG H 1 1
10 5943 1 1 19 ARG HA H 4.906 -0.978 -8.710 1.00 . A A . 19 ARG HA 1 1
10 5944 1 1 19 ARG HB2 H 4.439 -3.172 -7.333 1.00 . A A . 19 ARG HB2 1 1
10 5945 1 1 19 ARG HB3 H 4.051 -2.085 -6.024 1.00 . A A . 19 ARG HB3 1 1
10 5946 1 1 19 ARG HD2 H 2.975 -3.560 -9.145 1.00 . A A . 19 ARG HD2 1 1
10 5947 1 1 19 ARG HD3 H 1.342 -2.893 -9.156 1.00 . A A . 19 ARG HD3 1 1
10 5948 1 1 19 ARG HE H 2.560 -0.700 -9.934 1.00 . A A . 19 ARG HE 1 1
10 5949 1 1 19 ARG HG2 H 2.000 -2.710 -6.953 1.00 . A A . 19 ARG HG2 1 1
10 5950 1 1 19 ARG HG3 H 2.218 -1.076 -7.542 1.00 . A A . 19 ARG HG3 1 1
10 5951 1 1 19 ARG HH11 H 3.084 -3.932 -11.141 1.00 . A A . 19 ARG HH11 1 1
10 5952 1 1 19 ARG HH12 H 3.578 -3.361 -12.710 1.00 . A A . 19 ARG HH12 1 1
10 5953 1 1 19 ARG HH21 H 3.307 -0.025 -11.912 1.00 . A A . 19 ARG HH21 1 1
10 5954 1 1 19 ARG HH22 H 3.689 -1.210 -13.120 1.00 . A A . 19 ARG HH22 1 1
10 5955 1 1 19 ARG N N 6.395 -1.673 -7.429 1.00 . A A . 19 ARG N 1 1
10 5956 1 1 19 ARG NE N 2.756 -1.672 -10.103 1.00 . A A . 19 ARG NE 1 1
10 5957 1 1 19 ARG NH1 N 3.294 -3.172 -11.764 1.00 . A A . 19 ARG NH1 1 1
10 5958 1 1 19 ARG NH2 N 3.395 -0.991 -12.183 1.00 . A A . 19 ARG NH2 1 1
10 5959 1 1 19 ARG O O 5.573 0.514 -5.938 1.00 . A A . 19 ARG O 1 1
10 5960 1 1 20 THR C C 2.024 2.109 -6.262 1.00 . A A . 20 THR C 1 1
10 5961 1 1 20 THR CA C 3.456 2.268 -6.774 1.00 . A A . 20 THR CA 1 1
10 5962 1 1 20 THR CB C 3.517 3.433 -7.777 1.00 . A A . 20 THR CB 1 1
10 5963 1 1 20 THR CG2 C 3.074 4.769 -7.179 1.00 . A A . 20 THR CG2 1 1
10 5964 1 1 20 THR H H 3.440 0.645 -8.186 1.00 . A A . 20 THR H 1 1
10 5965 1 1 20 THR HA H 4.085 2.517 -5.921 1.00 . A A . 20 THR HA 1 1
10 5966 1 1 20 THR HB H 2.881 3.205 -8.633 1.00 . A A . 20 THR HB 1 1
10 5967 1 1 20 THR HG1 H 5.080 2.820 -8.736 1.00 . A A . 20 THR HG1 1 1
10 5968 1 1 20 THR HG21 H 3.186 5.558 -7.918 1.00 . A A . 20 THR HG21 1 1
10 5969 1 1 20 THR HG22 H 3.676 4.998 -6.300 1.00 . A A . 20 THR HG22 1 1
10 5970 1 1 20 THR HG23 H 2.020 4.733 -6.902 1.00 . A A . 20 THR HG23 1 1
10 5971 1 1 20 THR N N 3.931 1.015 -7.392 1.00 . A A . 20 THR N 1 1
10 5972 1 1 20 THR O O 1.182 1.504 -6.932 1.00 . A A . 20 THR O 1 1
10 5973 1 1 20 THR OG1 O 4.843 3.618 -8.231 1.00 . A A . 20 THR OG1 1 1
10 5974 1 1 21 TYR C C 0.079 4.228 -4.070 1.00 . A A . 21 TYR C 1 1
10 5975 1 1 21 TYR CA C 0.415 2.779 -4.477 1.00 . A A . 21 TYR CA 1 1
10 5976 1 1 21 TYR CB C 0.368 1.830 -3.267 1.00 . A A . 21 TYR CB 1 1
10 5977 1 1 21 TYR CD1 C 0.933 -0.585 -3.867 1.00 . A A . 21 TYR CD1 1 1
10 5978 1 1 21 TYR CD2 C 2.596 0.781 -2.725 1.00 . A A . 21 TYR CD2 1 1
10 5979 1 1 21 TYR CE1 C 1.840 -1.664 -3.893 1.00 . A A . 21 TYR CE1 1 1
10 5980 1 1 21 TYR CE2 C 3.499 -0.295 -2.738 1.00 . A A . 21 TYR CE2 1 1
10 5981 1 1 21 TYR CG C 1.315 0.641 -3.286 1.00 . A A . 21 TYR CG 1 1
10 5982 1 1 21 TYR CZ C 3.131 -1.518 -3.334 1.00 . A A . 21 TYR CZ 1 1
10 5983 1 1 21 TYR H H 2.485 3.138 -4.586 1.00 . A A . 21 TYR H 1 1
10 5984 1 1 21 TYR HA H -0.338 2.452 -5.195 1.00 . A A . 21 TYR HA 1 1
10 5985 1 1 21 TYR HB2 H 0.585 2.406 -2.366 1.00 . A A . 21 TYR HB2 1 1
10 5986 1 1 21 TYR HB3 H -0.649 1.460 -3.192 1.00 . A A . 21 TYR HB3 1 1
10 5987 1 1 21 TYR HD1 H -0.052 -0.695 -4.302 1.00 . A A . 21 TYR HD1 1 1
10 5988 1 1 21 TYR HD2 H 2.892 1.723 -2.289 1.00 . A A . 21 TYR HD2 1 1
10 5989 1 1 21 TYR HE1 H 1.553 -2.604 -4.342 1.00 . A A . 21 TYR HE1 1 1
10 5990 1 1 21 TYR HE2 H 4.474 -0.183 -2.295 1.00 . A A . 21 TYR HE2 1 1
10 5991 1 1 21 TYR HH H 3.658 -3.331 -3.802 1.00 . A A . 21 TYR HH 1 1
10 5992 1 1 21 TYR N N 1.736 2.704 -5.104 1.00 . A A . 21 TYR N 1 1
10 5993 1 1 21 TYR O O 0.939 5.108 -4.139 1.00 . A A . 21 TYR O 1 1
10 5994 1 1 21 TYR OH O 4.028 -2.540 -3.380 1.00 . A A . 21 TYR OH 1 1
10 5995 1 1 22 ALA C C -0.852 6.576 -2.233 1.00 . A A . 22 ALA C 1 1
10 5996 1 1 22 ALA CA C -1.671 5.826 -3.304 1.00 . A A . 22 ALA CA 1 1
10 5997 1 1 22 ALA CB C -3.141 5.693 -2.884 1.00 . A A . 22 ALA CB 1 1
10 5998 1 1 22 ALA H H -1.812 3.716 -3.601 1.00 . A A . 22 ALA H 1 1
10 5999 1 1 22 ALA HA H -1.635 6.438 -4.207 1.00 . A A . 22 ALA HA 1 1
10 6000 1 1 22 ALA HB1 H -3.715 5.220 -3.682 1.00 . A A . 22 ALA HB1 1 1
10 6001 1 1 22 ALA HB2 H -3.225 5.098 -1.973 1.00 . A A . 22 ALA HB2 1 1
10 6002 1 1 22 ALA HB3 H -3.557 6.685 -2.695 1.00 . A A . 22 ALA HB3 1 1
10 6003 1 1 22 ALA N N -1.159 4.486 -3.630 1.00 . A A . 22 ALA N 1 1
10 6004 1 1 22 ALA O O -0.515 7.747 -2.423 1.00 . A A . 22 ALA O 1 1
10 6005 1 1 23 ASN C C 0.817 5.269 0.882 1.00 . A A . 23 ASN C 1 1
10 6006 1 1 23 ASN CA C 0.265 6.409 0.002 1.00 . A A . 23 ASN CA 1 1
10 6007 1 1 23 ASN CB C -0.549 7.440 0.818 1.00 . A A . 23 ASN CB 1 1
10 6008 1 1 23 ASN CG C -1.680 6.848 1.646 1.00 . A A . 23 ASN CG 1 1
10 6009 1 1 23 ASN H H -0.880 4.964 -1.030 1.00 . A A . 23 ASN H 1 1
10 6010 1 1 23 ASN HA H 1.135 6.904 -0.420 1.00 . A A . 23 ASN HA 1 1
10 6011 1 1 23 ASN HB2 H 0.128 7.968 1.490 1.00 . A A . 23 ASN HB2 1 1
10 6012 1 1 23 ASN HB3 H -0.971 8.186 0.148 1.00 . A A . 23 ASN HB3 1 1
10 6013 1 1 23 ASN HD21 H -1.872 8.558 2.710 1.00 . A A . 23 ASN HD21 1 1
10 6014 1 1 23 ASN HD22 H -2.976 7.244 3.094 1.00 . A A . 23 ASN HD22 1 1
10 6015 1 1 23 ASN N N -0.549 5.912 -1.111 1.00 . A A . 23 ASN N 1 1
10 6016 1 1 23 ASN ND2 N -2.198 7.613 2.578 1.00 . A A . 23 ASN ND2 1 1
10 6017 1 1 23 ASN O O 0.628 4.086 0.596 1.00 . A A . 23 ASN O 1 1
10 6018 1 1 23 ASN OD1 O -2.083 5.702 1.512 1.00 . A A . 23 ASN OD1 1 1
10 6019 1 1 24 SER C C 0.924 3.782 3.606 1.00 . A A . 24 SER C 1 1
10 6020 1 1 24 SER CA C 2.011 4.655 2.962 1.00 . A A . 24 SER CA 1 1
10 6021 1 1 24 SER CB C 2.809 5.395 4.042 1.00 . A A . 24 SER CB 1 1
10 6022 1 1 24 SER H H 1.607 6.602 2.184 1.00 . A A . 24 SER H 1 1
10 6023 1 1 24 SER HA H 2.694 3.983 2.442 1.00 . A A . 24 SER HA 1 1
10 6024 1 1 24 SER HB2 H 3.138 4.687 4.805 1.00 . A A . 24 SER HB2 1 1
10 6025 1 1 24 SER HB3 H 3.690 5.848 3.583 1.00 . A A . 24 SER HB3 1 1
10 6026 1 1 24 SER HG H 2.574 6.917 5.260 1.00 . A A . 24 SER HG 1 1
10 6027 1 1 24 SER N N 1.490 5.617 1.980 1.00 . A A . 24 SER N 1 1
10 6028 1 1 24 SER O O 1.134 2.584 3.778 1.00 . A A . 24 SER O 1 1
10 6029 1 1 24 SER OG O 2.016 6.415 4.633 1.00 . A A . 24 SER OG 1 1
10 6030 1 1 25 CYS C C -1.824 2.424 3.732 1.00 . A A . 25 CYS C 1 1
10 6031 1 1 25 CYS CA C -1.378 3.643 4.547 1.00 . A A . 25 CYS CA 1 1
10 6032 1 1 25 CYS CB C -2.530 4.641 4.757 1.00 . A A . 25 CYS CB 1 1
10 6033 1 1 25 CYS H H -0.358 5.308 3.671 1.00 . A A . 25 CYS H 1 1
10 6034 1 1 25 CYS HA H -1.059 3.282 5.526 1.00 . A A . 25 CYS HA 1 1
10 6035 1 1 25 CYS HB2 H -2.188 5.407 5.454 1.00 . A A . 25 CYS HB2 1 1
10 6036 1 1 25 CYS HB3 H -2.754 5.127 3.811 1.00 . A A . 25 CYS HB3 1 1
10 6037 1 1 25 CYS N N -0.254 4.338 3.908 1.00 . A A . 25 CYS N 1 1
10 6038 1 1 25 CYS O O -1.977 1.329 4.281 1.00 . A A . 25 CYS O 1 1
10 6039 1 1 25 CYS SG S -4.095 3.970 5.394 1.00 . A A . 25 CYS SG 1 1
10 6040 1 1 26 ILE C C -1.296 0.498 1.360 1.00 . A A . 26 ILE C 1 1
10 6041 1 1 26 ILE CA C -2.430 1.499 1.547 1.00 . A A . 26 ILE CA 1 1
10 6042 1 1 26 ILE CB C -2.989 2.047 0.217 1.00 . A A . 26 ILE CB 1 1
10 6043 1 1 26 ILE CD1 C -5.383 1.117 0.301 1.00 . A A . 26 ILE CD1 1 1
10 6044 1 1 26 ILE CG1 C -4.006 1.054 -0.369 1.00 . A A . 26 ILE CG1 1 1
10 6045 1 1 26 ILE CG2 C -1.950 2.333 -0.866 1.00 . A A . 26 ILE CG2 1 1
10 6046 1 1 26 ILE H H -1.748 3.473 1.991 1.00 . A A . 26 ILE H 1 1
10 6047 1 1 26 ILE HA H -3.234 0.974 2.064 1.00 . A A . 26 ILE HA 1 1
10 6048 1 1 26 ILE HB H -3.462 3.003 0.412 1.00 . A A . 26 ILE HB 1 1
10 6049 1 1 26 ILE HD11 H -5.801 2.119 0.196 1.00 . A A . 26 ILE HD11 1 1
10 6050 1 1 26 ILE HD12 H -6.053 0.400 -0.175 1.00 . A A . 26 ILE HD12 1 1
10 6051 1 1 26 ILE HD13 H -5.300 0.873 1.356 1.00 . A A . 26 ILE HD13 1 1
10 6052 1 1 26 ILE HG12 H -4.140 1.266 -1.430 1.00 . A A . 26 ILE HG12 1 1
10 6053 1 1 26 ILE HG13 H -3.595 0.049 -0.266 1.00 . A A . 26 ILE HG13 1 1
10 6054 1 1 26 ILE HG21 H -1.450 1.408 -1.151 1.00 . A A . 26 ILE HG21 1 1
10 6055 1 1 26 ILE HG22 H -2.446 2.754 -1.741 1.00 . A A . 26 ILE HG22 1 1
10 6056 1 1 26 ILE HG23 H -1.232 3.056 -0.503 1.00 . A A . 26 ILE HG23 1 1
10 6057 1 1 26 ILE N N -1.999 2.591 2.415 1.00 . A A . 26 ILE N 1 1
10 6058 1 1 26 ILE O O -1.516 -0.708 1.449 1.00 . A A . 26 ILE O 1 1
10 6059 1 1 27 ALA C C 1.387 -0.773 2.108 1.00 . A A . 27 ALA C 1 1
10 6060 1 1 27 ALA CA C 1.128 0.214 0.953 1.00 . A A . 27 ALA CA 1 1
10 6061 1 1 27 ALA CB C 2.316 1.156 0.723 1.00 . A A . 27 ALA CB 1 1
10 6062 1 1 27 ALA H H -0.045 2.019 1.075 1.00 . A A . 27 ALA H 1 1
10 6063 1 1 27 ALA HA H 0.959 -0.353 0.043 1.00 . A A . 27 ALA HA 1 1
10 6064 1 1 27 ALA HB1 H 2.083 1.858 -0.077 1.00 . A A . 27 ALA HB1 1 1
10 6065 1 1 27 ALA HB2 H 2.542 1.715 1.630 1.00 . A A . 27 ALA HB2 1 1
10 6066 1 1 27 ALA HB3 H 3.192 0.571 0.439 1.00 . A A . 27 ALA HB3 1 1
10 6067 1 1 27 ALA N N -0.077 1.008 1.169 1.00 . A A . 27 ALA N 1 1
10 6068 1 1 27 ALA O O 1.535 -1.978 1.889 1.00 . A A . 27 ALA O 1 1
10 6069 1 1 28 ARG C C 0.373 -2.096 4.721 1.00 . A A . 28 ARG C 1 1
10 6070 1 1 28 ARG CA C 1.483 -1.048 4.594 1.00 . A A . 28 ARG CA 1 1
10 6071 1 1 28 ARG CB C 1.457 -0.099 5.812 1.00 . A A . 28 ARG CB 1 1
10 6072 1 1 28 ARG CD C 3.586 0.687 7.044 1.00 . A A . 28 ARG CD 1 1
10 6073 1 1 28 ARG CG C 2.624 0.911 5.871 1.00 . A A . 28 ARG CG 1 1
10 6074 1 1 28 ARG CZ C 5.261 -1.025 7.764 1.00 . A A . 28 ARG CZ 1 1
10 6075 1 1 28 ARG H H 1.228 0.739 3.416 1.00 . A A . 28 ARG H 1 1
10 6076 1 1 28 ARG HA H 2.427 -1.594 4.580 1.00 . A A . 28 ARG HA 1 1
10 6077 1 1 28 ARG HB2 H 0.522 0.463 5.792 1.00 . A A . 28 ARG HB2 1 1
10 6078 1 1 28 ARG HB3 H 1.449 -0.697 6.726 1.00 . A A . 28 ARG HB3 1 1
10 6079 1 1 28 ARG HD2 H 4.299 1.513 7.056 1.00 . A A . 28 ARG HD2 1 1
10 6080 1 1 28 ARG HD3 H 3.016 0.712 7.976 1.00 . A A . 28 ARG HD3 1 1
10 6081 1 1 28 ARG HE H 4.096 -1.200 6.175 1.00 . A A . 28 ARG HE 1 1
10 6082 1 1 28 ARG HG2 H 3.189 0.904 4.938 1.00 . A A . 28 ARG HG2 1 1
10 6083 1 1 28 ARG HG3 H 2.199 1.909 5.990 1.00 . A A . 28 ARG HG3 1 1
10 6084 1 1 28 ARG HH11 H 5.249 0.575 8.952 1.00 . A A . 28 ARG HH11 1 1
10 6085 1 1 28 ARG HH12 H 6.385 -0.668 9.400 1.00 . A A . 28 ARG HH12 1 1
10 6086 1 1 28 ARG HH21 H 5.522 -2.776 6.814 1.00 . A A . 28 ARG HH21 1 1
10 6087 1 1 28 ARG HH22 H 6.530 -2.513 8.206 1.00 . A A . 28 ARG HH22 1 1
10 6088 1 1 28 ARG N N 1.364 -0.267 3.349 1.00 . A A . 28 ARG N 1 1
10 6089 1 1 28 ARG NE N 4.321 -0.590 6.943 1.00 . A A . 28 ARG NE 1 1
10 6090 1 1 28 ARG NH1 N 5.667 -0.324 8.785 1.00 . A A . 28 ARG NH1 1 1
10 6091 1 1 28 ARG NH2 N 5.818 -2.186 7.574 1.00 . A A . 28 ARG NH2 1 1
10 6092 1 1 28 ARG O O 0.644 -3.231 5.113 1.00 . A A . 28 ARG O 1 1
10 6093 1 1 29 CYS C C -2.057 -3.720 3.402 1.00 . A A . 29 CYS C 1 1
10 6094 1 1 29 CYS CA C -2.033 -2.618 4.484 1.00 . A A . 29 CYS CA 1 1
10 6095 1 1 29 CYS CB C -3.287 -1.737 4.464 1.00 . A A . 29 CYS CB 1 1
10 6096 1 1 29 CYS H H -0.993 -0.824 3.952 1.00 . A A . 29 CYS H 1 1
10 6097 1 1 29 CYS HA H -1.992 -3.113 5.456 1.00 . A A . 29 CYS HA 1 1
10 6098 1 1 29 CYS HB2 H -3.116 -0.889 5.128 1.00 . A A . 29 CYS HB2 1 1
10 6099 1 1 29 CYS HB3 H -3.442 -1.346 3.457 1.00 . A A . 29 CYS HB3 1 1
10 6100 1 1 29 CYS N N -0.865 -1.739 4.364 1.00 . A A . 29 CYS N 1 1
10 6101 1 1 29 CYS O O -2.592 -4.808 3.621 1.00 . A A . 29 CYS O 1 1
10 6102 1 1 29 CYS SG S -4.805 -2.548 5.029 1.00 . A A . 29 CYS SG 1 1
10 6103 1 1 30 ASN C C -0.114 -5.549 1.589 1.00 . A A . 30 ASN C 1 1
10 6104 1 1 30 ASN CA C -1.131 -4.449 1.197 1.00 . A A . 30 ASN CA 1 1
10 6105 1 1 30 ASN CB C -0.657 -3.679 -0.057 1.00 . A A . 30 ASN CB 1 1
10 6106 1 1 30 ASN CG C -1.563 -3.911 -1.251 1.00 . A A . 30 ASN CG 1 1
10 6107 1 1 30 ASN H H -1.055 -2.532 2.128 1.00 . A A . 30 ASN H 1 1
10 6108 1 1 30 ASN HA H -2.066 -4.963 0.961 1.00 . A A . 30 ASN HA 1 1
10 6109 1 1 30 ASN HB2 H -0.600 -2.610 0.127 1.00 . A A . 30 ASN HB2 1 1
10 6110 1 1 30 ASN HB3 H 0.348 -3.992 -0.322 1.00 . A A . 30 ASN HB3 1 1
10 6111 1 1 30 ASN HD21 H -2.833 -2.460 -0.654 1.00 . A A . 30 ASN HD21 1 1
10 6112 1 1 30 ASN HD22 H -3.240 -3.308 -2.145 1.00 . A A . 30 ASN HD22 1 1
10 6113 1 1 30 ASN N N -1.401 -3.477 2.261 1.00 . A A . 30 ASN N 1 1
10 6114 1 1 30 ASN ND2 N -2.638 -3.163 -1.349 1.00 . A A . 30 ASN ND2 1 1
10 6115 1 1 30 ASN O O 0.037 -6.529 0.857 1.00 . A A . 30 ASN O 1 1
10 6116 1 1 30 ASN OD1 O -1.324 -4.760 -2.099 1.00 . A A . 30 ASN OD1 1 1
10 6117 1 1 31 GLY C C 2.974 -6.247 2.767 1.00 . A A . 31 GLY C 1 1
10 6118 1 1 31 GLY CA C 1.527 -6.405 3.257 1.00 . A A . 31 GLY CA 1 1
10 6119 1 1 31 GLY H H 0.404 -4.587 3.287 1.00 . A A . 31 GLY H 1 1
10 6120 1 1 31 GLY HA2 H 1.537 -6.331 4.344 1.00 . A A . 31 GLY HA2 1 1
10 6121 1 1 31 GLY HA3 H 1.187 -7.408 3.000 1.00 . A A . 31 GLY HA3 1 1
10 6122 1 1 31 GLY N N 0.578 -5.412 2.730 1.00 . A A . 31 GLY N 1 1
10 6123 1 1 31 GLY O O 3.769 -7.179 2.911 1.00 . A A . 31 GLY O 1 1
10 6124 1 1 32 VAL C C 5.310 -3.614 2.343 1.00 . A A . 32 VAL C 1 1
10 6125 1 1 32 VAL CA C 4.645 -4.779 1.606 1.00 . A A . 32 VAL CA 1 1
10 6126 1 1 32 VAL CB C 4.558 -4.460 0.089 1.00 . A A . 32 VAL CB 1 1
10 6127 1 1 32 VAL CG1 C 5.328 -5.510 -0.719 1.00 . A A . 32 VAL CG1 1 1
10 6128 1 1 32 VAL CG2 C 3.137 -4.368 -0.484 1.00 . A A . 32 VAL CG2 1 1
10 6129 1 1 32 VAL H H 2.625 -4.367 2.120 1.00 . A A . 32 VAL H 1 1
10 6130 1 1 32 VAL HA H 5.300 -5.641 1.735 1.00 . A A . 32 VAL HA 1 1
10 6131 1 1 32 VAL HB H 5.030 -3.496 -0.092 1.00 . A A . 32 VAL HB 1 1
10 6132 1 1 32 VAL HG11 H 5.306 -5.250 -1.777 1.00 . A A . 32 VAL HG11 1 1
10 6133 1 1 32 VAL HG12 H 6.367 -5.544 -0.393 1.00 . A A . 32 VAL HG12 1 1
10 6134 1 1 32 VAL HG13 H 4.874 -6.492 -0.582 1.00 . A A . 32 VAL HG13 1 1
10 6135 1 1 32 VAL HG21 H 2.603 -5.308 -0.344 1.00 . A A . 32 VAL HG21 1 1
10 6136 1 1 32 VAL HG22 H 2.605 -3.553 0.004 1.00 . A A . 32 VAL HG22 1 1
10 6137 1 1 32 VAL HG23 H 3.180 -4.156 -1.549 1.00 . A A . 32 VAL HG23 1 1
10 6138 1 1 32 VAL N N 3.326 -5.094 2.187 1.00 . A A . 32 VAL N 1 1
10 6139 1 1 32 VAL O O 4.637 -2.722 2.867 1.00 . A A . 32 VAL O 1 1
10 6140 1 1 33 SER C C 7.618 -1.449 1.659 1.00 . A A . 33 SER C 1 1
10 6141 1 1 33 SER CA C 7.439 -2.445 2.808 1.00 . A A . 33 SER CA 1 1
10 6142 1 1 33 SER CB C 8.823 -2.904 3.289 1.00 . A A . 33 SER CB 1 1
10 6143 1 1 33 SER H H 7.145 -4.345 1.898 1.00 . A A . 33 SER H 1 1
10 6144 1 1 33 SER HA H 6.929 -1.946 3.631 1.00 . A A . 33 SER HA 1 1
10 6145 1 1 33 SER HB2 H 9.405 -3.254 2.434 1.00 . A A . 33 SER HB2 1 1
10 6146 1 1 33 SER HB3 H 9.347 -2.059 3.740 1.00 . A A . 33 SER HB3 1 1
10 6147 1 1 33 SER HG H 8.152 -3.662 4.976 1.00 . A A . 33 SER HG 1 1
10 6148 1 1 33 SER N N 6.644 -3.597 2.357 1.00 . A A . 33 SER N 1 1
10 6149 1 1 33 SER O O 7.579 -1.841 0.489 1.00 . A A . 33 SER O 1 1
10 6150 1 1 33 SER OG O 8.722 -3.956 4.242 1.00 . A A . 33 SER OG 1 1
10 6151 1 1 34 ILE C C 9.826 1.034 1.060 1.00 . A A . 34 ILE C 1 1
10 6152 1 1 34 ILE CA C 8.309 0.831 0.993 1.00 . A A . 34 ILE CA 1 1
10 6153 1 1 34 ILE CB C 7.510 2.150 1.118 1.00 . A A . 34 ILE CB 1 1
10 6154 1 1 34 ILE CD1 C 7.129 4.315 2.455 1.00 . A A . 34 ILE CD1 1 1
10 6155 1 1 34 ILE CG1 C 7.718 2.897 2.455 1.00 . A A . 34 ILE CG1 1 1
10 6156 1 1 34 ILE CG2 C 6.021 1.848 0.869 1.00 . A A . 34 ILE CG2 1 1
10 6157 1 1 34 ILE H H 7.926 0.068 2.953 1.00 . A A . 34 ILE H 1 1
10 6158 1 1 34 ILE HA H 8.105 0.457 -0.007 1.00 . A A . 34 ILE HA 1 1
10 6159 1 1 34 ILE HB H 7.853 2.806 0.317 1.00 . A A . 34 ILE HB 1 1
10 6160 1 1 34 ILE HD11 H 6.042 4.279 2.418 1.00 . A A . 34 ILE HD11 1 1
10 6161 1 1 34 ILE HD12 H 7.428 4.829 3.370 1.00 . A A . 34 ILE HD12 1 1
10 6162 1 1 34 ILE HD13 H 7.507 4.876 1.597 1.00 . A A . 34 ILE HD13 1 1
10 6163 1 1 34 ILE HG12 H 7.277 2.327 3.274 1.00 . A A . 34 ILE HG12 1 1
10 6164 1 1 34 ILE HG13 H 8.786 2.999 2.649 1.00 . A A . 34 ILE HG13 1 1
10 6165 1 1 34 ILE HG21 H 5.616 1.221 1.664 1.00 . A A . 34 ILE HG21 1 1
10 6166 1 1 34 ILE HG22 H 5.455 2.773 0.841 1.00 . A A . 34 ILE HG22 1 1
10 6167 1 1 34 ILE HG23 H 5.898 1.340 -0.088 1.00 . A A . 34 ILE HG23 1 1
10 6168 1 1 34 ILE N N 7.885 -0.180 1.975 1.00 . A A . 34 ILE N 1 1
10 6169 1 1 34 ILE O O 10.420 1.031 2.142 1.00 . A A . 34 ILE O 1 1
10 6170 1 1 35 LYS C C 12.213 2.934 -0.301 1.00 . A A . 35 LYS C 1 1
10 6171 1 1 35 LYS CA C 11.901 1.434 -0.248 1.00 . A A . 35 LYS CA 1 1
10 6172 1 1 35 LYS CB C 12.409 0.698 -1.504 1.00 . A A . 35 LYS CB 1 1
10 6173 1 1 35 LYS CD C 14.160 -0.866 -0.496 1.00 . A A . 35 LYS CD 1 1
10 6174 1 1 35 LYS CE C 15.654 -1.213 -0.468 1.00 . A A . 35 LYS CE 1 1
10 6175 1 1 35 LYS CG C 13.902 0.330 -1.430 1.00 . A A . 35 LYS CG 1 1
10 6176 1 1 35 LYS H H 9.880 1.200 -0.943 1.00 . A A . 35 LYS H 1 1
10 6177 1 1 35 LYS HA H 12.411 1.039 0.631 1.00 . A A . 35 LYS HA 1 1
10 6178 1 1 35 LYS HB2 H 11.839 -0.223 -1.651 1.00 . A A . 35 LYS HB2 1 1
10 6179 1 1 35 LYS HB3 H 12.241 1.328 -2.380 1.00 . A A . 35 LYS HB3 1 1
10 6180 1 1 35 LYS HD2 H 13.832 -0.628 0.515 1.00 . A A . 35 LYS HD2 1 1
10 6181 1 1 35 LYS HD3 H 13.595 -1.728 -0.856 1.00 . A A . 35 LYS HD3 1 1
10 6182 1 1 35 LYS HE2 H 15.989 -1.413 -1.491 1.00 . A A . 35 LYS HE2 1 1
10 6183 1 1 35 LYS HE3 H 16.208 -0.346 -0.099 1.00 . A A . 35 LYS HE3 1 1
10 6184 1 1 35 LYS HG2 H 14.237 0.061 -2.433 1.00 . A A . 35 LYS HG2 1 1
10 6185 1 1 35 LYS HG3 H 14.480 1.192 -1.097 1.00 . A A . 35 LYS HG3 1 1
10 6186 1 1 35 LYS HZ1 H 15.631 -2.231 1.346 1.00 . A A . 35 LYS HZ1 1 1
10 6187 1 1 35 LYS HZ2 H 16.912 -2.613 0.411 1.00 . A A . 35 LYS HZ2 1 1
10 6188 1 1 35 LYS HZ3 H 15.439 -3.215 0.055 1.00 . A A . 35 LYS HZ3 1 1
10 6189 1 1 35 LYS N N 10.459 1.189 -0.106 1.00 . A A . 35 LYS N 1 1
10 6190 1 1 35 LYS NZ N 15.924 -2.395 0.393 1.00 . A A . 35 LYS NZ 1 1
10 6191 1 1 35 LYS O O 13.265 3.361 0.178 1.00 . A A . 35 LYS O 1 1
10 6192 1 1 36 SER C C 9.980 5.838 -1.143 1.00 . A A . 36 SER C 1 1
10 6193 1 1 36 SER CA C 11.358 5.194 -0.924 1.00 . A A . 36 SER CA 1 1
10 6194 1 1 36 SER CB C 12.325 5.598 -2.049 1.00 . A A . 36 SER CB 1 1
10 6195 1 1 36 SER H H 10.451 3.282 -1.197 1.00 . A A . 36 SER H 1 1
10 6196 1 1 36 SER HA H 11.753 5.577 0.019 1.00 . A A . 36 SER HA 1 1
10 6197 1 1 36 SER HB2 H 12.474 6.679 -2.036 1.00 . A A . 36 SER HB2 1 1
10 6198 1 1 36 SER HB3 H 13.289 5.123 -1.863 1.00 . A A . 36 SER HB3 1 1
10 6199 1 1 36 SER HG H 11.275 5.895 -3.676 1.00 . A A . 36 SER HG 1 1
10 6200 1 1 36 SER N N 11.285 3.728 -0.841 1.00 . A A . 36 SER N 1 1
10 6201 1 1 36 SER O O 8.995 5.162 -1.453 1.00 . A A . 36 SER O 1 1
10 6202 1 1 36 SER OG O 11.860 5.196 -3.329 1.00 . A A . 36 SER OG 1 1
10 6203 1 1 37 GLU C C 8.731 8.310 -2.906 1.00 . A A . 37 GLU C 1 1
10 6204 1 1 37 GLU CA C 8.744 7.974 -1.399 1.00 . A A . 37 GLU CA 1 1
10 6205 1 1 37 GLU CB C 8.665 9.243 -0.530 1.00 . A A . 37 GLU CB 1 1
10 6206 1 1 37 GLU CD C 9.662 11.456 0.198 1.00 . A A . 37 GLU CD 1 1
10 6207 1 1 37 GLU CG C 9.835 10.223 -0.711 1.00 . A A . 37 GLU CG 1 1
10 6208 1 1 37 GLU H H 10.753 7.650 -0.766 1.00 . A A . 37 GLU H 1 1
10 6209 1 1 37 GLU HA H 7.845 7.394 -1.196 1.00 . A A . 37 GLU HA 1 1
10 6210 1 1 37 GLU HB2 H 7.734 9.759 -0.765 1.00 . A A . 37 GLU HB2 1 1
10 6211 1 1 37 GLU HB3 H 8.622 8.943 0.518 1.00 . A A . 37 GLU HB3 1 1
10 6212 1 1 37 GLU HG2 H 10.773 9.713 -0.476 1.00 . A A . 37 GLU HG2 1 1
10 6213 1 1 37 GLU HG3 H 9.884 10.547 -1.753 1.00 . A A . 37 GLU HG3 1 1
10 6214 1 1 37 GLU N N 9.906 7.164 -1.007 1.00 . A A . 37 GLU N 1 1
10 6215 1 1 37 GLU O O 9.747 8.187 -3.599 1.00 . A A . 37 GLU O 1 1
10 6216 1 1 37 GLU OE1 O 8.676 12.214 0.018 1.00 . A A . 37 GLU OE1 1 1
10 6217 1 1 37 GLU OE2 O 10.508 11.680 1.098 1.00 . A A . 37 GLU OE2 1 1
10 6218 1 1 38 GLY C C 6.975 7.721 -5.604 1.00 . A A . 38 GLY C 1 1
10 6219 1 1 38 GLY CA C 7.303 9.004 -4.830 1.00 . A A . 38 GLY CA 1 1
10 6220 1 1 38 GLY H H 6.756 8.769 -2.809 1.00 . A A . 38 GLY H 1 1
10 6221 1 1 38 GLY HA2 H 6.456 9.686 -4.910 1.00 . A A . 38 GLY HA2 1 1
10 6222 1 1 38 GLY HA3 H 8.170 9.477 -5.294 1.00 . A A . 38 GLY HA3 1 1
10 6223 1 1 38 GLY N N 7.574 8.755 -3.410 1.00 . A A . 38 GLY N 1 1
10 6224 1 1 38 GLY O O 7.247 6.609 -5.144 1.00 . A A . 38 GLY O 1 1
10 6225 1 1 39 SER C C 7.564 6.175 -8.196 1.00 . A A . 39 SER C 1 1
10 6226 1 1 39 SER CA C 6.216 6.727 -7.721 1.00 . A A . 39 SER CA 1 1
10 6227 1 1 39 SER CB C 5.376 7.150 -8.928 1.00 . A A . 39 SER CB 1 1
10 6228 1 1 39 SER H H 6.226 8.798 -7.136 1.00 . A A . 39 SER H 1 1
10 6229 1 1 39 SER HA H 5.687 5.936 -7.189 1.00 . A A . 39 SER HA 1 1
10 6230 1 1 39 SER HB2 H 4.428 7.553 -8.572 1.00 . A A . 39 SER HB2 1 1
10 6231 1 1 39 SER HB3 H 5.915 7.922 -9.474 1.00 . A A . 39 SER HB3 1 1
10 6232 1 1 39 SER HG H 4.821 5.298 -9.290 1.00 . A A . 39 SER HG 1 1
10 6233 1 1 39 SER N N 6.404 7.861 -6.803 1.00 . A A . 39 SER N 1 1
10 6234 1 1 39 SER O O 8.535 6.920 -8.374 1.00 . A A . 39 SER O 1 1
10 6235 1 1 39 SER OG O 5.117 6.071 -9.810 1.00 . A A . 39 SER OG 1 1
10 6236 1 1 40 CYS C C 8.828 4.148 -10.476 1.00 . A A . 40 CYS C 1 1
10 6237 1 1 40 CYS CA C 8.802 4.175 -8.930 1.00 . A A . 40 CYS CA 1 1
10 6238 1 1 40 CYS CB C 8.857 2.758 -8.346 1.00 . A A . 40 CYS CB 1 1
10 6239 1 1 40 CYS H H 6.737 4.374 -8.353 1.00 . A A . 40 CYS H 1 1
10 6240 1 1 40 CYS HA H 9.677 4.717 -8.573 1.00 . A A . 40 CYS HA 1 1
10 6241 1 1 40 CYS HB2 H 8.006 2.600 -7.682 1.00 . A A . 40 CYS HB2 1 1
10 6242 1 1 40 CYS HB3 H 8.773 2.029 -9.150 1.00 . A A . 40 CYS HB3 1 1
10 6243 1 1 40 CYS N N 7.619 4.865 -8.419 1.00 . A A . 40 CYS N 1 1
10 6244 1 1 40 CYS O O 7.770 4.036 -11.108 1.00 . A A . 40 CYS O 1 1
10 6245 1 1 40 CYS SG S 10.377 2.432 -7.411 1.00 . A A . 40 CYS SG 1 1
10 6246 1 1 41 PRO C C 9.858 2.682 -13.069 1.00 . A A . 41 PRO C 1 1
10 6247 1 1 41 PRO CA C 10.157 4.105 -12.562 1.00 . A A . 41 PRO CA 1 1
10 6248 1 1 41 PRO CB C 11.603 4.529 -12.850 1.00 . A A . 41 PRO CB 1 1
10 6249 1 1 41 PRO CD C 11.318 4.374 -10.476 1.00 . A A . 41 PRO CD 1 1
10 6250 1 1 41 PRO CG C 12.352 4.136 -11.575 1.00 . A A . 41 PRO CG 1 1
10 6251 1 1 41 PRO HA H 9.476 4.805 -13.048 1.00 . A A . 41 PRO HA 1 1
10 6252 1 1 41 PRO HB2 H 12.016 4.035 -13.730 1.00 . A A . 41 PRO HB2 1 1
10 6253 1 1 41 PRO HB3 H 11.644 5.612 -12.972 1.00 . A A . 41 PRO HB3 1 1
10 6254 1 1 41 PRO HD2 H 11.457 3.666 -9.658 1.00 . A A . 41 PRO HD2 1 1
10 6255 1 1 41 PRO HD3 H 11.401 5.393 -10.095 1.00 . A A . 41 PRO HD3 1 1
10 6256 1 1 41 PRO HG2 H 12.612 3.077 -11.612 1.00 . A A . 41 PRO HG2 1 1
10 6257 1 1 41 PRO HG3 H 13.246 4.745 -11.428 1.00 . A A . 41 PRO HG3 1 1
10 6258 1 1 41 PRO N N 10.018 4.206 -11.108 1.00 . A A . 41 PRO N 1 1
10 6259 1 1 41 PRO O O 10.033 1.696 -12.347 1.00 . A A . 41 PRO O 1 1
10 6260 1 1 42 THR C C 9.893 0.967 -16.236 1.00 . A A . 42 THR C 1 1
10 6261 1 1 42 THR CA C 9.046 1.301 -14.992 1.00 . A A . 42 THR CA 1 1
10 6262 1 1 42 THR CB C 7.530 1.307 -15.313 1.00 . A A . 42 THR CB 1 1
10 6263 1 1 42 THR CG2 C 6.927 -0.084 -15.531 1.00 . A A . 42 THR CG2 1 1
10 6264 1 1 42 THR H H 9.303 3.440 -14.843 1.00 . A A . 42 THR H 1 1
10 6265 1 1 42 THR HA H 9.217 0.486 -14.293 1.00 . A A . 42 THR HA 1 1
10 6266 1 1 42 THR HB H 7.352 1.917 -16.200 1.00 . A A . 42 THR HB 1 1
10 6267 1 1 42 THR HG1 H 7.064 2.768 -14.113 1.00 . A A . 42 THR HG1 1 1
10 6268 1 1 42 THR HG21 H 7.328 -0.541 -16.433 1.00 . A A . 42 THR HG21 1 1
10 6269 1 1 42 THR HG22 H 5.846 0.000 -15.650 1.00 . A A . 42 THR HG22 1 1
10 6270 1 1 42 THR HG23 H 7.142 -0.723 -14.673 1.00 . A A . 42 THR HG23 1 1
10 6271 1 1 42 THR N N 9.449 2.574 -14.340 1.00 . A A . 42 THR N 1 1
10 6272 1 1 42 THR O O 9.774 -0.118 -16.809 1.00 . A A . 42 THR O 1 1
10 6273 1 1 42 THR OG1 O 6.782 1.846 -14.237 1.00 . A A . 42 THR OG1 1 1
10 6274 1 1 43 GLY C C 12.308 3.002 -18.302 1.00 . A A . 43 GLY C 1 1
10 6275 1 1 43 GLY CA C 11.680 1.694 -17.808 1.00 . A A . 43 GLY CA 1 1
10 6276 1 1 43 GLY H H 10.870 2.705 -16.088 1.00 . A A . 43 GLY H 1 1
10 6277 1 1 43 GLY HA2 H 12.483 1.002 -17.550 1.00 . A A . 43 GLY HA2 1 1
10 6278 1 1 43 GLY HA3 H 11.115 1.257 -18.632 1.00 . A A . 43 GLY HA3 1 1
10 6279 1 1 43 GLY N N 10.797 1.867 -16.645 1.00 . A A . 43 GLY N 1 1
10 6280 1 1 43 GLY O O 12.057 3.417 -19.437 1.00 . A A . 43 GLY O 1 1
10 6281 1 1 44 ILE C C 14.943 4.644 -18.818 1.00 . A A . 44 ILE C 1 1
10 6282 1 1 44 ILE CA C 13.854 4.898 -17.751 1.00 . A A . 44 ILE CA 1 1
10 6283 1 1 44 ILE CB C 14.340 5.550 -16.429 1.00 . A A . 44 ILE CB 1 1
10 6284 1 1 44 ILE CD1 C 15.403 7.742 -17.428 1.00 . A A . 44 ILE CD1 1 1
10 6285 1 1 44 ILE CG1 C 14.399 7.095 -16.466 1.00 . A A . 44 ILE CG1 1 1
10 6286 1 1 44 ILE CG2 C 15.637 4.943 -15.871 1.00 . A A . 44 ILE CG2 1 1
10 6287 1 1 44 ILE H H 13.270 3.210 -16.557 1.00 . A A . 44 ILE H 1 1
10 6288 1 1 44 ILE HA H 13.150 5.593 -18.208 1.00 . A A . 44 ILE HA 1 1
10 6289 1 1 44 ILE HB H 13.570 5.339 -15.682 1.00 . A A . 44 ILE HB 1 1
10 6290 1 1 44 ILE HD11 H 16.404 7.343 -17.271 1.00 . A A . 44 ILE HD11 1 1
10 6291 1 1 44 ILE HD12 H 15.094 7.581 -18.458 1.00 . A A . 44 ILE HD12 1 1
10 6292 1 1 44 ILE HD13 H 15.423 8.818 -17.248 1.00 . A A . 44 ILE HD13 1 1
10 6293 1 1 44 ILE HG12 H 13.405 7.472 -16.712 1.00 . A A . 44 ILE HG12 1 1
10 6294 1 1 44 ILE HG13 H 14.631 7.447 -15.460 1.00 . A A . 44 ILE HG13 1 1
10 6295 1 1 44 ILE HG21 H 16.476 5.148 -16.534 1.00 . A A . 44 ILE HG21 1 1
10 6296 1 1 44 ILE HG22 H 15.854 5.367 -14.890 1.00 . A A . 44 ILE HG22 1 1
10 6297 1 1 44 ILE HG23 H 15.528 3.864 -15.765 1.00 . A A . 44 ILE HG23 1 1
10 6298 1 1 44 ILE N N 13.099 3.663 -17.444 1.00 . A A . 44 ILE N 1 1
10 6299 1 1 44 ILE O O 15.694 3.645 -18.708 1.00 . A A . 44 ILE O 1 1
10 6300 1 1 44 ILE OXT O 14.996 5.402 -19.814 1.00 . A A . 44 ILE OXT 1 1
11 6301 1 1 1 LYS C C -12.075 -6.415 -2.642 1.00 . A A . 1 LYS C 1 1
11 6302 1 1 1 LYS CA C -12.213 -6.759 -4.139 1.00 . A A . 1 LYS CA 1 1
11 6303 1 1 1 LYS CB C -13.286 -5.882 -4.829 1.00 . A A . 1 LYS CB 1 1
11 6304 1 1 1 LYS CD C -12.009 -4.176 -6.294 1.00 . A A . 1 LYS CD 1 1
11 6305 1 1 1 LYS CE C -12.855 -4.287 -7.573 1.00 . A A . 1 LYS CE 1 1
11 6306 1 1 1 LYS CG C -12.854 -4.415 -5.030 1.00 . A A . 1 LYS CG 1 1
11 6307 1 1 1 LYS H1 H -13.401 -8.435 -3.862 1.00 . A A . 1 LYS H1 1 1
11 6308 1 1 1 LYS H2 H -12.584 -8.450 -5.279 1.00 . A A . 1 LYS H2 1 1
11 6309 1 1 1 LYS H3 H -11.802 -8.782 -3.886 1.00 . A A . 1 LYS H3 1 1
11 6310 1 1 1 LYS HA H -11.253 -6.557 -4.616 1.00 . A A . 1 LYS HA 1 1
11 6311 1 1 1 LYS HB2 H -13.540 -6.310 -5.799 1.00 . A A . 1 LYS HB2 1 1
11 6312 1 1 1 LYS HB3 H -14.200 -5.894 -4.233 1.00 . A A . 1 LYS HB3 1 1
11 6313 1 1 1 LYS HD2 H -11.593 -3.168 -6.239 1.00 . A A . 1 LYS HD2 1 1
11 6314 1 1 1 LYS HD3 H -11.182 -4.887 -6.329 1.00 . A A . 1 LYS HD3 1 1
11 6315 1 1 1 LYS HE2 H -13.260 -5.301 -7.652 1.00 . A A . 1 LYS HE2 1 1
11 6316 1 1 1 LYS HE3 H -13.702 -3.600 -7.496 1.00 . A A . 1 LYS HE3 1 1
11 6317 1 1 1 LYS HG2 H -13.748 -3.792 -5.094 1.00 . A A . 1 LYS HG2 1 1
11 6318 1 1 1 LYS HG3 H -12.291 -4.078 -4.159 1.00 . A A . 1 LYS HG3 1 1
11 6319 1 1 1 LYS HZ1 H -12.627 -4.044 -9.624 1.00 . A A . 1 LYS HZ1 1 1
11 6320 1 1 1 LYS HZ2 H -11.279 -4.602 -8.898 1.00 . A A . 1 LYS HZ2 1 1
11 6321 1 1 1 LYS HZ3 H -11.696 -3.028 -8.756 1.00 . A A . 1 LYS HZ3 1 1
11 6322 1 1 1 LYS N N -12.520 -8.208 -4.300 1.00 . A A . 1 LYS N 1 1
11 6323 1 1 1 LYS NZ N -12.061 -3.970 -8.789 1.00 . A A . 1 LYS NZ 1 1
11 6324 1 1 1 LYS O O -13.069 -6.451 -1.917 1.00 . A A . 1 LYS O 1 1
11 6325 1 1 2 LYS C C -9.525 -4.590 -0.720 1.00 . A A . 2 LYS C 1 1
11 6326 1 1 2 LYS CA C -10.543 -5.738 -0.763 1.00 . A A . 2 LYS CA 1 1
11 6327 1 1 2 LYS CB C -10.011 -6.959 0.018 1.00 . A A . 2 LYS CB 1 1
11 6328 1 1 2 LYS CD C -10.534 -9.168 1.160 1.00 . A A . 2 LYS CD 1 1
11 6329 1 1 2 LYS CE C -11.643 -10.184 1.462 1.00 . A A . 2 LYS CE 1 1
11 6330 1 1 2 LYS CG C -11.088 -8.020 0.305 1.00 . A A . 2 LYS CG 1 1
11 6331 1 1 2 LYS H H -10.085 -6.118 -2.817 1.00 . A A . 2 LYS H 1 1
11 6332 1 1 2 LYS HA H -11.450 -5.384 -0.269 1.00 . A A . 2 LYS HA 1 1
11 6333 1 1 2 LYS HB2 H -9.190 -7.417 -0.536 1.00 . A A . 2 LYS HB2 1 1
11 6334 1 1 2 LYS HB3 H -9.619 -6.610 0.974 1.00 . A A . 2 LYS HB3 1 1
11 6335 1 1 2 LYS HD2 H -9.723 -9.662 0.621 1.00 . A A . 2 LYS HD2 1 1
11 6336 1 1 2 LYS HD3 H -10.144 -8.768 2.098 1.00 . A A . 2 LYS HD3 1 1
11 6337 1 1 2 LYS HE2 H -12.457 -9.671 1.985 1.00 . A A . 2 LYS HE2 1 1
11 6338 1 1 2 LYS HE3 H -12.043 -10.562 0.516 1.00 . A A . 2 LYS HE3 1 1
11 6339 1 1 2 LYS HG2 H -11.917 -7.549 0.834 1.00 . A A . 2 LYS HG2 1 1
11 6340 1 1 2 LYS HG3 H -11.456 -8.430 -0.635 1.00 . A A . 2 LYS HG3 1 1
11 6341 1 1 2 LYS HZ1 H -11.893 -11.979 2.478 1.00 . A A . 2 LYS HZ1 1 1
11 6342 1 1 2 LYS HZ2 H -10.797 -10.998 3.181 1.00 . A A . 2 LYS HZ2 1 1
11 6343 1 1 2 LYS HZ3 H -10.408 -11.821 1.822 1.00 . A A . 2 LYS HZ3 1 1
11 6344 1 1 2 LYS N N -10.860 -6.114 -2.167 1.00 . A A . 2 LYS N 1 1
11 6345 1 1 2 LYS NZ N -11.150 -11.317 2.290 1.00 . A A . 2 LYS NZ 1 1
11 6346 1 1 2 LYS O O -8.455 -4.693 -1.325 1.00 . A A . 2 LYS O 1 1
11 6347 1 1 3 VAL C C -9.140 -1.784 1.602 1.00 . A A . 3 VAL C 1 1
11 6348 1 1 3 VAL CA C -9.025 -2.295 0.161 1.00 . A A . 3 VAL CA 1 1
11 6349 1 1 3 VAL CB C -9.436 -1.173 -0.823 1.00 . A A . 3 VAL CB 1 1
11 6350 1 1 3 VAL CG1 C -8.429 -0.015 -0.815 1.00 . A A . 3 VAL CG1 1 1
11 6351 1 1 3 VAL CG2 C -9.540 -1.659 -2.275 1.00 . A A . 3 VAL CG2 1 1
11 6352 1 1 3 VAL H H -10.744 -3.529 0.468 1.00 . A A . 3 VAL H 1 1
11 6353 1 1 3 VAL HA H -7.981 -2.549 -0.030 1.00 . A A . 3 VAL HA 1 1
11 6354 1 1 3 VAL HB H -10.406 -0.780 -0.522 1.00 . A A . 3 VAL HB 1 1
11 6355 1 1 3 VAL HG11 H -7.430 -0.389 -1.039 1.00 . A A . 3 VAL HG11 1 1
11 6356 1 1 3 VAL HG12 H -8.707 0.731 -1.560 1.00 . A A . 3 VAL HG12 1 1
11 6357 1 1 3 VAL HG13 H -8.422 0.480 0.153 1.00 . A A . 3 VAL HG13 1 1
11 6358 1 1 3 VAL HG21 H -9.778 -0.823 -2.933 1.00 . A A . 3 VAL HG21 1 1
11 6359 1 1 3 VAL HG22 H -8.594 -2.103 -2.588 1.00 . A A . 3 VAL HG22 1 1
11 6360 1 1 3 VAL HG23 H -10.337 -2.393 -2.373 1.00 . A A . 3 VAL HG23 1 1
11 6361 1 1 3 VAL N N -9.856 -3.506 -0.012 1.00 . A A . 3 VAL N 1 1
11 6362 1 1 3 VAL O O -10.222 -1.812 2.193 1.00 . A A . 3 VAL O 1 1
11 6363 1 1 4 CYS C C -8.524 0.725 3.527 1.00 . A A . 4 CYS C 1 1
11 6364 1 1 4 CYS CA C -7.992 -0.721 3.513 1.00 . A A . 4 CYS CA 1 1
11 6365 1 1 4 CYS CB C -6.556 -0.780 4.049 1.00 . A A . 4 CYS CB 1 1
11 6366 1 1 4 CYS H H -7.196 -1.283 1.606 1.00 . A A . 4 CYS H 1 1
11 6367 1 1 4 CYS HA H -8.619 -1.320 4.175 1.00 . A A . 4 CYS HA 1 1
11 6368 1 1 4 CYS HB2 H -5.915 -0.124 3.458 1.00 . A A . 4 CYS HB2 1 1
11 6369 1 1 4 CYS HB3 H -6.560 -0.404 5.074 1.00 . A A . 4 CYS HB3 1 1
11 6370 1 1 4 CYS N N -8.031 -1.308 2.170 1.00 . A A . 4 CYS N 1 1
11 6371 1 1 4 CYS O O -8.345 1.478 2.567 1.00 . A A . 4 CYS O 1 1
11 6372 1 1 4 CYS SG S -5.842 -2.448 4.061 1.00 . A A . 4 CYS SG 1 1
11 6373 1 1 5 ALA C C -8.426 3.475 5.058 1.00 . A A . 5 ALA C 1 1
11 6374 1 1 5 ALA CA C -9.611 2.505 4.859 1.00 . A A . 5 ALA CA 1 1
11 6375 1 1 5 ALA CB C -10.582 2.502 6.048 1.00 . A A . 5 ALA CB 1 1
11 6376 1 1 5 ALA H H -9.257 0.475 5.387 1.00 . A A . 5 ALA H 1 1
11 6377 1 1 5 ALA HA H -10.172 2.830 3.980 1.00 . A A . 5 ALA HA 1 1
11 6378 1 1 5 ALA HB1 H -11.424 1.840 5.838 1.00 . A A . 5 ALA HB1 1 1
11 6379 1 1 5 ALA HB2 H -10.074 2.159 6.952 1.00 . A A . 5 ALA HB2 1 1
11 6380 1 1 5 ALA HB3 H -10.962 3.510 6.214 1.00 . A A . 5 ALA HB3 1 1
11 6381 1 1 5 ALA N N -9.144 1.137 4.635 1.00 . A A . 5 ALA N 1 1
11 6382 1 1 5 ALA O O -7.839 3.539 6.142 1.00 . A A . 5 ALA O 1 1
11 6383 1 1 6 CYS C C -7.466 6.566 3.422 1.00 . A A . 6 CYS C 1 1
11 6384 1 1 6 CYS CA C -6.989 5.209 3.980 1.00 . A A . 6 CYS CA 1 1
11 6385 1 1 6 CYS CB C -5.848 4.665 3.114 1.00 . A A . 6 CYS CB 1 1
11 6386 1 1 6 CYS H H -8.576 4.126 3.147 1.00 . A A . 6 CYS H 1 1
11 6387 1 1 6 CYS HA H -6.619 5.361 4.993 1.00 . A A . 6 CYS HA 1 1
11 6388 1 1 6 CYS HB2 H -6.254 4.356 2.150 1.00 . A A . 6 CYS HB2 1 1
11 6389 1 1 6 CYS HB3 H -5.153 5.481 2.917 1.00 . A A . 6 CYS HB3 1 1
11 6390 1 1 6 CYS N N -8.069 4.225 4.010 1.00 . A A . 6 CYS N 1 1
11 6391 1 1 6 CYS O O -8.461 6.625 2.690 1.00 . A A . 6 CYS O 1 1
11 6392 1 1 6 CYS SG S -4.939 3.274 3.842 1.00 . A A . 6 CYS SG 1 1
11 6393 1 1 7 PRO C C -6.831 9.301 1.832 1.00 . A A . 7 PRO C 1 1
11 6394 1 1 7 PRO CA C -7.112 9.015 3.320 1.00 . A A . 7 PRO CA 1 1
11 6395 1 1 7 PRO CB C -6.304 9.921 4.252 1.00 . A A . 7 PRO CB 1 1
11 6396 1 1 7 PRO CD C -5.614 7.689 4.652 1.00 . A A . 7 PRO CD 1 1
11 6397 1 1 7 PRO CG C -5.058 9.106 4.581 1.00 . A A . 7 PRO CG 1 1
11 6398 1 1 7 PRO HA H -8.175 9.180 3.506 1.00 . A A . 7 PRO HA 1 1
11 6399 1 1 7 PRO HB2 H -6.053 10.873 3.791 1.00 . A A . 7 PRO HB2 1 1
11 6400 1 1 7 PRO HB3 H -6.871 10.069 5.169 1.00 . A A . 7 PRO HB3 1 1
11 6401 1 1 7 PRO HD2 H -4.837 6.981 4.373 1.00 . A A . 7 PRO HD2 1 1
11 6402 1 1 7 PRO HD3 H -5.978 7.463 5.655 1.00 . A A . 7 PRO HD3 1 1
11 6403 1 1 7 PRO HG2 H -4.343 9.173 3.762 1.00 . A A . 7 PRO HG2 1 1
11 6404 1 1 7 PRO HG3 H -4.602 9.414 5.523 1.00 . A A . 7 PRO HG3 1 1
11 6405 1 1 7 PRO N N -6.749 7.661 3.737 1.00 . A A . 7 PRO N 1 1
11 6406 1 1 7 PRO O O -6.095 8.575 1.161 1.00 . A A . 7 PRO O 1 1
11 6407 1 1 8 LYS C C -6.094 11.464 -0.604 1.00 . A A . 8 LYS C 1 1
11 6408 1 1 8 LYS CA C -7.392 10.818 -0.102 1.00 . A A . 8 LYS CA 1 1
11 6409 1 1 8 LYS CB C -8.552 11.803 -0.347 1.00 . A A . 8 LYS CB 1 1
11 6410 1 1 8 LYS CD C -10.300 10.254 -1.383 1.00 . A A . 8 LYS CD 1 1
11 6411 1 1 8 LYS CE C -11.724 9.714 -1.225 1.00 . A A . 8 LYS CE 1 1
11 6412 1 1 8 LYS CG C -9.954 11.192 -0.220 1.00 . A A . 8 LYS CG 1 1
11 6413 1 1 8 LYS H H -7.985 10.931 1.959 1.00 . A A . 8 LYS H 1 1
11 6414 1 1 8 LYS HA H -7.507 9.937 -0.720 1.00 . A A . 8 LYS HA 1 1
11 6415 1 1 8 LYS HB2 H -8.456 12.620 0.372 1.00 . A A . 8 LYS HB2 1 1
11 6416 1 1 8 LYS HB3 H -8.464 12.238 -1.344 1.00 . A A . 8 LYS HB3 1 1
11 6417 1 1 8 LYS HD2 H -10.223 10.803 -2.322 1.00 . A A . 8 LYS HD2 1 1
11 6418 1 1 8 LYS HD3 H -9.602 9.419 -1.409 1.00 . A A . 8 LYS HD3 1 1
11 6419 1 1 8 LYS HE2 H -11.786 9.149 -0.293 1.00 . A A . 8 LYS HE2 1 1
11 6420 1 1 8 LYS HE3 H -12.415 10.555 -1.147 1.00 . A A . 8 LYS HE3 1 1
11 6421 1 1 8 LYS HG2 H -10.038 10.657 0.724 1.00 . A A . 8 LYS HG2 1 1
11 6422 1 1 8 LYS HG3 H -10.671 12.011 -0.213 1.00 . A A . 8 LYS HG3 1 1
11 6423 1 1 8 LYS HZ1 H -11.495 8.058 -2.459 1.00 . A A . 8 LYS HZ1 1 1
11 6424 1 1 8 LYS HZ2 H -12.096 9.358 -3.237 1.00 . A A . 8 LYS HZ2 1 1
11 6425 1 1 8 LYS HZ3 H -13.050 8.486 -2.250 1.00 . A A . 8 LYS HZ3 1 1
11 6426 1 1 8 LYS N N -7.408 10.399 1.320 1.00 . A A . 8 LYS N 1 1
11 6427 1 1 8 LYS NZ N -12.114 8.849 -2.366 1.00 . A A . 8 LYS NZ 1 1
11 6428 1 1 8 LYS O O -5.960 11.724 -1.800 1.00 . A A . 8 LYS O 1 1
11 6429 1 1 9 ILE C C -3.047 11.851 -1.039 1.00 . A A . 9 ILE C 1 1
11 6430 1 1 9 ILE CA C -3.927 12.488 0.055 1.00 . A A . 9 ILE CA 1 1
11 6431 1 1 9 ILE CB C -3.164 12.682 1.379 1.00 . A A . 9 ILE CB 1 1
11 6432 1 1 9 ILE CD1 C -1.771 11.419 3.132 1.00 . A A . 9 ILE CD1 1 1
11 6433 1 1 9 ILE CG1 C -3.008 11.402 2.228 1.00 . A A . 9 ILE CG1 1 1
11 6434 1 1 9 ILE CG2 C -3.826 13.799 2.206 1.00 . A A . 9 ILE CG2 1 1
11 6435 1 1 9 ILE H H -5.351 11.470 1.236 1.00 . A A . 9 ILE H 1 1
11 6436 1 1 9 ILE HA H -4.221 13.474 -0.306 1.00 . A A . 9 ILE HA 1 1
11 6437 1 1 9 ILE HB H -2.180 13.016 1.103 1.00 . A A . 9 ILE HB 1 1
11 6438 1 1 9 ILE HD11 H -0.869 11.463 2.525 1.00 . A A . 9 ILE HD11 1 1
11 6439 1 1 9 ILE HD12 H -1.794 12.276 3.798 1.00 . A A . 9 ILE HD12 1 1
11 6440 1 1 9 ILE HD13 H -1.743 10.512 3.733 1.00 . A A . 9 ILE HD13 1 1
11 6441 1 1 9 ILE HG12 H -3.894 11.271 2.843 1.00 . A A . 9 ILE HG12 1 1
11 6442 1 1 9 ILE HG13 H -2.931 10.531 1.585 1.00 . A A . 9 ILE HG13 1 1
11 6443 1 1 9 ILE HG21 H -3.251 13.988 3.113 1.00 . A A . 9 ILE HG21 1 1
11 6444 1 1 9 ILE HG22 H -3.858 14.723 1.626 1.00 . A A . 9 ILE HG22 1 1
11 6445 1 1 9 ILE HG23 H -4.845 13.521 2.485 1.00 . A A . 9 ILE HG23 1 1
11 6446 1 1 9 ILE N N -5.161 11.750 0.295 1.00 . A A . 9 ILE N 1 1
11 6447 1 1 9 ILE O O -2.522 10.748 -0.886 1.00 . A A . 9 ILE O 1 1
11 6448 1 1 10 LEU C C -0.582 12.263 -3.003 1.00 . A A . 10 LEU C 1 1
11 6449 1 1 10 LEU CA C -2.089 12.157 -3.321 1.00 . A A . 10 LEU CA 1 1
11 6450 1 1 10 LEU CB C -2.487 13.019 -4.539 1.00 . A A . 10 LEU CB 1 1
11 6451 1 1 10 LEU CD1 C -4.231 13.853 -6.128 1.00 . A A . 10 LEU CD1 1 1
11 6452 1 1 10 LEU CD2 C -4.172 11.429 -5.627 1.00 . A A . 10 LEU CD2 1 1
11 6453 1 1 10 LEU CG C -3.934 12.822 -5.039 1.00 . A A . 10 LEU CG 1 1
11 6454 1 1 10 LEU H H -3.384 13.438 -2.214 1.00 . A A . 10 LEU H 1 1
11 6455 1 1 10 LEU HA H -2.291 11.111 -3.556 1.00 . A A . 10 LEU HA 1 1
11 6456 1 1 10 LEU HB2 H -2.357 14.069 -4.270 1.00 . A A . 10 LEU HB2 1 1
11 6457 1 1 10 LEU HB3 H -1.805 12.802 -5.362 1.00 . A A . 10 LEU HB3 1 1
11 6458 1 1 10 LEU HD11 H -5.261 13.746 -6.470 1.00 . A A . 10 LEU HD11 1 1
11 6459 1 1 10 LEU HD12 H -3.554 13.716 -6.972 1.00 . A A . 10 LEU HD12 1 1
11 6460 1 1 10 LEU HD13 H -4.103 14.859 -5.727 1.00 . A A . 10 LEU HD13 1 1
11 6461 1 1 10 LEU HD21 H -4.055 10.670 -4.855 1.00 . A A . 10 LEU HD21 1 1
11 6462 1 1 10 LEU HD22 H -3.467 11.235 -6.436 1.00 . A A . 10 LEU HD22 1 1
11 6463 1 1 10 LEU HD23 H -5.188 11.362 -6.015 1.00 . A A . 10 LEU HD23 1 1
11 6464 1 1 10 LEU HG H -4.633 12.983 -4.220 1.00 . A A . 10 LEU HG 1 1
11 6465 1 1 10 LEU N N -2.900 12.555 -2.165 1.00 . A A . 10 LEU N 1 1
11 6466 1 1 10 LEU O O 0.059 13.281 -3.286 1.00 . A A . 10 LEU O 1 1
11 6467 1 1 11 LYS C C 1.918 9.706 -2.181 1.00 . A A . 11 LYS C 1 1
11 6468 1 1 11 LYS CA C 1.399 11.138 -1.966 1.00 . A A . 11 LYS CA 1 1
11 6469 1 1 11 LYS CB C 1.527 11.658 -0.513 1.00 . A A . 11 LYS CB 1 1
11 6470 1 1 11 LYS CD C 3.984 11.014 0.069 1.00 . A A . 11 LYS CD 1 1
11 6471 1 1 11 LYS CE C 5.349 11.534 0.547 1.00 . A A . 11 LYS CE 1 1
11 6472 1 1 11 LYS CG C 2.938 12.129 -0.109 1.00 . A A . 11 LYS CG 1 1
11 6473 1 1 11 LYS H H -0.626 10.429 -2.189 1.00 . A A . 11 LYS H 1 1
11 6474 1 1 11 LYS HA H 1.995 11.799 -2.595 1.00 . A A . 11 LYS HA 1 1
11 6475 1 1 11 LYS HB2 H 0.877 12.529 -0.415 1.00 . A A . 11 LYS HB2 1 1
11 6476 1 1 11 LYS HB3 H 1.163 10.914 0.196 1.00 . A A . 11 LYS HB3 1 1
11 6477 1 1 11 LYS HD2 H 3.614 10.269 0.774 1.00 . A A . 11 LYS HD2 1 1
11 6478 1 1 11 LYS HD3 H 4.149 10.525 -0.889 1.00 . A A . 11 LYS HD3 1 1
11 6479 1 1 11 LYS HE2 H 6.058 10.701 0.518 1.00 . A A . 11 LYS HE2 1 1
11 6480 1 1 11 LYS HE3 H 5.707 12.292 -0.155 1.00 . A A . 11 LYS HE3 1 1
11 6481 1 1 11 LYS HG2 H 3.300 12.842 -0.850 1.00 . A A . 11 LYS HG2 1 1
11 6482 1 1 11 LYS HG3 H 2.837 12.659 0.836 1.00 . A A . 11 LYS HG3 1 1
11 6483 1 1 11 LYS HZ1 H 4.981 11.404 2.594 1.00 . A A . 11 LYS HZ1 1 1
11 6484 1 1 11 LYS HZ2 H 4.694 12.894 1.984 1.00 . A A . 11 LYS HZ2 1 1
11 6485 1 1 11 LYS HZ3 H 6.224 12.396 2.227 1.00 . A A . 11 LYS HZ3 1 1
11 6486 1 1 11 LYS N N -0.014 11.217 -2.389 1.00 . A A . 11 LYS N 1 1
11 6487 1 1 11 LYS NZ N 5.306 12.091 1.927 1.00 . A A . 11 LYS NZ 1 1
11 6488 1 1 11 LYS O O 2.034 8.958 -1.208 1.00 . A A . 11 LYS O 1 1
11 6489 1 1 12 PRO C C 3.932 7.529 -3.114 1.00 . A A . 12 PRO C 1 1
11 6490 1 1 12 PRO CA C 2.601 7.931 -3.757 1.00 . A A . 12 PRO CA 1 1
11 6491 1 1 12 PRO CB C 2.642 7.850 -5.288 1.00 . A A . 12 PRO CB 1 1
11 6492 1 1 12 PRO CD C 2.123 10.099 -4.652 1.00 . A A . 12 PRO CD 1 1
11 6493 1 1 12 PRO CG C 2.852 9.296 -5.726 1.00 . A A . 12 PRO CG 1 1
11 6494 1 1 12 PRO HA H 1.836 7.248 -3.391 1.00 . A A . 12 PRO HA 1 1
11 6495 1 1 12 PRO HB2 H 3.443 7.207 -5.653 1.00 . A A . 12 PRO HB2 1 1
11 6496 1 1 12 PRO HB3 H 1.680 7.497 -5.661 1.00 . A A . 12 PRO HB3 1 1
11 6497 1 1 12 PRO HD2 H 2.598 11.072 -4.535 1.00 . A A . 12 PRO HD2 1 1
11 6498 1 1 12 PRO HD3 H 1.076 10.220 -4.932 1.00 . A A . 12 PRO HD3 1 1
11 6499 1 1 12 PRO HG2 H 3.914 9.535 -5.702 1.00 . A A . 12 PRO HG2 1 1
11 6500 1 1 12 PRO HG3 H 2.442 9.483 -6.719 1.00 . A A . 12 PRO HG3 1 1
11 6501 1 1 12 PRO N N 2.208 9.302 -3.436 1.00 . A A . 12 PRO N 1 1
11 6502 1 1 12 PRO O O 4.705 8.364 -2.643 1.00 . A A . 12 PRO O 1 1
11 6503 1 1 13 VAL C C 5.788 4.361 -3.358 1.00 . A A . 13 VAL C 1 1
11 6504 1 1 13 VAL CA C 5.384 5.578 -2.518 1.00 . A A . 13 VAL CA 1 1
11 6505 1 1 13 VAL CB C 5.113 5.144 -1.059 1.00 . A A . 13 VAL CB 1 1
11 6506 1 1 13 VAL CG1 C 4.838 6.330 -0.126 1.00 . A A . 13 VAL CG1 1 1
11 6507 1 1 13 VAL CG2 C 3.933 4.169 -0.961 1.00 . A A . 13 VAL CG2 1 1
11 6508 1 1 13 VAL H H 3.525 5.618 -3.553 1.00 . A A . 13 VAL H 1 1
11 6509 1 1 13 VAL HA H 6.220 6.275 -2.527 1.00 . A A . 13 VAL HA 1 1
11 6510 1 1 13 VAL HB H 6.003 4.639 -0.682 1.00 . A A . 13 VAL HB 1 1
11 6511 1 1 13 VAL HG11 H 3.896 6.812 -0.385 1.00 . A A . 13 VAL HG11 1 1
11 6512 1 1 13 VAL HG12 H 4.785 5.981 0.905 1.00 . A A . 13 VAL HG12 1 1
11 6513 1 1 13 VAL HG13 H 5.644 7.058 -0.204 1.00 . A A . 13 VAL HG13 1 1
11 6514 1 1 13 VAL HG21 H 4.196 3.232 -1.446 1.00 . A A . 13 VAL HG21 1 1
11 6515 1 1 13 VAL HG22 H 3.704 3.964 0.081 1.00 . A A . 13 VAL HG22 1 1
11 6516 1 1 13 VAL HG23 H 3.041 4.582 -1.430 1.00 . A A . 13 VAL HG23 1 1
11 6517 1 1 13 VAL N N 4.198 6.226 -3.105 1.00 . A A . 13 VAL N 1 1
11 6518 1 1 13 VAL O O 4.947 3.808 -4.074 1.00 . A A . 13 VAL O 1 1
11 6519 1 1 14 CYS C C 7.688 1.517 -2.972 1.00 . A A . 14 CYS C 1 1
11 6520 1 1 14 CYS CA C 7.529 2.708 -3.928 1.00 . A A . 14 CYS CA 1 1
11 6521 1 1 14 CYS CB C 8.833 3.012 -4.669 1.00 . A A . 14 CYS CB 1 1
11 6522 1 1 14 CYS H H 7.671 4.396 -2.611 1.00 . A A . 14 CYS H 1 1
11 6523 1 1 14 CYS HA H 6.807 2.418 -4.690 1.00 . A A . 14 CYS HA 1 1
11 6524 1 1 14 CYS HB2 H 8.646 3.801 -5.400 1.00 . A A . 14 CYS HB2 1 1
11 6525 1 1 14 CYS HB3 H 9.591 3.370 -3.971 1.00 . A A . 14 CYS HB3 1 1
11 6526 1 1 14 CYS N N 7.038 3.903 -3.237 1.00 . A A . 14 CYS N 1 1
11 6527 1 1 14 CYS O O 8.464 1.584 -2.015 1.00 . A A . 14 CYS O 1 1
11 6528 1 1 14 CYS SG S 9.464 1.551 -5.541 1.00 . A A . 14 CYS SG 1 1
11 6529 1 1 15 GLY C C 8.314 -1.674 -2.867 1.00 . A A . 15 GLY C 1 1
11 6530 1 1 15 GLY CA C 7.078 -0.847 -2.499 1.00 . A A . 15 GLY CA 1 1
11 6531 1 1 15 GLY H H 6.376 0.451 -4.059 1.00 . A A . 15 GLY H 1 1
11 6532 1 1 15 GLY HA2 H 7.086 -0.661 -1.428 1.00 . A A . 15 GLY HA2 1 1
11 6533 1 1 15 GLY HA3 H 6.206 -1.459 -2.723 1.00 . A A . 15 GLY HA3 1 1
11 6534 1 1 15 GLY N N 6.965 0.423 -3.230 1.00 . A A . 15 GLY N 1 1
11 6535 1 1 15 GLY O O 8.926 -1.473 -3.914 1.00 . A A . 15 GLY O 1 1
11 6536 1 1 16 SER C C 9.713 -4.396 -3.526 1.00 . A A . 16 SER C 1 1
11 6537 1 1 16 SER CA C 9.774 -3.590 -2.213 1.00 . A A . 16 SER CA 1 1
11 6538 1 1 16 SER CB C 9.849 -4.530 -1.001 1.00 . A A . 16 SER CB 1 1
11 6539 1 1 16 SER H H 8.141 -2.694 -1.152 1.00 . A A . 16 SER H 1 1
11 6540 1 1 16 SER HA H 10.684 -2.997 -2.222 1.00 . A A . 16 SER HA 1 1
11 6541 1 1 16 SER HB2 H 9.881 -3.933 -0.088 1.00 . A A . 16 SER HB2 1 1
11 6542 1 1 16 SER HB3 H 8.955 -5.154 -0.973 1.00 . A A . 16 SER HB3 1 1
11 6543 1 1 16 SER HG H 11.797 -4.813 -1.051 1.00 . A A . 16 SER HG 1 1
11 6544 1 1 16 SER N N 8.640 -2.668 -2.036 1.00 . A A . 16 SER N 1 1
11 6545 1 1 16 SER O O 10.745 -4.758 -4.094 1.00 . A A . 16 SER O 1 1
11 6546 1 1 16 SER OG O 10.994 -5.368 -1.036 1.00 . A A . 16 SER OG 1 1
11 6547 1 1 17 ASP C C 8.598 -4.361 -6.565 1.00 . A A . 17 ASP C 1 1
11 6548 1 1 17 ASP CA C 8.259 -5.268 -5.358 1.00 . A A . 17 ASP CA 1 1
11 6549 1 1 17 ASP CB C 6.784 -5.699 -5.400 1.00 . A A . 17 ASP CB 1 1
11 6550 1 1 17 ASP CG C 6.444 -6.557 -6.634 1.00 . A A . 17 ASP CG 1 1
11 6551 1 1 17 ASP H H 7.717 -4.254 -3.549 1.00 . A A . 17 ASP H 1 1
11 6552 1 1 17 ASP HA H 8.879 -6.163 -5.428 1.00 . A A . 17 ASP HA 1 1
11 6553 1 1 17 ASP HB2 H 6.558 -6.281 -4.504 1.00 . A A . 17 ASP HB2 1 1
11 6554 1 1 17 ASP HB3 H 6.152 -4.808 -5.380 1.00 . A A . 17 ASP HB3 1 1
11 6555 1 1 17 ASP N N 8.505 -4.623 -4.058 1.00 . A A . 17 ASP N 1 1
11 6556 1 1 17 ASP O O 8.745 -4.844 -7.689 1.00 . A A . 17 ASP O 1 1
11 6557 1 1 17 ASP OD1 O 6.984 -7.681 -6.756 1.00 . A A . 17 ASP OD1 1 1
11 6558 1 1 17 ASP OD2 O 5.602 -6.126 -7.460 1.00 . A A . 17 ASP OD2 1 1
11 6559 1 1 18 GLY C C 7.622 -1.345 -7.831 1.00 . A A . 18 GLY C 1 1
11 6560 1 1 18 GLY CA C 8.921 -2.009 -7.365 1.00 . A A . 18 GLY CA 1 1
11 6561 1 1 18 GLY H H 8.610 -2.724 -5.389 1.00 . A A . 18 GLY H 1 1
11 6562 1 1 18 GLY HA2 H 9.562 -1.226 -6.962 1.00 . A A . 18 GLY HA2 1 1
11 6563 1 1 18 GLY HA3 H 9.409 -2.441 -8.235 1.00 . A A . 18 GLY HA3 1 1
11 6564 1 1 18 GLY N N 8.723 -3.046 -6.344 1.00 . A A . 18 GLY N 1 1
11 6565 1 1 18 GLY O O 7.644 -0.430 -8.658 1.00 . A A . 18 GLY O 1 1
11 6566 1 1 19 ARG C C 4.972 0.103 -6.844 1.00 . A A . 19 ARG C 1 1
11 6567 1 1 19 ARG CA C 5.140 -1.269 -7.516 1.00 . A A . 19 ARG CA 1 1
11 6568 1 1 19 ARG CB C 4.145 -2.300 -6.950 1.00 . A A . 19 ARG CB 1 1
11 6569 1 1 19 ARG CD C 2.453 -2.552 -8.866 1.00 . A A . 19 ARG CD 1 1
11 6570 1 1 19 ARG CG C 2.678 -2.157 -7.399 1.00 . A A . 19 ARG CG 1 1
11 6571 1 1 19 ARG CZ C 1.525 -4.876 -9.079 1.00 . A A . 19 ARG CZ 1 1
11 6572 1 1 19 ARG H H 6.599 -2.552 -6.630 1.00 . A A . 19 ARG H 1 1
11 6573 1 1 19 ARG HA H 4.991 -1.151 -8.590 1.00 . A A . 19 ARG HA 1 1
11 6574 1 1 19 ARG HB2 H 4.485 -3.301 -7.216 1.00 . A A . 19 ARG HB2 1 1
11 6575 1 1 19 ARG HB3 H 4.185 -2.229 -5.865 1.00 . A A . 19 ARG HB3 1 1
11 6576 1 1 19 ARG HD2 H 1.479 -2.180 -9.184 1.00 . A A . 19 ARG HD2 1 1
11 6577 1 1 19 ARG HD3 H 3.197 -2.065 -9.497 1.00 . A A . 19 ARG HD3 1 1
11 6578 1 1 19 ARG HE H 3.446 -4.424 -9.139 1.00 . A A . 19 ARG HE 1 1
11 6579 1 1 19 ARG HG2 H 2.058 -2.801 -6.774 1.00 . A A . 19 ARG HG2 1 1
11 6580 1 1 19 ARG HG3 H 2.334 -1.139 -7.239 1.00 . A A . 19 ARG HG3 1 1
11 6581 1 1 19 ARG HH11 H 0.091 -3.512 -8.877 1.00 . A A . 19 ARG HH11 1 1
11 6582 1 1 19 ARG HH12 H -0.474 -5.154 -9.002 1.00 . A A . 19 ARG HH12 1 1
11 6583 1 1 19 ARG HH21 H 2.693 -6.498 -9.270 1.00 . A A . 19 ARG HH21 1 1
11 6584 1 1 19 ARG HH22 H 0.982 -6.804 -9.221 1.00 . A A . 19 ARG HH22 1 1
11 6585 1 1 19 ARG N N 6.486 -1.805 -7.298 1.00 . A A . 19 ARG N 1 1
11 6586 1 1 19 ARG NE N 2.528 -4.016 -9.054 1.00 . A A . 19 ARG NE 1 1
11 6587 1 1 19 ARG NH1 N 0.283 -4.493 -8.974 1.00 . A A . 19 ARG NH1 1 1
11 6588 1 1 19 ARG NH2 N 1.748 -6.153 -9.207 1.00 . A A . 19 ARG NH2 1 1
11 6589 1 1 19 ARG O O 5.631 0.419 -5.851 1.00 . A A . 19 ARG O 1 1
11 6590 1 1 20 THR C C 2.093 2.062 -6.375 1.00 . A A . 20 THR C 1 1
11 6591 1 1 20 THR CA C 3.552 2.166 -6.829 1.00 . A A . 20 THR CA 1 1
11 6592 1 1 20 THR CB C 3.685 3.269 -7.896 1.00 . A A . 20 THR CB 1 1
11 6593 1 1 20 THR CG2 C 3.202 4.631 -7.397 1.00 . A A . 20 THR CG2 1 1
11 6594 1 1 20 THR H H 3.563 0.470 -8.159 1.00 . A A . 20 THR H 1 1
11 6595 1 1 20 THR HA H 4.152 2.447 -5.965 1.00 . A A . 20 THR HA 1 1
11 6596 1 1 20 THR HB H 3.091 2.989 -8.768 1.00 . A A . 20 THR HB 1 1
11 6597 1 1 20 THR HG1 H 5.037 3.460 -9.269 1.00 . A A . 20 THR HG1 1 1
11 6598 1 1 20 THR HG21 H 3.727 4.900 -6.482 1.00 . A A . 20 THR HG21 1 1
11 6599 1 1 20 THR HG22 H 2.129 4.610 -7.207 1.00 . A A . 20 THR HG22 1 1
11 6600 1 1 20 THR HG23 H 3.385 5.384 -8.160 1.00 . A A . 20 THR HG23 1 1
11 6601 1 1 20 THR N N 4.024 0.873 -7.362 1.00 . A A . 20 THR N 1 1
11 6602 1 1 20 THR O O 1.260 1.482 -7.077 1.00 . A A . 20 THR O 1 1
11 6603 1 1 20 THR OG1 O 5.034 3.430 -8.295 1.00 . A A . 20 THR OG1 1 1
11 6604 1 1 21 TYR C C 0.060 4.188 -4.266 1.00 . A A . 21 TYR C 1 1
11 6605 1 1 21 TYR CA C 0.428 2.734 -4.643 1.00 . A A . 21 TYR CA 1 1
11 6606 1 1 21 TYR CB C 0.337 1.807 -3.420 1.00 . A A . 21 TYR CB 1 1
11 6607 1 1 21 TYR CD1 C 2.549 0.758 -2.829 1.00 . A A . 21 TYR CD1 1 1
11 6608 1 1 21 TYR CD2 C 0.870 -0.635 -3.909 1.00 . A A . 21 TYR CD2 1 1
11 6609 1 1 21 TYR CE1 C 3.421 -0.340 -2.748 1.00 . A A . 21 TYR CE1 1 1
11 6610 1 1 21 TYR CE2 C 1.748 -1.737 -3.849 1.00 . A A . 21 TYR CE2 1 1
11 6611 1 1 21 TYR CG C 1.270 0.612 -3.392 1.00 . A A . 21 TYR CG 1 1
11 6612 1 1 21 TYR CZ C 3.028 -1.592 -3.264 1.00 . A A . 21 TYR CZ 1 1
11 6613 1 1 21 TYR H H 2.507 3.069 -4.668 1.00 . A A . 21 TYR H 1 1
11 6614 1 1 21 TYR HA H -0.304 2.399 -5.381 1.00 . A A . 21 TYR HA 1 1
11 6615 1 1 21 TYR HB2 H 0.537 2.398 -2.524 1.00 . A A . 21 TYR HB2 1 1
11 6616 1 1 21 TYR HB3 H -0.689 1.451 -3.359 1.00 . A A . 21 TYR HB3 1 1
11 6617 1 1 21 TYR HD1 H 2.864 1.719 -2.453 1.00 . A A . 21 TYR HD1 1 1
11 6618 1 1 21 TYR HD2 H -0.109 -0.749 -4.353 1.00 . A A . 21 TYR HD2 1 1
11 6619 1 1 21 TYR HE1 H 4.389 -0.229 -2.289 1.00 . A A . 21 TYR HE1 1 1
11 6620 1 1 21 TYR HE2 H 1.443 -2.696 -4.243 1.00 . A A . 21 TYR HE2 1 1
11 6621 1 1 21 TYR HH H 3.525 -3.428 -3.643 1.00 . A A . 21 TYR HH 1 1
11 6622 1 1 21 TYR N N 1.773 2.660 -5.225 1.00 . A A . 21 TYR N 1 1
11 6623 1 1 21 TYR O O 0.910 5.081 -4.322 1.00 . A A . 21 TYR O 1 1
11 6624 1 1 21 TYR OH O 3.893 -2.641 -3.214 1.00 . A A . 21 TYR OH 1 1
11 6625 1 1 22 ALA C C -0.932 6.543 -2.497 1.00 . A A . 22 ALA C 1 1
11 6626 1 1 22 ALA CA C -1.726 5.781 -3.576 1.00 . A A . 22 ALA CA 1 1
11 6627 1 1 22 ALA CB C -3.205 5.663 -3.192 1.00 . A A . 22 ALA CB 1 1
11 6628 1 1 22 ALA H H -1.835 3.660 -3.779 1.00 . A A . 22 ALA H 1 1
11 6629 1 1 22 ALA HA H -1.653 6.380 -4.487 1.00 . A A . 22 ALA HA 1 1
11 6630 1 1 22 ALA HB1 H -3.611 6.657 -3.025 1.00 . A A . 22 ALA HB1 1 1
11 6631 1 1 22 ALA HB2 H -3.760 5.186 -3.994 1.00 . A A . 22 ALA HB2 1 1
11 6632 1 1 22 ALA HB3 H -3.312 5.085 -2.280 1.00 . A A . 22 ALA HB3 1 1
11 6633 1 1 22 ALA N N -1.192 4.436 -3.853 1.00 . A A . 22 ALA N 1 1
11 6634 1 1 22 ALA O O -0.619 7.722 -2.685 1.00 . A A . 22 ALA O 1 1
11 6635 1 1 23 ASN C C 0.802 5.324 0.626 1.00 . A A . 23 ASN C 1 1
11 6636 1 1 23 ASN CA C 0.201 6.416 -0.282 1.00 . A A . 23 ASN CA 1 1
11 6637 1 1 23 ASN CB C -0.626 7.447 0.519 1.00 . A A . 23 ASN CB 1 1
11 6638 1 1 23 ASN CG C -1.731 6.849 1.373 1.00 . A A . 23 ASN CG 1 1
11 6639 1 1 23 ASN H H -0.952 4.934 -1.262 1.00 . A A . 23 ASN H 1 1
11 6640 1 1 23 ASN HA H 1.047 6.915 -0.743 1.00 . A A . 23 ASN HA 1 1
11 6641 1 1 23 ASN HB2 H 0.047 8.010 1.165 1.00 . A A . 23 ASN HB2 1 1
11 6642 1 1 23 ASN HB3 H -1.077 8.167 -0.163 1.00 . A A . 23 ASN HB3 1 1
11 6643 1 1 23 ASN HD21 H -1.982 8.595 2.344 1.00 . A A . 23 ASN HD21 1 1
11 6644 1 1 23 ASN HD22 H -3.063 7.275 2.775 1.00 . A A . 23 ASN HD22 1 1
11 6645 1 1 23 ASN N N -0.626 5.884 -1.369 1.00 . A A . 23 ASN N 1 1
11 6646 1 1 23 ASN ND2 N -2.277 7.635 2.267 1.00 . A A . 23 ASN ND2 1 1
11 6647 1 1 23 ASN O O 0.614 4.129 0.402 1.00 . A A . 23 ASN O 1 1
11 6648 1 1 23 ASN OD1 O -2.087 5.681 1.299 1.00 . A A . 23 ASN OD1 1 1
11 6649 1 1 24 SER C C 1.021 3.935 3.371 1.00 . A A . 24 SER C 1 1
11 6650 1 1 24 SER CA C 2.077 4.813 2.681 1.00 . A A . 24 SER CA 1 1
11 6651 1 1 24 SER CB C 2.889 5.603 3.715 1.00 . A A . 24 SER CB 1 1
11 6652 1 1 24 SER H H 1.647 6.730 1.790 1.00 . A A . 24 SER H 1 1
11 6653 1 1 24 SER HA H 2.751 4.145 2.153 1.00 . A A . 24 SER HA 1 1
11 6654 1 1 24 SER HB2 H 3.620 6.226 3.194 1.00 . A A . 24 SER HB2 1 1
11 6655 1 1 24 SER HB3 H 2.223 6.253 4.288 1.00 . A A . 24 SER HB3 1 1
11 6656 1 1 24 SER HG H 4.104 5.290 5.221 1.00 . A A . 24 SER HG 1 1
11 6657 1 1 24 SER N N 1.507 5.734 1.684 1.00 . A A . 24 SER N 1 1
11 6658 1 1 24 SER O O 1.236 2.735 3.546 1.00 . A A . 24 SER O 1 1
11 6659 1 1 24 SER OG O 3.582 4.741 4.604 1.00 . A A . 24 SER OG 1 1
11 6660 1 1 25 CYS C C -1.757 2.573 3.524 1.00 . A A . 25 CYS C 1 1
11 6661 1 1 25 CYS CA C -1.261 3.781 4.334 1.00 . A A . 25 CYS CA 1 1
11 6662 1 1 25 CYS CB C -2.394 4.779 4.624 1.00 . A A . 25 CYS CB 1 1
11 6663 1 1 25 CYS H H -0.294 5.457 3.422 1.00 . A A . 25 CYS H 1 1
11 6664 1 1 25 CYS HA H -0.892 3.392 5.283 1.00 . A A . 25 CYS HA 1 1
11 6665 1 1 25 CYS HB2 H -2.000 5.553 5.284 1.00 . A A . 25 CYS HB2 1 1
11 6666 1 1 25 CYS HB3 H -2.691 5.256 3.693 1.00 . A A . 25 CYS HB3 1 1
11 6667 1 1 25 CYS N N -0.159 4.489 3.674 1.00 . A A . 25 CYS N 1 1
11 6668 1 1 25 CYS O O -1.943 1.492 4.085 1.00 . A A . 25 CYS O 1 1
11 6669 1 1 25 CYS SG S -3.898 4.105 5.391 1.00 . A A . 25 CYS SG 1 1
11 6670 1 1 26 ILE C C -1.243 0.607 1.166 1.00 . A A . 26 ILE C 1 1
11 6671 1 1 26 ILE CA C -2.381 1.603 1.369 1.00 . A A . 26 ILE CA 1 1
11 6672 1 1 26 ILE CB C -2.976 2.122 0.045 1.00 . A A . 26 ILE CB 1 1
11 6673 1 1 26 ILE CD1 C -5.051 1.692 -1.404 1.00 . A A . 26 ILE CD1 1 1
11 6674 1 1 26 ILE CG1 C -3.921 1.076 -0.571 1.00 . A A . 26 ILE CG1 1 1
11 6675 1 1 26 ILE CG2 C -1.965 2.560 -1.006 1.00 . A A . 26 ILE CG2 1 1
11 6676 1 1 26 ILE H H -1.712 3.604 1.768 1.00 . A A . 26 ILE H 1 1
11 6677 1 1 26 ILE HA H -3.172 1.086 1.914 1.00 . A A . 26 ILE HA 1 1
11 6678 1 1 26 ILE HB H -3.515 3.024 0.287 1.00 . A A . 26 ILE HB 1 1
11 6679 1 1 26 ILE HD11 H -4.653 2.291 -2.218 1.00 . A A . 26 ILE HD11 1 1
11 6680 1 1 26 ILE HD12 H -5.659 0.897 -1.831 1.00 . A A . 26 ILE HD12 1 1
11 6681 1 1 26 ILE HD13 H -5.680 2.317 -0.774 1.00 . A A . 26 ILE HD13 1 1
11 6682 1 1 26 ILE HG12 H -3.332 0.410 -1.202 1.00 . A A . 26 ILE HG12 1 1
11 6683 1 1 26 ILE HG13 H -4.374 0.480 0.220 1.00 . A A . 26 ILE HG13 1 1
11 6684 1 1 26 ILE HG21 H -1.312 1.731 -1.259 1.00 . A A . 26 ILE HG21 1 1
11 6685 1 1 26 ILE HG22 H -2.485 2.893 -1.900 1.00 . A A . 26 ILE HG22 1 1
11 6686 1 1 26 ILE HG23 H -1.394 3.388 -0.612 1.00 . A A . 26 ILE HG23 1 1
11 6687 1 1 26 ILE N N -1.942 2.720 2.207 1.00 . A A . 26 ILE N 1 1
11 6688 1 1 26 ILE O O -1.455 -0.604 1.219 1.00 . A A . 26 ILE O 1 1
11 6689 1 1 27 ALA C C 1.486 -0.655 1.847 1.00 . A A . 27 ALA C 1 1
11 6690 1 1 27 ALA CA C 1.178 0.358 0.727 1.00 . A A . 27 ALA CA 1 1
11 6691 1 1 27 ALA CB C 2.345 1.319 0.486 1.00 . A A . 27 ALA CB 1 1
11 6692 1 1 27 ALA H H -0.020 2.145 0.924 1.00 . A A . 27 ALA H 1 1
11 6693 1 1 27 ALA HA H 0.994 -0.191 -0.191 1.00 . A A . 27 ALA HA 1 1
11 6694 1 1 27 ALA HB1 H 2.575 1.882 1.389 1.00 . A A . 27 ALA HB1 1 1
11 6695 1 1 27 ALA HB2 H 3.226 0.754 0.185 1.00 . A A . 27 ALA HB2 1 1
11 6696 1 1 27 ALA HB3 H 2.081 2.016 -0.307 1.00 . A A . 27 ALA HB3 1 1
11 6697 1 1 27 ALA N N -0.032 1.132 0.992 1.00 . A A . 27 ALA N 1 1
11 6698 1 1 27 ALA O O 1.662 -1.850 1.589 1.00 . A A . 27 ALA O 1 1
11 6699 1 1 28 ARG C C 0.648 -2.087 4.521 1.00 . A A . 28 ARG C 1 1
11 6700 1 1 28 ARG CA C 1.718 -1.023 4.305 1.00 . A A . 28 ARG CA 1 1
11 6701 1 1 28 ARG CB C 1.862 -0.119 5.542 1.00 . A A . 28 ARG CB 1 1
11 6702 1 1 28 ARG CD C 0.910 1.407 7.318 1.00 . A A . 28 ARG CD 1 1
11 6703 1 1 28 ARG CG C 0.595 0.576 6.065 1.00 . A A . 28 ARG CG 1 1
11 6704 1 1 28 ARG CZ C -1.337 2.179 8.148 1.00 . A A . 28 ARG CZ 1 1
11 6705 1 1 28 ARG H H 1.313 0.808 3.208 1.00 . A A . 28 ARG H 1 1
11 6706 1 1 28 ARG HA H 2.662 -1.556 4.171 1.00 . A A . 28 ARG HA 1 1
11 6707 1 1 28 ARG HB2 H 2.274 -0.708 6.357 1.00 . A A . 28 ARG HB2 1 1
11 6708 1 1 28 ARG HB3 H 2.565 0.659 5.274 1.00 . A A . 28 ARG HB3 1 1
11 6709 1 1 28 ARG HD2 H 1.055 0.737 8.169 1.00 . A A . 28 ARG HD2 1 1
11 6710 1 1 28 ARG HD3 H 1.848 1.943 7.157 1.00 . A A . 28 ARG HD3 1 1
11 6711 1 1 28 ARG HE H 0.093 3.362 7.469 1.00 . A A . 28 ARG HE 1 1
11 6712 1 1 28 ARG HG2 H 0.217 1.233 5.291 1.00 . A A . 28 ARG HG2 1 1
11 6713 1 1 28 ARG HG3 H -0.167 -0.162 6.314 1.00 . A A . 28 ARG HG3 1 1
11 6714 1 1 28 ARG HH11 H -1.144 0.204 8.263 1.00 . A A . 28 ARG HH11 1 1
11 6715 1 1 28 ARG HH12 H -2.657 0.828 8.855 1.00 . A A . 28 ARG HH12 1 1
11 6716 1 1 28 ARG HH21 H -1.865 4.120 8.204 1.00 . A A . 28 ARG HH21 1 1
11 6717 1 1 28 ARG HH22 H -3.038 3.002 8.820 1.00 . A A . 28 ARG HH22 1 1
11 6718 1 1 28 ARG N N 1.485 -0.191 3.107 1.00 . A A . 28 ARG N 1 1
11 6719 1 1 28 ARG NE N -0.145 2.395 7.622 1.00 . A A . 28 ARG NE 1 1
11 6720 1 1 28 ARG NH1 N -1.755 0.981 8.439 1.00 . A A . 28 ARG NH1 1 1
11 6721 1 1 28 ARG NH2 N -2.140 3.173 8.399 1.00 . A A . 28 ARG NH2 1 1
11 6722 1 1 28 ARG O O 0.935 -3.192 4.977 1.00 . A A . 28 ARG O 1 1
11 6723 1 1 29 CYS C C -2.004 -3.615 3.328 1.00 . A A . 29 CYS C 1 1
11 6724 1 1 29 CYS CA C -1.780 -2.558 4.426 1.00 . A A . 29 CYS CA 1 1
11 6725 1 1 29 CYS CB C -2.966 -1.607 4.598 1.00 . A A . 29 CYS CB 1 1
11 6726 1 1 29 CYS H H -0.654 -0.859 3.694 1.00 . A A . 29 CYS H 1 1
11 6727 1 1 29 CYS HA H -1.642 -3.089 5.371 1.00 . A A . 29 CYS HA 1 1
11 6728 1 1 29 CYS HB2 H -2.623 -0.756 5.190 1.00 . A A . 29 CYS HB2 1 1
11 6729 1 1 29 CYS HB3 H -3.280 -1.234 3.623 1.00 . A A . 29 CYS HB3 1 1
11 6730 1 1 29 CYS N N -0.588 -1.747 4.171 1.00 . A A . 29 CYS N 1 1
11 6731 1 1 29 CYS O O -2.597 -4.667 3.570 1.00 . A A . 29 CYS O 1 1
11 6732 1 1 29 CYS SG S -4.380 -2.330 5.468 1.00 . A A . 29 CYS SG 1 1
11 6733 1 1 30 ASN C C -0.150 -5.467 1.497 1.00 . A A . 30 ASN C 1 1
11 6734 1 1 30 ASN CA C -1.185 -4.383 1.103 1.00 . A A . 30 ASN CA 1 1
11 6735 1 1 30 ASN CB C -0.766 -3.632 -0.176 1.00 . A A . 30 ASN CB 1 1
11 6736 1 1 30 ASN CG C -1.947 -3.344 -1.086 1.00 . A A . 30 ASN CG 1 1
11 6737 1 1 30 ASN H H -1.017 -2.468 2.009 1.00 . A A . 30 ASN H 1 1
11 6738 1 1 30 ASN HA H -2.119 -4.913 0.906 1.00 . A A . 30 ASN HA 1 1
11 6739 1 1 30 ASN HB2 H -0.259 -2.698 0.057 1.00 . A A . 30 ASN HB2 1 1
11 6740 1 1 30 ASN HB3 H -0.051 -4.228 -0.728 1.00 . A A . 30 ASN HB3 1 1
11 6741 1 1 30 ASN HD21 H -2.401 -1.683 -0.051 1.00 . A A . 30 ASN HD21 1 1
11 6742 1 1 30 ASN HD22 H -3.460 -2.087 -1.416 1.00 . A A . 30 ASN HD22 1 1
11 6743 1 1 30 ASN N N -1.421 -3.387 2.146 1.00 . A A . 30 ASN N 1 1
11 6744 1 1 30 ASN ND2 N -2.671 -2.283 -0.823 1.00 . A A . 30 ASN ND2 1 1
11 6745 1 1 30 ASN O O 0.015 -6.444 0.763 1.00 . A A . 30 ASN O 1 1
11 6746 1 1 30 ASN OD1 O -2.239 -4.070 -2.025 1.00 . A A . 30 ASN OD1 1 1
11 6747 1 1 31 GLY C C 2.919 -6.181 2.629 1.00 . A A . 31 GLY C 1 1
11 6748 1 1 31 GLY CA C 1.486 -6.323 3.163 1.00 . A A . 31 GLY CA 1 1
11 6749 1 1 31 GLY H H 0.345 -4.525 3.218 1.00 . A A . 31 GLY H 1 1
11 6750 1 1 31 GLY HA2 H 1.524 -6.241 4.250 1.00 . A A . 31 GLY HA2 1 1
11 6751 1 1 31 GLY HA3 H 1.132 -7.328 2.926 1.00 . A A . 31 GLY HA3 1 1
11 6752 1 1 31 GLY N N 0.532 -5.333 2.644 1.00 . A A . 31 GLY N 1 1
11 6753 1 1 31 GLY O O 3.671 -7.158 2.660 1.00 . A A . 31 GLY O 1 1
11 6754 1 1 32 VAL C C 5.345 -3.576 2.148 1.00 . A A . 32 VAL C 1 1
11 6755 1 1 32 VAL CA C 4.613 -4.743 1.476 1.00 . A A . 32 VAL CA 1 1
11 6756 1 1 32 VAL CB C 4.488 -4.486 -0.047 1.00 . A A . 32 VAL CB 1 1
11 6757 1 1 32 VAL CG1 C 5.617 -5.200 -0.803 1.00 . A A . 32 VAL CG1 1 1
11 6758 1 1 32 VAL CG2 C 3.150 -4.909 -0.673 1.00 . A A . 32 VAL CG2 1 1
11 6759 1 1 32 VAL H H 2.647 -4.237 2.167 1.00 . A A . 32 VAL H 1 1
11 6760 1 1 32 VAL HA H 5.236 -5.623 1.601 1.00 . A A . 32 VAL HA 1 1
11 6761 1 1 32 VAL HB H 4.600 -3.420 -0.224 1.00 . A A . 32 VAL HB 1 1
11 6762 1 1 32 VAL HG11 H 6.586 -4.895 -0.412 1.00 . A A . 32 VAL HG11 1 1
11 6763 1 1 32 VAL HG12 H 5.515 -6.280 -0.696 1.00 . A A . 32 VAL HG12 1 1
11 6764 1 1 32 VAL HG13 H 5.577 -4.945 -1.862 1.00 . A A . 32 VAL HG13 1 1
11 6765 1 1 32 VAL HG21 H 3.171 -4.757 -1.749 1.00 . A A . 32 VAL HG21 1 1
11 6766 1 1 32 VAL HG22 H 2.947 -5.959 -0.473 1.00 . A A . 32 VAL HG22 1 1
11 6767 1 1 32 VAL HG23 H 2.345 -4.298 -0.267 1.00 . A A . 32 VAL HG23 1 1
11 6768 1 1 32 VAL N N 3.307 -5.002 2.123 1.00 . A A . 32 VAL N 1 1
11 6769 1 1 32 VAL O O 4.721 -2.593 2.553 1.00 . A A . 32 VAL O 1 1
11 6770 1 1 33 SER C C 7.834 -1.547 1.757 1.00 . A A . 33 SER C 1 1
11 6771 1 1 33 SER CA C 7.516 -2.591 2.829 1.00 . A A . 33 SER CA 1 1
11 6772 1 1 33 SER CB C 8.832 -3.128 3.436 1.00 . A A . 33 SER CB 1 1
11 6773 1 1 33 SER H H 7.154 -4.469 1.897 1.00 . A A . 33 SER H 1 1
11 6774 1 1 33 SER HA H 6.966 -2.098 3.631 1.00 . A A . 33 SER HA 1 1
11 6775 1 1 33 SER HB2 H 9.689 -2.665 2.943 1.00 . A A . 33 SER HB2 1 1
11 6776 1 1 33 SER HB3 H 8.863 -2.826 4.484 1.00 . A A . 33 SER HB3 1 1
11 6777 1 1 33 SER HG H 9.518 -4.774 2.603 1.00 . A A . 33 SER HG 1 1
11 6778 1 1 33 SER N N 6.673 -3.661 2.265 1.00 . A A . 33 SER N 1 1
11 6779 1 1 33 SER O O 8.188 -1.917 0.638 1.00 . A A . 33 SER O 1 1
11 6780 1 1 33 SER OG O 8.968 -4.545 3.376 1.00 . A A . 33 SER OG 1 1
11 6781 1 1 34 ILE C C 9.696 1.018 1.239 1.00 . A A . 34 ILE C 1 1
11 6782 1 1 34 ILE CA C 8.178 0.813 1.158 1.00 . A A . 34 ILE CA 1 1
11 6783 1 1 34 ILE CB C 7.386 2.130 1.329 1.00 . A A . 34 ILE CB 1 1
11 6784 1 1 34 ILE CD1 C 7.056 4.283 2.692 1.00 . A A . 34 ILE CD1 1 1
11 6785 1 1 34 ILE CG1 C 7.652 2.870 2.658 1.00 . A A . 34 ILE CG1 1 1
11 6786 1 1 34 ILE CG2 C 5.886 1.841 1.131 1.00 . A A . 34 ILE CG2 1 1
11 6787 1 1 34 ILE H H 7.450 -0.004 3.008 1.00 . A A . 34 ILE H 1 1
11 6788 1 1 34 ILE HA H 7.972 0.482 0.143 1.00 . A A . 34 ILE HA 1 1
11 6789 1 1 34 ILE HB H 7.697 2.792 0.519 1.00 . A A . 34 ILE HB 1 1
11 6790 1 1 34 ILE HD11 H 7.371 4.841 1.809 1.00 . A A . 34 ILE HD11 1 1
11 6791 1 1 34 ILE HD12 H 5.969 4.238 2.726 1.00 . A A . 34 ILE HD12 1 1
11 6792 1 1 34 ILE HD13 H 7.412 4.802 3.581 1.00 . A A . 34 ILE HD13 1 1
11 6793 1 1 34 ILE HG12 H 7.261 2.290 3.494 1.00 . A A . 34 ILE HG12 1 1
11 6794 1 1 34 ILE HG13 H 8.726 2.985 2.797 1.00 . A A . 34 ILE HG13 1 1
11 6795 1 1 34 ILE HG21 H 5.331 2.773 1.086 1.00 . A A . 34 ILE HG21 1 1
11 6796 1 1 34 ILE HG22 H 5.731 1.302 0.193 1.00 . A A . 34 ILE HG22 1 1
11 6797 1 1 34 ILE HG23 H 5.494 1.244 1.956 1.00 . A A . 34 ILE HG23 1 1
11 6798 1 1 34 ILE N N 7.739 -0.252 2.073 1.00 . A A . 34 ILE N 1 1
11 6799 1 1 34 ILE O O 10.286 1.006 2.324 1.00 . A A . 34 ILE O 1 1
11 6800 1 1 35 LYS C C 12.066 2.991 -0.156 1.00 . A A . 35 LYS C 1 1
11 6801 1 1 35 LYS CA C 11.770 1.488 -0.064 1.00 . A A . 35 LYS CA 1 1
11 6802 1 1 35 LYS CB C 12.324 0.724 -1.286 1.00 . A A . 35 LYS CB 1 1
11 6803 1 1 35 LYS CD C 12.857 -1.469 -0.051 1.00 . A A . 35 LYS CD 1 1
11 6804 1 1 35 LYS CE C 13.917 -2.564 0.151 1.00 . A A . 35 LYS CE 1 1
11 6805 1 1 35 LYS CG C 13.396 -0.305 -0.902 1.00 . A A . 35 LYS CG 1 1
11 6806 1 1 35 LYS H H 9.753 1.167 -0.754 1.00 . A A . 35 LYS H 1 1
11 6807 1 1 35 LYS HA H 12.291 1.152 0.832 1.00 . A A . 35 LYS HA 1 1
11 6808 1 1 35 LYS HB2 H 11.520 0.216 -1.821 1.00 . A A . 35 LYS HB2 1 1
11 6809 1 1 35 LYS HB3 H 12.773 1.432 -1.984 1.00 . A A . 35 LYS HB3 1 1
11 6810 1 1 35 LYS HD2 H 12.518 -1.109 0.921 1.00 . A A . 35 LYS HD2 1 1
11 6811 1 1 35 LYS HD3 H 12.002 -1.911 -0.561 1.00 . A A . 35 LYS HD3 1 1
11 6812 1 1 35 LYS HE2 H 13.436 -3.436 0.604 1.00 . A A . 35 LYS HE2 1 1
11 6813 1 1 35 LYS HE3 H 14.300 -2.869 -0.828 1.00 . A A . 35 LYS HE3 1 1
11 6814 1 1 35 LYS HG2 H 13.815 -0.712 -1.821 1.00 . A A . 35 LYS HG2 1 1
11 6815 1 1 35 LYS HG3 H 14.194 0.206 -0.362 1.00 . A A . 35 LYS HG3 1 1
11 6816 1 1 35 LYS HZ1 H 15.557 -1.356 0.598 1.00 . A A . 35 LYS HZ1 1 1
11 6817 1 1 35 LYS HZ2 H 15.696 -2.870 1.182 1.00 . A A . 35 LYS HZ2 1 1
11 6818 1 1 35 LYS HZ3 H 14.708 -1.806 1.923 1.00 . A A . 35 LYS HZ3 1 1
11 6819 1 1 35 LYS N N 10.334 1.200 0.080 1.00 . A A . 35 LYS N 1 1
11 6820 1 1 35 LYS NZ N 15.040 -2.116 1.019 1.00 . A A . 35 LYS NZ 1 1
11 6821 1 1 35 LYS O O 13.119 3.431 0.306 1.00 . A A . 35 LYS O 1 1
11 6822 1 1 36 SER C C 9.834 5.870 -1.064 1.00 . A A . 36 SER C 1 1
11 6823 1 1 36 SER CA C 11.211 5.241 -0.797 1.00 . A A . 36 SER CA 1 1
11 6824 1 1 36 SER CB C 12.205 5.668 -1.892 1.00 . A A . 36 SER CB 1 1
11 6825 1 1 36 SER H H 10.295 3.322 -1.044 1.00 . A A . 36 SER H 1 1
11 6826 1 1 36 SER HA H 11.568 5.614 0.164 1.00 . A A . 36 SER HA 1 1
11 6827 1 1 36 SER HB2 H 13.068 5.003 -1.892 1.00 . A A . 36 SER HB2 1 1
11 6828 1 1 36 SER HB3 H 11.719 5.599 -2.867 1.00 . A A . 36 SER HB3 1 1
11 6829 1 1 36 SER HG H 13.325 6.984 -0.958 1.00 . A A . 36 SER HG 1 1
11 6830 1 1 36 SER N N 11.144 3.773 -0.726 1.00 . A A . 36 SER N 1 1
11 6831 1 1 36 SER O O 8.848 5.174 -1.322 1.00 . A A . 36 SER O 1 1
11 6832 1 1 36 SER OG O 12.656 6.995 -1.671 1.00 . A A . 36 SER OG 1 1
11 6833 1 1 37 GLU C C 8.577 8.374 -2.869 1.00 . A A . 37 GLU C 1 1
11 6834 1 1 37 GLU CA C 8.606 8.013 -1.368 1.00 . A A . 37 GLU CA 1 1
11 6835 1 1 37 GLU CB C 8.591 9.298 -0.522 1.00 . A A . 37 GLU CB 1 1
11 6836 1 1 37 GLU CD C 9.722 8.575 1.684 1.00 . A A . 37 GLU CD 1 1
11 6837 1 1 37 GLU CG C 8.428 9.058 0.989 1.00 . A A . 37 GLU CG 1 1
11 6838 1 1 37 GLU H H 10.662 7.659 -0.908 1.00 . A A . 37 GLU H 1 1
11 6839 1 1 37 GLU HA H 7.698 7.452 -1.150 1.00 . A A . 37 GLU HA 1 1
11 6840 1 1 37 GLU HB2 H 9.495 9.878 -0.711 1.00 . A A . 37 GLU HB2 1 1
11 6841 1 1 37 GLU HB3 H 7.742 9.903 -0.843 1.00 . A A . 37 GLU HB3 1 1
11 6842 1 1 37 GLU HG2 H 8.120 9.999 1.451 1.00 . A A . 37 GLU HG2 1 1
11 6843 1 1 37 GLU HG3 H 7.618 8.341 1.148 1.00 . A A . 37 GLU HG3 1 1
11 6844 1 1 37 GLU N N 9.772 7.198 -1.026 1.00 . A A . 37 GLU N 1 1
11 6845 1 1 37 GLU O O 9.592 8.320 -3.569 1.00 . A A . 37 GLU O 1 1
11 6846 1 1 37 GLU OE1 O 10.716 9.343 1.724 1.00 . A A . 37 GLU OE1 1 1
11 6847 1 1 37 GLU OE2 O 9.746 7.442 2.222 1.00 . A A . 37 GLU OE2 1 1
11 6848 1 1 38 GLY C C 6.913 7.735 -5.586 1.00 . A A . 38 GLY C 1 1
11 6849 1 1 38 GLY CA C 7.107 9.023 -4.772 1.00 . A A . 38 GLY CA 1 1
11 6850 1 1 38 GLY H H 6.592 8.764 -2.744 1.00 . A A . 38 GLY H 1 1
11 6851 1 1 38 GLY HA2 H 6.189 9.605 -4.835 1.00 . A A . 38 GLY HA2 1 1
11 6852 1 1 38 GLY HA3 H 7.914 9.602 -5.221 1.00 . A A . 38 GLY HA3 1 1
11 6853 1 1 38 GLY N N 7.401 8.775 -3.360 1.00 . A A . 38 GLY N 1 1
11 6854 1 1 38 GLY O O 7.232 6.632 -5.135 1.00 . A A . 38 GLY O 1 1
11 6855 1 1 39 SER C C 7.569 6.217 -8.183 1.00 . A A . 39 SER C 1 1
11 6856 1 1 39 SER CA C 6.209 6.767 -7.743 1.00 . A A . 39 SER CA 1 1
11 6857 1 1 39 SER CB C 5.428 7.201 -8.995 1.00 . A A . 39 SER CB 1 1
11 6858 1 1 39 SER H H 6.160 8.813 -7.113 1.00 . A A . 39 SER H 1 1
11 6859 1 1 39 SER HA H 5.654 5.975 -7.241 1.00 . A A . 39 SER HA 1 1
11 6860 1 1 39 SER HB2 H 6.068 7.832 -9.612 1.00 . A A . 39 SER HB2 1 1
11 6861 1 1 39 SER HB3 H 5.170 6.305 -9.567 1.00 . A A . 39 SER HB3 1 1
11 6862 1 1 39 SER HG H 3.892 8.283 -9.541 1.00 . A A . 39 SER HG 1 1
11 6863 1 1 39 SER N N 6.384 7.883 -6.798 1.00 . A A . 39 SER N 1 1
11 6864 1 1 39 SER O O 8.494 6.985 -8.468 1.00 . A A . 39 SER O 1 1
11 6865 1 1 39 SER OG O 4.237 7.919 -8.700 1.00 . A A . 39 SER OG 1 1
11 6866 1 1 40 CYS C C 9.137 4.348 -10.227 1.00 . A A . 40 CYS C 1 1
11 6867 1 1 40 CYS CA C 8.942 4.232 -8.696 1.00 . A A . 40 CYS CA 1 1
11 6868 1 1 40 CYS CB C 8.928 2.763 -8.243 1.00 . A A . 40 CYS CB 1 1
11 6869 1 1 40 CYS H H 6.887 4.326 -8.075 1.00 . A A . 40 CYS H 1 1
11 6870 1 1 40 CYS HA H 9.772 4.732 -8.194 1.00 . A A . 40 CYS HA 1 1
11 6871 1 1 40 CYS HB2 H 8.018 2.565 -7.677 1.00 . A A . 40 CYS HB2 1 1
11 6872 1 1 40 CYS HB3 H 8.908 2.107 -9.114 1.00 . A A . 40 CYS HB3 1 1
11 6873 1 1 40 CYS N N 7.709 4.891 -8.252 1.00 . A A . 40 CYS N 1 1
11 6874 1 1 40 CYS O O 8.152 4.299 -10.974 1.00 . A A . 40 CYS O 1 1
11 6875 1 1 40 CYS SG S 10.342 2.305 -7.204 1.00 . A A . 40 CYS SG 1 1
11 6876 1 1 41 PRO C C 10.481 3.232 -12.874 1.00 . A A . 41 PRO C 1 1
11 6877 1 1 41 PRO CA C 10.697 4.572 -12.150 1.00 . A A . 41 PRO CA 1 1
11 6878 1 1 41 PRO CB C 12.152 5.050 -12.217 1.00 . A A . 41 PRO CB 1 1
11 6879 1 1 41 PRO CD C 11.601 4.591 -9.934 1.00 . A A . 41 PRO CD 1 1
11 6880 1 1 41 PRO CG C 12.765 4.522 -10.922 1.00 . A A . 41 PRO CG 1 1
11 6881 1 1 41 PRO HA H 10.062 5.326 -12.619 1.00 . A A . 41 PRO HA 1 1
11 6882 1 1 41 PRO HB2 H 12.676 4.679 -13.098 1.00 . A A . 41 PRO HB2 1 1
11 6883 1 1 41 PRO HB3 H 12.169 6.141 -12.204 1.00 . A A . 41 PRO HB3 1 1
11 6884 1 1 41 PRO HD2 H 11.678 3.784 -9.205 1.00 . A A . 41 PRO HD2 1 1
11 6885 1 1 41 PRO HD3 H 11.603 5.556 -9.425 1.00 . A A . 41 PRO HD3 1 1
11 6886 1 1 41 PRO HG2 H 13.070 3.484 -11.050 1.00 . A A . 41 PRO HG2 1 1
11 6887 1 1 41 PRO HG3 H 13.605 5.131 -10.593 1.00 . A A . 41 PRO HG3 1 1
11 6888 1 1 41 PRO N N 10.384 4.474 -10.723 1.00 . A A . 41 PRO N 1 1
11 6889 1 1 41 PRO O O 11.121 2.225 -12.569 1.00 . A A . 41 PRO O 1 1
11 6890 1 1 42 THR C C 10.348 1.516 -15.562 1.00 . A A . 42 THR C 1 1
11 6891 1 1 42 THR CA C 9.207 2.060 -14.679 1.00 . A A . 42 THR CA 1 1
11 6892 1 1 42 THR CB C 7.987 2.397 -15.563 1.00 . A A . 42 THR CB 1 1
11 6893 1 1 42 THR CG2 C 7.147 1.162 -15.894 1.00 . A A . 42 THR CG2 1 1
11 6894 1 1 42 THR H H 9.013 4.056 -13.981 1.00 . A A . 42 THR H 1 1
11 6895 1 1 42 THR HA H 8.934 1.264 -13.997 1.00 . A A . 42 THR HA 1 1
11 6896 1 1 42 THR HB H 8.329 2.864 -16.488 1.00 . A A . 42 THR HB 1 1
11 6897 1 1 42 THR HG1 H 6.399 3.526 -15.536 1.00 . A A . 42 THR HG1 1 1
11 6898 1 1 42 THR HG21 H 6.299 1.447 -16.518 1.00 . A A . 42 THR HG21 1 1
11 6899 1 1 42 THR HG22 H 6.778 0.710 -14.973 1.00 . A A . 42 THR HG22 1 1
11 6900 1 1 42 THR HG23 H 7.746 0.435 -16.438 1.00 . A A . 42 THR HG23 1 1
11 6901 1 1 42 THR N N 9.586 3.231 -13.862 1.00 . A A . 42 THR N 1 1
11 6902 1 1 42 THR O O 10.302 0.371 -16.010 1.00 . A A . 42 THR O 1 1
11 6903 1 1 42 THR OG1 O 7.111 3.302 -14.910 1.00 . A A . 42 THR OG1 1 1
11 6904 1 1 43 GLY C C 13.756 2.877 -16.322 1.00 . A A . 43 GLY C 1 1
11 6905 1 1 43 GLY CA C 12.550 1.989 -16.628 1.00 . A A . 43 GLY CA 1 1
11 6906 1 1 43 GLY H H 11.334 3.214 -15.337 1.00 . A A . 43 GLY H 1 1
11 6907 1 1 43 GLY HA2 H 12.842 0.952 -16.461 1.00 . A A . 43 GLY HA2 1 1
11 6908 1 1 43 GLY HA3 H 12.283 2.105 -17.677 1.00 . A A . 43 GLY HA3 1 1
11 6909 1 1 43 GLY N N 11.387 2.316 -15.789 1.00 . A A . 43 GLY N 1 1
11 6910 1 1 43 GLY O O 14.133 3.726 -17.137 1.00 . A A . 43 GLY O 1 1
11 6911 1 1 44 ILE C C 16.765 3.195 -15.577 1.00 . A A . 44 ILE C 1 1
11 6912 1 1 44 ILE CA C 15.551 3.371 -14.640 1.00 . A A . 44 ILE CA 1 1
11 6913 1 1 44 ILE CB C 15.826 2.968 -13.171 1.00 . A A . 44 ILE CB 1 1
11 6914 1 1 44 ILE CD1 C 17.051 3.769 -11.046 1.00 . A A . 44 ILE CD1 1 1
11 6915 1 1 44 ILE CG1 C 16.925 3.872 -12.571 1.00 . A A . 44 ILE CG1 1 1
11 6916 1 1 44 ILE CG2 C 16.170 1.473 -13.025 1.00 . A A . 44 ILE CG2 1 1
11 6917 1 1 44 ILE H H 13.938 1.959 -14.559 1.00 . A A . 44 ILE H 1 1
11 6918 1 1 44 ILE HA H 15.334 4.439 -14.640 1.00 . A A . 44 ILE HA 1 1
11 6919 1 1 44 ILE HB H 14.910 3.154 -12.608 1.00 . A A . 44 ILE HB 1 1
11 6920 1 1 44 ILE HD11 H 17.783 4.499 -10.700 1.00 . A A . 44 ILE HD11 1 1
11 6921 1 1 44 ILE HD12 H 16.090 3.982 -10.577 1.00 . A A . 44 ILE HD12 1 1
11 6922 1 1 44 ILE HD13 H 17.389 2.775 -10.759 1.00 . A A . 44 ILE HD13 1 1
11 6923 1 1 44 ILE HG12 H 17.888 3.628 -13.019 1.00 . A A . 44 ILE HG12 1 1
11 6924 1 1 44 ILE HG13 H 16.692 4.911 -12.811 1.00 . A A . 44 ILE HG13 1 1
11 6925 1 1 44 ILE HG21 H 17.135 1.260 -13.484 1.00 . A A . 44 ILE HG21 1 1
11 6926 1 1 44 ILE HG22 H 16.213 1.198 -11.971 1.00 . A A . 44 ILE HG22 1 1
11 6927 1 1 44 ILE HG23 H 15.409 0.855 -13.499 1.00 . A A . 44 ILE HG23 1 1
11 6928 1 1 44 ILE N N 14.337 2.691 -15.129 1.00 . A A . 44 ILE N 1 1
11 6929 1 1 44 ILE O O 17.489 4.197 -15.797 1.00 . A A . 44 ILE O 1 1
11 6930 1 1 44 ILE OXT O 16.979 2.087 -16.118 1.00 . A A . 44 ILE OXT 1 1
12 6931 1 1 1 LYS C C -14.109 -5.666 -1.623 1.00 . A A . 1 LYS C 1 1
12 6932 1 1 1 LYS CA C -14.252 -7.181 -1.813 1.00 . A A . 1 LYS CA 1 1
12 6933 1 1 1 LYS CB C -13.511 -7.632 -3.099 1.00 . A A . 1 LYS CB 1 1
12 6934 1 1 1 LYS CD C -14.083 -10.187 -3.329 1.00 . A A . 1 LYS CD 1 1
12 6935 1 1 1 LYS CE C -14.678 -10.198 -4.749 1.00 . A A . 1 LYS CE 1 1
12 6936 1 1 1 LYS CG C -13.020 -9.095 -3.093 1.00 . A A . 1 LYS CG 1 1
12 6937 1 1 1 LYS H1 H -16.174 -7.108 -2.588 1.00 . A A . 1 LYS H1 1 1
12 6938 1 1 1 LYS H2 H -15.811 -8.555 -1.903 1.00 . A A . 1 LYS H2 1 1
12 6939 1 1 1 LYS H3 H -16.145 -7.268 -0.963 1.00 . A A . 1 LYS H3 1 1
12 6940 1 1 1 LYS HA H -13.763 -7.658 -0.961 1.00 . A A . 1 LYS HA 1 1
12 6941 1 1 1 LYS HB2 H -14.123 -7.441 -3.982 1.00 . A A . 1 LYS HB2 1 1
12 6942 1 1 1 LYS HB3 H -12.614 -7.016 -3.200 1.00 . A A . 1 LYS HB3 1 1
12 6943 1 1 1 LYS HD2 H -13.629 -11.160 -3.132 1.00 . A A . 1 LYS HD2 1 1
12 6944 1 1 1 LYS HD3 H -14.890 -10.073 -2.607 1.00 . A A . 1 LYS HD3 1 1
12 6945 1 1 1 LYS HE2 H -15.587 -10.808 -4.733 1.00 . A A . 1 LYS HE2 1 1
12 6946 1 1 1 LYS HE3 H -14.970 -9.183 -5.033 1.00 . A A . 1 LYS HE3 1 1
12 6947 1 1 1 LYS HG2 H -12.253 -9.196 -3.862 1.00 . A A . 1 LYS HG2 1 1
12 6948 1 1 1 LYS HG3 H -12.532 -9.289 -2.136 1.00 . A A . 1 LYS HG3 1 1
12 6949 1 1 1 LYS HZ1 H -14.149 -10.780 -6.672 1.00 . A A . 1 LYS HZ1 1 1
12 6950 1 1 1 LYS HZ2 H -13.478 -11.712 -5.518 1.00 . A A . 1 LYS HZ2 1 1
12 6951 1 1 1 LYS HZ3 H -12.882 -10.218 -5.813 1.00 . A A . 1 LYS HZ3 1 1
12 6952 1 1 1 LYS N N -15.695 -7.556 -1.819 1.00 . A A . 1 LYS N 1 1
12 6953 1 1 1 LYS NZ N -13.732 -10.762 -5.750 1.00 . A A . 1 LYS NZ 1 1
12 6954 1 1 1 LYS O O -14.688 -4.896 -2.392 1.00 . A A . 1 LYS O 1 1
12 6955 1 1 2 LYS C C -11.508 -3.681 0.055 1.00 . A A . 2 LYS C 1 1
12 6956 1 1 2 LYS CA C -12.982 -3.820 -0.355 1.00 . A A . 2 LYS CA 1 1
12 6957 1 1 2 LYS CB C -13.935 -3.158 0.667 1.00 . A A . 2 LYS CB 1 1
12 6958 1 1 2 LYS CD C -15.200 -4.847 2.202 1.00 . A A . 2 LYS CD 1 1
12 6959 1 1 2 LYS CE C -16.579 -4.166 2.184 1.00 . A A . 2 LYS CE 1 1
12 6960 1 1 2 LYS CG C -14.053 -3.829 2.054 1.00 . A A . 2 LYS CG 1 1
12 6961 1 1 2 LYS H H -12.902 -5.924 -0.023 1.00 . A A . 2 LYS H 1 1
12 6962 1 1 2 LYS HA H -13.087 -3.264 -1.290 1.00 . A A . 2 LYS HA 1 1
12 6963 1 1 2 LYS HB2 H -13.582 -2.139 0.830 1.00 . A A . 2 LYS HB2 1 1
12 6964 1 1 2 LYS HB3 H -14.927 -3.070 0.220 1.00 . A A . 2 LYS HB3 1 1
12 6965 1 1 2 LYS HD2 H -15.143 -5.594 1.412 1.00 . A A . 2 LYS HD2 1 1
12 6966 1 1 2 LYS HD3 H -15.076 -5.357 3.159 1.00 . A A . 2 LYS HD3 1 1
12 6967 1 1 2 LYS HE2 H -16.583 -3.375 2.938 1.00 . A A . 2 LYS HE2 1 1
12 6968 1 1 2 LYS HE3 H -16.731 -3.695 1.210 1.00 . A A . 2 LYS HE3 1 1
12 6969 1 1 2 LYS HG2 H -13.114 -4.322 2.304 1.00 . A A . 2 LYS HG2 1 1
12 6970 1 1 2 LYS HG3 H -14.208 -3.048 2.800 1.00 . A A . 2 LYS HG3 1 1
12 6971 1 1 2 LYS HZ1 H -18.576 -4.660 2.463 1.00 . A A . 2 LYS HZ1 1 1
12 6972 1 1 2 LYS HZ2 H -17.565 -5.565 3.367 1.00 . A A . 2 LYS HZ2 1 1
12 6973 1 1 2 LYS HZ3 H -17.720 -5.860 1.766 1.00 . A A . 2 LYS HZ3 1 1
12 6974 1 1 2 LYS N N -13.351 -5.229 -0.606 1.00 . A A . 2 LYS N 1 1
12 6975 1 1 2 LYS NZ N -17.679 -5.128 2.462 1.00 . A A . 2 LYS NZ 1 1
12 6976 1 1 2 LYS O O -10.967 -4.541 0.752 1.00 . A A . 2 LYS O 1 1
12 6977 1 1 3 VAL C C -9.460 -1.592 1.408 1.00 . A A . 3 VAL C 1 1
12 6978 1 1 3 VAL CA C -9.506 -2.191 -0.008 1.00 . A A . 3 VAL CA 1 1
12 6979 1 1 3 VAL CB C -8.970 -1.183 -1.045 1.00 . A A . 3 VAL CB 1 1
12 6980 1 1 3 VAL CG1 C -8.690 -1.868 -2.386 1.00 . A A . 3 VAL CG1 1 1
12 6981 1 1 3 VAL CG2 C -9.881 0.031 -1.281 1.00 . A A . 3 VAL CG2 1 1
12 6982 1 1 3 VAL H H -11.350 -1.937 -0.964 1.00 . A A . 3 VAL H 1 1
12 6983 1 1 3 VAL HA H -8.853 -3.066 -0.011 1.00 . A A . 3 VAL HA 1 1
12 6984 1 1 3 VAL HB H -8.030 -0.808 -0.674 1.00 . A A . 3 VAL HB 1 1
12 6985 1 1 3 VAL HG11 H -8.236 -1.155 -3.075 1.00 . A A . 3 VAL HG11 1 1
12 6986 1 1 3 VAL HG12 H -7.995 -2.696 -2.239 1.00 . A A . 3 VAL HG12 1 1
12 6987 1 1 3 VAL HG13 H -9.613 -2.248 -2.825 1.00 . A A . 3 VAL HG13 1 1
12 6988 1 1 3 VAL HG21 H -10.105 0.523 -0.334 1.00 . A A . 3 VAL HG21 1 1
12 6989 1 1 3 VAL HG22 H -9.370 0.745 -1.927 1.00 . A A . 3 VAL HG22 1 1
12 6990 1 1 3 VAL HG23 H -10.812 -0.267 -1.765 1.00 . A A . 3 VAL HG23 1 1
12 6991 1 1 3 VAL N N -10.863 -2.602 -0.387 1.00 . A A . 3 VAL N 1 1
12 6992 1 1 3 VAL O O -10.499 -1.302 2.008 1.00 . A A . 3 VAL O 1 1
12 6993 1 1 4 CYS C C -8.607 0.766 3.172 1.00 . A A . 4 CYS C 1 1
12 6994 1 1 4 CYS CA C -8.049 -0.671 3.214 1.00 . A A . 4 CYS CA 1 1
12 6995 1 1 4 CYS CB C -6.554 -0.666 3.570 1.00 . A A . 4 CYS CB 1 1
12 6996 1 1 4 CYS H H -7.444 -1.651 1.410 1.00 . A A . 4 CYS H 1 1
12 6997 1 1 4 CYS HA H -8.585 -1.216 3.993 1.00 . A A . 4 CYS HA 1 1
12 6998 1 1 4 CYS HB2 H -5.971 -1.058 2.737 1.00 . A A . 4 CYS HB2 1 1
12 6999 1 1 4 CYS HB3 H -6.224 0.361 3.735 1.00 . A A . 4 CYS HB3 1 1
12 7000 1 1 4 CYS N N -8.254 -1.377 1.944 1.00 . A A . 4 CYS N 1 1
12 7001 1 1 4 CYS O O -8.363 1.512 2.219 1.00 . A A . 4 CYS O 1 1
12 7002 1 1 4 CYS SG S -6.149 -1.612 5.060 1.00 . A A . 4 CYS SG 1 1
12 7003 1 1 5 ALA C C -8.710 3.511 4.700 1.00 . A A . 5 ALA C 1 1
12 7004 1 1 5 ALA CA C -9.855 2.515 4.406 1.00 . A A . 5 ALA CA 1 1
12 7005 1 1 5 ALA CB C -10.915 2.486 5.518 1.00 . A A . 5 ALA CB 1 1
12 7006 1 1 5 ALA H H -9.500 0.490 4.954 1.00 . A A . 5 ALA H 1 1
12 7007 1 1 5 ALA HA H -10.350 2.832 3.487 1.00 . A A . 5 ALA HA 1 1
12 7008 1 1 5 ALA HB1 H -11.726 1.812 5.236 1.00 . A A . 5 ALA HB1 1 1
12 7009 1 1 5 ALA HB2 H -10.474 2.144 6.455 1.00 . A A . 5 ALA HB2 1 1
12 7010 1 1 5 ALA HB3 H -11.324 3.487 5.660 1.00 . A A . 5 ALA HB3 1 1
12 7011 1 1 5 ALA N N -9.338 1.160 4.217 1.00 . A A . 5 ALA N 1 1
12 7012 1 1 5 ALA O O -8.246 3.622 5.838 1.00 . A A . 5 ALA O 1 1
12 7013 1 1 6 CYS C C -7.611 6.577 3.171 1.00 . A A . 6 CYS C 1 1
12 7014 1 1 6 CYS CA C -7.169 5.203 3.716 1.00 . A A . 6 CYS CA 1 1
12 7015 1 1 6 CYS CB C -5.980 4.671 2.907 1.00 . A A . 6 CYS CB 1 1
12 7016 1 1 6 CYS H H -8.670 4.088 2.765 1.00 . A A . 6 CYS H 1 1
12 7017 1 1 6 CYS HA H -6.854 5.328 4.751 1.00 . A A . 6 CYS HA 1 1
12 7018 1 1 6 CYS HB2 H -6.328 4.383 1.914 1.00 . A A . 6 CYS HB2 1 1
12 7019 1 1 6 CYS HB3 H -5.271 5.488 2.767 1.00 . A A . 6 CYS HB3 1 1
12 7020 1 1 6 CYS N N -8.252 4.224 3.669 1.00 . A A . 6 CYS N 1 1
12 7021 1 1 6 CYS O O -8.567 6.663 2.391 1.00 . A A . 6 CYS O 1 1
12 7022 1 1 6 CYS SG S -5.116 3.260 3.656 1.00 . A A . 6 CYS SG 1 1
12 7023 1 1 7 PRO C C -6.865 9.376 1.723 1.00 . A A . 7 PRO C 1 1
12 7024 1 1 7 PRO CA C -7.243 9.026 3.175 1.00 . A A . 7 PRO CA 1 1
12 7025 1 1 7 PRO CB C -6.495 9.891 4.192 1.00 . A A . 7 PRO CB 1 1
12 7026 1 1 7 PRO CD C -5.838 7.644 4.550 1.00 . A A . 7 PRO CD 1 1
12 7027 1 1 7 PRO CG C -5.276 9.058 4.572 1.00 . A A . 7 PRO CG 1 1
12 7028 1 1 7 PRO HA H -8.316 9.188 3.298 1.00 . A A . 7 PRO HA 1 1
12 7029 1 1 7 PRO HB2 H -6.212 10.858 3.783 1.00 . A A . 7 PRO HB2 1 1
12 7030 1 1 7 PRO HB3 H -7.122 10.007 5.073 1.00 . A A . 7 PRO HB3 1 1
12 7031 1 1 7 PRO HD2 H -5.046 6.942 4.295 1.00 . A A . 7 PRO HD2 1 1
12 7032 1 1 7 PRO HD3 H -6.270 7.380 5.516 1.00 . A A . 7 PRO HD3 1 1
12 7033 1 1 7 PRO HG2 H -4.507 9.147 3.806 1.00 . A A . 7 PRO HG2 1 1
12 7034 1 1 7 PRO HG3 H -4.884 9.326 5.553 1.00 . A A . 7 PRO HG3 1 1
12 7035 1 1 7 PRO N N -6.908 7.655 3.560 1.00 . A A . 7 PRO N 1 1
12 7036 1 1 7 PRO O O -6.064 8.693 1.079 1.00 . A A . 7 PRO O 1 1
12 7037 1 1 8 LYS C C -5.992 11.659 -0.522 1.00 . A A . 8 LYS C 1 1
12 7038 1 1 8 LYS CA C -7.320 10.966 -0.173 1.00 . A A . 8 LYS CA 1 1
12 7039 1 1 8 LYS CB C -8.539 11.879 -0.425 1.00 . A A . 8 LYS CB 1 1
12 7040 1 1 8 LYS CD C -8.784 11.345 -2.966 1.00 . A A . 8 LYS CD 1 1
12 7041 1 1 8 LYS CE C -9.898 10.297 -2.805 1.00 . A A . 8 LYS CE 1 1
12 7042 1 1 8 LYS CG C -8.744 12.412 -1.855 1.00 . A A . 8 LYS CG 1 1
12 7043 1 1 8 LYS H H -8.077 10.975 1.820 1.00 . A A . 8 LYS H 1 1
12 7044 1 1 8 LYS HA H -7.362 10.102 -0.824 1.00 . A A . 8 LYS HA 1 1
12 7045 1 1 8 LYS HB2 H -9.441 11.336 -0.138 1.00 . A A . 8 LYS HB2 1 1
12 7046 1 1 8 LYS HB3 H -8.455 12.739 0.241 1.00 . A A . 8 LYS HB3 1 1
12 7047 1 1 8 LYS HD2 H -8.903 11.847 -3.927 1.00 . A A . 8 LYS HD2 1 1
12 7048 1 1 8 LYS HD3 H -7.826 10.827 -2.996 1.00 . A A . 8 LYS HD3 1 1
12 7049 1 1 8 LYS HE2 H -9.725 9.504 -3.540 1.00 . A A . 8 LYS HE2 1 1
12 7050 1 1 8 LYS HE3 H -9.823 9.844 -1.812 1.00 . A A . 8 LYS HE3 1 1
12 7051 1 1 8 LYS HG2 H -9.678 12.975 -1.869 1.00 . A A . 8 LYS HG2 1 1
12 7052 1 1 8 LYS HG3 H -7.949 13.121 -2.081 1.00 . A A . 8 LYS HG3 1 1
12 7053 1 1 8 LYS HZ1 H -11.464 11.589 -2.332 1.00 . A A . 8 LYS HZ1 1 1
12 7054 1 1 8 LYS HZ2 H -11.966 10.158 -2.929 1.00 . A A . 8 LYS HZ2 1 1
12 7055 1 1 8 LYS HZ3 H -11.343 11.281 -3.933 1.00 . A A . 8 LYS HZ3 1 1
12 7056 1 1 8 LYS N N -7.434 10.480 1.217 1.00 . A A . 8 LYS N 1 1
12 7057 1 1 8 LYS NZ N -11.254 10.872 -3.011 1.00 . A A . 8 LYS NZ 1 1
12 7058 1 1 8 LYS O O -5.712 11.911 -1.693 1.00 . A A . 8 LYS O 1 1
12 7059 1 1 9 ILE C C -2.928 11.990 -0.641 1.00 . A A . 9 ILE C 1 1
12 7060 1 1 9 ILE CA C -3.875 12.620 0.400 1.00 . A A . 9 ILE CA 1 1
12 7061 1 1 9 ILE CB C -3.240 12.711 1.799 1.00 . A A . 9 ILE CB 1 1
12 7062 1 1 9 ILE CD1 C -1.813 11.210 3.301 1.00 . A A . 9 ILE CD1 1 1
12 7063 1 1 9 ILE CG1 C -3.154 11.375 2.576 1.00 . A A . 9 ILE CG1 1 1
12 7064 1 1 9 ILE CG2 C -3.962 13.767 2.654 1.00 . A A . 9 ILE CG2 1 1
12 7065 1 1 9 ILE H H -5.469 11.655 1.389 1.00 . A A . 9 ILE H 1 1
12 7066 1 1 9 ILE HA H -4.063 13.644 0.071 1.00 . A A . 9 ILE HA 1 1
12 7067 1 1 9 ILE HB H -2.239 13.067 1.632 1.00 . A A . 9 ILE HB 1 1
12 7068 1 1 9 ILE HD11 H -1.650 12.048 3.980 1.00 . A A . 9 ILE HD11 1 1
12 7069 1 1 9 ILE HD12 H -1.821 10.283 3.876 1.00 . A A . 9 ILE HD12 1 1
12 7070 1 1 9 ILE HD13 H -1.002 11.170 2.572 1.00 . A A . 9 ILE HD13 1 1
12 7071 1 1 9 ILE HG12 H -3.953 11.335 3.314 1.00 . A A . 9 ILE HG12 1 1
12 7072 1 1 9 ILE HG13 H -3.282 10.528 1.903 1.00 . A A . 9 ILE HG13 1 1
12 7073 1 1 9 ILE HG21 H -3.455 13.875 3.615 1.00 . A A . 9 ILE HG21 1 1
12 7074 1 1 9 ILE HG22 H -3.945 14.733 2.147 1.00 . A A . 9 ILE HG22 1 1
12 7075 1 1 9 ILE HG23 H -4.998 13.480 2.833 1.00 . A A . 9 ILE HG23 1 1
12 7076 1 1 9 ILE N N -5.169 11.945 0.481 1.00 . A A . 9 ILE N 1 1
12 7077 1 1 9 ILE O O -2.400 10.891 -0.457 1.00 . A A . 9 ILE O 1 1
12 7078 1 1 10 LEU C C -0.425 12.293 -2.562 1.00 . A A . 10 LEU C 1 1
12 7079 1 1 10 LEU CA C -1.927 12.291 -2.913 1.00 . A A . 10 LEU CA 1 1
12 7080 1 1 10 LEU CB C -2.242 13.227 -4.100 1.00 . A A . 10 LEU CB 1 1
12 7081 1 1 10 LEU CD1 C -3.942 14.312 -5.600 1.00 . A A . 10 LEU CD1 1 1
12 7082 1 1 10 LEU CD2 C -4.017 11.852 -5.308 1.00 . A A . 10 LEU CD2 1 1
12 7083 1 1 10 LEU CG C -3.698 13.173 -4.608 1.00 . A A . 10 LEU CG 1 1
12 7084 1 1 10 LEU H H -3.236 13.570 -1.824 1.00 . A A . 10 LEU H 1 1
12 7085 1 1 10 LEU HA H -2.195 11.271 -3.195 1.00 . A A . 10 LEU HA 1 1
12 7086 1 1 10 LEU HB2 H -2.021 14.252 -3.795 1.00 . A A . 10 LEU HB2 1 1
12 7087 1 1 10 LEU HB3 H -1.576 12.981 -4.929 1.00 . A A . 10 LEU HB3 1 1
12 7088 1 1 10 LEU HD11 H -4.974 14.283 -5.949 1.00 . A A . 10 LEU HD11 1 1
12 7089 1 1 10 LEU HD12 H -3.268 14.219 -6.453 1.00 . A A . 10 LEU HD12 1 1
12 7090 1 1 10 LEU HD13 H -3.769 15.269 -5.108 1.00 . A A . 10 LEU HD13 1 1
12 7091 1 1 10 LEU HD21 H -3.335 11.695 -6.145 1.00 . A A . 10 LEU HD21 1 1
12 7092 1 1 10 LEU HD22 H -5.042 11.872 -5.679 1.00 . A A . 10 LEU HD22 1 1
12 7093 1 1 10 LEU HD23 H -3.926 11.026 -4.605 1.00 . A A . 10 LEU HD23 1 1
12 7094 1 1 10 LEU HG H -4.386 13.309 -3.774 1.00 . A A . 10 LEU HG 1 1
12 7095 1 1 10 LEU N N -2.740 12.694 -1.760 1.00 . A A . 10 LEU N 1 1
12 7096 1 1 10 LEU O O 0.253 13.316 -2.693 1.00 . A A . 10 LEU O 1 1
12 7097 1 1 11 LYS C C 2.005 9.562 -2.054 1.00 . A A . 11 LYS C 1 1
12 7098 1 1 11 LYS CA C 1.497 10.968 -1.681 1.00 . A A . 11 LYS CA 1 1
12 7099 1 1 11 LYS CB C 1.627 11.277 -0.172 1.00 . A A . 11 LYS CB 1 1
12 7100 1 1 11 LYS CD C 3.303 11.316 1.777 1.00 . A A . 11 LYS CD 1 1
12 7101 1 1 11 LYS CE C 2.607 12.441 2.554 1.00 . A A . 11 LYS CE 1 1
12 7102 1 1 11 LYS CG C 3.100 11.436 0.259 1.00 . A A . 11 LYS CG 1 1
12 7103 1 1 11 LYS H H -0.547 10.366 -2.003 1.00 . A A . 11 LYS H 1 1
12 7104 1 1 11 LYS HA H 2.123 11.682 -2.217 1.00 . A A . 11 LYS HA 1 1
12 7105 1 1 11 LYS HB2 H 1.104 12.208 0.051 1.00 . A A . 11 LYS HB2 1 1
12 7106 1 1 11 LYS HB3 H 1.151 10.481 0.404 1.00 . A A . 11 LYS HB3 1 1
12 7107 1 1 11 LYS HD2 H 2.927 10.347 2.112 1.00 . A A . 11 LYS HD2 1 1
12 7108 1 1 11 LYS HD3 H 4.375 11.354 1.978 1.00 . A A . 11 LYS HD3 1 1
12 7109 1 1 11 LYS HE2 H 2.962 13.403 2.171 1.00 . A A . 11 LYS HE2 1 1
12 7110 1 1 11 LYS HE3 H 1.530 12.383 2.374 1.00 . A A . 11 LYS HE3 1 1
12 7111 1 1 11 LYS HG2 H 3.710 10.665 -0.211 1.00 . A A . 11 LYS HG2 1 1
12 7112 1 1 11 LYS HG3 H 3.471 12.403 -0.084 1.00 . A A . 11 LYS HG3 1 1
12 7113 1 1 11 LYS HZ1 H 2.560 11.464 4.392 1.00 . A A . 11 LYS HZ1 1 1
12 7114 1 1 11 LYS HZ2 H 2.427 13.087 4.521 1.00 . A A . 11 LYS HZ2 1 1
12 7115 1 1 11 LYS HZ3 H 3.876 12.412 4.200 1.00 . A A . 11 LYS HZ3 1 1
12 7116 1 1 11 LYS N N 0.093 11.150 -2.092 1.00 . A A . 11 LYS N 1 1
12 7117 1 1 11 LYS NZ N 2.886 12.343 4.011 1.00 . A A . 11 LYS NZ 1 1
12 7118 1 1 11 LYS O O 2.247 8.751 -1.156 1.00 . A A . 11 LYS O 1 1
12 7119 1 1 12 PRO C C 4.008 7.567 -3.293 1.00 . A A . 12 PRO C 1 1
12 7120 1 1 12 PRO CA C 2.593 7.910 -3.783 1.00 . A A . 12 PRO CA 1 1
12 7121 1 1 12 PRO CB C 2.466 7.905 -5.311 1.00 . A A . 12 PRO CB 1 1
12 7122 1 1 12 PRO CD C 1.925 10.096 -4.509 1.00 . A A . 12 PRO CD 1 1
12 7123 1 1 12 PRO CG C 2.581 9.380 -5.689 1.00 . A A . 12 PRO CG 1 1
12 7124 1 1 12 PRO HA H 1.908 7.168 -3.370 1.00 . A A . 12 PRO HA 1 1
12 7125 1 1 12 PRO HB2 H 3.238 7.304 -5.793 1.00 . A A . 12 PRO HB2 1 1
12 7126 1 1 12 PRO HB3 H 1.477 7.541 -5.589 1.00 . A A . 12 PRO HB3 1 1
12 7127 1 1 12 PRO HD2 H 2.364 11.085 -4.379 1.00 . A A . 12 PRO HD2 1 1
12 7128 1 1 12 PRO HD3 H 0.851 10.178 -4.680 1.00 . A A . 12 PRO HD3 1 1
12 7129 1 1 12 PRO HG2 H 3.632 9.663 -5.751 1.00 . A A . 12 PRO HG2 1 1
12 7130 1 1 12 PRO HG3 H 2.068 9.598 -6.627 1.00 . A A . 12 PRO HG3 1 1
12 7131 1 1 12 PRO N N 2.165 9.241 -3.354 1.00 . A A . 12 PRO N 1 1
12 7132 1 1 12 PRO O O 4.810 8.442 -2.957 1.00 . A A . 12 PRO O 1 1
12 7133 1 1 13 VAL C C 5.935 4.432 -3.540 1.00 . A A . 13 VAL C 1 1
12 7134 1 1 13 VAL CA C 5.534 5.657 -2.708 1.00 . A A . 13 VAL CA 1 1
12 7135 1 1 13 VAL CB C 5.346 5.252 -1.225 1.00 . A A . 13 VAL CB 1 1
12 7136 1 1 13 VAL CG1 C 5.097 6.464 -0.318 1.00 . A A . 13 VAL CG1 1 1
12 7137 1 1 13 VAL CG2 C 4.189 4.262 -1.012 1.00 . A A . 13 VAL CG2 1 1
12 7138 1 1 13 VAL H H 3.609 5.636 -3.609 1.00 . A A . 13 VAL H 1 1
12 7139 1 1 13 VAL HA H 6.353 6.371 -2.765 1.00 . A A . 13 VAL HA 1 1
12 7140 1 1 13 VAL HB H 6.265 4.778 -0.884 1.00 . A A . 13 VAL HB 1 1
12 7141 1 1 13 VAL HG11 H 4.111 6.887 -0.511 1.00 . A A . 13 VAL HG11 1 1
12 7142 1 1 13 VAL HG12 H 5.150 6.157 0.726 1.00 . A A . 13 VAL HG12 1 1
12 7143 1 1 13 VAL HG13 H 5.851 7.229 -0.497 1.00 . A A . 13 VAL HG13 1 1
12 7144 1 1 13 VAL HG21 H 4.047 4.082 0.052 1.00 . A A . 13 VAL HG21 1 1
12 7145 1 1 13 VAL HG22 H 3.257 4.661 -1.414 1.00 . A A . 13 VAL HG22 1 1
12 7146 1 1 13 VAL HG23 H 4.418 3.314 -1.497 1.00 . A A . 13 VAL HG23 1 1
12 7147 1 1 13 VAL N N 4.308 6.271 -3.252 1.00 . A A . 13 VAL N 1 1
12 7148 1 1 13 VAL O O 5.084 3.835 -4.206 1.00 . A A . 13 VAL O 1 1
12 7149 1 1 14 CYS C C 7.819 1.653 -3.144 1.00 . A A . 14 CYS C 1 1
12 7150 1 1 14 CYS CA C 7.705 2.817 -4.136 1.00 . A A . 14 CYS CA 1 1
12 7151 1 1 14 CYS CB C 9.045 3.092 -4.829 1.00 . A A . 14 CYS CB 1 1
12 7152 1 1 14 CYS H H 7.853 4.551 -2.892 1.00 . A A . 14 CYS H 1 1
12 7153 1 1 14 CYS HA H 7.003 2.518 -4.917 1.00 . A A . 14 CYS HA 1 1
12 7154 1 1 14 CYS HB2 H 8.906 3.879 -5.575 1.00 . A A . 14 CYS HB2 1 1
12 7155 1 1 14 CYS HB3 H 9.778 3.436 -4.098 1.00 . A A . 14 CYS HB3 1 1
12 7156 1 1 14 CYS N N 7.206 4.023 -3.473 1.00 . A A . 14 CYS N 1 1
12 7157 1 1 14 CYS O O 8.618 1.703 -2.203 1.00 . A A . 14 CYS O 1 1
12 7158 1 1 14 CYS SG S 9.684 1.608 -5.657 1.00 . A A . 14 CYS SG 1 1
12 7159 1 1 15 GLY C C 8.360 -1.477 -2.903 1.00 . A A . 15 GLY C 1 1
12 7160 1 1 15 GLY CA C 7.115 -0.643 -2.583 1.00 . A A . 15 GLY CA 1 1
12 7161 1 1 15 GLY H H 6.400 0.634 -4.154 1.00 . A A . 15 GLY H 1 1
12 7162 1 1 15 GLY HA2 H 7.098 -0.408 -1.524 1.00 . A A . 15 GLY HA2 1 1
12 7163 1 1 15 GLY HA3 H 6.251 -1.260 -2.811 1.00 . A A . 15 GLY HA3 1 1
12 7164 1 1 15 GLY N N 7.025 0.600 -3.351 1.00 . A A . 15 GLY N 1 1
12 7165 1 1 15 GLY O O 8.927 -1.370 -3.991 1.00 . A A . 15 GLY O 1 1
12 7166 1 1 16 SER C C 9.757 -4.252 -3.376 1.00 . A A . 16 SER C 1 1
12 7167 1 1 16 SER CA C 9.872 -3.311 -2.164 1.00 . A A . 16 SER CA 1 1
12 7168 1 1 16 SER CB C 10.056 -4.152 -0.897 1.00 . A A . 16 SER CB 1 1
12 7169 1 1 16 SER H H 8.272 -2.361 -1.094 1.00 . A A . 16 SER H 1 1
12 7170 1 1 16 SER HA H 10.776 -2.719 -2.292 1.00 . A A . 16 SER HA 1 1
12 7171 1 1 16 SER HB2 H 9.125 -4.670 -0.668 1.00 . A A . 16 SER HB2 1 1
12 7172 1 1 16 SER HB3 H 10.841 -4.892 -1.057 1.00 . A A . 16 SER HB3 1 1
12 7173 1 1 16 SER HG H 11.345 -3.042 0.075 1.00 . A A . 16 SER HG 1 1
12 7174 1 1 16 SER N N 8.737 -2.384 -1.998 1.00 . A A . 16 SER N 1 1
12 7175 1 1 16 SER O O 10.772 -4.713 -3.900 1.00 . A A . 16 SER O 1 1
12 7176 1 1 16 SER OG O 10.417 -3.317 0.191 1.00 . A A . 16 SER OG 1 1
12 7177 1 1 17 ASP C C 8.471 -4.490 -6.378 1.00 . A A . 17 ASP C 1 1
12 7178 1 1 17 ASP CA C 8.262 -5.302 -5.074 1.00 . A A . 17 ASP CA 1 1
12 7179 1 1 17 ASP CB C 6.826 -5.841 -4.977 1.00 . A A . 17 ASP CB 1 1
12 7180 1 1 17 ASP CG C 6.505 -6.884 -6.063 1.00 . A A . 17 ASP CG 1 1
12 7181 1 1 17 ASP H H 7.756 -4.116 -3.361 1.00 . A A . 17 ASP H 1 1
12 7182 1 1 17 ASP HA H 8.943 -6.155 -5.105 1.00 . A A . 17 ASP HA 1 1
12 7183 1 1 17 ASP HB2 H 6.693 -6.314 -4.001 1.00 . A A . 17 ASP HB2 1 1
12 7184 1 1 17 ASP HB3 H 6.127 -5.005 -5.039 1.00 . A A . 17 ASP HB3 1 1
12 7185 1 1 17 ASP N N 8.537 -4.522 -3.854 1.00 . A A . 17 ASP N 1 1
12 7186 1 1 17 ASP O O 8.552 -5.063 -7.466 1.00 . A A . 17 ASP O 1 1
12 7187 1 1 17 ASP OD1 O 7.147 -7.964 -6.077 1.00 . A A . 17 ASP OD1 1 1
12 7188 1 1 17 ASP OD2 O 5.581 -6.647 -6.879 1.00 . A A . 17 ASP OD2 1 1
12 7189 1 1 18 GLY C C 7.498 -1.467 -7.804 1.00 . A A . 18 GLY C 1 1
12 7190 1 1 18 GLY CA C 8.772 -2.196 -7.372 1.00 . A A . 18 GLY CA 1 1
12 7191 1 1 18 GLY H H 8.488 -2.765 -5.345 1.00 . A A . 18 GLY H 1 1
12 7192 1 1 18 GLY HA2 H 9.485 -1.438 -7.054 1.00 . A A . 18 GLY HA2 1 1
12 7193 1 1 18 GLY HA3 H 9.173 -2.707 -8.244 1.00 . A A . 18 GLY HA3 1 1
12 7194 1 1 18 GLY N N 8.573 -3.159 -6.274 1.00 . A A . 18 GLY N 1 1
12 7195 1 1 18 GLY O O 7.539 -0.581 -8.660 1.00 . A A . 18 GLY O 1 1
12 7196 1 1 19 ARG C C 4.832 0.069 -6.829 1.00 . A A . 19 ARG C 1 1
12 7197 1 1 19 ARG CA C 5.026 -1.316 -7.470 1.00 . A A . 19 ARG CA 1 1
12 7198 1 1 19 ARG CB C 4.024 -2.345 -6.913 1.00 . A A . 19 ARG CB 1 1
12 7199 1 1 19 ARG CD C 2.661 -2.849 -9.008 1.00 . A A . 19 ARG CD 1 1
12 7200 1 1 19 ARG CG C 2.625 -2.354 -7.552 1.00 . A A . 19 ARG CG 1 1
12 7201 1 1 19 ARG CZ C 0.655 -4.307 -9.419 1.00 . A A . 19 ARG CZ 1 1
12 7202 1 1 19 ARG H H 6.461 -2.586 -6.527 1.00 . A A . 19 ARG H 1 1
12 7203 1 1 19 ARG HA H 4.901 -1.212 -8.550 1.00 . A A . 19 ARG HA 1 1
12 7204 1 1 19 ARG HB2 H 4.444 -3.348 -7.022 1.00 . A A . 19 ARG HB2 1 1
12 7205 1 1 19 ARG HB3 H 3.926 -2.166 -5.846 1.00 . A A . 19 ARG HB3 1 1
12 7206 1 1 19 ARG HD2 H 3.108 -2.077 -9.636 1.00 . A A . 19 ARG HD2 1 1
12 7207 1 1 19 ARG HD3 H 3.295 -3.734 -9.077 1.00 . A A . 19 ARG HD3 1 1
12 7208 1 1 19 ARG HE H 0.836 -2.437 -10.036 1.00 . A A . 19 ARG HE 1 1
12 7209 1 1 19 ARG HG2 H 1.997 -3.029 -6.969 1.00 . A A . 19 ARG HG2 1 1
12 7210 1 1 19 ARG HG3 H 2.177 -1.361 -7.509 1.00 . A A . 19 ARG HG3 1 1
12 7211 1 1 19 ARG HH11 H 2.045 -5.254 -8.346 1.00 . A A . 19 ARG HH11 1 1
12 7212 1 1 19 ARG HH12 H 0.626 -6.195 -8.714 1.00 . A A . 19 ARG HH12 1 1
12 7213 1 1 19 ARG HH21 H -0.934 -3.688 -10.482 1.00 . A A . 19 ARG HH21 1 1
12 7214 1 1 19 ARG HH22 H -1.011 -5.322 -9.893 1.00 . A A . 19 ARG HH22 1 1
12 7215 1 1 19 ARG N N 6.363 -1.852 -7.215 1.00 . A A . 19 ARG N 1 1
12 7216 1 1 19 ARG NE N 1.310 -3.161 -9.519 1.00 . A A . 19 ARG NE 1 1
12 7217 1 1 19 ARG NH1 N 1.141 -5.333 -8.777 1.00 . A A . 19 ARG NH1 1 1
12 7218 1 1 19 ARG NH2 N -0.518 -4.447 -9.968 1.00 . A A . 19 ARG NH2 1 1
12 7219 1 1 19 ARG O O 5.479 0.420 -5.840 1.00 . A A . 19 ARG O 1 1
12 7220 1 1 20 THR C C 1.954 1.994 -6.371 1.00 . A A . 20 THR C 1 1
12 7221 1 1 20 THR CA C 3.387 2.118 -6.894 1.00 . A A . 20 THR CA 1 1
12 7222 1 1 20 THR CB C 3.435 3.144 -8.041 1.00 . A A . 20 THR CB 1 1
12 7223 1 1 20 THR CG2 C 2.817 4.502 -7.704 1.00 . A A . 20 THR CG2 1 1
12 7224 1 1 20 THR H H 3.454 0.401 -8.187 1.00 . A A . 20 THR H 1 1
12 7225 1 1 20 THR HA H 4.012 2.479 -6.079 1.00 . A A . 20 THR HA 1 1
12 7226 1 1 20 THR HB H 2.903 2.729 -8.900 1.00 . A A . 20 THR HB 1 1
12 7227 1 1 20 THR HG1 H 4.787 3.507 -9.376 1.00 . A A . 20 THR HG1 1 1
12 7228 1 1 20 THR HG21 H 1.757 4.396 -7.477 1.00 . A A . 20 THR HG21 1 1
12 7229 1 1 20 THR HG22 H 2.899 5.155 -8.571 1.00 . A A . 20 THR HG22 1 1
12 7230 1 1 20 THR HG23 H 3.330 4.945 -6.851 1.00 . A A . 20 THR HG23 1 1
12 7231 1 1 20 THR N N 3.878 0.813 -7.374 1.00 . A A . 20 THR N 1 1
12 7232 1 1 20 THR O O 1.109 1.358 -7.007 1.00 . A A . 20 THR O 1 1
12 7233 1 1 20 THR OG1 O 4.778 3.390 -8.409 1.00 . A A . 20 THR OG1 1 1
12 7234 1 1 21 TYR C C -0.020 4.200 -4.271 1.00 . A A . 21 TYR C 1 1
12 7235 1 1 21 TYR CA C 0.343 2.742 -4.619 1.00 . A A . 21 TYR CA 1 1
12 7236 1 1 21 TYR CB C 0.301 1.856 -3.365 1.00 . A A . 21 TYR CB 1 1
12 7237 1 1 21 TYR CD1 C 0.765 -0.599 -3.851 1.00 . A A . 21 TYR CD1 1 1
12 7238 1 1 21 TYR CD2 C 2.506 0.763 -2.820 1.00 . A A . 21 TYR CD2 1 1
12 7239 1 1 21 TYR CE1 C 1.627 -1.713 -3.830 1.00 . A A . 21 TYR CE1 1 1
12 7240 1 1 21 TYR CE2 C 3.366 -0.346 -2.789 1.00 . A A . 21 TYR CE2 1 1
12 7241 1 1 21 TYR CG C 1.208 0.640 -3.348 1.00 . A A . 21 TYR CG 1 1
12 7242 1 1 21 TYR CZ C 2.930 -1.589 -3.299 1.00 . A A . 21 TYR CZ 1 1
12 7243 1 1 21 TYR H H 2.416 3.090 -4.736 1.00 . A A . 21 TYR H 1 1
12 7244 1 1 21 TYR HA H -0.408 2.374 -5.321 1.00 . A A . 21 TYR HA 1 1
12 7245 1 1 21 TYR HB2 H 0.557 2.466 -2.498 1.00 . A A . 21 TYR HB2 1 1
12 7246 1 1 21 TYR HB3 H -0.724 1.518 -3.253 1.00 . A A . 21 TYR HB3 1 1
12 7247 1 1 21 TYR HD1 H -0.233 -0.695 -4.260 1.00 . A A . 21 TYR HD1 1 1
12 7248 1 1 21 TYR HD2 H 2.849 1.717 -2.442 1.00 . A A . 21 TYR HD2 1 1
12 7249 1 1 21 TYR HE1 H 1.305 -2.669 -4.215 1.00 . A A . 21 TYR HE1 1 1
12 7250 1 1 21 TYR HE2 H 4.356 -0.235 -2.378 1.00 . A A . 21 TYR HE2 1 1
12 7251 1 1 21 TYR HH H 4.592 -2.484 -2.830 1.00 . A A . 21 TYR HH 1 1
12 7252 1 1 21 TYR N N 1.666 2.647 -5.243 1.00 . A A . 21 TYR N 1 1
12 7253 1 1 21 TYR O O 0.812 5.101 -4.403 1.00 . A A . 21 TYR O 1 1
12 7254 1 1 21 TYR OH O 3.765 -2.661 -3.299 1.00 . A A . 21 TYR OH 1 1
12 7255 1 1 22 ALA C C -0.949 6.512 -2.392 1.00 . A A . 22 ALA C 1 1
12 7256 1 1 22 ALA CA C -1.774 5.773 -3.464 1.00 . A A . 22 ALA CA 1 1
12 7257 1 1 22 ALA CB C -3.240 5.625 -3.032 1.00 . A A . 22 ALA CB 1 1
12 7258 1 1 22 ALA H H -1.882 3.655 -3.704 1.00 . A A . 22 ALA H 1 1
12 7259 1 1 22 ALA HA H -1.744 6.397 -4.359 1.00 . A A . 22 ALA HA 1 1
12 7260 1 1 22 ALA HB1 H -3.664 6.613 -2.842 1.00 . A A . 22 ALA HB1 1 1
12 7261 1 1 22 ALA HB2 H -3.815 5.144 -3.825 1.00 . A A . 22 ALA HB2 1 1
12 7262 1 1 22 ALA HB3 H -3.312 5.030 -2.120 1.00 . A A . 22 ALA HB3 1 1
12 7263 1 1 22 ALA N N -1.251 4.441 -3.796 1.00 . A A . 22 ALA N 1 1
12 7264 1 1 22 ALA O O -0.614 7.685 -2.575 1.00 . A A . 22 ALA O 1 1
12 7265 1 1 23 ASN C C 0.743 5.272 0.737 1.00 . A A . 23 ASN C 1 1
12 7266 1 1 23 ASN CA C 0.160 6.375 -0.167 1.00 . A A . 23 ASN CA 1 1
12 7267 1 1 23 ASN CB C -0.686 7.394 0.630 1.00 . A A . 23 ASN CB 1 1
12 7268 1 1 23 ASN CG C -1.818 6.783 1.440 1.00 . A A . 23 ASN CG 1 1
12 7269 1 1 23 ASN H H -0.952 4.887 -1.181 1.00 . A A . 23 ASN H 1 1
12 7270 1 1 23 ASN HA H 1.014 6.886 -0.595 1.00 . A A . 23 ASN HA 1 1
12 7271 1 1 23 ASN HB2 H -0.033 7.939 1.312 1.00 . A A . 23 ASN HB2 1 1
12 7272 1 1 23 ASN HB3 H -1.114 8.130 -0.050 1.00 . A A . 23 ASN HB3 1 1
12 7273 1 1 23 ASN HD21 H -2.153 8.540 2.360 1.00 . A A . 23 ASN HD21 1 1
12 7274 1 1 23 ASN HD22 H -3.207 7.198 2.792 1.00 . A A . 23 ASN HD22 1 1
12 7275 1 1 23 ASN N N -0.637 5.843 -1.275 1.00 . A A . 23 ASN N 1 1
12 7276 1 1 23 ASN ND2 N -2.421 7.572 2.293 1.00 . A A . 23 ASN ND2 1 1
12 7277 1 1 23 ASN O O 0.592 4.078 0.477 1.00 . A A . 23 ASN O 1 1
12 7278 1 1 23 ASN OD1 O -2.149 5.609 1.361 1.00 . A A . 23 ASN OD1 1 1
12 7279 1 1 24 SER C C 0.845 3.880 3.510 1.00 . A A . 24 SER C 1 1
12 7280 1 1 24 SER CA C 1.920 4.753 2.847 1.00 . A A . 24 SER CA 1 1
12 7281 1 1 24 SER CB C 2.692 5.540 3.912 1.00 . A A . 24 SER CB 1 1
12 7282 1 1 24 SER H H 1.498 6.660 2.004 1.00 . A A . 24 SER H 1 1
12 7283 1 1 24 SER HA H 2.615 4.078 2.352 1.00 . A A . 24 SER HA 1 1
12 7284 1 1 24 SER HB2 H 3.005 4.865 4.710 1.00 . A A . 24 SER HB2 1 1
12 7285 1 1 24 SER HB3 H 3.582 5.978 3.455 1.00 . A A . 24 SER HB3 1 1
12 7286 1 1 24 SER HG H 2.388 7.048 5.129 1.00 . A A . 24 SER HG 1 1
12 7287 1 1 24 SER N N 1.396 5.669 1.829 1.00 . A A . 24 SER N 1 1
12 7288 1 1 24 SER O O 1.071 2.690 3.706 1.00 . A A . 24 SER O 1 1
12 7289 1 1 24 SER OG O 1.878 6.577 4.443 1.00 . A A . 24 SER OG 1 1
12 7290 1 1 25 CYS C C -1.880 2.488 3.674 1.00 . A A . 25 CYS C 1 1
12 7291 1 1 25 CYS CA C -1.450 3.733 4.461 1.00 . A A . 25 CYS CA 1 1
12 7292 1 1 25 CYS CB C -2.616 4.719 4.651 1.00 . A A . 25 CYS CB 1 1
12 7293 1 1 25 CYS H H -0.450 5.395 3.552 1.00 . A A . 25 CYS H 1 1
12 7294 1 1 25 CYS HA H -1.123 3.399 5.448 1.00 . A A . 25 CYS HA 1 1
12 7295 1 1 25 CYS HB2 H -2.284 5.501 5.337 1.00 . A A . 25 CYS HB2 1 1
12 7296 1 1 25 CYS HB3 H -2.840 5.189 3.697 1.00 . A A . 25 CYS HB3 1 1
12 7297 1 1 25 CYS N N -0.337 4.430 3.806 1.00 . A A . 25 CYS N 1 1
12 7298 1 1 25 CYS O O -2.039 1.408 4.251 1.00 . A A . 25 CYS O 1 1
12 7299 1 1 25 CYS SG S -4.174 4.040 5.295 1.00 . A A . 25 CYS SG 1 1
12 7300 1 1 26 ILE C C -1.285 0.522 1.332 1.00 . A A . 26 ILE C 1 1
12 7301 1 1 26 ILE CA C -2.440 1.505 1.501 1.00 . A A . 26 ILE CA 1 1
12 7302 1 1 26 ILE CB C -3.016 2.021 0.163 1.00 . A A . 26 ILE CB 1 1
12 7303 1 1 26 ILE CD1 C -5.389 1.057 0.289 1.00 . A A . 26 ILE CD1 1 1
12 7304 1 1 26 ILE CG1 C -4.019 1.002 -0.397 1.00 . A A . 26 ILE CG1 1 1
12 7305 1 1 26 ILE CG2 C -1.989 2.311 -0.929 1.00 . A A . 26 ILE CG2 1 1
12 7306 1 1 26 ILE H H -1.786 3.495 1.907 1.00 . A A . 26 ILE H 1 1
12 7307 1 1 26 ILE HA H -3.230 0.971 2.028 1.00 . A A . 26 ILE HA 1 1
12 7308 1 1 26 ILE HB H -3.508 2.971 0.344 1.00 . A A . 26 ILE HB 1 1
12 7309 1 1 26 ILE HD11 H -6.038 0.300 -0.149 1.00 . A A . 26 ILE HD11 1 1
12 7310 1 1 26 ILE HD12 H -5.297 0.864 1.356 1.00 . A A . 26 ILE HD12 1 1
12 7311 1 1 26 ILE HD13 H -5.839 2.040 0.139 1.00 . A A . 26 ILE HD13 1 1
12 7312 1 1 26 ILE HG12 H -4.165 1.196 -1.459 1.00 . A A . 26 ILE HG12 1 1
12 7313 1 1 26 ILE HG13 H -3.589 0.006 -0.285 1.00 . A A . 26 ILE HG13 1 1
12 7314 1 1 26 ILE HG21 H -1.463 1.394 -1.195 1.00 . A A . 26 ILE HG21 1 1
12 7315 1 1 26 ILE HG22 H -2.500 2.700 -1.808 1.00 . A A . 26 ILE HG22 1 1
12 7316 1 1 26 ILE HG23 H -1.293 3.063 -0.582 1.00 . A A . 26 ILE HG23 1 1
12 7317 1 1 26 ILE N N -2.033 2.618 2.350 1.00 . A A . 26 ILE N 1 1
12 7318 1 1 26 ILE O O -1.479 -0.685 1.455 1.00 . A A . 26 ILE O 1 1
12 7319 1 1 27 ALA C C 1.422 -0.682 2.118 1.00 . A A . 27 ALA C 1 1
12 7320 1 1 27 ALA CA C 1.147 0.270 0.937 1.00 . A A . 27 ALA CA 1 1
12 7321 1 1 27 ALA CB C 2.320 1.224 0.683 1.00 . A A . 27 ALA CB 1 1
12 7322 1 1 27 ALA H H -0.063 2.057 1.000 1.00 . A A . 27 ALA H 1 1
12 7323 1 1 27 ALA HA H 0.997 -0.328 0.044 1.00 . A A . 27 ALA HA 1 1
12 7324 1 1 27 ALA HB1 H 3.211 0.645 0.438 1.00 . A A . 27 ALA HB1 1 1
12 7325 1 1 27 ALA HB2 H 2.087 1.884 -0.153 1.00 . A A . 27 ALA HB2 1 1
12 7326 1 1 27 ALA HB3 H 2.520 1.827 1.567 1.00 . A A . 27 ALA HB3 1 1
12 7327 1 1 27 ALA N N -0.076 1.049 1.123 1.00 . A A . 27 ALA N 1 1
12 7328 1 1 27 ALA O O 1.612 -1.887 1.925 1.00 . A A . 27 ALA O 1 1
12 7329 1 1 28 ARG C C 0.434 -1.993 4.766 1.00 . A A . 28 ARG C 1 1
12 7330 1 1 28 ARG CA C 1.492 -0.892 4.620 1.00 . A A . 28 ARG CA 1 1
12 7331 1 1 28 ARG CB C 1.408 0.095 5.805 1.00 . A A . 28 ARG CB 1 1
12 7332 1 1 28 ARG CD C 3.502 0.884 7.079 1.00 . A A . 28 ARG CD 1 1
12 7333 1 1 28 ARG CG C 2.583 1.097 5.868 1.00 . A A . 28 ARG CG 1 1
12 7334 1 1 28 ARG CZ C 3.361 1.253 9.557 1.00 . A A . 28 ARG CZ 1 1
12 7335 1 1 28 ARG H H 1.204 0.852 3.392 1.00 . A A . 28 ARG H 1 1
12 7336 1 1 28 ARG HA H 2.463 -1.391 4.645 1.00 . A A . 28 ARG HA 1 1
12 7337 1 1 28 ARG HB2 H 0.475 0.656 5.731 1.00 . A A . 28 ARG HB2 1 1
12 7338 1 1 28 ARG HB3 H 1.369 -0.475 6.735 1.00 . A A . 28 ARG HB3 1 1
12 7339 1 1 28 ARG HD2 H 3.773 -0.172 7.140 1.00 . A A . 28 ARG HD2 1 1
12 7340 1 1 28 ARG HD3 H 4.411 1.468 6.922 1.00 . A A . 28 ARG HD3 1 1
12 7341 1 1 28 ARG HE H 1.961 1.773 8.264 1.00 . A A . 28 ARG HE 1 1
12 7342 1 1 28 ARG HG2 H 3.185 1.022 4.962 1.00 . A A . 28 ARG HG2 1 1
12 7343 1 1 28 ARG HG3 H 2.186 2.113 5.914 1.00 . A A . 28 ARG HG3 1 1
12 7344 1 1 28 ARG HH11 H 5.044 0.323 9.034 1.00 . A A . 28 ARG HH11 1 1
12 7345 1 1 28 ARG HH12 H 4.881 0.655 10.738 1.00 . A A . 28 ARG HH12 1 1
12 7346 1 1 28 ARG HH21 H 1.808 2.181 10.431 1.00 . A A . 28 ARG HH21 1 1
12 7347 1 1 28 ARG HH22 H 3.086 1.685 11.498 1.00 . A A . 28 ARG HH22 1 1
12 7348 1 1 28 ARG N N 1.363 -0.152 3.350 1.00 . A A . 28 ARG N 1 1
12 7349 1 1 28 ARG NE N 2.862 1.326 8.335 1.00 . A A . 28 ARG NE 1 1
12 7350 1 1 28 ARG NH1 N 4.517 0.704 9.801 1.00 . A A . 28 ARG NH1 1 1
12 7351 1 1 28 ARG NH2 N 2.701 1.738 10.570 1.00 . A A . 28 ARG NH2 1 1
12 7352 1 1 28 ARG O O 0.752 -3.089 5.226 1.00 . A A . 28 ARG O 1 1
12 7353 1 1 29 CYS C C -1.810 -3.788 3.335 1.00 . A A . 29 CYS C 1 1
12 7354 1 1 29 CYS CA C -1.914 -2.689 4.413 1.00 . A A . 29 CYS CA 1 1
12 7355 1 1 29 CYS CB C -3.230 -1.909 4.318 1.00 . A A . 29 CYS CB 1 1
12 7356 1 1 29 CYS H H -0.973 -0.832 3.909 1.00 . A A . 29 CYS H 1 1
12 7357 1 1 29 CYS HA H -1.891 -3.185 5.386 1.00 . A A . 29 CYS HA 1 1
12 7358 1 1 29 CYS HB2 H -3.250 -1.184 5.133 1.00 . A A . 29 CYS HB2 1 1
12 7359 1 1 29 CYS HB3 H -3.260 -1.356 3.378 1.00 . A A . 29 CYS HB3 1 1
12 7360 1 1 29 CYS N N -0.808 -1.727 4.349 1.00 . A A . 29 CYS N 1 1
12 7361 1 1 29 CYS O O -2.218 -4.929 3.558 1.00 . A A . 29 CYS O 1 1
12 7362 1 1 29 CYS SG S -4.727 -2.925 4.438 1.00 . A A . 29 CYS SG 1 1
12 7363 1 1 30 ASN C C 0.085 -5.514 1.402 1.00 . A A . 30 ASN C 1 1
12 7364 1 1 30 ASN CA C -0.937 -4.396 1.075 1.00 . A A . 30 ASN CA 1 1
12 7365 1 1 30 ASN CB C -0.503 -3.569 -0.155 1.00 . A A . 30 ASN CB 1 1
12 7366 1 1 30 ASN CG C -1.400 -3.808 -1.354 1.00 . A A . 30 ASN CG 1 1
12 7367 1 1 30 ASN H H -0.939 -2.502 2.060 1.00 . A A . 30 ASN H 1 1
12 7368 1 1 30 ASN HA H -1.875 -4.905 0.839 1.00 . A A . 30 ASN HA 1 1
12 7369 1 1 30 ASN HB2 H -0.500 -2.504 0.059 1.00 . A A . 30 ASN HB2 1 1
12 7370 1 1 30 ASN HB3 H 0.515 -3.824 -0.430 1.00 . A A . 30 ASN HB3 1 1
12 7371 1 1 30 ASN HD21 H -2.769 -2.484 -0.677 1.00 . A A . 30 ASN HD21 1 1
12 7372 1 1 30 ASN HD22 H -3.128 -3.287 -2.205 1.00 . A A . 30 ASN HD22 1 1
12 7373 1 1 30 ASN N N -1.201 -3.473 2.185 1.00 . A A . 30 ASN N 1 1
12 7374 1 1 30 ASN ND2 N -2.529 -3.136 -1.409 1.00 . A A . 30 ASN ND2 1 1
12 7375 1 1 30 ASN O O 0.239 -6.449 0.614 1.00 . A A . 30 ASN O 1 1
12 7376 1 1 30 ASN OD1 O -1.108 -4.592 -2.245 1.00 . A A . 30 ASN OD1 1 1
12 7377 1 1 31 GLY C C 3.143 -6.337 2.559 1.00 . A A . 31 GLY C 1 1
12 7378 1 1 31 GLY CA C 1.693 -6.485 3.040 1.00 . A A . 31 GLY CA 1 1
12 7379 1 1 31 GLY H H 0.591 -4.652 3.150 1.00 . A A . 31 GLY H 1 1
12 7380 1 1 31 GLY HA2 H 1.702 -6.460 4.129 1.00 . A A . 31 GLY HA2 1 1
12 7381 1 1 31 GLY HA3 H 1.331 -7.468 2.737 1.00 . A A . 31 GLY HA3 1 1
12 7382 1 1 31 GLY N N 0.772 -5.446 2.553 1.00 . A A . 31 GLY N 1 1
12 7383 1 1 31 GLY O O 3.900 -7.311 2.581 1.00 . A A . 31 GLY O 1 1
12 7384 1 1 32 VAL C C 5.465 -3.601 2.216 1.00 . A A . 32 VAL C 1 1
12 7385 1 1 32 VAL CA C 4.846 -4.815 1.516 1.00 . A A . 32 VAL CA 1 1
12 7386 1 1 32 VAL CB C 4.751 -4.554 -0.013 1.00 . A A . 32 VAL CB 1 1
12 7387 1 1 32 VAL CG1 C 5.710 -5.474 -0.777 1.00 . A A . 32 VAL CG1 1 1
12 7388 1 1 32 VAL CG2 C 3.351 -4.732 -0.617 1.00 . A A . 32 VAL CG2 1 1
12 7389 1 1 32 VAL H H 2.857 -4.390 2.155 1.00 . A A . 32 VAL H 1 1
12 7390 1 1 32 VAL HA H 5.521 -5.655 1.677 1.00 . A A . 32 VAL HA 1 1
12 7391 1 1 32 VAL HB H 5.049 -3.525 -0.214 1.00 . A A . 32 VAL HB 1 1
12 7392 1 1 32 VAL HG11 H 5.674 -5.242 -1.842 1.00 . A A . 32 VAL HG11 1 1
12 7393 1 1 32 VAL HG12 H 6.728 -5.329 -0.421 1.00 . A A . 32 VAL HG12 1 1
12 7394 1 1 32 VAL HG13 H 5.418 -6.516 -0.630 1.00 . A A . 32 VAL HG13 1 1
12 7395 1 1 32 VAL HG21 H 3.384 -4.601 -1.695 1.00 . A A . 32 VAL HG21 1 1
12 7396 1 1 32 VAL HG22 H 2.962 -5.728 -0.408 1.00 . A A . 32 VAL HG22 1 1
12 7397 1 1 32 VAL HG23 H 2.692 -3.974 -0.197 1.00 . A A . 32 VAL HG23 1 1
12 7398 1 1 32 VAL N N 3.534 -5.138 2.112 1.00 . A A . 32 VAL N 1 1
12 7399 1 1 32 VAL O O 4.749 -2.698 2.655 1.00 . A A . 32 VAL O 1 1
12 7400 1 1 33 SER C C 7.654 -1.328 1.702 1.00 . A A . 33 SER C 1 1
12 7401 1 1 33 SER CA C 7.520 -2.380 2.812 1.00 . A A . 33 SER CA 1 1
12 7402 1 1 33 SER CB C 8.913 -2.785 3.320 1.00 . A A . 33 SER CB 1 1
12 7403 1 1 33 SER H H 7.348 -4.290 1.883 1.00 . A A . 33 SER H 1 1
12 7404 1 1 33 SER HA H 6.969 -1.935 3.639 1.00 . A A . 33 SER HA 1 1
12 7405 1 1 33 SER HB2 H 9.504 -3.172 2.494 1.00 . A A . 33 SER HB2 1 1
12 7406 1 1 33 SER HB3 H 9.421 -1.911 3.730 1.00 . A A . 33 SER HB3 1 1
12 7407 1 1 33 SER HG H 8.307 -3.440 5.078 1.00 . A A . 33 SER HG 1 1
12 7408 1 1 33 SER N N 6.796 -3.557 2.310 1.00 . A A . 33 SER N 1 1
12 7409 1 1 33 SER O O 7.509 -1.650 0.519 1.00 . A A . 33 SER O 1 1
12 7410 1 1 33 SER OG O 8.823 -3.792 4.325 1.00 . A A . 33 SER OG 1 1
12 7411 1 1 34 ILE C C 9.829 1.215 1.131 1.00 . A A . 34 ILE C 1 1
12 7412 1 1 34 ILE CA C 8.314 0.989 1.111 1.00 . A A . 34 ILE CA 1 1
12 7413 1 1 34 ILE CB C 7.479 2.276 1.329 1.00 . A A . 34 ILE CB 1 1
12 7414 1 1 34 ILE CD1 C 8.811 4.236 2.316 1.00 . A A . 34 ILE CD1 1 1
12 7415 1 1 34 ILE CG1 C 7.822 3.095 2.597 1.00 . A A . 34 ILE CG1 1 1
12 7416 1 1 34 ILE CG2 C 5.979 1.931 1.323 1.00 . A A . 34 ILE CG2 1 1
12 7417 1 1 34 ILE H H 8.067 0.127 3.044 1.00 . A A . 34 ILE H 1 1
12 7418 1 1 34 ILE HA H 8.072 0.654 0.104 1.00 . A A . 34 ILE HA 1 1
12 7419 1 1 34 ILE HB H 7.650 2.914 0.463 1.00 . A A . 34 ILE HB 1 1
12 7420 1 1 34 ILE HD11 H 9.013 4.775 3.242 1.00 . A A . 34 ILE HD11 1 1
12 7421 1 1 34 ILE HD12 H 9.751 3.851 1.922 1.00 . A A . 34 ILE HD12 1 1
12 7422 1 1 34 ILE HD13 H 8.381 4.929 1.592 1.00 . A A . 34 ILE HD13 1 1
12 7423 1 1 34 ILE HG12 H 6.915 3.554 2.993 1.00 . A A . 34 ILE HG12 1 1
12 7424 1 1 34 ILE HG13 H 8.220 2.441 3.373 1.00 . A A . 34 ILE HG13 1 1
12 7425 1 1 34 ILE HG21 H 5.718 1.317 2.187 1.00 . A A . 34 ILE HG21 1 1
12 7426 1 1 34 ILE HG22 H 5.393 2.846 1.367 1.00 . A A . 34 ILE HG22 1 1
12 7427 1 1 34 ILE HG23 H 5.724 1.393 0.409 1.00 . A A . 34 ILE HG23 1 1
12 7428 1 1 34 ILE N N 7.967 -0.079 2.063 1.00 . A A . 34 ILE N 1 1
12 7429 1 1 34 ILE O O 10.440 1.303 2.199 1.00 . A A . 34 ILE O 1 1
12 7430 1 1 35 LYS C C 12.244 2.969 -0.328 1.00 . A A . 35 LYS C 1 1
12 7431 1 1 35 LYS CA C 11.892 1.480 -0.219 1.00 . A A . 35 LYS CA 1 1
12 7432 1 1 35 LYS CB C 12.393 0.679 -1.438 1.00 . A A . 35 LYS CB 1 1
12 7433 1 1 35 LYS CD C 13.963 -1.012 -0.345 1.00 . A A . 35 LYS CD 1 1
12 7434 1 1 35 LYS CE C 15.414 -1.382 0.000 1.00 . A A . 35 LYS CE 1 1
12 7435 1 1 35 LYS CG C 13.851 0.211 -1.276 1.00 . A A . 35 LYS CG 1 1
12 7436 1 1 35 LYS H H 9.857 1.181 -0.879 1.00 . A A . 35 LYS H 1 1
12 7437 1 1 35 LYS HA H 12.398 1.115 0.674 1.00 . A A . 35 LYS HA 1 1
12 7438 1 1 35 LYS HB2 H 11.766 -0.202 -1.593 1.00 . A A . 35 LYS HB2 1 1
12 7439 1 1 35 LYS HB3 H 12.313 1.299 -2.334 1.00 . A A . 35 LYS HB3 1 1
12 7440 1 1 35 LYS HD2 H 13.449 -0.803 0.593 1.00 . A A . 35 LYS HD2 1 1
12 7441 1 1 35 LYS HD3 H 13.468 -1.866 -0.812 1.00 . A A . 35 LYS HD3 1 1
12 7442 1 1 35 LYS HE2 H 15.903 -0.512 0.446 1.00 . A A . 35 LYS HE2 1 1
12 7443 1 1 35 LYS HE3 H 15.391 -2.171 0.758 1.00 . A A . 35 LYS HE3 1 1
12 7444 1 1 35 LYS HG2 H 14.235 -0.061 -2.260 1.00 . A A . 35 LYS HG2 1 1
12 7445 1 1 35 LYS HG3 H 14.458 1.031 -0.886 1.00 . A A . 35 LYS HG3 1 1
12 7446 1 1 35 LYS HZ1 H 15.738 -2.651 -1.617 1.00 . A A . 35 LYS HZ1 1 1
12 7447 1 1 35 LYS HZ2 H 17.116 -2.139 -0.913 1.00 . A A . 35 LYS HZ2 1 1
12 7448 1 1 35 LYS HZ3 H 16.279 -1.128 -1.877 1.00 . A A . 35 LYS HZ3 1 1
12 7449 1 1 35 LYS N N 10.447 1.264 -0.053 1.00 . A A . 35 LYS N 1 1
12 7450 1 1 35 LYS NZ N 16.183 -1.854 -1.182 1.00 . A A . 35 LYS NZ 1 1
12 7451 1 1 35 LYS O O 13.301 3.383 0.147 1.00 . A A . 35 LYS O 1 1
12 7452 1 1 36 SER C C 10.062 5.888 -1.242 1.00 . A A . 36 SER C 1 1
12 7453 1 1 36 SER CA C 11.430 5.238 -0.963 1.00 . A A . 36 SER CA 1 1
12 7454 1 1 36 SER CB C 12.453 5.672 -2.025 1.00 . A A . 36 SER CB 1 1
12 7455 1 1 36 SER H H 10.499 3.332 -1.243 1.00 . A A . 36 SER H 1 1
12 7456 1 1 36 SER HA H 11.774 5.596 0.008 1.00 . A A . 36 SER HA 1 1
12 7457 1 1 36 SER HB2 H 13.340 5.040 -1.957 1.00 . A A . 36 SER HB2 1 1
12 7458 1 1 36 SER HB3 H 12.021 5.560 -3.022 1.00 . A A . 36 SER HB3 1 1
12 7459 1 1 36 SER HG H 13.537 7.248 -2.459 1.00 . A A . 36 SER HG 1 1
12 7460 1 1 36 SER N N 11.349 3.770 -0.914 1.00 . A A . 36 SER N 1 1
12 7461 1 1 36 SER O O 9.080 5.212 -1.559 1.00 . A A . 36 SER O 1 1
12 7462 1 1 36 SER OG O 12.845 7.020 -1.807 1.00 . A A . 36 SER OG 1 1
12 7463 1 1 37 GLU C C 8.784 8.361 -3.002 1.00 . A A . 37 GLU C 1 1
12 7464 1 1 37 GLU CA C 8.855 8.061 -1.489 1.00 . A A . 37 GLU CA 1 1
12 7465 1 1 37 GLU CB C 8.895 9.364 -0.667 1.00 . A A . 37 GLU CB 1 1
12 7466 1 1 37 GLU CD C 10.115 11.536 -0.093 1.00 . A A . 37 GLU CD 1 1
12 7467 1 1 37 GLU CG C 10.175 10.198 -0.860 1.00 . A A . 37 GLU CG 1 1
12 7468 1 1 37 GLU H H 10.893 7.657 -0.983 1.00 . A A . 37 GLU H 1 1
12 7469 1 1 37 GLU HA H 7.940 7.533 -1.222 1.00 . A A . 37 GLU HA 1 1
12 7470 1 1 37 GLU HB2 H 8.033 9.976 -0.939 1.00 . A A . 37 GLU HB2 1 1
12 7471 1 1 37 GLU HB3 H 8.799 9.105 0.388 1.00 . A A . 37 GLU HB3 1 1
12 7472 1 1 37 GLU HG2 H 11.037 9.626 -0.511 1.00 . A A . 37 GLU HG2 1 1
12 7473 1 1 37 GLU HG3 H 10.314 10.393 -1.925 1.00 . A A . 37 GLU HG3 1 1
12 7474 1 1 37 GLU N N 9.997 7.213 -1.127 1.00 . A A . 37 GLU N 1 1
12 7475 1 1 37 GLU O O 9.780 8.258 -3.725 1.00 . A A . 37 GLU O 1 1
12 7476 1 1 37 GLU OE1 O 9.906 11.533 1.145 1.00 . A A . 37 GLU OE1 1 1
12 7477 1 1 37 GLU OE2 O 10.299 12.609 -0.724 1.00 . A A . 37 GLU OE2 1 1
12 7478 1 1 38 GLY C C 6.999 7.653 -5.627 1.00 . A A . 38 GLY C 1 1
12 7479 1 1 38 GLY CA C 7.289 8.970 -4.897 1.00 . A A . 38 GLY CA 1 1
12 7480 1 1 38 GLY H H 6.794 8.762 -2.863 1.00 . A A . 38 GLY H 1 1
12 7481 1 1 38 GLY HA2 H 6.413 9.615 -4.976 1.00 . A A . 38 GLY HA2 1 1
12 7482 1 1 38 GLY HA3 H 8.125 9.464 -5.392 1.00 . A A . 38 GLY HA3 1 1
12 7483 1 1 38 GLY N N 7.601 8.762 -3.479 1.00 . A A . 38 GLY N 1 1
12 7484 1 1 38 GLY O O 7.407 6.575 -5.190 1.00 . A A . 38 GLY O 1 1
12 7485 1 1 39 SER C C 7.411 6.028 -8.203 1.00 . A A . 39 SER C 1 1
12 7486 1 1 39 SER CA C 6.091 6.570 -7.644 1.00 . A A . 39 SER CA 1 1
12 7487 1 1 39 SER CB C 5.136 6.930 -8.785 1.00 . A A . 39 SER CB 1 1
12 7488 1 1 39 SER H H 6.031 8.632 -7.119 1.00 . A A . 39 SER H 1 1
12 7489 1 1 39 SER HA H 5.627 5.773 -7.061 1.00 . A A . 39 SER HA 1 1
12 7490 1 1 39 SER HB2 H 5.132 6.127 -9.525 1.00 . A A . 39 SER HB2 1 1
12 7491 1 1 39 SER HB3 H 4.136 7.012 -8.366 1.00 . A A . 39 SER HB3 1 1
12 7492 1 1 39 SER HG H 4.827 8.348 -10.107 1.00 . A A . 39 SER HG 1 1
12 7493 1 1 39 SER N N 6.305 7.727 -6.764 1.00 . A A . 39 SER N 1 1
12 7494 1 1 39 SER O O 8.345 6.782 -8.497 1.00 . A A . 39 SER O 1 1
12 7495 1 1 39 SER OG O 5.483 8.160 -9.406 1.00 . A A . 39 SER OG 1 1
12 7496 1 1 40 CYS C C 8.719 4.088 -10.427 1.00 . A A . 40 CYS C 1 1
12 7497 1 1 40 CYS CA C 8.691 4.045 -8.882 1.00 . A A . 40 CYS CA 1 1
12 7498 1 1 40 CYS CB C 8.772 2.606 -8.351 1.00 . A A . 40 CYS CB 1 1
12 7499 1 1 40 CYS H H 6.661 4.162 -8.162 1.00 . A A . 40 CYS H 1 1
12 7500 1 1 40 CYS HA H 9.558 4.587 -8.505 1.00 . A A . 40 CYS HA 1 1
12 7501 1 1 40 CYS HB2 H 7.937 2.414 -7.675 1.00 . A A . 40 CYS HB2 1 1
12 7502 1 1 40 CYS HB3 H 8.683 1.903 -9.179 1.00 . A A . 40 CYS HB3 1 1
12 7503 1 1 40 CYS N N 7.499 4.704 -8.346 1.00 . A A . 40 CYS N 1 1
12 7504 1 1 40 CYS O O 7.657 4.005 -11.058 1.00 . A A . 40 CYS O 1 1
12 7505 1 1 40 CYS SG S 10.318 2.280 -7.459 1.00 . A A . 40 CYS SG 1 1
12 7506 1 1 41 PRO C C 9.726 2.858 -13.153 1.00 . A A . 41 PRO C 1 1
12 7507 1 1 41 PRO CA C 10.022 4.227 -12.518 1.00 . A A . 41 PRO CA 1 1
12 7508 1 1 41 PRO CB C 11.458 4.685 -12.793 1.00 . A A . 41 PRO CB 1 1
12 7509 1 1 41 PRO CD C 11.217 4.320 -10.440 1.00 . A A . 41 PRO CD 1 1
12 7510 1 1 41 PRO CG C 12.232 4.184 -11.574 1.00 . A A . 41 PRO CG 1 1
12 7511 1 1 41 PRO HA H 9.331 4.964 -12.928 1.00 . A A . 41 PRO HA 1 1
12 7512 1 1 41 PRO HB2 H 11.848 4.271 -13.722 1.00 . A A . 41 PRO HB2 1 1
12 7513 1 1 41 PRO HB3 H 11.491 5.775 -12.821 1.00 . A A . 41 PRO HB3 1 1
12 7514 1 1 41 PRO HD2 H 11.386 3.544 -9.695 1.00 . A A . 41 PRO HD2 1 1
12 7515 1 1 41 PRO HD3 H 11.305 5.304 -9.978 1.00 . A A . 41 PRO HD3 1 1
12 7516 1 1 41 PRO HG2 H 12.494 3.134 -11.708 1.00 . A A . 41 PRO HG2 1 1
12 7517 1 1 41 PRO HG3 H 13.127 4.781 -11.389 1.00 . A A . 41 PRO HG3 1 1
12 7518 1 1 41 PRO N N 9.904 4.191 -11.061 1.00 . A A . 41 PRO N 1 1
12 7519 1 1 41 PRO O O 10.051 1.804 -12.599 1.00 . A A . 41 PRO O 1 1
12 7520 1 1 42 THR C C 9.746 1.246 -16.189 1.00 . A A . 42 THR C 1 1
12 7521 1 1 42 THR CA C 8.726 1.688 -15.127 1.00 . A A . 42 THR CA 1 1
12 7522 1 1 42 THR CB C 7.355 1.930 -15.786 1.00 . A A . 42 THR CB 1 1
12 7523 1 1 42 THR CG2 C 6.232 1.954 -14.746 1.00 . A A . 42 THR CG2 1 1
12 7524 1 1 42 THR H H 8.859 3.772 -14.731 1.00 . A A . 42 THR H 1 1
12 7525 1 1 42 THR HA H 8.615 0.841 -14.451 1.00 . A A . 42 THR HA 1 1
12 7526 1 1 42 THR HB H 7.145 1.128 -16.494 1.00 . A A . 42 THR HB 1 1
12 7527 1 1 42 THR HG1 H 6.472 3.271 -16.883 1.00 . A A . 42 THR HG1 1 1
12 7528 1 1 42 THR HG21 H 5.273 2.099 -15.244 1.00 . A A . 42 THR HG21 1 1
12 7529 1 1 42 THR HG22 H 6.389 2.762 -14.031 1.00 . A A . 42 THR HG22 1 1
12 7530 1 1 42 THR HG23 H 6.207 1.004 -14.213 1.00 . A A . 42 THR HG23 1 1
12 7531 1 1 42 THR N N 9.137 2.876 -14.350 1.00 . A A . 42 THR N 1 1
12 7532 1 1 42 THR O O 9.531 0.237 -16.868 1.00 . A A . 42 THR O 1 1
12 7533 1 1 42 THR OG1 O 7.348 3.171 -16.468 1.00 . A A . 42 THR OG1 1 1
12 7534 1 1 43 GLY C C 13.250 2.414 -17.064 1.00 . A A . 43 GLY C 1 1
12 7535 1 1 43 GLY CA C 11.955 1.613 -17.261 1.00 . A A . 43 GLY CA 1 1
12 7536 1 1 43 GLY H H 10.978 2.740 -15.702 1.00 . A A . 43 GLY H 1 1
12 7537 1 1 43 GLY HA2 H 12.193 0.554 -17.160 1.00 . A A . 43 GLY HA2 1 1
12 7538 1 1 43 GLY HA3 H 11.608 1.779 -18.281 1.00 . A A . 43 GLY HA3 1 1
12 7539 1 1 43 GLY N N 10.873 1.954 -16.325 1.00 . A A . 43 GLY N 1 1
12 7540 1 1 43 GLY O O 14.323 1.820 -16.918 1.00 . A A . 43 GLY O 1 1
12 7541 1 1 44 ILE C C 15.078 4.516 -15.614 1.00 . A A . 44 ILE C 1 1
12 7542 1 1 44 ILE CA C 14.277 4.707 -16.920 1.00 . A A . 44 ILE CA 1 1
12 7543 1 1 44 ILE CB C 13.794 6.160 -17.157 1.00 . A A . 44 ILE CB 1 1
12 7544 1 1 44 ILE CD1 C 14.702 8.503 -17.748 1.00 . A A . 44 ILE CD1 1 1
12 7545 1 1 44 ILE CG1 C 14.986 7.143 -17.097 1.00 . A A . 44 ILE CG1 1 1
12 7546 1 1 44 ILE CG2 C 12.673 6.582 -16.190 1.00 . A A . 44 ILE CG2 1 1
12 7547 1 1 44 ILE H H 12.231 4.131 -17.226 1.00 . A A . 44 ILE H 1 1
12 7548 1 1 44 ILE HA H 14.988 4.486 -17.717 1.00 . A A . 44 ILE HA 1 1
12 7549 1 1 44 ILE HB H 13.391 6.198 -18.173 1.00 . A A . 44 ILE HB 1 1
12 7550 1 1 44 ILE HD11 H 13.901 9.022 -17.220 1.00 . A A . 44 ILE HD11 1 1
12 7551 1 1 44 ILE HD12 H 15.602 9.116 -17.703 1.00 . A A . 44 ILE HD12 1 1
12 7552 1 1 44 ILE HD13 H 14.421 8.363 -18.793 1.00 . A A . 44 ILE HD13 1 1
12 7553 1 1 44 ILE HG12 H 15.279 7.303 -16.058 1.00 . A A . 44 ILE HG12 1 1
12 7554 1 1 44 ILE HG13 H 15.835 6.704 -17.625 1.00 . A A . 44 ILE HG13 1 1
12 7555 1 1 44 ILE HG21 H 11.822 5.905 -16.265 1.00 . A A . 44 ILE HG21 1 1
12 7556 1 1 44 ILE HG22 H 13.037 6.582 -15.163 1.00 . A A . 44 ILE HG22 1 1
12 7557 1 1 44 ILE HG23 H 12.318 7.582 -16.437 1.00 . A A . 44 ILE HG23 1 1
12 7558 1 1 44 ILE N N 13.155 3.752 -17.082 1.00 . A A . 44 ILE N 1 1
12 7559 1 1 44 ILE O O 16.330 4.518 -15.687 1.00 . A A . 44 ILE O 1 1
12 7560 1 1 44 ILE OXT O 14.472 4.344 -14.532 1.00 . A A . 44 ILE OXT 1 1
13 7561 1 1 1 LYS C C -13.352 -6.508 -2.148 1.00 . A A . 1 LYS C 1 1
13 7562 1 1 1 LYS CA C -13.187 -7.548 -3.279 1.00 . A A . 1 LYS CA 1 1
13 7563 1 1 1 LYS CB C -14.505 -7.835 -4.056 1.00 . A A . 1 LYS CB 1 1
13 7564 1 1 1 LYS CD C -15.617 -10.020 -3.151 1.00 . A A . 1 LYS CD 1 1
13 7565 1 1 1 LYS CE C -16.930 -10.603 -2.598 1.00 . A A . 1 LYS CE 1 1
13 7566 1 1 1 LYS CG C -15.690 -8.489 -3.303 1.00 . A A . 1 LYS CG 1 1
13 7567 1 1 1 LYS H1 H -12.458 -9.462 -3.599 1.00 . A A . 1 LYS H1 1 1
13 7568 1 1 1 LYS H2 H -11.564 -8.627 -2.530 1.00 . A A . 1 LYS H2 1 1
13 7569 1 1 1 LYS H3 H -13.011 -9.237 -2.073 1.00 . A A . 1 LYS H3 1 1
13 7570 1 1 1 LYS HA H -12.523 -7.070 -4.004 1.00 . A A . 1 LYS HA 1 1
13 7571 1 1 1 LYS HB2 H -14.863 -6.877 -4.439 1.00 . A A . 1 LYS HB2 1 1
13 7572 1 1 1 LYS HB3 H -14.275 -8.439 -4.935 1.00 . A A . 1 LYS HB3 1 1
13 7573 1 1 1 LYS HD2 H -15.441 -10.461 -4.135 1.00 . A A . 1 LYS HD2 1 1
13 7574 1 1 1 LYS HD3 H -14.798 -10.307 -2.493 1.00 . A A . 1 LYS HD3 1 1
13 7575 1 1 1 LYS HE2 H -17.758 -10.269 -3.231 1.00 . A A . 1 LYS HE2 1 1
13 7576 1 1 1 LYS HE3 H -16.878 -11.693 -2.675 1.00 . A A . 1 LYS HE3 1 1
13 7577 1 1 1 LYS HG2 H -15.808 -8.037 -2.321 1.00 . A A . 1 LYS HG2 1 1
13 7578 1 1 1 LYS HG3 H -16.592 -8.262 -3.873 1.00 . A A . 1 LYS HG3 1 1
13 7579 1 1 1 LYS HZ1 H -16.432 -10.529 -0.576 1.00 . A A . 1 LYS HZ1 1 1
13 7580 1 1 1 LYS HZ2 H -18.034 -10.637 -0.841 1.00 . A A . 1 LYS HZ2 1 1
13 7581 1 1 1 LYS HZ3 H -17.277 -9.217 -1.079 1.00 . A A . 1 LYS HZ3 1 1
13 7582 1 1 1 LYS N N -12.512 -8.804 -2.834 1.00 . A A . 1 LYS N 1 1
13 7583 1 1 1 LYS NZ N -17.179 -10.217 -1.182 1.00 . A A . 1 LYS NZ 1 1
13 7584 1 1 1 LYS O O -14.448 -5.992 -1.908 1.00 . A A . 1 LYS O 1 1
13 7585 1 1 2 LYS C C -10.929 -4.322 -0.462 1.00 . A A . 2 LYS C 1 1
13 7586 1 1 2 LYS CA C -12.226 -5.140 -0.368 1.00 . A A . 2 LYS CA 1 1
13 7587 1 1 2 LYS CB C -12.380 -5.853 0.995 1.00 . A A . 2 LYS CB 1 1
13 7588 1 1 2 LYS CD C -12.751 -5.566 3.540 1.00 . A A . 2 LYS CD 1 1
13 7589 1 1 2 LYS CE C -13.947 -6.512 3.735 1.00 . A A . 2 LYS CE 1 1
13 7590 1 1 2 LYS CG C -12.685 -4.892 2.158 1.00 . A A . 2 LYS CG 1 1
13 7591 1 1 2 LYS H H -11.364 -6.541 -1.712 1.00 . A A . 2 LYS H 1 1
13 7592 1 1 2 LYS HA H -13.063 -4.448 -0.498 1.00 . A A . 2 LYS HA 1 1
13 7593 1 1 2 LYS HB2 H -13.207 -6.560 0.918 1.00 . A A . 2 LYS HB2 1 1
13 7594 1 1 2 LYS HB3 H -11.467 -6.411 1.214 1.00 . A A . 2 LYS HB3 1 1
13 7595 1 1 2 LYS HD2 H -11.812 -6.084 3.748 1.00 . A A . 2 LYS HD2 1 1
13 7596 1 1 2 LYS HD3 H -12.847 -4.767 4.278 1.00 . A A . 2 LYS HD3 1 1
13 7597 1 1 2 LYS HE2 H -14.266 -6.438 4.780 1.00 . A A . 2 LYS HE2 1 1
13 7598 1 1 2 LYS HE3 H -14.781 -6.168 3.115 1.00 . A A . 2 LYS HE3 1 1
13 7599 1 1 2 LYS HG2 H -11.903 -4.138 2.213 1.00 . A A . 2 LYS HG2 1 1
13 7600 1 1 2 LYS HG3 H -13.632 -4.386 1.965 1.00 . A A . 2 LYS HG3 1 1
13 7601 1 1 2 LYS HZ1 H -12.858 -8.262 4.017 1.00 . A A . 2 LYS HZ1 1 1
13 7602 1 1 2 LYS HZ2 H -13.348 -8.064 2.470 1.00 . A A . 2 LYS HZ2 1 1
13 7603 1 1 2 LYS HZ3 H -14.412 -8.532 3.613 1.00 . A A . 2 LYS HZ3 1 1
13 7604 1 1 2 LYS N N -12.263 -6.159 -1.442 1.00 . A A . 2 LYS N 1 1
13 7605 1 1 2 LYS NZ N -13.616 -7.932 3.434 1.00 . A A . 2 LYS NZ 1 1
13 7606 1 1 2 LYS O O -9.912 -4.828 -0.940 1.00 . A A . 2 LYS O 1 1
13 7607 1 1 3 VAL C C -9.740 -1.516 1.449 1.00 . A A . 3 VAL C 1 1
13 7608 1 1 3 VAL CA C -9.825 -2.137 0.052 1.00 . A A . 3 VAL CA 1 1
13 7609 1 1 3 VAL CB C -9.964 -1.037 -1.026 1.00 . A A . 3 VAL CB 1 1
13 7610 1 1 3 VAL CG1 C -8.699 -0.178 -1.138 1.00 . A A . 3 VAL CG1 1 1
13 7611 1 1 3 VAL CG2 C -10.238 -1.612 -2.424 1.00 . A A . 3 VAL CG2 1 1
13 7612 1 1 3 VAL H H -11.839 -2.758 0.398 1.00 . A A . 3 VAL H 1 1
13 7613 1 1 3 VAL HA H -8.900 -2.683 -0.136 1.00 . A A . 3 VAL HA 1 1
13 7614 1 1 3 VAL HB H -10.793 -0.386 -0.752 1.00 . A A . 3 VAL HB 1 1
13 7615 1 1 3 VAL HG11 H -8.822 0.562 -1.929 1.00 . A A . 3 VAL HG11 1 1
13 7616 1 1 3 VAL HG12 H -8.521 0.363 -0.209 1.00 . A A . 3 VAL HG12 1 1
13 7617 1 1 3 VAL HG13 H -7.837 -0.804 -1.370 1.00 . A A . 3 VAL HG13 1 1
13 7618 1 1 3 VAL HG21 H -11.201 -2.121 -2.443 1.00 . A A . 3 VAL HG21 1 1
13 7619 1 1 3 VAL HG22 H -10.274 -0.806 -3.158 1.00 . A A . 3 VAL HG22 1 1
13 7620 1 1 3 VAL HG23 H -9.451 -2.316 -2.700 1.00 . A A . 3 VAL HG23 1 1
13 7621 1 1 3 VAL N N -10.964 -3.074 0.005 1.00 . A A . 3 VAL N 1 1
13 7622 1 1 3 VAL O O -10.765 -1.255 2.082 1.00 . A A . 3 VAL O 1 1
13 7623 1 1 4 CYS C C -8.734 0.775 3.318 1.00 . A A . 4 CYS C 1 1
13 7624 1 1 4 CYS CA C -8.289 -0.699 3.266 1.00 . A A . 4 CYS CA 1 1
13 7625 1 1 4 CYS CB C -6.806 -0.840 3.639 1.00 . A A . 4 CYS CB 1 1
13 7626 1 1 4 CYS H H -7.731 -1.499 1.357 1.00 . A A . 4 CYS H 1 1
13 7627 1 1 4 CYS HA H -8.871 -1.263 3.998 1.00 . A A . 4 CYS HA 1 1
13 7628 1 1 4 CYS HB2 H -6.212 -0.168 3.020 1.00 . A A . 4 CYS HB2 1 1
13 7629 1 1 4 CYS HB3 H -6.688 -0.523 4.677 1.00 . A A . 4 CYS HB3 1 1
13 7630 1 1 4 CYS N N -8.523 -1.288 1.944 1.00 . A A . 4 CYS N 1 1
13 7631 1 1 4 CYS O O -8.474 1.545 2.388 1.00 . A A . 4 CYS O 1 1
13 7632 1 1 4 CYS SG S -6.138 -2.517 3.471 1.00 . A A . 4 CYS SG 1 1
13 7633 1 1 5 ALA C C -8.638 3.499 4.907 1.00 . A A . 5 ALA C 1 1
13 7634 1 1 5 ALA CA C -9.833 2.551 4.651 1.00 . A A . 5 ALA CA 1 1
13 7635 1 1 5 ALA CB C -10.848 2.548 5.804 1.00 . A A . 5 ALA CB 1 1
13 7636 1 1 5 ALA H H -9.577 0.491 5.128 1.00 . A A . 5 ALA H 1 1
13 7637 1 1 5 ALA HA H -10.355 2.907 3.760 1.00 . A A . 5 ALA HA 1 1
13 7638 1 1 5 ALA HB1 H -11.209 3.563 5.975 1.00 . A A . 5 ALA HB1 1 1
13 7639 1 1 5 ALA HB2 H -11.697 1.913 5.546 1.00 . A A . 5 ALA HB2 1 1
13 7640 1 1 5 ALA HB3 H -10.383 2.174 6.718 1.00 . A A . 5 ALA HB3 1 1
13 7641 1 1 5 ALA N N -9.390 1.176 4.410 1.00 . A A . 5 ALA N 1 1
13 7642 1 1 5 ALA O O -8.137 3.604 6.031 1.00 . A A . 5 ALA O 1 1
13 7643 1 1 6 CYS C C -7.569 6.518 3.279 1.00 . A A . 6 CYS C 1 1
13 7644 1 1 6 CYS CA C -7.100 5.162 3.852 1.00 . A A . 6 CYS CA 1 1
13 7645 1 1 6 CYS CB C -5.939 4.600 3.023 1.00 . A A . 6 CYS CB 1 1
13 7646 1 1 6 CYS H H -8.634 4.048 2.968 1.00 . A A . 6 CYS H 1 1
13 7647 1 1 6 CYS HA H -6.757 5.320 4.875 1.00 . A A . 6 CYS HA 1 1
13 7648 1 1 6 CYS HB2 H -6.322 4.304 2.045 1.00 . A A . 6 CYS HB2 1 1
13 7649 1 1 6 CYS HB3 H -5.223 5.402 2.847 1.00 . A A . 6 CYS HB3 1 1
13 7650 1 1 6 CYS N N -8.187 4.188 3.857 1.00 . A A . 6 CYS N 1 1
13 7651 1 1 6 CYS O O -8.580 6.577 2.565 1.00 . A A . 6 CYS O 1 1
13 7652 1 1 6 CYS SG S -5.076 3.180 3.759 1.00 . A A . 6 CYS SG 1 1
13 7653 1 1 7 PRO C C -7.035 9.287 1.697 1.00 . A A . 7 PRO C 1 1
13 7654 1 1 7 PRO CA C -7.243 8.967 3.190 1.00 . A A . 7 PRO CA 1 1
13 7655 1 1 7 PRO CB C -6.417 9.876 4.104 1.00 . A A . 7 PRO CB 1 1
13 7656 1 1 7 PRO CD C -5.709 7.648 4.484 1.00 . A A . 7 PRO CD 1 1
13 7657 1 1 7 PRO CG C -5.163 9.070 4.417 1.00 . A A . 7 PRO CG 1 1
13 7658 1 1 7 PRO HA H -8.299 9.111 3.421 1.00 . A A . 7 PRO HA 1 1
13 7659 1 1 7 PRO HB2 H -6.170 10.823 3.634 1.00 . A A . 7 PRO HB2 1 1
13 7660 1 1 7 PRO HB3 H -6.969 10.027 5.029 1.00 . A A . 7 PRO HB3 1 1
13 7661 1 1 7 PRO HD2 H -4.928 6.944 4.208 1.00 . A A . 7 PRO HD2 1 1
13 7662 1 1 7 PRO HD3 H -6.074 7.417 5.486 1.00 . A A . 7 PRO HD3 1 1
13 7663 1 1 7 PRO HG2 H -4.455 9.156 3.592 1.00 . A A . 7 PRO HG2 1 1
13 7664 1 1 7 PRO HG3 H -4.705 9.375 5.357 1.00 . A A . 7 PRO HG3 1 1
13 7665 1 1 7 PRO N N -6.845 7.613 3.574 1.00 . A A . 7 PRO N 1 1
13 7666 1 1 7 PRO O O -6.325 8.586 0.972 1.00 . A A . 7 PRO O 1 1
13 7667 1 1 8 LYS C C -6.409 11.509 -0.682 1.00 . A A . 8 LYS C 1 1
13 7668 1 1 8 LYS CA C -7.696 10.866 -0.156 1.00 . A A . 8 LYS CA 1 1
13 7669 1 1 8 LYS CB C -8.850 11.880 -0.298 1.00 . A A . 8 LYS CB 1 1
13 7670 1 1 8 LYS CD C -10.749 10.420 -1.262 1.00 . A A . 8 LYS CD 1 1
13 7671 1 1 8 LYS CE C -11.096 11.227 -2.527 1.00 . A A . 8 LYS CE 1 1
13 7672 1 1 8 LYS CG C -10.255 11.286 -0.089 1.00 . A A . 8 LYS CG 1 1
13 7673 1 1 8 LYS H H -8.200 10.896 1.930 1.00 . A A . 8 LYS H 1 1
13 7674 1 1 8 LYS HA H -7.859 10.012 -0.802 1.00 . A A . 8 LYS HA 1 1
13 7675 1 1 8 LYS HB2 H -8.694 12.672 0.439 1.00 . A A . 8 LYS HB2 1 1
13 7676 1 1 8 LYS HB3 H -8.812 12.349 -1.281 1.00 . A A . 8 LYS HB3 1 1
13 7677 1 1 8 LYS HD2 H -9.982 9.687 -1.515 1.00 . A A . 8 LYS HD2 1 1
13 7678 1 1 8 LYS HD3 H -11.633 9.866 -0.943 1.00 . A A . 8 LYS HD3 1 1
13 7679 1 1 8 LYS HE2 H -10.254 11.878 -2.782 1.00 . A A . 8 LYS HE2 1 1
13 7680 1 1 8 LYS HE3 H -11.227 10.523 -3.355 1.00 . A A . 8 LYS HE3 1 1
13 7681 1 1 8 LYS HG2 H -10.256 10.681 0.818 1.00 . A A . 8 LYS HG2 1 1
13 7682 1 1 8 LYS HG3 H -10.953 12.107 0.071 1.00 . A A . 8 LYS HG3 1 1
13 7683 1 1 8 LYS HZ1 H -12.247 12.717 -1.628 1.00 . A A . 8 LYS HZ1 1 1
13 7684 1 1 8 LYS HZ2 H -13.131 11.440 -2.146 1.00 . A A . 8 LYS HZ2 1 1
13 7685 1 1 8 LYS HZ3 H -12.561 12.528 -3.217 1.00 . A A . 8 LYS HZ3 1 1
13 7686 1 1 8 LYS N N -7.651 10.390 1.247 1.00 . A A . 8 LYS N 1 1
13 7687 1 1 8 LYS NZ N -12.339 12.031 -2.364 1.00 . A A . 8 LYS NZ 1 1
13 7688 1 1 8 LYS O O -6.312 11.824 -1.870 1.00 . A A . 8 LYS O 1 1
13 7689 1 1 9 ILE C C -3.338 11.849 -1.109 1.00 . A A . 9 ILE C 1 1
13 7690 1 1 9 ILE CA C -4.216 12.479 -0.018 1.00 . A A . 9 ILE CA 1 1
13 7691 1 1 9 ILE CB C -3.479 12.644 1.328 1.00 . A A . 9 ILE CB 1 1
13 7692 1 1 9 ILE CD1 C -1.484 11.050 1.605 1.00 . A A . 9 ILE CD1 1 1
13 7693 1 1 9 ILE CG1 C -2.948 11.335 1.962 1.00 . A A . 9 ILE CG1 1 1
13 7694 1 1 9 ILE CG2 C -4.362 13.397 2.340 1.00 . A A . 9 ILE CG2 1 1
13 7695 1 1 9 ILE H H -5.609 11.438 1.138 1.00 . A A . 9 ILE H 1 1
13 7696 1 1 9 ILE HA H -4.501 13.474 -0.366 1.00 . A A . 9 ILE HA 1 1
13 7697 1 1 9 ILE HB H -2.638 13.291 1.134 1.00 . A A . 9 ILE HB 1 1
13 7698 1 1 9 ILE HD11 H -0.862 11.899 1.890 1.00 . A A . 9 ILE HD11 1 1
13 7699 1 1 9 ILE HD12 H -1.142 10.172 2.152 1.00 . A A . 9 ILE HD12 1 1
13 7700 1 1 9 ILE HD13 H -1.379 10.864 0.538 1.00 . A A . 9 ILE HD13 1 1
13 7701 1 1 9 ILE HG12 H -3.000 11.412 3.051 1.00 . A A . 9 ILE HG12 1 1
13 7702 1 1 9 ILE HG13 H -3.565 10.487 1.663 1.00 . A A . 9 ILE HG13 1 1
13 7703 1 1 9 ILE HG21 H -3.761 13.685 3.206 1.00 . A A . 9 ILE HG21 1 1
13 7704 1 1 9 ILE HG22 H -4.763 14.305 1.886 1.00 . A A . 9 ILE HG22 1 1
13 7705 1 1 9 ILE HG23 H -5.187 12.773 2.683 1.00 . A A . 9 ILE HG23 1 1
13 7706 1 1 9 ILE N N -5.449 11.742 0.204 1.00 . A A . 9 ILE N 1 1
13 7707 1 1 9 ILE O O -3.386 10.644 -1.371 1.00 . A A . 9 ILE O 1 1
13 7708 1 1 10 LEU C C -0.236 12.389 -2.632 1.00 . A A . 10 LEU C 1 1
13 7709 1 1 10 LEU CA C -1.740 12.366 -2.940 1.00 . A A . 10 LEU CA 1 1
13 7710 1 1 10 LEU CB C -2.129 13.327 -4.082 1.00 . A A . 10 LEU CB 1 1
13 7711 1 1 10 LEU CD1 C -3.883 14.450 -5.478 1.00 . A A . 10 LEU CD1 1 1
13 7712 1 1 10 LEU CD2 C -4.104 12.011 -5.035 1.00 . A A . 10 LEU CD2 1 1
13 7713 1 1 10 LEU CG C -3.629 13.346 -4.450 1.00 . A A . 10 LEU CG 1 1
13 7714 1 1 10 LEU H H -2.549 13.645 -1.417 1.00 . A A . 10 LEU H 1 1
13 7715 1 1 10 LEU HA H -1.979 11.353 -3.272 1.00 . A A . 10 LEU HA 1 1
13 7716 1 1 10 LEU HB2 H -1.837 14.340 -3.800 1.00 . A A . 10 LEU HB2 1 1
13 7717 1 1 10 LEU HB3 H -1.558 13.054 -4.973 1.00 . A A . 10 LEU HB3 1 1
13 7718 1 1 10 LEU HD11 H -4.940 14.469 -5.741 1.00 . A A . 10 LEU HD11 1 1
13 7719 1 1 10 LEU HD12 H -3.287 14.272 -6.373 1.00 . A A . 10 LEU HD12 1 1
13 7720 1 1 10 LEU HD13 H -3.614 15.414 -5.047 1.00 . A A . 10 LEU HD13 1 1
13 7721 1 1 10 LEU HD21 H -5.116 12.121 -5.425 1.00 . A A . 10 LEU HD21 1 1
13 7722 1 1 10 LEU HD22 H -4.118 11.254 -4.249 1.00 . A A . 10 LEU HD22 1 1
13 7723 1 1 10 LEU HD23 H -3.436 11.696 -5.839 1.00 . A A . 10 LEU HD23 1 1
13 7724 1 1 10 LEU HG H -4.225 13.575 -3.564 1.00 . A A . 10 LEU HG 1 1
13 7725 1 1 10 LEU N N -2.517 12.688 -1.739 1.00 . A A . 10 LEU N 1 1
13 7726 1 1 10 LEU O O 0.452 13.386 -2.877 1.00 . A A . 10 LEU O 1 1
13 7727 1 1 11 LYS C C 2.136 9.669 -2.044 1.00 . A A . 11 LYS C 1 1
13 7728 1 1 11 LYS CA C 1.687 11.095 -1.703 1.00 . A A . 11 LYS CA 1 1
13 7729 1 1 11 LYS CB C 1.893 11.415 -0.212 1.00 . A A . 11 LYS CB 1 1
13 7730 1 1 11 LYS CD C 2.330 13.190 1.531 1.00 . A A . 11 LYS CD 1 1
13 7731 1 1 11 LYS CE C 2.332 14.688 1.869 1.00 . A A . 11 LYS CE 1 1
13 7732 1 1 11 LYS CG C 1.843 12.916 0.099 1.00 . A A . 11 LYS CG 1 1
13 7733 1 1 11 LYS H H -0.342 10.501 -1.905 1.00 . A A . 11 LYS H 1 1
13 7734 1 1 11 LYS HA H 2.322 11.771 -2.279 1.00 . A A . 11 LYS HA 1 1
13 7735 1 1 11 LYS HB2 H 1.153 10.884 0.391 1.00 . A A . 11 LYS HB2 1 1
13 7736 1 1 11 LYS HB3 H 2.875 11.045 0.066 1.00 . A A . 11 LYS HB3 1 1
13 7737 1 1 11 LYS HD2 H 1.665 12.678 2.230 1.00 . A A . 11 LYS HD2 1 1
13 7738 1 1 11 LYS HD3 H 3.336 12.786 1.665 1.00 . A A . 11 LYS HD3 1 1
13 7739 1 1 11 LYS HE2 H 1.335 15.095 1.673 1.00 . A A . 11 LYS HE2 1 1
13 7740 1 1 11 LYS HE3 H 2.530 14.794 2.941 1.00 . A A . 11 LYS HE3 1 1
13 7741 1 1 11 LYS HG2 H 2.486 13.440 -0.607 1.00 . A A . 11 LYS HG2 1 1
13 7742 1 1 11 LYS HG3 H 0.820 13.278 -0.010 1.00 . A A . 11 LYS HG3 1 1
13 7743 1 1 11 LYS HZ1 H 4.285 15.076 1.258 1.00 . A A . 11 LYS HZ1 1 1
13 7744 1 1 11 LYS HZ2 H 3.367 16.419 1.373 1.00 . A A . 11 LYS HZ2 1 1
13 7745 1 1 11 LYS HZ3 H 3.173 15.413 0.105 1.00 . A A . 11 LYS HZ3 1 1
13 7746 1 1 11 LYS N N 0.277 11.286 -2.068 1.00 . A A . 11 LYS N 1 1
13 7747 1 1 11 LYS NZ N 3.357 15.445 1.099 1.00 . A A . 11 LYS NZ 1 1
13 7748 1 1 11 LYS O O 2.288 8.852 -1.131 1.00 . A A . 11 LYS O 1 1
13 7749 1 1 12 PRO C C 4.045 7.545 -3.181 1.00 . A A . 12 PRO C 1 1
13 7750 1 1 12 PRO CA C 2.691 7.986 -3.740 1.00 . A A . 12 PRO CA 1 1
13 7751 1 1 12 PRO CB C 2.639 7.973 -5.273 1.00 . A A . 12 PRO CB 1 1
13 7752 1 1 12 PRO CD C 2.169 10.193 -4.504 1.00 . A A . 12 PRO CD 1 1
13 7753 1 1 12 PRO CG C 2.831 9.438 -5.657 1.00 . A A . 12 PRO CG 1 1
13 7754 1 1 12 PRO HA H 1.936 7.300 -3.356 1.00 . A A . 12 PRO HA 1 1
13 7755 1 1 12 PRO HB2 H 3.412 7.339 -5.711 1.00 . A A . 12 PRO HB2 1 1
13 7756 1 1 12 PRO HB3 H 1.652 7.641 -5.596 1.00 . A A . 12 PRO HB3 1 1
13 7757 1 1 12 PRO HD2 H 2.646 11.164 -4.371 1.00 . A A . 12 PRO HD2 1 1
13 7758 1 1 12 PRO HD3 H 1.105 10.318 -4.710 1.00 . A A . 12 PRO HD3 1 1
13 7759 1 1 12 PRO HG2 H 3.895 9.674 -5.687 1.00 . A A . 12 PRO HG2 1 1
13 7760 1 1 12 PRO HG3 H 2.359 9.669 -6.613 1.00 . A A . 12 PRO HG3 1 1
13 7761 1 1 12 PRO N N 2.332 9.339 -3.335 1.00 . A A . 12 PRO N 1 1
13 7762 1 1 12 PRO O O 4.862 8.350 -2.728 1.00 . A A . 12 PRO O 1 1
13 7763 1 1 13 VAL C C 5.751 4.298 -3.490 1.00 . A A . 13 VAL C 1 1
13 7764 1 1 13 VAL CA C 5.435 5.533 -2.651 1.00 . A A . 13 VAL CA 1 1
13 7765 1 1 13 VAL CB C 5.193 5.112 -1.183 1.00 . A A . 13 VAL CB 1 1
13 7766 1 1 13 VAL CG1 C 5.071 6.318 -0.244 1.00 . A A . 13 VAL CG1 1 1
13 7767 1 1 13 VAL CG2 C 3.934 4.249 -0.993 1.00 . A A . 13 VAL CG2 1 1
13 7768 1 1 13 VAL H H 3.564 5.665 -3.654 1.00 . A A . 13 VAL H 1 1
13 7769 1 1 13 VAL HA H 6.306 6.186 -2.690 1.00 . A A . 13 VAL HA 1 1
13 7770 1 1 13 VAL HB H 6.055 4.532 -0.853 1.00 . A A . 13 VAL HB 1 1
13 7771 1 1 13 VAL HG11 H 5.044 5.977 0.790 1.00 . A A . 13 VAL HG11 1 1
13 7772 1 1 13 VAL HG12 H 5.927 6.978 -0.374 1.00 . A A . 13 VAL HG12 1 1
13 7773 1 1 13 VAL HG13 H 4.157 6.874 -0.455 1.00 . A A . 13 VAL HG13 1 1
13 7774 1 1 13 VAL HG21 H 3.049 4.767 -1.363 1.00 . A A . 13 VAL HG21 1 1
13 7775 1 1 13 VAL HG22 H 4.045 3.303 -1.522 1.00 . A A . 13 VAL HG22 1 1
13 7776 1 1 13 VAL HG23 H 3.788 4.034 0.065 1.00 . A A . 13 VAL HG23 1 1
13 7777 1 1 13 VAL N N 4.270 6.234 -3.209 1.00 . A A . 13 VAL N 1 1
13 7778 1 1 13 VAL O O 4.842 3.700 -4.074 1.00 . A A . 13 VAL O 1 1
13 7779 1 1 14 CYS C C 7.716 1.542 -3.192 1.00 . A A . 14 CYS C 1 1
13 7780 1 1 14 CYS CA C 7.471 2.679 -4.194 1.00 . A A . 14 CYS CA 1 1
13 7781 1 1 14 CYS CB C 8.722 2.989 -5.019 1.00 . A A . 14 CYS CB 1 1
13 7782 1 1 14 CYS H H 7.700 4.407 -2.960 1.00 . A A . 14 CYS H 1 1
13 7783 1 1 14 CYS HA H 6.703 2.354 -4.896 1.00 . A A . 14 CYS HA 1 1
13 7784 1 1 14 CYS HB2 H 8.488 3.781 -5.733 1.00 . A A . 14 CYS HB2 1 1
13 7785 1 1 14 CYS HB3 H 9.525 3.338 -4.369 1.00 . A A . 14 CYS HB3 1 1
13 7786 1 1 14 CYS N N 7.018 3.886 -3.507 1.00 . A A . 14 CYS N 1 1
13 7787 1 1 14 CYS O O 8.510 1.689 -2.259 1.00 . A A . 14 CYS O 1 1
13 7788 1 1 14 CYS SG S 9.293 1.537 -5.938 1.00 . A A . 14 CYS SG 1 1
13 7789 1 1 15 GLY C C 8.487 -1.549 -2.807 1.00 . A A . 15 GLY C 1 1
13 7790 1 1 15 GLY CA C 7.180 -0.790 -2.551 1.00 . A A . 15 GLY CA 1 1
13 7791 1 1 15 GLY H H 6.429 0.371 -4.191 1.00 . A A . 15 GLY H 1 1
13 7792 1 1 15 GLY HA2 H 7.126 -0.517 -1.502 1.00 . A A . 15 GLY HA2 1 1
13 7793 1 1 15 GLY HA3 H 6.362 -1.476 -2.759 1.00 . A A . 15 GLY HA3 1 1
13 7794 1 1 15 GLY N N 7.031 0.412 -3.374 1.00 . A A . 15 GLY N 1 1
13 7795 1 1 15 GLY O O 9.146 -1.346 -3.828 1.00 . A A . 15 GLY O 1 1
13 7796 1 1 16 SER C C 9.968 -4.268 -3.324 1.00 . A A . 16 SER C 1 1
13 7797 1 1 16 SER CA C 9.988 -3.381 -2.061 1.00 . A A . 16 SER CA 1 1
13 7798 1 1 16 SER CB C 10.140 -4.244 -0.804 1.00 . A A . 16 SER CB 1 1
13 7799 1 1 16 SER H H 8.291 -2.557 -1.064 1.00 . A A . 16 SER H 1 1
13 7800 1 1 16 SER HA H 10.874 -2.764 -2.125 1.00 . A A . 16 SER HA 1 1
13 7801 1 1 16 SER HB2 H 10.999 -4.909 -0.925 1.00 . A A . 16 SER HB2 1 1
13 7802 1 1 16 SER HB3 H 10.325 -3.593 0.052 1.00 . A A . 16 SER HB3 1 1
13 7803 1 1 16 SER HG H 9.145 -5.613 0.182 1.00 . A A . 16 SER HG 1 1
13 7804 1 1 16 SER N N 8.831 -2.486 -1.921 1.00 . A A . 16 SER N 1 1
13 7805 1 1 16 SER O O 11.026 -4.687 -3.797 1.00 . A A . 16 SER O 1 1
13 7806 1 1 16 SER OG O 8.968 -5.006 -0.566 1.00 . A A . 16 SER OG 1 1
13 7807 1 1 17 ASP C C 8.880 -4.304 -6.428 1.00 . A A . 17 ASP C 1 1
13 7808 1 1 17 ASP CA C 8.617 -5.211 -5.201 1.00 . A A . 17 ASP CA 1 1
13 7809 1 1 17 ASP CB C 7.190 -5.781 -5.257 1.00 . A A . 17 ASP CB 1 1
13 7810 1 1 17 ASP CG C 6.966 -6.689 -6.483 1.00 . A A . 17 ASP CG 1 1
13 7811 1 1 17 ASP H H 7.977 -4.167 -3.427 1.00 . A A . 17 ASP H 1 1
13 7812 1 1 17 ASP HA H 9.319 -6.046 -5.251 1.00 . A A . 17 ASP HA 1 1
13 7813 1 1 17 ASP HB2 H 7.005 -6.366 -4.355 1.00 . A A . 17 ASP HB2 1 1
13 7814 1 1 17 ASP HB3 H 6.479 -4.955 -5.272 1.00 . A A . 17 ASP HB3 1 1
13 7815 1 1 17 ASP N N 8.789 -4.517 -3.913 1.00 . A A . 17 ASP N 1 1
13 7816 1 1 17 ASP O O 9.218 -4.796 -7.506 1.00 . A A . 17 ASP O 1 1
13 7817 1 1 17 ASP OD1 O 7.550 -7.801 -6.532 1.00 . A A . 17 ASP OD1 1 1
13 7818 1 1 17 ASP OD2 O 6.176 -6.310 -7.385 1.00 . A A . 17 ASP OD2 1 1
13 7819 1 1 18 GLY C C 7.654 -1.285 -7.785 1.00 . A A . 18 GLY C 1 1
13 7820 1 1 18 GLY CA C 8.943 -1.948 -7.293 1.00 . A A . 18 GLY CA 1 1
13 7821 1 1 18 GLY H H 8.474 -2.659 -5.344 1.00 . A A . 18 GLY H 1 1
13 7822 1 1 18 GLY HA2 H 9.574 -1.162 -6.883 1.00 . A A . 18 GLY HA2 1 1
13 7823 1 1 18 GLY HA3 H 9.444 -2.372 -8.160 1.00 . A A . 18 GLY HA3 1 1
13 7824 1 1 18 GLY N N 8.739 -2.982 -6.266 1.00 . A A . 18 GLY N 1 1
13 7825 1 1 18 GLY O O 7.700 -0.340 -8.577 1.00 . A A . 18 GLY O 1 1
13 7826 1 1 19 ARG C C 4.897 0.060 -6.851 1.00 . A A . 19 ARG C 1 1
13 7827 1 1 19 ARG CA C 5.168 -1.241 -7.619 1.00 . A A . 19 ARG CA 1 1
13 7828 1 1 19 ARG CB C 4.151 -2.347 -7.291 1.00 . A A . 19 ARG CB 1 1
13 7829 1 1 19 ARG CD C 1.674 -1.686 -7.112 1.00 . A A . 19 ARG CD 1 1
13 7830 1 1 19 ARG CG C 2.800 -2.200 -8.018 1.00 . A A . 19 ARG CG 1 1
13 7831 1 1 19 ARG CZ C -0.723 -1.041 -7.492 1.00 . A A . 19 ARG CZ 1 1
13 7832 1 1 19 ARG H H 6.577 -2.565 -6.697 1.00 . A A . 19 ARG H 1 1
13 7833 1 1 19 ARG HA H 5.128 -1.017 -8.687 1.00 . A A . 19 ARG HA 1 1
13 7834 1 1 19 ARG HB2 H 4.585 -3.301 -7.598 1.00 . A A . 19 ARG HB2 1 1
13 7835 1 1 19 ARG HB3 H 4.012 -2.391 -6.212 1.00 . A A . 19 ARG HB3 1 1
13 7836 1 1 19 ARG HD2 H 1.387 -2.493 -6.435 1.00 . A A . 19 ARG HD2 1 1
13 7837 1 1 19 ARG HD3 H 2.036 -0.849 -6.514 1.00 . A A . 19 ARG HD3 1 1
13 7838 1 1 19 ARG HE H 0.679 -1.006 -8.875 1.00 . A A . 19 ARG HE 1 1
13 7839 1 1 19 ARG HG2 H 2.917 -1.537 -8.876 1.00 . A A . 19 ARG HG2 1 1
13 7840 1 1 19 ARG HG3 H 2.502 -3.178 -8.399 1.00 . A A . 19 ARG HG3 1 1
13 7841 1 1 19 ARG HH11 H -0.385 -1.615 -5.626 1.00 . A A . 19 ARG HH11 1 1
13 7842 1 1 19 ARG HH12 H -2.038 -1.152 -5.970 1.00 . A A . 19 ARG HH12 1 1
13 7843 1 1 19 ARG HH21 H -1.391 -0.362 -9.260 1.00 . A A . 19 ARG HH21 1 1
13 7844 1 1 19 ARG HH22 H -2.571 -0.429 -7.984 1.00 . A A . 19 ARG HH22 1 1
13 7845 1 1 19 ARG N N 6.500 -1.776 -7.323 1.00 . A A . 19 ARG N 1 1
13 7846 1 1 19 ARG NE N 0.512 -1.247 -7.911 1.00 . A A . 19 ARG NE 1 1
13 7847 1 1 19 ARG NH1 N -1.087 -1.289 -6.266 1.00 . A A . 19 ARG NH1 1 1
13 7848 1 1 19 ARG NH2 N -1.631 -0.586 -8.307 1.00 . A A . 19 ARG NH2 1 1
13 7849 1 1 19 ARG O O 5.483 0.309 -5.797 1.00 . A A . 19 ARG O 1 1
13 7850 1 1 20 THR C C 2.106 2.139 -6.307 1.00 . A A . 20 THR C 1 1
13 7851 1 1 20 THR CA C 3.549 2.167 -6.816 1.00 . A A . 20 THR CA 1 1
13 7852 1 1 20 THR CB C 3.702 3.274 -7.873 1.00 . A A . 20 THR CB 1 1
13 7853 1 1 20 THR CG2 C 3.260 4.652 -7.381 1.00 . A A . 20 THR CG2 1 1
13 7854 1 1 20 THR H H 3.570 0.523 -8.226 1.00 . A A . 20 THR H 1 1
13 7855 1 1 20 THR HA H 4.196 2.423 -5.982 1.00 . A A . 20 THR HA 1 1
13 7856 1 1 20 THR HB H 3.111 3.015 -8.753 1.00 . A A . 20 THR HB 1 1
13 7857 1 1 20 THR HG1 H 5.278 2.595 -8.764 1.00 . A A . 20 THR HG1 1 1
13 7858 1 1 20 THR HG21 H 3.433 5.383 -8.169 1.00 . A A . 20 THR HG21 1 1
13 7859 1 1 20 THR HG22 H 3.821 4.931 -6.489 1.00 . A A . 20 THR HG22 1 1
13 7860 1 1 20 THR HG23 H 2.193 4.660 -7.157 1.00 . A A . 20 THR HG23 1 1
13 7861 1 1 20 THR N N 3.970 0.862 -7.367 1.00 . A A . 20 THR N 1 1
13 7862 1 1 20 THR O O 1.214 1.633 -6.990 1.00 . A A . 20 THR O 1 1
13 7863 1 1 20 THR OG1 O 5.060 3.390 -8.246 1.00 . A A . 20 THR OG1 1 1
13 7864 1 1 21 TYR C C 0.208 4.301 -4.124 1.00 . A A . 21 TYR C 1 1
13 7865 1 1 21 TYR CA C 0.550 2.840 -4.484 1.00 . A A . 21 TYR CA 1 1
13 7866 1 1 21 TYR CB C 0.506 1.938 -3.237 1.00 . A A . 21 TYR CB 1 1
13 7867 1 1 21 TYR CD1 C 2.664 0.606 -3.198 1.00 . A A . 21 TYR CD1 1 1
13 7868 1 1 21 TYR CD2 C 0.562 -0.598 -3.460 1.00 . A A . 21 TYR CD2 1 1
13 7869 1 1 21 TYR CE1 C 3.371 -0.598 -3.336 1.00 . A A . 21 TYR CE1 1 1
13 7870 1 1 21 TYR CE2 C 1.270 -1.814 -3.572 1.00 . A A . 21 TYR CE2 1 1
13 7871 1 1 21 TYR CG C 1.259 0.618 -3.303 1.00 . A A . 21 TYR CG 1 1
13 7872 1 1 21 TYR CZ C 2.683 -1.811 -3.534 1.00 . A A . 21 TYR CZ 1 1
13 7873 1 1 21 TYR H H 2.640 3.109 -4.614 1.00 . A A . 21 TYR H 1 1
13 7874 1 1 21 TYR HA H -0.217 2.489 -5.177 1.00 . A A . 21 TYR HA 1 1
13 7875 1 1 21 TYR HB2 H 0.871 2.497 -2.373 1.00 . A A . 21 TYR HB2 1 1
13 7876 1 1 21 TYR HB3 H -0.544 1.718 -3.075 1.00 . A A . 21 TYR HB3 1 1
13 7877 1 1 21 TYR HD1 H 3.209 1.528 -3.045 1.00 . A A . 21 TYR HD1 1 1
13 7878 1 1 21 TYR HD2 H -0.520 -0.596 -3.493 1.00 . A A . 21 TYR HD2 1 1
13 7879 1 1 21 TYR HE1 H 4.447 -0.603 -3.307 1.00 . A A . 21 TYR HE1 1 1
13 7880 1 1 21 TYR HE2 H 0.741 -2.750 -3.689 1.00 . A A . 21 TYR HE2 1 1
13 7881 1 1 21 TYR HH H 2.825 -3.733 -3.844 1.00 . A A . 21 TYR HH 1 1
13 7882 1 1 21 TYR N N 1.861 2.734 -5.135 1.00 . A A . 21 TYR N 1 1
13 7883 1 1 21 TYR O O 1.059 5.185 -4.234 1.00 . A A . 21 TYR O 1 1
13 7884 1 1 21 TYR OH O 3.393 -2.959 -3.702 1.00 . A A . 21 TYR OH 1 1
13 7885 1 1 22 ALA C C -0.792 6.641 -2.254 1.00 . A A . 22 ALA C 1 1
13 7886 1 1 22 ALA CA C -1.542 5.911 -3.386 1.00 . A A . 22 ALA CA 1 1
13 7887 1 1 22 ALA CB C -3.039 5.800 -3.065 1.00 . A A . 22 ALA CB 1 1
13 7888 1 1 22 ALA H H -1.676 3.792 -3.601 1.00 . A A . 22 ALA H 1 1
13 7889 1 1 22 ALA HA H -1.434 6.528 -4.281 1.00 . A A . 22 ALA HA 1 1
13 7890 1 1 22 ALA HB1 H -3.569 5.342 -3.901 1.00 . A A . 22 ALA HB1 1 1
13 7891 1 1 22 ALA HB2 H -3.192 5.201 -2.166 1.00 . A A . 22 ALA HB2 1 1
13 7892 1 1 22 ALA HB3 H -3.449 6.797 -2.896 1.00 . A A . 22 ALA HB3 1 1
13 7893 1 1 22 ALA N N -1.029 4.563 -3.678 1.00 . A A . 22 ALA N 1 1
13 7894 1 1 22 ALA O O -0.476 7.825 -2.392 1.00 . A A . 22 ALA O 1 1
13 7895 1 1 23 ASN C C 0.835 5.303 0.859 1.00 . A A . 23 ASN C 1 1
13 7896 1 1 23 ASN CA C 0.242 6.444 0.008 1.00 . A A . 23 ASN CA 1 1
13 7897 1 1 23 ASN CB C -0.634 7.404 0.847 1.00 . A A . 23 ASN CB 1 1
13 7898 1 1 23 ASN CG C -1.748 6.736 1.637 1.00 . A A . 23 ASN CG 1 1
13 7899 1 1 23 ASN H H -0.833 4.989 -1.084 1.00 . A A . 23 ASN H 1 1
13 7900 1 1 23 ASN HA H 1.092 7.000 -0.374 1.00 . A A . 23 ASN HA 1 1
13 7901 1 1 23 ASN HB2 H 0.007 7.937 1.549 1.00 . A A . 23 ASN HB2 1 1
13 7902 1 1 23 ASN HB3 H -1.082 8.154 0.196 1.00 . A A . 23 ASN HB3 1 1
13 7903 1 1 23 ASN HD21 H -2.053 8.410 2.731 1.00 . A A . 23 ASN HD21 1 1
13 7904 1 1 23 ASN HD22 H -3.109 7.040 3.047 1.00 . A A . 23 ASN HD22 1 1
13 7905 1 1 23 ASN N N -0.524 5.950 -1.139 1.00 . A A . 23 ASN N 1 1
13 7906 1 1 23 ASN ND2 N -2.333 7.456 2.565 1.00 . A A . 23 ASN ND2 1 1
13 7907 1 1 23 ASN O O 0.709 4.122 0.533 1.00 . A A . 23 ASN O 1 1
13 7908 1 1 23 ASN OD1 O -2.083 5.571 1.475 1.00 . A A . 23 ASN OD1 1 1
13 7909 1 1 24 SER C C 0.900 3.790 3.559 1.00 . A A . 24 SER C 1 1
13 7910 1 1 24 SER CA C 1.986 4.696 2.961 1.00 . A A . 24 SER CA 1 1
13 7911 1 1 24 SER CB C 2.717 5.451 4.076 1.00 . A A . 24 SER CB 1 1
13 7912 1 1 24 SER H H 1.543 6.635 2.208 1.00 . A A . 24 SER H 1 1
13 7913 1 1 24 SER HA H 2.704 4.047 2.457 1.00 . A A . 24 SER HA 1 1
13 7914 1 1 24 SER HB2 H 3.019 4.750 4.857 1.00 . A A . 24 SER HB2 1 1
13 7915 1 1 24 SER HB3 H 3.610 5.921 3.661 1.00 . A A . 24 SER HB3 1 1
13 7916 1 1 24 SER HG H 2.363 6.928 5.323 1.00 . A A . 24 SER HG 1 1
13 7917 1 1 24 SER N N 1.470 5.653 1.977 1.00 . A A . 24 SER N 1 1
13 7918 1 1 24 SER O O 1.099 2.584 3.652 1.00 . A A . 24 SER O 1 1
13 7919 1 1 24 SER OG O 1.871 6.456 4.622 1.00 . A A . 24 SER OG 1 1
13 7920 1 1 25 CYS C C -1.821 2.411 3.708 1.00 . A A . 25 CYS C 1 1
13 7921 1 1 25 CYS CA C -1.386 3.622 4.541 1.00 . A A . 25 CYS CA 1 1
13 7922 1 1 25 CYS CB C -2.547 4.609 4.753 1.00 . A A . 25 CYS CB 1 1
13 7923 1 1 25 CYS H H -0.348 5.318 3.746 1.00 . A A . 25 CYS H 1 1
13 7924 1 1 25 CYS HA H -1.066 3.253 5.517 1.00 . A A . 25 CYS HA 1 1
13 7925 1 1 25 CYS HB2 H -2.207 5.383 5.442 1.00 . A A . 25 CYS HB2 1 1
13 7926 1 1 25 CYS HB3 H -2.776 5.084 3.804 1.00 . A A . 25 CYS HB3 1 1
13 7927 1 1 25 CYS N N -0.267 4.334 3.914 1.00 . A A . 25 CYS N 1 1
13 7928 1 1 25 CYS O O -1.982 1.311 4.243 1.00 . A A . 25 CYS O 1 1
13 7929 1 1 25 CYS SG S -4.108 3.935 5.397 1.00 . A A . 25 CYS SG 1 1
13 7930 1 1 26 ILE C C -1.283 0.521 1.298 1.00 . A A . 26 ILE C 1 1
13 7931 1 1 26 ILE CA C -2.411 1.528 1.501 1.00 . A A . 26 ILE CA 1 1
13 7932 1 1 26 ILE CB C -2.960 2.115 0.182 1.00 . A A . 26 ILE CB 1 1
13 7933 1 1 26 ILE CD1 C -5.345 1.164 0.221 1.00 . A A . 26 ILE CD1 1 1
13 7934 1 1 26 ILE CG1 C -3.961 1.129 -0.439 1.00 . A A . 26 ILE CG1 1 1
13 7935 1 1 26 ILE CG2 C -1.917 2.436 -0.881 1.00 . A A . 26 ILE CG2 1 1
13 7936 1 1 26 ILE H H -1.718 3.483 1.983 1.00 . A A . 26 ILE H 1 1
13 7937 1 1 26 ILE HA H -3.220 0.998 2.004 1.00 . A A . 26 ILE HA 1 1
13 7938 1 1 26 ILE HB H -3.439 3.066 0.389 1.00 . A A . 26 ILE HB 1 1
13 7939 1 1 26 ILE HD11 H -5.988 0.434 -0.268 1.00 . A A . 26 ILE HD11 1 1
13 7940 1 1 26 ILE HD12 H -5.274 0.918 1.278 1.00 . A A . 26 ILE HD12 1 1
13 7941 1 1 26 ILE HD13 H -5.783 2.158 0.110 1.00 . A A . 26 ILE HD13 1 1
13 7942 1 1 26 ILE HG12 H -4.083 1.369 -1.495 1.00 . A A . 26 ILE HG12 1 1
13 7943 1 1 26 ILE HG13 H -3.539 0.128 -0.359 1.00 . A A . 26 ILE HG13 1 1
13 7944 1 1 26 ILE HG21 H -2.407 2.875 -1.750 1.00 . A A . 26 ILE HG21 1 1
13 7945 1 1 26 ILE HG22 H -1.210 3.156 -0.492 1.00 . A A . 26 ILE HG22 1 1
13 7946 1 1 26 ILE HG23 H -1.411 1.520 -1.174 1.00 . A A . 26 ILE HG23 1 1
13 7947 1 1 26 ILE N N -1.978 2.595 2.393 1.00 . A A . 26 ILE N 1 1
13 7948 1 1 26 ILE O O -1.504 -0.683 1.395 1.00 . A A . 26 ILE O 1 1
13 7949 1 1 27 ALA C C 1.409 -0.747 2.022 1.00 . A A . 27 ALA C 1 1
13 7950 1 1 27 ALA CA C 1.129 0.217 0.852 1.00 . A A . 27 ALA CA 1 1
13 7951 1 1 27 ALA CB C 2.317 1.142 0.557 1.00 . A A . 27 ALA CB 1 1
13 7952 1 1 27 ALA H H -0.023 2.036 0.993 1.00 . A A . 27 ALA H 1 1
13 7953 1 1 27 ALA HA H 0.933 -0.374 -0.037 1.00 . A A . 27 ALA HA 1 1
13 7954 1 1 27 ALA HB1 H 3.197 0.543 0.325 1.00 . A A . 27 ALA HB1 1 1
13 7955 1 1 27 ALA HB2 H 2.088 1.776 -0.299 1.00 . A A . 27 ALA HB2 1 1
13 7956 1 1 27 ALA HB3 H 2.532 1.773 1.421 1.00 . A A . 27 ALA HB3 1 1
13 7957 1 1 27 ALA N N -0.064 1.025 1.082 1.00 . A A . 27 ALA N 1 1
13 7958 1 1 27 ALA O O 1.570 -1.953 1.825 1.00 . A A . 27 ALA O 1 1
13 7959 1 1 28 ARG C C 0.384 -2.016 4.673 1.00 . A A . 28 ARG C 1 1
13 7960 1 1 28 ARG CA C 1.497 -0.976 4.514 1.00 . A A . 28 ARG CA 1 1
13 7961 1 1 28 ARG CB C 1.488 0.009 5.702 1.00 . A A . 28 ARG CB 1 1
13 7962 1 1 28 ARG CD C 4.004 0.264 6.220 1.00 . A A . 28 ARG CD 1 1
13 7963 1 1 28 ARG CG C 2.710 0.949 5.758 1.00 . A A . 28 ARG CG 1 1
13 7964 1 1 28 ARG CZ C 4.816 -0.896 8.288 1.00 . A A . 28 ARG CZ 1 1
13 7965 1 1 28 ARG H H 1.228 0.781 3.305 1.00 . A A . 28 ARG H 1 1
13 7966 1 1 28 ARG HA H 2.436 -1.532 4.512 1.00 . A A . 28 ARG HA 1 1
13 7967 1 1 28 ARG HB2 H 0.587 0.622 5.637 1.00 . A A . 28 ARG HB2 1 1
13 7968 1 1 28 ARG HB3 H 1.429 -0.554 6.635 1.00 . A A . 28 ARG HB3 1 1
13 7969 1 1 28 ARG HD2 H 4.190 -0.605 5.588 1.00 . A A . 28 ARG HD2 1 1
13 7970 1 1 28 ARG HD3 H 4.827 0.969 6.086 1.00 . A A . 28 ARG HD3 1 1
13 7971 1 1 28 ARG HE H 3.190 0.226 8.197 1.00 . A A . 28 ARG HE 1 1
13 7972 1 1 28 ARG HG2 H 2.895 1.374 4.773 1.00 . A A . 28 ARG HG2 1 1
13 7973 1 1 28 ARG HG3 H 2.482 1.783 6.425 1.00 . A A . 28 ARG HG3 1 1
13 7974 1 1 28 ARG HH11 H 6.006 -1.213 6.725 1.00 . A A . 28 ARG HH11 1 1
13 7975 1 1 28 ARG HH12 H 6.510 -1.985 8.205 1.00 . A A . 28 ARG HH12 1 1
13 7976 1 1 28 ARG HH21 H 3.861 -0.776 10.051 1.00 . A A . 28 ARG HH21 1 1
13 7977 1 1 28 ARG HH22 H 5.315 -1.729 10.044 1.00 . A A . 28 ARG HH22 1 1
13 7978 1 1 28 ARG N N 1.379 -0.223 3.254 1.00 . A A . 28 ARG N 1 1
13 7979 1 1 28 ARG NE N 3.949 -0.136 7.640 1.00 . A A . 28 ARG NE 1 1
13 7980 1 1 28 ARG NH1 N 5.859 -1.410 7.699 1.00 . A A . 28 ARG NH1 1 1
13 7981 1 1 28 ARG NH2 N 4.651 -1.154 9.554 1.00 . A A . 28 ARG NH2 1 1
13 7982 1 1 28 ARG O O 0.657 -3.138 5.099 1.00 . A A . 28 ARG O 1 1
13 7983 1 1 29 CYS C C -1.963 -3.725 3.389 1.00 . A A . 29 CYS C 1 1
13 7984 1 1 29 CYS CA C -2.003 -2.582 4.426 1.00 . A A . 29 CYS CA 1 1
13 7985 1 1 29 CYS CB C -3.299 -1.771 4.312 1.00 . A A . 29 CYS CB 1 1
13 7986 1 1 29 CYS H H -0.994 -0.770 3.875 1.00 . A A . 29 CYS H 1 1
13 7987 1 1 29 CYS HA H -1.978 -3.033 5.419 1.00 . A A . 29 CYS HA 1 1
13 7988 1 1 29 CYS HB2 H -3.193 -0.854 4.892 1.00 . A A . 29 CYS HB2 1 1
13 7989 1 1 29 CYS HB3 H -3.464 -1.493 3.269 1.00 . A A . 29 CYS HB3 1 1
13 7990 1 1 29 CYS N N -0.856 -1.677 4.304 1.00 . A A . 29 CYS N 1 1
13 7991 1 1 29 CYS O O -2.431 -4.834 3.651 1.00 . A A . 29 CYS O 1 1
13 7992 1 1 29 CYS SG S -4.751 -2.645 4.952 1.00 . A A . 29 CYS SG 1 1
13 7993 1 1 30 ASN C C -0.084 -5.561 1.540 1.00 . A A . 30 ASN C 1 1
13 7994 1 1 30 ASN CA C -1.089 -4.444 1.160 1.00 . A A . 30 ASN CA 1 1
13 7995 1 1 30 ASN CB C -0.625 -3.670 -0.094 1.00 . A A . 30 ASN CB 1 1
13 7996 1 1 30 ASN CG C -1.539 -3.896 -1.282 1.00 . A A . 30 ASN CG 1 1
13 7997 1 1 30 ASN H H -1.032 -2.522 2.078 1.00 . A A . 30 ASN H 1 1
13 7998 1 1 30 ASN HA H -2.030 -4.947 0.934 1.00 . A A . 30 ASN HA 1 1
13 7999 1 1 30 ASN HB2 H -0.570 -2.600 0.093 1.00 . A A . 30 ASN HB2 1 1
13 8000 1 1 30 ASN HB3 H 0.380 -3.978 -0.366 1.00 . A A . 30 ASN HB3 1 1
13 8001 1 1 30 ASN HD21 H -2.861 -2.519 -0.617 1.00 . A A . 30 ASN HD21 1 1
13 8002 1 1 30 ASN HD22 H -3.273 -3.362 -2.110 1.00 . A A . 30 ASN HD22 1 1
13 8003 1 1 30 ASN N N -1.341 -3.476 2.231 1.00 . A A . 30 ASN N 1 1
13 8004 1 1 30 ASN ND2 N -2.649 -3.194 -1.335 1.00 . A A . 30 ASN ND2 1 1
13 8005 1 1 30 ASN O O 0.061 -6.529 0.789 1.00 . A A . 30 ASN O 1 1
13 8006 1 1 30 ASN OD1 O -1.277 -4.698 -2.166 1.00 . A A . 30 ASN OD1 1 1
13 8007 1 1 31 GLY C C 2.989 -6.293 2.774 1.00 . A A . 31 GLY C 1 1
13 8008 1 1 31 GLY CA C 1.527 -6.474 3.206 1.00 . A A . 31 GLY CA 1 1
13 8009 1 1 31 GLY H H 0.432 -4.636 3.256 1.00 . A A . 31 GLY H 1 1
13 8010 1 1 31 GLY HA2 H 1.497 -6.451 4.295 1.00 . A A . 31 GLY HA2 1 1
13 8011 1 1 31 GLY HA3 H 1.199 -7.463 2.889 1.00 . A A . 31 GLY HA3 1 1
13 8012 1 1 31 GLY N N 0.601 -5.455 2.688 1.00 . A A . 31 GLY N 1 1
13 8013 1 1 31 GLY O O 3.775 -7.238 2.867 1.00 . A A . 31 GLY O 1 1
13 8014 1 1 32 VAL C C 5.305 -3.574 2.453 1.00 . A A . 32 VAL C 1 1
13 8015 1 1 32 VAL CA C 4.674 -4.760 1.719 1.00 . A A . 32 VAL CA 1 1
13 8016 1 1 32 VAL CB C 4.580 -4.467 0.197 1.00 . A A . 32 VAL CB 1 1
13 8017 1 1 32 VAL CG1 C 5.328 -5.540 -0.600 1.00 . A A . 32 VAL CG1 1 1
13 8018 1 1 32 VAL CG2 C 3.159 -4.380 -0.377 1.00 . A A . 32 VAL CG2 1 1
13 8019 1 1 32 VAL H H 2.664 -4.368 2.256 1.00 . A A . 32 VAL H 1 1
13 8020 1 1 32 VAL HA H 5.353 -5.600 1.859 1.00 . A A . 32 VAL HA 1 1
13 8021 1 1 32 VAL HB H 5.050 -3.504 0.000 1.00 . A A . 32 VAL HB 1 1
13 8022 1 1 32 VAL HG11 H 4.847 -6.509 -0.461 1.00 . A A . 32 VAL HG11 1 1
13 8023 1 1 32 VAL HG12 H 5.325 -5.284 -1.660 1.00 . A A . 32 VAL HG12 1 1
13 8024 1 1 32 VAL HG13 H 6.360 -5.601 -0.261 1.00 . A A . 32 VAL HG13 1 1
13 8025 1 1 32 VAL HG21 H 2.635 -5.328 -0.254 1.00 . A A . 32 VAL HG21 1 1
13 8026 1 1 32 VAL HG22 H 2.616 -3.581 0.122 1.00 . A A . 32 VAL HG22 1 1
13 8027 1 1 32 VAL HG23 H 3.208 -4.148 -1.437 1.00 . A A . 32 VAL HG23 1 1
13 8028 1 1 32 VAL N N 3.360 -5.102 2.288 1.00 . A A . 32 VAL N 1 1
13 8029 1 1 32 VAL O O 4.608 -2.745 3.046 1.00 . A A . 32 VAL O 1 1
13 8030 1 1 33 SER C C 7.600 -1.304 1.738 1.00 . A A . 33 SER C 1 1
13 8031 1 1 33 SER CA C 7.390 -2.302 2.875 1.00 . A A . 33 SER CA 1 1
13 8032 1 1 33 SER CB C 8.769 -2.737 3.395 1.00 . A A . 33 SER CB 1 1
13 8033 1 1 33 SER H H 7.154 -4.148 1.849 1.00 . A A . 33 SER H 1 1
13 8034 1 1 33 SER HA H 6.844 -1.811 3.686 1.00 . A A . 33 SER HA 1 1
13 8035 1 1 33 SER HB2 H 9.359 -3.103 2.555 1.00 . A A . 33 SER HB2 1 1
13 8036 1 1 33 SER HB3 H 9.280 -1.873 3.822 1.00 . A A . 33 SER HB3 1 1
13 8037 1 1 33 SER HG H 8.197 -3.398 5.155 1.00 . A A . 33 SER HG 1 1
13 8038 1 1 33 SER N N 6.634 -3.467 2.387 1.00 . A A . 33 SER N 1 1
13 8039 1 1 33 SER O O 7.637 -1.700 0.572 1.00 . A A . 33 SER O 1 1
13 8040 1 1 33 SER OG O 8.664 -3.758 4.376 1.00 . A A . 33 SER OG 1 1
13 8041 1 1 34 ILE C C 9.742 1.070 1.012 1.00 . A A . 34 ILE C 1 1
13 8042 1 1 34 ILE CA C 8.209 0.990 1.078 1.00 . A A . 34 ILE CA 1 1
13 8043 1 1 34 ILE CB C 7.513 2.355 1.309 1.00 . A A . 34 ILE CB 1 1
13 8044 1 1 34 ILE CD1 C 9.044 4.213 2.172 1.00 . A A . 34 ILE CD1 1 1
13 8045 1 1 34 ILE CG1 C 7.996 3.151 2.542 1.00 . A A . 34 ILE CG1 1 1
13 8046 1 1 34 ILE CG2 C 5.990 2.153 1.383 1.00 . A A . 34 ILE CG2 1 1
13 8047 1 1 34 ILE H H 7.813 0.220 3.040 1.00 . A A . 34 ILE H 1 1
13 8048 1 1 34 ILE HA H 7.873 0.663 0.096 1.00 . A A . 34 ILE HA 1 1
13 8049 1 1 34 ILE HB H 7.699 2.961 0.422 1.00 . A A . 34 ILE HB 1 1
13 8050 1 1 34 ILE HD11 H 8.610 4.929 1.474 1.00 . A A . 34 ILE HD11 1 1
13 8051 1 1 34 ILE HD12 H 9.358 4.740 3.073 1.00 . A A . 34 ILE HD12 1 1
13 8052 1 1 34 ILE HD13 H 9.915 3.752 1.709 1.00 . A A . 34 ILE HD13 1 1
13 8053 1 1 34 ILE HG12 H 7.155 3.678 2.996 1.00 . A A . 34 ILE HG12 1 1
13 8054 1 1 34 ILE HG13 H 8.403 2.478 3.297 1.00 . A A . 34 ILE HG13 1 1
13 8055 1 1 34 ILE HG21 H 5.493 3.122 1.421 1.00 . A A . 34 ILE HG21 1 1
13 8056 1 1 34 ILE HG22 H 5.641 1.616 0.499 1.00 . A A . 34 ILE HG22 1 1
13 8057 1 1 34 ILE HG23 H 5.715 1.590 2.277 1.00 . A A . 34 ILE HG23 1 1
13 8058 1 1 34 ILE N N 7.809 -0.027 2.062 1.00 . A A . 34 ILE N 1 1
13 8059 1 1 34 ILE O O 10.416 1.136 2.044 1.00 . A A . 34 ILE O 1 1
13 8060 1 1 35 LYS C C 12.092 2.707 -0.618 1.00 . A A . 35 LYS C 1 1
13 8061 1 1 35 LYS CA C 11.726 1.227 -0.472 1.00 . A A . 35 LYS CA 1 1
13 8062 1 1 35 LYS CB C 12.122 0.432 -1.733 1.00 . A A . 35 LYS CB 1 1
13 8063 1 1 35 LYS CD C 14.190 -0.707 -0.753 1.00 . A A . 35 LYS CD 1 1
13 8064 1 1 35 LYS CE C 14.973 -2.024 -0.731 1.00 . A A . 35 LYS CE 1 1
13 8065 1 1 35 LYS CG C 12.816 -0.901 -1.413 1.00 . A A . 35 LYS CG 1 1
13 8066 1 1 35 LYS H H 9.674 0.977 -0.999 1.00 . A A . 35 LYS H 1 1
13 8067 1 1 35 LYS HA H 12.298 0.868 0.382 1.00 . A A . 35 LYS HA 1 1
13 8068 1 1 35 LYS HB2 H 11.237 0.230 -2.341 1.00 . A A . 35 LYS HB2 1 1
13 8069 1 1 35 LYS HB3 H 12.791 1.032 -2.350 1.00 . A A . 35 LYS HB3 1 1
13 8070 1 1 35 LYS HD2 H 14.756 0.039 -1.314 1.00 . A A . 35 LYS HD2 1 1
13 8071 1 1 35 LYS HD3 H 14.052 -0.359 0.271 1.00 . A A . 35 LYS HD3 1 1
13 8072 1 1 35 LYS HE2 H 14.383 -2.776 -0.194 1.00 . A A . 35 LYS HE2 1 1
13 8073 1 1 35 LYS HE3 H 15.101 -2.371 -1.761 1.00 . A A . 35 LYS HE3 1 1
13 8074 1 1 35 LYS HG2 H 12.182 -1.494 -0.753 1.00 . A A . 35 LYS HG2 1 1
13 8075 1 1 35 LYS HG3 H 12.952 -1.444 -2.350 1.00 . A A . 35 LYS HG3 1 1
13 8076 1 1 35 LYS HZ1 H 16.204 -1.559 0.880 1.00 . A A . 35 LYS HZ1 1 1
13 8077 1 1 35 LYS HZ2 H 16.863 -1.173 -0.566 1.00 . A A . 35 LYS HZ2 1 1
13 8078 1 1 35 LYS HZ3 H 16.814 -2.729 -0.079 1.00 . A A . 35 LYS HZ3 1 1
13 8079 1 1 35 LYS N N 10.299 1.030 -0.201 1.00 . A A . 35 LYS N 1 1
13 8080 1 1 35 LYS NZ N 16.299 -1.858 -0.081 1.00 . A A . 35 LYS NZ 1 1
13 8081 1 1 35 LYS O O 13.175 3.107 -0.190 1.00 . A A . 35 LYS O 1 1
13 8082 1 1 36 SER C C 9.998 5.694 -1.451 1.00 . A A . 36 SER C 1 1
13 8083 1 1 36 SER CA C 11.349 4.976 -1.298 1.00 . A A . 36 SER CA 1 1
13 8084 1 1 36 SER CB C 12.280 5.320 -2.472 1.00 . A A . 36 SER CB 1 1
13 8085 1 1 36 SER H H 10.328 3.107 -1.503 1.00 . A A . 36 SER H 1 1
13 8086 1 1 36 SER HA H 11.812 5.339 -0.380 1.00 . A A . 36 SER HA 1 1
13 8087 1 1 36 SER HB2 H 13.132 4.640 -2.471 1.00 . A A . 36 SER HB2 1 1
13 8088 1 1 36 SER HB3 H 11.742 5.206 -3.416 1.00 . A A . 36 SER HB3 1 1
13 8089 1 1 36 SER HG H 13.401 6.817 -3.062 1.00 . A A . 36 SER HG 1 1
13 8090 1 1 36 SER N N 11.199 3.518 -1.195 1.00 . A A . 36 SER N 1 1
13 8091 1 1 36 SER O O 8.956 5.072 -1.676 1.00 . A A . 36 SER O 1 1
13 8092 1 1 36 SER OG O 12.765 6.648 -2.339 1.00 . A A . 36 SER OG 1 1
13 8093 1 1 37 GLU C C 8.743 8.263 -3.098 1.00 . A A . 37 GLU C 1 1
13 8094 1 1 37 GLU CA C 8.895 7.928 -1.599 1.00 . A A . 37 GLU CA 1 1
13 8095 1 1 37 GLU CB C 9.062 9.208 -0.758 1.00 . A A . 37 GLU CB 1 1
13 8096 1 1 37 GLU CD C 10.433 11.269 -0.186 1.00 . A A . 37 GLU CD 1 1
13 8097 1 1 37 GLU CG C 10.330 10.019 -1.079 1.00 . A A . 37 GLU CG 1 1
13 8098 1 1 37 GLU H H 10.944 7.416 -1.269 1.00 . A A . 37 GLU H 1 1
13 8099 1 1 37 GLU HA H 7.974 7.441 -1.278 1.00 . A A . 37 GLU HA 1 1
13 8100 1 1 37 GLU HB2 H 8.190 9.844 -0.914 1.00 . A A . 37 GLU HB2 1 1
13 8101 1 1 37 GLU HB3 H 9.084 8.928 0.297 1.00 . A A . 37 GLU HB3 1 1
13 8102 1 1 37 GLU HG2 H 11.212 9.389 -0.930 1.00 . A A . 37 GLU HG2 1 1
13 8103 1 1 37 GLU HG3 H 10.310 10.318 -2.130 1.00 . A A . 37 GLU HG3 1 1
13 8104 1 1 37 GLU N N 10.017 7.019 -1.334 1.00 . A A . 37 GLU N 1 1
13 8105 1 1 37 GLU O O 9.687 8.138 -3.885 1.00 . A A . 37 GLU O 1 1
13 8106 1 1 37 GLU OE1 O 11.004 11.181 0.929 1.00 . A A . 37 GLU OE1 1 1
13 8107 1 1 37 GLU OE2 O 9.953 12.355 -0.595 1.00 . A A . 37 GLU OE2 1 1
13 8108 1 1 38 GLY C C 6.893 7.746 -5.697 1.00 . A A . 38 GLY C 1 1
13 8109 1 1 38 GLY CA C 7.179 9.013 -4.878 1.00 . A A . 38 GLY CA 1 1
13 8110 1 1 38 GLY H H 6.783 8.726 -2.827 1.00 . A A . 38 GLY H 1 1
13 8111 1 1 38 GLY HA2 H 6.285 9.636 -4.880 1.00 . A A . 38 GLY HA2 1 1
13 8112 1 1 38 GLY HA3 H 7.982 9.568 -5.365 1.00 . A A . 38 GLY HA3 1 1
13 8113 1 1 38 GLY N N 7.553 8.724 -3.491 1.00 . A A . 38 GLY N 1 1
13 8114 1 1 38 GLY O O 7.154 6.620 -5.262 1.00 . A A . 38 GLY O 1 1
13 8115 1 1 39 SER C C 7.479 6.273 -8.362 1.00 . A A . 39 SER C 1 1
13 8116 1 1 39 SER CA C 6.144 6.830 -7.860 1.00 . A A . 39 SER CA 1 1
13 8117 1 1 39 SER CB C 5.322 7.310 -9.061 1.00 . A A . 39 SER CB 1 1
13 8118 1 1 39 SER H H 6.126 8.861 -7.205 1.00 . A A . 39 SER H 1 1
13 8119 1 1 39 SER HA H 5.599 6.032 -7.361 1.00 . A A . 39 SER HA 1 1
13 8120 1 1 39 SER HB2 H 5.940 7.966 -9.675 1.00 . A A . 39 SER HB2 1 1
13 8121 1 1 39 SER HB3 H 5.029 6.446 -9.661 1.00 . A A . 39 SER HB3 1 1
13 8122 1 1 39 SER HG H 3.673 8.314 -9.420 1.00 . A A . 39 SER HG 1 1
13 8123 1 1 39 SER N N 6.356 7.925 -6.903 1.00 . A A . 39 SER N 1 1
13 8124 1 1 39 SER O O 8.404 7.036 -8.661 1.00 . A A . 39 SER O 1 1
13 8125 1 1 39 SER OG O 4.161 8.010 -8.631 1.00 . A A . 39 SER OG 1 1
13 8126 1 1 40 CYS C C 8.964 4.509 -10.515 1.00 . A A . 40 CYS C 1 1
13 8127 1 1 40 CYS CA C 8.804 4.307 -8.988 1.00 . A A . 40 CYS CA 1 1
13 8128 1 1 40 CYS CB C 8.793 2.818 -8.607 1.00 . A A . 40 CYS CB 1 1
13 8129 1 1 40 CYS H H 6.776 4.382 -8.278 1.00 . A A . 40 CYS H 1 1
13 8130 1 1 40 CYS HA H 9.651 4.777 -8.488 1.00 . A A . 40 CYS HA 1 1
13 8131 1 1 40 CYS HB2 H 7.872 2.579 -8.075 1.00 . A A . 40 CYS HB2 1 1
13 8132 1 1 40 CYS HB3 H 8.799 2.211 -9.512 1.00 . A A . 40 CYS HB3 1 1
13 8133 1 1 40 CYS N N 7.594 4.949 -8.473 1.00 . A A . 40 CYS N 1 1
13 8134 1 1 40 CYS O O 7.961 4.645 -11.227 1.00 . A A . 40 CYS O 1 1
13 8135 1 1 40 CYS SG S 10.196 2.334 -7.564 1.00 . A A . 40 CYS SG 1 1
13 8136 1 1 41 PRO C C 10.135 3.318 -13.242 1.00 . A A . 41 PRO C 1 1
13 8137 1 1 41 PRO CA C 10.476 4.612 -12.480 1.00 . A A . 41 PRO CA 1 1
13 8138 1 1 41 PRO CB C 11.969 4.955 -12.570 1.00 . A A . 41 PRO CB 1 1
13 8139 1 1 41 PRO CD C 11.455 4.436 -10.296 1.00 . A A . 41 PRO CD 1 1
13 8140 1 1 41 PRO CG C 12.560 4.275 -11.337 1.00 . A A . 41 PRO CG 1 1
13 8141 1 1 41 PRO HA H 9.895 5.430 -12.910 1.00 . A A . 41 PRO HA 1 1
13 8142 1 1 41 PRO HB2 H 12.434 4.597 -13.489 1.00 . A A . 41 PRO HB2 1 1
13 8143 1 1 41 PRO HB3 H 12.098 6.036 -12.483 1.00 . A A . 41 PRO HB3 1 1
13 8144 1 1 41 PRO HD2 H 11.466 3.588 -9.613 1.00 . A A . 41 PRO HD2 1 1
13 8145 1 1 41 PRO HD3 H 11.598 5.364 -9.741 1.00 . A A . 41 PRO HD3 1 1
13 8146 1 1 41 PRO HG2 H 12.717 3.215 -11.542 1.00 . A A . 41 PRO HG2 1 1
13 8147 1 1 41 PRO HG3 H 13.489 4.748 -11.017 1.00 . A A . 41 PRO HG3 1 1
13 8148 1 1 41 PRO N N 10.206 4.508 -11.044 1.00 . A A . 41 PRO N 1 1
13 8149 1 1 41 PRO O O 9.885 2.265 -12.646 1.00 . A A . 41 PRO O 1 1
13 8150 1 1 42 THR C C 11.083 1.728 -16.251 1.00 . A A . 42 THR C 1 1
13 8151 1 1 42 THR CA C 9.848 2.261 -15.497 1.00 . A A . 42 THR CA 1 1
13 8152 1 1 42 THR CB C 8.712 2.656 -16.477 1.00 . A A . 42 THR CB 1 1
13 8153 1 1 42 THR CG2 C 7.945 1.456 -17.048 1.00 . A A . 42 THR CG2 1 1
13 8154 1 1 42 THR H H 10.366 4.294 -14.984 1.00 . A A . 42 THR H 1 1
13 8155 1 1 42 THR HA H 9.472 1.429 -14.903 1.00 . A A . 42 THR HA 1 1
13 8156 1 1 42 THR HB H 9.131 3.238 -17.299 1.00 . A A . 42 THR HB 1 1
13 8157 1 1 42 THR HG1 H 8.125 4.269 -15.555 1.00 . A A . 42 THR HG1 1 1
13 8158 1 1 42 THR HG21 H 8.592 0.842 -17.671 1.00 . A A . 42 THR HG21 1 1
13 8159 1 1 42 THR HG22 H 7.120 1.810 -17.666 1.00 . A A . 42 THR HG22 1 1
13 8160 1 1 42 THR HG23 H 7.544 0.848 -16.235 1.00 . A A . 42 THR HG23 1 1
13 8161 1 1 42 THR N N 10.168 3.387 -14.580 1.00 . A A . 42 THR N 1 1
13 8162 1 1 42 THR O O 10.986 0.764 -17.014 1.00 . A A . 42 THR O 1 1
13 8163 1 1 42 THR OG1 O 7.716 3.431 -15.832 1.00 . A A . 42 THR OG1 1 1
13 8164 1 1 43 GLY C C 14.407 1.022 -15.886 1.00 . A A . 43 GLY C 1 1
13 8165 1 1 43 GLY CA C 13.522 1.969 -16.707 1.00 . A A . 43 GLY CA 1 1
13 8166 1 1 43 GLY H H 12.277 3.065 -15.347 1.00 . A A . 43 GLY H 1 1
13 8167 1 1 43 GLY HA2 H 13.311 1.493 -17.668 1.00 . A A . 43 GLY HA2 1 1
13 8168 1 1 43 GLY HA3 H 14.086 2.878 -16.915 1.00 . A A . 43 GLY HA3 1 1
13 8169 1 1 43 GLY N N 12.265 2.321 -16.032 1.00 . A A . 43 GLY N 1 1
13 8170 1 1 43 GLY O O 14.486 -0.174 -16.188 1.00 . A A . 43 GLY O 1 1
13 8171 1 1 44 ILE C C 15.343 -0.284 -13.189 1.00 . A A . 44 ILE C 1 1
13 8172 1 1 44 ILE CA C 16.031 0.855 -13.973 1.00 . A A . 44 ILE CA 1 1
13 8173 1 1 44 ILE CB C 16.817 1.888 -13.121 1.00 . A A . 44 ILE CB 1 1
13 8174 1 1 44 ILE CD1 C 18.308 0.292 -11.641 1.00 . A A . 44 ILE CD1 1 1
13 8175 1 1 44 ILE CG1 C 18.222 1.421 -12.677 1.00 . A A . 44 ILE CG1 1 1
13 8176 1 1 44 ILE CG2 C 16.015 2.482 -11.951 1.00 . A A . 44 ILE CG2 1 1
13 8177 1 1 44 ILE H H 14.936 2.551 -14.707 1.00 . A A . 44 ILE H 1 1
13 8178 1 1 44 ILE HA H 16.761 0.364 -14.616 1.00 . A A . 44 ILE HA 1 1
13 8179 1 1 44 ILE HB H 17.023 2.729 -13.790 1.00 . A A . 44 ILE HB 1 1
13 8180 1 1 44 ILE HD11 H 19.350 0.165 -11.344 1.00 . A A . 44 ILE HD11 1 1
13 8181 1 1 44 ILE HD12 H 17.720 0.532 -10.756 1.00 . A A . 44 ILE HD12 1 1
13 8182 1 1 44 ILE HD13 H 17.965 -0.645 -12.073 1.00 . A A . 44 ILE HD13 1 1
13 8183 1 1 44 ILE HG12 H 18.781 1.114 -13.562 1.00 . A A . 44 ILE HG12 1 1
13 8184 1 1 44 ILE HG13 H 18.742 2.285 -12.259 1.00 . A A . 44 ILE HG13 1 1
13 8185 1 1 44 ILE HG21 H 15.796 1.719 -11.205 1.00 . A A . 44 ILE HG21 1 1
13 8186 1 1 44 ILE HG22 H 16.587 3.281 -11.479 1.00 . A A . 44 ILE HG22 1 1
13 8187 1 1 44 ILE HG23 H 15.075 2.895 -12.316 1.00 . A A . 44 ILE HG23 1 1
13 8188 1 1 44 ILE N N 15.093 1.567 -14.869 1.00 . A A . 44 ILE N 1 1
13 8189 1 1 44 ILE O O 14.273 -0.057 -12.575 1.00 . A A . 44 ILE O 1 1
13 8190 1 1 44 ILE OXT O 15.841 -1.433 -13.253 1.00 . A A . 44 ILE OXT 1 1
14 8191 1 1 1 LYS C C -14.738 -5.387 0.493 1.00 . A A . 1 LYS C 1 1
14 8192 1 1 1 LYS CA C -14.832 -6.862 0.045 1.00 . A A . 1 LYS CA 1 1
14 8193 1 1 1 LYS CB C -15.382 -6.983 -1.402 1.00 . A A . 1 LYS CB 1 1
14 8194 1 1 1 LYS CD C -16.086 -8.401 -3.372 1.00 . A A . 1 LYS CD 1 1
14 8195 1 1 1 LYS CE C -16.345 -9.809 -3.928 1.00 . A A . 1 LYS CE 1 1
14 8196 1 1 1 LYS CG C -15.465 -8.416 -1.963 1.00 . A A . 1 LYS CG 1 1
14 8197 1 1 1 LYS H1 H -15.718 -8.619 0.676 1.00 . A A . 1 LYS H1 1 1
14 8198 1 1 1 LYS H2 H -15.210 -7.695 1.912 1.00 . A A . 1 LYS H2 1 1
14 8199 1 1 1 LYS H3 H -16.574 -7.295 1.096 1.00 . A A . 1 LYS H3 1 1
14 8200 1 1 1 LYS HA H -13.818 -7.262 0.038 1.00 . A A . 1 LYS HA 1 1
14 8201 1 1 1 LYS HB2 H -16.381 -6.540 -1.444 1.00 . A A . 1 LYS HB2 1 1
14 8202 1 1 1 LYS HB3 H -14.734 -6.406 -2.059 1.00 . A A . 1 LYS HB3 1 1
14 8203 1 1 1 LYS HD2 H -17.045 -7.884 -3.325 1.00 . A A . 1 LYS HD2 1 1
14 8204 1 1 1 LYS HD3 H -15.439 -7.848 -4.057 1.00 . A A . 1 LYS HD3 1 1
14 8205 1 1 1 LYS HE2 H -16.938 -10.373 -3.202 1.00 . A A . 1 LYS HE2 1 1
14 8206 1 1 1 LYS HE3 H -16.948 -9.710 -4.836 1.00 . A A . 1 LYS HE3 1 1
14 8207 1 1 1 LYS HG2 H -14.463 -8.842 -2.000 1.00 . A A . 1 LYS HG2 1 1
14 8208 1 1 1 LYS HG3 H -16.093 -9.032 -1.318 1.00 . A A . 1 LYS HG3 1 1
14 8209 1 1 1 LYS HZ1 H -14.529 -10.027 -4.920 1.00 . A A . 1 LYS HZ1 1 1
14 8210 1 1 1 LYS HZ2 H -15.287 -11.444 -4.648 1.00 . A A . 1 LYS HZ2 1 1
14 8211 1 1 1 LYS HZ3 H -14.526 -10.688 -3.422 1.00 . A A . 1 LYS HZ3 1 1
14 8212 1 1 1 LYS N N -15.641 -7.668 1.002 1.00 . A A . 1 LYS N 1 1
14 8213 1 1 1 LYS NZ N -15.087 -10.536 -4.248 1.00 . A A . 1 LYS NZ 1 1
14 8214 1 1 1 LYS O O -15.187 -4.483 -0.215 1.00 . A A . 1 LYS O 1 1
14 8215 1 1 2 LYS C C -12.556 -3.247 1.705 1.00 . A A . 2 LYS C 1 1
14 8216 1 1 2 LYS CA C -13.926 -3.745 2.189 1.00 . A A . 2 LYS CA 1 1
14 8217 1 1 2 LYS CB C -13.990 -3.731 3.734 1.00 . A A . 2 LYS CB 1 1
14 8218 1 1 2 LYS CD C -16.316 -4.825 4.078 1.00 . A A . 2 LYS CD 1 1
14 8219 1 1 2 LYS CE C -17.682 -4.702 4.773 1.00 . A A . 2 LYS CE 1 1
14 8220 1 1 2 LYS CG C -15.408 -3.609 4.326 1.00 . A A . 2 LYS CG 1 1
14 8221 1 1 2 LYS H H -13.745 -5.877 2.194 1.00 . A A . 2 LYS H 1 1
14 8222 1 1 2 LYS HA H -14.678 -3.055 1.799 1.00 . A A . 2 LYS HA 1 1
14 8223 1 1 2 LYS HB2 H -13.497 -4.616 4.141 1.00 . A A . 2 LYS HB2 1 1
14 8224 1 1 2 LYS HB3 H -13.432 -2.864 4.091 1.00 . A A . 2 LYS HB3 1 1
14 8225 1 1 2 LYS HD2 H -16.504 -4.902 3.008 1.00 . A A . 2 LYS HD2 1 1
14 8226 1 1 2 LYS HD3 H -15.816 -5.736 4.411 1.00 . A A . 2 LYS HD3 1 1
14 8227 1 1 2 LYS HE2 H -18.123 -3.733 4.520 1.00 . A A . 2 LYS HE2 1 1
14 8228 1 1 2 LYS HE3 H -18.341 -5.477 4.369 1.00 . A A . 2 LYS HE3 1 1
14 8229 1 1 2 LYS HG2 H -15.300 -3.466 5.402 1.00 . A A . 2 LYS HG2 1 1
14 8230 1 1 2 LYS HG3 H -15.885 -2.717 3.917 1.00 . A A . 2 LYS HG3 1 1
14 8231 1 1 2 LYS HZ1 H -18.509 -4.808 6.674 1.00 . A A . 2 LYS HZ1 1 1
14 8232 1 1 2 LYS HZ2 H -17.027 -4.133 6.669 1.00 . A A . 2 LYS HZ2 1 1
14 8233 1 1 2 LYS HZ3 H -17.193 -5.753 6.503 1.00 . A A . 2 LYS HZ3 1 1
14 8234 1 1 2 LYS N N -14.176 -5.115 1.684 1.00 . A A . 2 LYS N 1 1
14 8235 1 1 2 LYS NZ N -17.592 -4.859 6.250 1.00 . A A . 2 LYS NZ 1 1
14 8236 1 1 2 LYS O O -11.643 -4.047 1.483 1.00 . A A . 2 LYS O 1 1
14 8237 1 1 3 VAL C C -10.541 -0.744 2.663 1.00 . A A . 3 VAL C 1 1
14 8238 1 1 3 VAL CA C -11.119 -1.244 1.334 1.00 . A A . 3 VAL CA 1 1
14 8239 1 1 3 VAL CB C -11.291 -0.079 0.333 1.00 . A A . 3 VAL CB 1 1
14 8240 1 1 3 VAL CG1 C -9.951 0.566 -0.050 1.00 . A A . 3 VAL CG1 1 1
14 8241 1 1 3 VAL CG2 C -11.948 -0.555 -0.972 1.00 . A A . 3 VAL CG2 1 1
14 8242 1 1 3 VAL H H -13.207 -1.365 1.826 1.00 . A A . 3 VAL H 1 1
14 8243 1 1 3 VAL HA H -10.413 -1.954 0.898 1.00 . A A . 3 VAL HA 1 1
14 8244 1 1 3 VAL HB H -11.923 0.683 0.785 1.00 . A A . 3 VAL HB 1 1
14 8245 1 1 3 VAL HG11 H -9.504 1.056 0.813 1.00 . A A . 3 VAL HG11 1 1
14 8246 1 1 3 VAL HG12 H -9.266 -0.187 -0.442 1.00 . A A . 3 VAL HG12 1 1
14 8247 1 1 3 VAL HG13 H -10.112 1.329 -0.812 1.00 . A A . 3 VAL HG13 1 1
14 8248 1 1 3 VAL HG21 H -12.025 0.277 -1.673 1.00 . A A . 3 VAL HG21 1 1
14 8249 1 1 3 VAL HG22 H -11.352 -1.349 -1.422 1.00 . A A . 3 VAL HG22 1 1
14 8250 1 1 3 VAL HG23 H -12.956 -0.926 -0.779 1.00 . A A . 3 VAL HG23 1 1
14 8251 1 1 3 VAL N N -12.404 -1.927 1.590 1.00 . A A . 3 VAL N 1 1
14 8252 1 1 3 VAL O O -11.285 -0.356 3.569 1.00 . A A . 3 VAL O 1 1
14 8253 1 1 4 CYS C C -8.680 1.196 4.248 1.00 . A A . 4 CYS C 1 1
14 8254 1 1 4 CYS CA C -8.513 -0.319 4.001 1.00 . A A . 4 CYS CA 1 1
14 8255 1 1 4 CYS CB C -7.043 -0.731 3.884 1.00 . A A . 4 CYS CB 1 1
14 8256 1 1 4 CYS H H -8.678 -1.055 1.991 1.00 . A A . 4 CYS H 1 1
14 8257 1 1 4 CYS HA H -8.937 -0.857 4.851 1.00 . A A . 4 CYS HA 1 1
14 8258 1 1 4 CYS HB2 H -7.000 -1.740 3.464 1.00 . A A . 4 CYS HB2 1 1
14 8259 1 1 4 CYS HB3 H -6.531 -0.051 3.204 1.00 . A A . 4 CYS HB3 1 1
14 8260 1 1 4 CYS N N -9.214 -0.758 2.793 1.00 . A A . 4 CYS N 1 1
14 8261 1 1 4 CYS O O -8.688 1.998 3.308 1.00 . A A . 4 CYS O 1 1
14 8262 1 1 4 CYS SG S -6.154 -0.761 5.458 1.00 . A A . 4 CYS SG 1 1
14 8263 1 1 5 ALA C C -7.765 3.841 5.810 1.00 . A A . 5 ALA C 1 1
14 8264 1 1 5 ALA CA C -9.046 2.983 5.926 1.00 . A A . 5 ALA CA 1 1
14 8265 1 1 5 ALA CB C -9.642 2.978 7.339 1.00 . A A . 5 ALA CB 1 1
14 8266 1 1 5 ALA H H -8.783 0.889 6.233 1.00 . A A . 5 ALA H 1 1
14 8267 1 1 5 ALA HA H -9.793 3.424 5.262 1.00 . A A . 5 ALA HA 1 1
14 8268 1 1 5 ALA HB1 H -9.849 4.002 7.653 1.00 . A A . 5 ALA HB1 1 1
14 8269 1 1 5 ALA HB2 H -10.575 2.413 7.341 1.00 . A A . 5 ALA HB2 1 1
14 8270 1 1 5 ALA HB3 H -8.943 2.520 8.041 1.00 . A A . 5 ALA HB3 1 1
14 8271 1 1 5 ALA N N -8.820 1.597 5.515 1.00 . A A . 5 ALA N 1 1
14 8272 1 1 5 ALA O O -7.014 4.013 6.775 1.00 . A A . 5 ALA O 1 1
14 8273 1 1 6 CYS C C -6.905 6.538 3.567 1.00 . A A . 6 CYS C 1 1
14 8274 1 1 6 CYS CA C -6.413 5.241 4.243 1.00 . A A . 6 CYS CA 1 1
14 8275 1 1 6 CYS CB C -5.495 4.458 3.298 1.00 . A A . 6 CYS CB 1 1
14 8276 1 1 6 CYS H H -8.175 4.176 3.870 1.00 . A A . 6 CYS H 1 1
14 8277 1 1 6 CYS HA H -5.856 5.509 5.141 1.00 . A A . 6 CYS HA 1 1
14 8278 1 1 6 CYS HB2 H -6.077 4.122 2.439 1.00 . A A . 6 CYS HB2 1 1
14 8279 1 1 6 CYS HB3 H -4.741 5.142 2.915 1.00 . A A . 6 CYS HB3 1 1
14 8280 1 1 6 CYS N N -7.529 4.384 4.614 1.00 . A A . 6 CYS N 1 1
14 8281 1 1 6 CYS O O -8.033 6.584 3.058 1.00 . A A . 6 CYS O 1 1
14 8282 1 1 6 CYS SG S -4.670 3.022 4.042 1.00 . A A . 6 CYS SG 1 1
14 8283 1 1 7 PRO C C -6.516 9.014 1.519 1.00 . A A . 7 PRO C 1 1
14 8284 1 1 7 PRO CA C -6.476 8.911 3.055 1.00 . A A . 7 PRO CA 1 1
14 8285 1 1 7 PRO CB C -5.447 9.860 3.667 1.00 . A A . 7 PRO CB 1 1
14 8286 1 1 7 PRO CD C -4.755 7.655 4.163 1.00 . A A . 7 PRO CD 1 1
14 8287 1 1 7 PRO CG C -4.184 9.021 3.801 1.00 . A A . 7 PRO CG 1 1
14 8288 1 1 7 PRO HA H -7.465 9.162 3.444 1.00 . A A . 7 PRO HA 1 1
14 8289 1 1 7 PRO HB2 H -5.274 10.732 3.046 1.00 . A A . 7 PRO HB2 1 1
14 8290 1 1 7 PRO HB3 H -5.783 10.139 4.663 1.00 . A A . 7 PRO HB3 1 1
14 8291 1 1 7 PRO HD2 H -4.085 6.878 3.800 1.00 . A A . 7 PRO HD2 1 1
14 8292 1 1 7 PRO HD3 H -4.880 7.560 5.242 1.00 . A A . 7 PRO HD3 1 1
14 8293 1 1 7 PRO HG2 H -3.672 8.971 2.840 1.00 . A A . 7 PRO HG2 1 1
14 8294 1 1 7 PRO HG3 H -3.520 9.403 4.577 1.00 . A A . 7 PRO HG3 1 1
14 8295 1 1 7 PRO N N -6.073 7.594 3.543 1.00 . A A . 7 PRO N 1 1
14 8296 1 1 7 PRO O O -5.868 8.247 0.803 1.00 . A A . 7 PRO O 1 1
14 8297 1 1 8 LYS C C -6.178 11.040 -1.054 1.00 . A A . 8 LYS C 1 1
14 8298 1 1 8 LYS CA C -7.406 10.363 -0.412 1.00 . A A . 8 LYS CA 1 1
14 8299 1 1 8 LYS CB C -8.665 11.254 -0.510 1.00 . A A . 8 LYS CB 1 1
14 8300 1 1 8 LYS CD C -9.962 10.119 -2.407 1.00 . A A . 8 LYS CD 1 1
14 8301 1 1 8 LYS CE C -10.610 10.369 -3.775 1.00 . A A . 8 LYS CE 1 1
14 8302 1 1 8 LYS CG C -9.290 11.407 -1.904 1.00 . A A . 8 LYS CG 1 1
14 8303 1 1 8 LYS H H -7.759 10.593 1.673 1.00 . A A . 8 LYS H 1 1
14 8304 1 1 8 LYS HA H -7.557 9.438 -0.959 1.00 . A A . 8 LYS HA 1 1
14 8305 1 1 8 LYS HB2 H -9.439 10.853 0.148 1.00 . A A . 8 LYS HB2 1 1
14 8306 1 1 8 LYS HB3 H -8.410 12.249 -0.139 1.00 . A A . 8 LYS HB3 1 1
14 8307 1 1 8 LYS HD2 H -9.220 9.324 -2.498 1.00 . A A . 8 LYS HD2 1 1
14 8308 1 1 8 LYS HD3 H -10.730 9.814 -1.692 1.00 . A A . 8 LYS HD3 1 1
14 8309 1 1 8 LYS HE2 H -11.273 11.236 -3.698 1.00 . A A . 8 LYS HE2 1 1
14 8310 1 1 8 LYS HE3 H -9.821 10.608 -4.496 1.00 . A A . 8 LYS HE3 1 1
14 8311 1 1 8 LYS HG2 H -10.050 12.185 -1.835 1.00 . A A . 8 LYS HG2 1 1
14 8312 1 1 8 LYS HG3 H -8.541 11.739 -2.619 1.00 . A A . 8 LYS HG3 1 1
14 8313 1 1 8 LYS HZ1 H -10.790 8.367 -4.312 1.00 . A A . 8 LYS HZ1 1 1
14 8314 1 1 8 LYS HZ2 H -11.787 9.353 -5.154 1.00 . A A . 8 LYS HZ2 1 1
14 8315 1 1 8 LYS HZ3 H -12.139 8.973 -3.606 1.00 . A A . 8 LYS HZ3 1 1
14 8316 1 1 8 LYS N N -7.240 10.026 1.016 1.00 . A A . 8 LYS N 1 1
14 8317 1 1 8 LYS NZ N -11.381 9.185 -4.241 1.00 . A A . 8 LYS NZ 1 1
14 8318 1 1 8 LYS O O -6.120 11.222 -2.269 1.00 . A A . 8 LYS O 1 1
14 8319 1 1 9 ILE C C -3.182 11.530 -1.665 1.00 . A A . 9 ILE C 1 1
14 8320 1 1 9 ILE CA C -4.025 12.228 -0.588 1.00 . A A . 9 ILE CA 1 1
14 8321 1 1 9 ILE CB C -3.163 12.554 0.653 1.00 . A A . 9 ILE CB 1 1
14 8322 1 1 9 ILE CD1 C -3.283 13.214 3.145 1.00 . A A . 9 ILE CD1 1 1
14 8323 1 1 9 ILE CG1 C -3.979 13.240 1.778 1.00 . A A . 9 ILE CG1 1 1
14 8324 1 1 9 ILE CG2 C -1.974 13.460 0.273 1.00 . A A . 9 ILE CG2 1 1
14 8325 1 1 9 ILE H H -5.361 11.145 0.720 1.00 . A A . 9 ILE H 1 1
14 8326 1 1 9 ILE HA H -4.389 13.173 -0.993 1.00 . A A . 9 ILE HA 1 1
14 8327 1 1 9 ILE HB H -2.764 11.611 1.010 1.00 . A A . 9 ILE HB 1 1
14 8328 1 1 9 ILE HD11 H -3.955 13.628 3.898 1.00 . A A . 9 ILE HD11 1 1
14 8329 1 1 9 ILE HD12 H -3.036 12.187 3.419 1.00 . A A . 9 ILE HD12 1 1
14 8330 1 1 9 ILE HD13 H -2.373 13.814 3.128 1.00 . A A . 9 ILE HD13 1 1
14 8331 1 1 9 ILE HG12 H -4.186 14.274 1.500 1.00 . A A . 9 ILE HG12 1 1
14 8332 1 1 9 ILE HG13 H -4.939 12.742 1.907 1.00 . A A . 9 ILE HG13 1 1
14 8333 1 1 9 ILE HG21 H -1.341 12.972 -0.464 1.00 . A A . 9 ILE HG21 1 1
14 8334 1 1 9 ILE HG22 H -2.330 14.409 -0.128 1.00 . A A . 9 ILE HG22 1 1
14 8335 1 1 9 ILE HG23 H -1.352 13.655 1.146 1.00 . A A . 9 ILE HG23 1 1
14 8336 1 1 9 ILE N N -5.203 11.420 -0.231 1.00 . A A . 9 ILE N 1 1
14 8337 1 1 9 ILE O O -2.818 10.356 -1.562 1.00 . A A . 9 ILE O 1 1
14 8338 1 1 10 LEU C C -0.486 12.035 -3.487 1.00 . A A . 10 LEU C 1 1
14 8339 1 1 10 LEU CA C -1.991 11.959 -3.832 1.00 . A A . 10 LEU CA 1 1
14 8340 1 1 10 LEU CB C -2.422 12.774 -5.079 1.00 . A A . 10 LEU CB 1 1
14 8341 1 1 10 LEU CD1 C -1.692 15.154 -4.355 1.00 . A A . 10 LEU CD1 1 1
14 8342 1 1 10 LEU CD2 C -3.245 14.838 -6.249 1.00 . A A . 10 LEU CD2 1 1
14 8343 1 1 10 LEU CG C -2.808 14.261 -4.900 1.00 . A A . 10 LEU CG 1 1
14 8344 1 1 10 LEU H H -3.151 13.258 -2.561 1.00 . A A . 10 LEU H 1 1
14 8345 1 1 10 LEU HA H -2.177 10.911 -4.077 1.00 . A A . 10 LEU HA 1 1
14 8346 1 1 10 LEU HB2 H -1.643 12.695 -5.840 1.00 . A A . 10 LEU HB2 1 1
14 8347 1 1 10 LEU HB3 H -3.300 12.271 -5.488 1.00 . A A . 10 LEU HB3 1 1
14 8348 1 1 10 LEU HD11 H -2.042 16.184 -4.287 1.00 . A A . 10 LEU HD11 1 1
14 8349 1 1 10 LEU HD12 H -0.826 15.113 -5.017 1.00 . A A . 10 LEU HD12 1 1
14 8350 1 1 10 LEU HD13 H -1.402 14.825 -3.359 1.00 . A A . 10 LEU HD13 1 1
14 8351 1 1 10 LEU HD21 H -2.416 14.805 -6.958 1.00 . A A . 10 LEU HD21 1 1
14 8352 1 1 10 LEU HD22 H -3.570 15.870 -6.123 1.00 . A A . 10 LEU HD22 1 1
14 8353 1 1 10 LEU HD23 H -4.079 14.258 -6.644 1.00 . A A . 10 LEU HD23 1 1
14 8354 1 1 10 LEU HG H -3.659 14.329 -4.222 1.00 . A A . 10 LEU HG 1 1
14 8355 1 1 10 LEU N N -2.837 12.310 -2.685 1.00 . A A . 10 LEU N 1 1
14 8356 1 1 10 LEU O O 0.268 12.829 -4.054 1.00 . A A . 10 LEU O 1 1
14 8357 1 1 11 LYS C C 1.903 9.676 -2.283 1.00 . A A . 11 LYS C 1 1
14 8358 1 1 11 LYS CA C 1.353 11.096 -2.075 1.00 . A A . 11 LYS CA 1 1
14 8359 1 1 11 LYS CB C 1.431 11.590 -0.612 1.00 . A A . 11 LYS CB 1 1
14 8360 1 1 11 LYS CD C 2.968 13.665 -0.839 1.00 . A A . 11 LYS CD 1 1
14 8361 1 1 11 LYS CE C 4.039 13.193 0.158 1.00 . A A . 11 LYS CE 1 1
14 8362 1 1 11 LYS CG C 1.570 13.120 -0.493 1.00 . A A . 11 LYS CG 1 1
14 8363 1 1 11 LYS H H -0.713 10.506 -2.200 1.00 . A A . 11 LYS H 1 1
14 8364 1 1 11 LYS HA H 1.993 11.743 -2.672 1.00 . A A . 11 LYS HA 1 1
14 8365 1 1 11 LYS HB2 H 0.533 11.272 -0.080 1.00 . A A . 11 LYS HB2 1 1
14 8366 1 1 11 LYS HB3 H 2.277 11.129 -0.104 1.00 . A A . 11 LYS HB3 1 1
14 8367 1 1 11 LYS HD2 H 3.246 13.364 -1.850 1.00 . A A . 11 LYS HD2 1 1
14 8368 1 1 11 LYS HD3 H 2.922 14.755 -0.814 1.00 . A A . 11 LYS HD3 1 1
14 8369 1 1 11 LYS HE2 H 3.738 13.498 1.166 1.00 . A A . 11 LYS HE2 1 1
14 8370 1 1 11 LYS HE3 H 4.087 12.100 0.141 1.00 . A A . 11 LYS HE3 1 1
14 8371 1 1 11 LYS HG2 H 0.839 13.597 -1.146 1.00 . A A . 11 LYS HG2 1 1
14 8372 1 1 11 LYS HG3 H 1.336 13.409 0.533 1.00 . A A . 11 LYS HG3 1 1
14 8373 1 1 11 LYS HZ1 H 5.682 13.481 -1.084 1.00 . A A . 11 LYS HZ1 1 1
14 8374 1 1 11 LYS HZ2 H 6.070 13.418 0.498 1.00 . A A . 11 LYS HZ2 1 1
14 8375 1 1 11 LYS HZ3 H 5.377 14.763 -0.114 1.00 . A A . 11 LYS HZ3 1 1
14 8376 1 1 11 LYS N N -0.039 11.180 -2.559 1.00 . A A . 11 LYS N 1 1
14 8377 1 1 11 LYS NZ N 5.378 13.753 -0.159 1.00 . A A . 11 LYS NZ 1 1
14 8378 1 1 11 LYS O O 2.078 8.943 -1.305 1.00 . A A . 11 LYS O 1 1
14 8379 1 1 12 PRO C C 3.972 7.578 -3.263 1.00 . A A . 12 PRO C 1 1
14 8380 1 1 12 PRO CA C 2.602 7.915 -3.860 1.00 . A A . 12 PRO CA 1 1
14 8381 1 1 12 PRO CB C 2.592 7.820 -5.391 1.00 . A A . 12 PRO CB 1 1
14 8382 1 1 12 PRO CD C 2.049 10.056 -4.764 1.00 . A A . 12 PRO CD 1 1
14 8383 1 1 12 PRO CG C 2.784 9.265 -5.842 1.00 . A A . 12 PRO CG 1 1
14 8384 1 1 12 PRO HA H 1.879 7.210 -3.451 1.00 . A A . 12 PRO HA 1 1
14 8385 1 1 12 PRO HB2 H 3.384 7.179 -5.776 1.00 . A A . 12 PRO HB2 1 1
14 8386 1 1 12 PRO HB3 H 1.618 7.464 -5.728 1.00 . A A . 12 PRO HB3 1 1
14 8387 1 1 12 PRO HD2 H 2.499 11.044 -4.662 1.00 . A A . 12 PRO HD2 1 1
14 8388 1 1 12 PRO HD3 H 0.997 10.144 -5.037 1.00 . A A . 12 PRO HD3 1 1
14 8389 1 1 12 PRO HG2 H 3.845 9.517 -5.825 1.00 . A A . 12 PRO HG2 1 1
14 8390 1 1 12 PRO HG3 H 2.361 9.441 -6.832 1.00 . A A . 12 PRO HG3 1 1
14 8391 1 1 12 PRO N N 2.171 9.271 -3.543 1.00 . A A . 12 PRO N 1 1
14 8392 1 1 12 PRO O O 4.729 8.454 -2.841 1.00 . A A . 12 PRO O 1 1
14 8393 1 1 13 VAL C C 5.939 4.474 -3.459 1.00 . A A . 13 VAL C 1 1
14 8394 1 1 13 VAL CA C 5.485 5.683 -2.639 1.00 . A A . 13 VAL CA 1 1
14 8395 1 1 13 VAL CB C 5.225 5.260 -1.176 1.00 . A A . 13 VAL CB 1 1
14 8396 1 1 13 VAL CG1 C 4.961 6.475 -0.282 1.00 . A A . 13 VAL CG1 1 1
14 8397 1 1 13 VAL CG2 C 4.045 4.287 -1.021 1.00 . A A . 13 VAL CG2 1 1
14 8398 1 1 13 VAL H H 3.614 5.650 -3.646 1.00 . A A . 13 VAL H 1 1
14 8399 1 1 13 VAL HA H 6.299 6.406 -2.649 1.00 . A A . 13 VAL HA 1 1
14 8400 1 1 13 VAL HB H 6.122 4.769 -0.798 1.00 . A A . 13 VAL HB 1 1
14 8401 1 1 13 VAL HG11 H 3.986 6.910 -0.500 1.00 . A A . 13 VAL HG11 1 1
14 8402 1 1 13 VAL HG12 H 4.994 6.172 0.760 1.00 . A A . 13 VAL HG12 1 1
14 8403 1 1 13 VAL HG13 H 5.733 7.226 -0.440 1.00 . A A . 13 VAL HG13 1 1
14 8404 1 1 13 VAL HG21 H 3.835 4.118 0.033 1.00 . A A . 13 VAL HG21 1 1
14 8405 1 1 13 VAL HG22 H 3.144 4.686 -1.488 1.00 . A A . 13 VAL HG22 1 1
14 8406 1 1 13 VAL HG23 H 4.299 3.332 -1.481 1.00 . A A . 13 VAL HG23 1 1
14 8407 1 1 13 VAL N N 4.284 6.285 -3.236 1.00 . A A . 13 VAL N 1 1
14 8408 1 1 13 VAL O O 5.110 3.797 -4.074 1.00 . A A . 13 VAL O 1 1
14 8409 1 1 14 CYS C C 7.879 1.825 -3.140 1.00 . A A . 14 CYS C 1 1
14 8410 1 1 14 CYS CA C 7.806 3.008 -4.110 1.00 . A A . 14 CYS CA 1 1
14 8411 1 1 14 CYS CB C 9.186 3.340 -4.688 1.00 . A A . 14 CYS CB 1 1
14 8412 1 1 14 CYS H H 7.854 4.758 -2.878 1.00 . A A . 14 CYS H 1 1
14 8413 1 1 14 CYS HA H 7.164 2.720 -4.944 1.00 . A A . 14 CYS HA 1 1
14 8414 1 1 14 CYS HB2 H 9.080 4.147 -5.417 1.00 . A A . 14 CYS HB2 1 1
14 8415 1 1 14 CYS HB3 H 9.851 3.680 -3.893 1.00 . A A . 14 CYS HB3 1 1
14 8416 1 1 14 CYS N N 7.239 4.178 -3.444 1.00 . A A . 14 CYS N 1 1
14 8417 1 1 14 CYS O O 8.578 1.885 -2.125 1.00 . A A . 14 CYS O 1 1
14 8418 1 1 14 CYS SG S 9.932 1.906 -5.509 1.00 . A A . 14 CYS SG 1 1
14 8419 1 1 15 GLY C C 8.500 -1.267 -2.778 1.00 . A A . 15 GLY C 1 1
14 8420 1 1 15 GLY CA C 7.174 -0.508 -2.704 1.00 . A A . 15 GLY CA 1 1
14 8421 1 1 15 GLY H H 6.587 0.798 -4.291 1.00 . A A . 15 GLY H 1 1
14 8422 1 1 15 GLY HA2 H 6.926 -0.314 -1.664 1.00 . A A . 15 GLY HA2 1 1
14 8423 1 1 15 GLY HA3 H 6.413 -1.162 -3.123 1.00 . A A . 15 GLY HA3 1 1
14 8424 1 1 15 GLY N N 7.152 0.751 -3.447 1.00 . A A . 15 GLY N 1 1
14 8425 1 1 15 GLY O O 9.319 -1.038 -3.669 1.00 . A A . 15 GLY O 1 1
14 8426 1 1 16 SER C C 9.921 -3.979 -3.224 1.00 . A A . 16 SER C 1 1
14 8427 1 1 16 SER CA C 9.795 -3.198 -1.900 1.00 . A A . 16 SER CA 1 1
14 8428 1 1 16 SER CB C 9.654 -4.159 -0.716 1.00 . A A . 16 SER CB 1 1
14 8429 1 1 16 SER H H 7.974 -2.322 -1.155 1.00 . A A . 16 SER H 1 1
14 8430 1 1 16 SER HA H 10.706 -2.627 -1.749 1.00 . A A . 16 SER HA 1 1
14 8431 1 1 16 SER HB2 H 9.539 -3.572 0.196 1.00 . A A . 16 SER HB2 1 1
14 8432 1 1 16 SER HB3 H 8.762 -4.772 -0.850 1.00 . A A . 16 SER HB3 1 1
14 8433 1 1 16 SER HG H 11.555 -4.458 -0.313 1.00 . A A . 16 SER HG 1 1
14 8434 1 1 16 SER N N 8.664 -2.255 -1.897 1.00 . A A . 16 SER N 1 1
14 8435 1 1 16 SER O O 11.027 -4.254 -3.695 1.00 . A A . 16 SER O 1 1
14 8436 1 1 16 SER OG O 10.790 -5.001 -0.584 1.00 . A A . 16 SER OG 1 1
14 8437 1 1 17 ASP C C 9.010 -4.008 -6.363 1.00 . A A . 17 ASP C 1 1
14 8438 1 1 17 ASP CA C 8.709 -4.953 -5.176 1.00 . A A . 17 ASP CA 1 1
14 8439 1 1 17 ASP CB C 7.304 -5.563 -5.312 1.00 . A A . 17 ASP CB 1 1
14 8440 1 1 17 ASP CG C 7.165 -6.461 -6.555 1.00 . A A . 17 ASP CG 1 1
14 8441 1 1 17 ASP H H 7.925 -4.011 -3.418 1.00 . A A . 17 ASP H 1 1
14 8442 1 1 17 ASP HA H 9.437 -5.766 -5.205 1.00 . A A . 17 ASP HA 1 1
14 8443 1 1 17 ASP HB2 H 7.089 -6.163 -4.424 1.00 . A A . 17 ASP HB2 1 1
14 8444 1 1 17 ASP HB3 H 6.569 -4.756 -5.351 1.00 . A A . 17 ASP HB3 1 1
14 8445 1 1 17 ASP N N 8.786 -4.289 -3.865 1.00 . A A . 17 ASP N 1 1
14 8446 1 1 17 ASP O O 9.336 -4.461 -7.461 1.00 . A A . 17 ASP O 1 1
14 8447 1 1 17 ASP OD1 O 7.817 -7.530 -6.608 1.00 . A A . 17 ASP OD1 1 1
14 8448 1 1 17 ASP OD2 O 6.370 -6.115 -7.463 1.00 . A A . 17 ASP OD2 1 1
14 8449 1 1 18 GLY C C 7.842 -1.019 -7.697 1.00 . A A . 18 GLY C 1 1
14 8450 1 1 18 GLY CA C 9.129 -1.619 -7.129 1.00 . A A . 18 GLY CA 1 1
14 8451 1 1 18 GLY H H 8.649 -2.403 -5.210 1.00 . A A . 18 GLY H 1 1
14 8452 1 1 18 GLY HA2 H 9.677 -0.807 -6.655 1.00 . A A . 18 GLY HA2 1 1
14 8453 1 1 18 GLY HA3 H 9.716 -1.992 -7.963 1.00 . A A . 18 GLY HA3 1 1
14 8454 1 1 18 GLY N N 8.911 -2.689 -6.144 1.00 . A A . 18 GLY N 1 1
14 8455 1 1 18 GLY O O 7.885 -0.042 -8.450 1.00 . A A . 18 GLY O 1 1
14 8456 1 1 19 ARG C C 5.046 0.212 -6.890 1.00 . A A . 19 ARG C 1 1
14 8457 1 1 19 ARG CA C 5.348 -1.099 -7.633 1.00 . A A . 19 ARG CA 1 1
14 8458 1 1 19 ARG CB C 4.363 -2.225 -7.268 1.00 . A A . 19 ARG CB 1 1
14 8459 1 1 19 ARG CD C 2.151 -3.365 -7.746 1.00 . A A . 19 ARG CD 1 1
14 8460 1 1 19 ARG CG C 3.000 -2.108 -7.970 1.00 . A A . 19 ARG CG 1 1
14 8461 1 1 19 ARG CZ C 0.024 -4.299 -8.696 1.00 . A A . 19 ARG CZ 1 1
14 8462 1 1 19 ARG H H 6.786 -2.399 -6.728 1.00 . A A . 19 ARG H 1 1
14 8463 1 1 19 ARG HA H 5.293 -0.902 -8.706 1.00 . A A . 19 ARG HA 1 1
14 8464 1 1 19 ARG HB2 H 4.814 -3.176 -7.557 1.00 . A A . 19 ARG HB2 1 1
14 8465 1 1 19 ARG HB3 H 4.231 -2.240 -6.187 1.00 . A A . 19 ARG HB3 1 1
14 8466 1 1 19 ARG HD2 H 2.742 -4.241 -8.025 1.00 . A A . 19 ARG HD2 1 1
14 8467 1 1 19 ARG HD3 H 1.894 -3.436 -6.688 1.00 . A A . 19 ARG HD3 1 1
14 8468 1 1 19 ARG HE H 0.743 -2.502 -9.102 1.00 . A A . 19 ARG HE 1 1
14 8469 1 1 19 ARG HG2 H 2.457 -1.243 -7.588 1.00 . A A . 19 ARG HG2 1 1
14 8470 1 1 19 ARG HG3 H 3.165 -1.984 -9.041 1.00 . A A . 19 ARG HG3 1 1
14 8471 1 1 19 ARG HH11 H 0.884 -5.551 -7.409 1.00 . A A . 19 ARG HH11 1 1
14 8472 1 1 19 ARG HH12 H -0.575 -6.147 -8.158 1.00 . A A . 19 ARG HH12 1 1
14 8473 1 1 19 ARG HH21 H -1.092 -3.308 -10.039 1.00 . A A . 19 ARG HH21 1 1
14 8474 1 1 19 ARG HH22 H -1.660 -4.894 -9.609 1.00 . A A . 19 ARG HH22 1 1
14 8475 1 1 19 ARG N N 6.693 -1.592 -7.328 1.00 . A A . 19 ARG N 1 1
14 8476 1 1 19 ARG NE N 0.918 -3.333 -8.560 1.00 . A A . 19 ARG NE 1 1
14 8477 1 1 19 ARG NH1 N 0.114 -5.422 -8.042 1.00 . A A . 19 ARG NH1 1 1
14 8478 1 1 19 ARG NH2 N -0.986 -4.154 -9.503 1.00 . A A . 19 ARG NH2 1 1
14 8479 1 1 19 ARG O O 5.663 0.526 -5.871 1.00 . A A . 19 ARG O 1 1
14 8480 1 1 20 THR C C 2.113 2.125 -6.391 1.00 . A A . 20 THR C 1 1
14 8481 1 1 20 THR CA C 3.571 2.230 -6.851 1.00 . A A . 20 THR CA 1 1
14 8482 1 1 20 THR CB C 3.714 3.332 -7.915 1.00 . A A . 20 THR CB 1 1
14 8483 1 1 20 THR CG2 C 3.218 4.696 -7.440 1.00 . A A . 20 THR CG2 1 1
14 8484 1 1 20 THR H H 3.665 0.580 -8.238 1.00 . A A . 20 THR H 1 1
14 8485 1 1 20 THR HA H 4.175 2.518 -5.992 1.00 . A A . 20 THR HA 1 1
14 8486 1 1 20 THR HB H 3.146 3.042 -8.802 1.00 . A A . 20 THR HB 1 1
14 8487 1 1 20 THR HG1 H 5.096 3.645 -9.237 1.00 . A A . 20 THR HG1 1 1
14 8488 1 1 20 THR HG21 H 3.394 5.437 -8.218 1.00 . A A . 20 THR HG21 1 1
14 8489 1 1 20 THR HG22 H 3.748 4.982 -6.532 1.00 . A A . 20 THR HG22 1 1
14 8490 1 1 20 THR HG23 H 2.147 4.669 -7.245 1.00 . A A . 20 THR HG23 1 1
14 8491 1 1 20 THR N N 4.060 0.946 -7.389 1.00 . A A . 20 THR N 1 1
14 8492 1 1 20 THR O O 1.281 1.533 -7.082 1.00 . A A . 20 THR O 1 1
14 8493 1 1 20 THR OG1 O 5.074 3.497 -8.275 1.00 . A A . 20 THR OG1 1 1
14 8494 1 1 21 TYR C C 0.077 4.232 -4.223 1.00 . A A . 21 TYR C 1 1
14 8495 1 1 21 TYR CA C 0.460 2.792 -4.629 1.00 . A A . 21 TYR CA 1 1
14 8496 1 1 21 TYR CB C 0.422 1.854 -3.411 1.00 . A A . 21 TYR CB 1 1
14 8497 1 1 21 TYR CD1 C 0.955 -0.564 -4.023 1.00 . A A . 21 TYR CD1 1 1
14 8498 1 1 21 TYR CD2 C 2.651 0.789 -2.914 1.00 . A A . 21 TYR CD2 1 1
14 8499 1 1 21 TYR CE1 C 1.853 -1.650 -4.062 1.00 . A A . 21 TYR CE1 1 1
14 8500 1 1 21 TYR CE2 C 3.544 -0.292 -2.943 1.00 . A A . 21 TYR CE2 1 1
14 8501 1 1 21 TYR CG C 1.356 0.657 -3.448 1.00 . A A . 21 TYR CG 1 1
14 8502 1 1 21 TYR CZ C 3.150 -1.517 -3.524 1.00 . A A . 21 TYR CZ 1 1
14 8503 1 1 21 TYR H H 2.532 3.152 -4.701 1.00 . A A . 21 TYR H 1 1
14 8504 1 1 21 TYR HA H -0.280 2.445 -5.352 1.00 . A A . 21 TYR HA 1 1
14 8505 1 1 21 TYR HB2 H 0.665 2.429 -2.516 1.00 . A A . 21 TYR HB2 1 1
14 8506 1 1 21 TYR HB3 H -0.599 1.499 -3.306 1.00 . A A . 21 TYR HB3 1 1
14 8507 1 1 21 TYR HD1 H -0.039 -0.667 -4.441 1.00 . A A . 21 TYR HD1 1 1
14 8508 1 1 21 TYR HD2 H 2.963 1.729 -2.482 1.00 . A A . 21 TYR HD2 1 1
14 8509 1 1 21 TYR HE1 H 1.557 -2.593 -4.494 1.00 . A A . 21 TYR HE1 1 1
14 8510 1 1 21 TYR HE2 H 4.526 -0.168 -2.523 1.00 . A A . 21 TYR HE2 1 1
14 8511 1 1 21 TYR HH H 4.805 -2.416 -3.035 1.00 . A A . 21 TYR HH 1 1
14 8512 1 1 21 TYR N N 1.792 2.739 -5.246 1.00 . A A . 21 TYR N 1 1
14 8513 1 1 21 TYR O O 0.890 5.148 -4.346 1.00 . A A . 21 TYR O 1 1
14 8514 1 1 21 TYR OH O 4.013 -2.568 -3.570 1.00 . A A . 21 TYR OH 1 1
14 8515 1 1 22 ALA C C -0.862 6.538 -2.326 1.00 . A A . 22 ALA C 1 1
14 8516 1 1 22 ALA CA C -1.699 5.754 -3.360 1.00 . A A . 22 ALA CA 1 1
14 8517 1 1 22 ALA CB C -3.147 5.561 -2.884 1.00 . A A . 22 ALA CB 1 1
14 8518 1 1 22 ALA H H -1.761 3.640 -3.650 1.00 . A A . 22 ALA H 1 1
14 8519 1 1 22 ALA HA H -1.727 6.365 -4.263 1.00 . A A . 22 ALA HA 1 1
14 8520 1 1 22 ALA HB1 H -3.734 5.074 -3.665 1.00 . A A . 22 ALA HB1 1 1
14 8521 1 1 22 ALA HB2 H -3.177 4.952 -1.981 1.00 . A A . 22 ALA HB2 1 1
14 8522 1 1 22 ALA HB3 H -3.593 6.534 -2.671 1.00 . A A . 22 ALA HB3 1 1
14 8523 1 1 22 ALA N N -1.146 4.438 -3.716 1.00 . A A . 22 ALA N 1 1
14 8524 1 1 22 ALA O O -0.528 7.698 -2.570 1.00 . A A . 22 ALA O 1 1
14 8525 1 1 23 ASN C C 0.827 5.332 0.839 1.00 . A A . 23 ASN C 1 1
14 8526 1 1 23 ASN CA C 0.352 6.435 -0.132 1.00 . A A . 23 ASN CA 1 1
14 8527 1 1 23 ASN CB C -0.322 7.595 0.638 1.00 . A A . 23 ASN CB 1 1
14 8528 1 1 23 ASN CG C -1.456 7.137 1.534 1.00 . A A . 23 ASN CG 1 1
14 8529 1 1 23 ASN H H -0.889 4.977 -1.069 1.00 . A A . 23 ASN H 1 1
14 8530 1 1 23 ASN HA H 1.246 6.815 -0.623 1.00 . A A . 23 ASN HA 1 1
14 8531 1 1 23 ASN HB2 H 0.421 8.093 1.263 1.00 . A A . 23 ASN HB2 1 1
14 8532 1 1 23 ASN HB3 H -0.693 8.345 -0.055 1.00 . A A . 23 ASN HB3 1 1
14 8533 1 1 23 ASN HD21 H -2.732 7.010 -0.009 1.00 . A A . 23 ASN HD21 1 1
14 8534 1 1 23 ASN HD22 H -3.375 6.615 1.578 1.00 . A A . 23 ASN HD22 1 1
14 8535 1 1 23 ASN N N -0.550 5.922 -1.177 1.00 . A A . 23 ASN N 1 1
14 8536 1 1 23 ASN ND2 N -2.611 6.870 0.979 1.00 . A A . 23 ASN ND2 1 1
14 8537 1 1 23 ASN O O 0.394 4.181 0.756 1.00 . A A . 23 ASN O 1 1
14 8538 1 1 23 ASN OD1 O -1.310 6.986 2.736 1.00 . A A . 23 ASN OD1 1 1
14 8539 1 1 24 SER C C 1.378 4.205 3.899 1.00 . A A . 24 SER C 1 1
14 8540 1 1 24 SER CA C 2.308 4.807 2.818 1.00 . A A . 24 SER CA 1 1
14 8541 1 1 24 SER CB C 3.491 5.550 3.463 1.00 . A A . 24 SER CB 1 1
14 8542 1 1 24 SER H H 1.939 6.663 1.847 1.00 . A A . 24 SER H 1 1
14 8543 1 1 24 SER HA H 2.694 3.947 2.275 1.00 . A A . 24 SER HA 1 1
14 8544 1 1 24 SER HB2 H 3.955 4.936 4.238 1.00 . A A . 24 SER HB2 1 1
14 8545 1 1 24 SER HB3 H 4.245 5.735 2.702 1.00 . A A . 24 SER HB3 1 1
14 8546 1 1 24 SER HG H 2.636 6.637 4.859 1.00 . A A . 24 SER HG 1 1
14 8547 1 1 24 SER N N 1.681 5.685 1.804 1.00 . A A . 24 SER N 1 1
14 8548 1 1 24 SER O O 1.814 3.866 5.001 1.00 . A A . 24 SER O 1 1
14 8549 1 1 24 SER OG O 3.083 6.799 4.007 1.00 . A A . 24 SER OG 1 1
14 8550 1 1 25 CYS C C -1.511 2.166 3.595 1.00 . A A . 25 CYS C 1 1
14 8551 1 1 25 CYS CA C -0.943 3.373 4.357 1.00 . A A . 25 CYS CA 1 1
14 8552 1 1 25 CYS CB C -2.024 4.420 4.675 1.00 . A A . 25 CYS CB 1 1
14 8553 1 1 25 CYS H H -0.096 4.276 2.612 1.00 . A A . 25 CYS H 1 1
14 8554 1 1 25 CYS HA H -0.535 3.006 5.302 1.00 . A A . 25 CYS HA 1 1
14 8555 1 1 25 CYS HB2 H -1.568 5.191 5.297 1.00 . A A . 25 CYS HB2 1 1
14 8556 1 1 25 CYS HB3 H -2.342 4.897 3.749 1.00 . A A . 25 CYS HB3 1 1
14 8557 1 1 25 CYS N N 0.101 4.028 3.569 1.00 . A A . 25 CYS N 1 1
14 8558 1 1 25 CYS O O -1.650 1.083 4.165 1.00 . A A . 25 CYS O 1 1
14 8559 1 1 25 CYS SG S -3.510 3.818 5.525 1.00 . A A . 25 CYS SG 1 1
14 8560 1 1 26 ILE C C -1.442 0.120 1.276 1.00 . A A . 26 ILE C 1 1
14 8561 1 1 26 ILE CA C -2.419 1.269 1.482 1.00 . A A . 26 ILE CA 1 1
14 8562 1 1 26 ILE CB C -2.932 1.848 0.145 1.00 . A A . 26 ILE CB 1 1
14 8563 1 1 26 ILE CD1 C -5.348 0.957 0.206 1.00 . A A . 26 ILE CD1 1 1
14 8564 1 1 26 ILE CG1 C -3.982 0.918 -0.493 1.00 . A A . 26 ILE CG1 1 1
14 8565 1 1 26 ILE CG2 C -1.856 2.104 -0.913 1.00 . A A . 26 ILE CG2 1 1
14 8566 1 1 26 ILE H H -1.517 3.162 1.810 1.00 . A A . 26 ILE H 1 1
14 8567 1 1 26 ILE HA H -3.268 0.879 2.045 1.00 . A A . 26 ILE HA 1 1
14 8568 1 1 26 ILE HB H -3.361 2.823 0.350 1.00 . A A . 26 ILE HB 1 1
14 8569 1 1 26 ILE HD11 H -5.729 1.979 0.221 1.00 . A A . 26 ILE HD11 1 1
14 8570 1 1 26 ILE HD12 H -6.051 0.325 -0.339 1.00 . A A . 26 ILE HD12 1 1
14 8571 1 1 26 ILE HD13 H -5.267 0.587 1.227 1.00 . A A . 26 ILE HD13 1 1
14 8572 1 1 26 ILE HG12 H -4.126 1.211 -1.536 1.00 . A A . 26 ILE HG12 1 1
14 8573 1 1 26 ILE HG13 H -3.597 -0.104 -0.484 1.00 . A A . 26 ILE HG13 1 1
14 8574 1 1 26 ILE HG21 H -1.439 1.158 -1.260 1.00 . A A . 26 ILE HG21 1 1
14 8575 1 1 26 ILE HG22 H -2.307 2.621 -1.759 1.00 . A A . 26 ILE HG22 1 1
14 8576 1 1 26 ILE HG23 H -1.070 2.732 -0.511 1.00 . A A . 26 ILE HG23 1 1
14 8577 1 1 26 ILE N N -1.799 2.322 2.292 1.00 . A A . 26 ILE N 1 1
14 8578 1 1 26 ILE O O -1.811 -1.046 1.399 1.00 . A A . 26 ILE O 1 1
14 8579 1 1 27 ALA C C 1.061 -1.461 1.945 1.00 . A A . 27 ALA C 1 1
14 8580 1 1 27 ALA CA C 0.914 -0.457 0.787 1.00 . A A . 27 ALA CA 1 1
14 8581 1 1 27 ALA CB C 2.197 0.350 0.547 1.00 . A A . 27 ALA CB 1 1
14 8582 1 1 27 ALA H H -0.038 1.471 0.919 1.00 . A A . 27 ALA H 1 1
14 8583 1 1 27 ALA HA H 0.666 -0.999 -0.120 1.00 . A A . 27 ALA HA 1 1
14 8584 1 1 27 ALA HB1 H 2.036 1.069 -0.255 1.00 . A A . 27 ALA HB1 1 1
14 8585 1 1 27 ALA HB2 H 2.488 0.890 1.448 1.00 . A A . 27 ALA HB2 1 1
14 8586 1 1 27 ALA HB3 H 3.005 -0.326 0.261 1.00 . A A . 27 ALA HB3 1 1
14 8587 1 1 27 ALA N N -0.179 0.473 1.032 1.00 . A A . 27 ALA N 1 1
14 8588 1 1 27 ALA O O 0.977 -2.678 1.760 1.00 . A A . 27 ALA O 1 1
14 8589 1 1 28 ARG C C 0.048 -2.603 4.642 1.00 . A A . 28 ARG C 1 1
14 8590 1 1 28 ARG CA C 1.258 -1.694 4.419 1.00 . A A . 28 ARG CA 1 1
14 8591 1 1 28 ARG CB C 1.415 -0.742 5.615 1.00 . A A . 28 ARG CB 1 1
14 8592 1 1 28 ARG CD C 3.122 0.642 6.909 1.00 . A A . 28 ARG CD 1 1
14 8593 1 1 28 ARG CG C 2.683 0.130 5.529 1.00 . A A . 28 ARG CG 1 1
14 8594 1 1 28 ARG CZ C 3.857 -0.419 9.070 1.00 . A A . 28 ARG CZ 1 1
14 8595 1 1 28 ARG H H 1.177 0.084 3.206 1.00 . A A . 28 ARG H 1 1
14 8596 1 1 28 ARG HA H 2.133 -2.347 4.372 1.00 . A A . 28 ARG HA 1 1
14 8597 1 1 28 ARG HB2 H 0.541 -0.090 5.691 1.00 . A A . 28 ARG HB2 1 1
14 8598 1 1 28 ARG HB3 H 1.445 -1.354 6.515 1.00 . A A . 28 ARG HB3 1 1
14 8599 1 1 28 ARG HD2 H 3.928 1.365 6.769 1.00 . A A . 28 ARG HD2 1 1
14 8600 1 1 28 ARG HD3 H 2.278 1.148 7.381 1.00 . A A . 28 ARG HD3 1 1
14 8601 1 1 28 ARG HE H 3.767 -1.352 7.334 1.00 . A A . 28 ARG HE 1 1
14 8602 1 1 28 ARG HG2 H 3.500 -0.444 5.090 1.00 . A A . 28 ARG HG2 1 1
14 8603 1 1 28 ARG HG3 H 2.475 0.987 4.882 1.00 . A A . 28 ARG HG3 1 1
14 8604 1 1 28 ARG HH11 H 3.440 1.514 9.299 1.00 . A A . 28 ARG HH11 1 1
14 8605 1 1 28 ARG HH12 H 3.922 0.684 10.755 1.00 . A A . 28 ARG HH12 1 1
14 8606 1 1 28 ARG HH21 H 4.358 -2.362 9.208 1.00 . A A . 28 ARG HH21 1 1
14 8607 1 1 28 ARG HH22 H 4.433 -1.458 10.689 1.00 . A A . 28 ARG HH22 1 1
14 8608 1 1 28 ARG N N 1.173 -0.926 3.168 1.00 . A A . 28 ARG N 1 1
14 8609 1 1 28 ARG NE N 3.608 -0.459 7.773 1.00 . A A . 28 ARG NE 1 1
14 8610 1 1 28 ARG NH1 N 3.727 0.673 9.768 1.00 . A A . 28 ARG NH1 1 1
14 8611 1 1 28 ARG NH2 N 4.246 -1.491 9.700 1.00 . A A . 28 ARG NH2 1 1
14 8612 1 1 28 ARG O O 0.203 -3.719 5.134 1.00 . A A . 28 ARG O 1 1
14 8613 1 1 29 CYS C C -2.558 -4.002 3.371 1.00 . A A . 29 CYS C 1 1
14 8614 1 1 29 CYS CA C -2.394 -2.884 4.425 1.00 . A A . 29 CYS CA 1 1
14 8615 1 1 29 CYS CB C -3.547 -1.874 4.411 1.00 . A A . 29 CYS CB 1 1
14 8616 1 1 29 CYS H H -1.162 -1.249 3.785 1.00 . A A . 29 CYS H 1 1
14 8617 1 1 29 CYS HA H -2.379 -3.356 5.409 1.00 . A A . 29 CYS HA 1 1
14 8618 1 1 29 CYS HB2 H -3.213 -0.961 4.906 1.00 . A A . 29 CYS HB2 1 1
14 8619 1 1 29 CYS HB3 H -3.810 -1.622 3.381 1.00 . A A . 29 CYS HB3 1 1
14 8620 1 1 29 CYS N N -1.143 -2.144 4.255 1.00 . A A . 29 CYS N 1 1
14 8621 1 1 29 CYS O O -3.130 -5.057 3.656 1.00 . A A . 29 CYS O 1 1
14 8622 1 1 29 CYS SG S -5.018 -2.441 5.296 1.00 . A A . 29 CYS SG 1 1
14 8623 1 1 30 ASN C C -0.735 -5.892 1.500 1.00 . A A . 30 ASN C 1 1
14 8624 1 1 30 ASN CA C -1.795 -4.825 1.137 1.00 . A A . 30 ASN CA 1 1
14 8625 1 1 30 ASN CB C -1.415 -4.111 -0.179 1.00 . A A . 30 ASN CB 1 1
14 8626 1 1 30 ASN CG C -2.492 -4.253 -1.237 1.00 . A A . 30 ASN CG 1 1
14 8627 1 1 30 ASN H H -1.598 -2.887 2.004 1.00 . A A . 30 ASN H 1 1
14 8628 1 1 30 ASN HA H -2.737 -5.358 0.995 1.00 . A A . 30 ASN HA 1 1
14 8629 1 1 30 ASN HB2 H -1.222 -3.052 -0.018 1.00 . A A . 30 ASN HB2 1 1
14 8630 1 1 30 ASN HB3 H -0.490 -4.529 -0.569 1.00 . A A . 30 ASN HB3 1 1
14 8631 1 1 30 ASN HD21 H -3.588 -2.760 -0.430 1.00 . A A . 30 ASN HD21 1 1
14 8632 1 1 30 ASN HD22 H -4.246 -3.542 -1.867 1.00 . A A . 30 ASN HD22 1 1
14 8633 1 1 30 ASN N N -1.984 -3.808 2.178 1.00 . A A . 30 ASN N 1 1
14 8634 1 1 30 ASN ND2 N -3.529 -3.448 -1.164 1.00 . A A . 30 ASN ND2 1 1
14 8635 1 1 30 ASN O O -0.756 -6.991 0.944 1.00 . A A . 30 ASN O 1 1
14 8636 1 1 30 ASN OD1 O -2.423 -5.086 -2.129 1.00 . A A . 30 ASN OD1 1 1
14 8637 1 1 31 GLY C C 2.642 -6.217 2.408 1.00 . A A . 31 GLY C 1 1
14 8638 1 1 31 GLY CA C 1.223 -6.487 2.936 1.00 . A A . 31 GLY CA 1 1
14 8639 1 1 31 GLY H H 0.138 -4.647 2.807 1.00 . A A . 31 GLY H 1 1
14 8640 1 1 31 GLY HA2 H 1.255 -6.399 4.022 1.00 . A A . 31 GLY HA2 1 1
14 8641 1 1 31 GLY HA3 H 0.968 -7.520 2.701 1.00 . A A . 31 GLY HA3 1 1
14 8642 1 1 31 GLY N N 0.180 -5.583 2.429 1.00 . A A . 31 GLY N 1 1
14 8643 1 1 31 GLY O O 3.531 -7.045 2.619 1.00 . A A . 31 GLY O 1 1
14 8644 1 1 32 VAL C C 4.735 -3.464 1.813 1.00 . A A . 32 VAL C 1 1
14 8645 1 1 32 VAL CA C 4.147 -4.691 1.106 1.00 . A A . 32 VAL CA 1 1
14 8646 1 1 32 VAL CB C 3.986 -4.422 -0.412 1.00 . A A . 32 VAL CB 1 1
14 8647 1 1 32 VAL CG1 C 4.564 -5.589 -1.220 1.00 . A A . 32 VAL CG1 1 1
14 8648 1 1 32 VAL CG2 C 2.549 -4.180 -0.902 1.00 . A A . 32 VAL CG2 1 1
14 8649 1 1 32 VAL H H 2.114 -4.429 1.598 1.00 . A A . 32 VAL H 1 1
14 8650 1 1 32 VAL HA H 4.869 -5.498 1.229 1.00 . A A . 32 VAL HA 1 1
14 8651 1 1 32 VAL HB H 4.560 -3.534 -0.657 1.00 . A A . 32 VAL HB 1 1
14 8652 1 1 32 VAL HG11 H 5.614 -5.733 -0.969 1.00 . A A . 32 VAL HG11 1 1
14 8653 1 1 32 VAL HG12 H 4.010 -6.504 -1.002 1.00 . A A . 32 VAL HG12 1 1
14 8654 1 1 32 VAL HG13 H 4.490 -5.373 -2.288 1.00 . A A . 32 VAL HG13 1 1
14 8655 1 1 32 VAL HG21 H 2.545 -4.008 -1.976 1.00 . A A . 32 VAL HG21 1 1
14 8656 1 1 32 VAL HG22 H 1.919 -5.047 -0.700 1.00 . A A . 32 VAL HG22 1 1
14 8657 1 1 32 VAL HG23 H 2.139 -3.295 -0.418 1.00 . A A . 32 VAL HG23 1 1
14 8658 1 1 32 VAL N N 2.872 -5.090 1.725 1.00 . A A . 32 VAL N 1 1
14 8659 1 1 32 VAL O O 4.026 -2.497 2.096 1.00 . A A . 32 VAL O 1 1
14 8660 1 1 33 SER C C 7.173 -1.362 1.573 1.00 . A A . 33 SER C 1 1
14 8661 1 1 33 SER CA C 6.775 -2.354 2.671 1.00 . A A . 33 SER CA 1 1
14 8662 1 1 33 SER CB C 8.010 -2.863 3.431 1.00 . A A . 33 SER CB 1 1
14 8663 1 1 33 SER H H 6.612 -4.259 1.779 1.00 . A A . 33 SER H 1 1
14 8664 1 1 33 SER HA H 6.138 -1.827 3.381 1.00 . A A . 33 SER HA 1 1
14 8665 1 1 33 SER HB2 H 8.615 -2.019 3.769 1.00 . A A . 33 SER HB2 1 1
14 8666 1 1 33 SER HB3 H 7.674 -3.419 4.309 1.00 . A A . 33 SER HB3 1 1
14 8667 1 1 33 SER HG H 9.544 -4.047 3.158 1.00 . A A . 33 SER HG 1 1
14 8668 1 1 33 SER N N 6.037 -3.495 2.109 1.00 . A A . 33 SER N 1 1
14 8669 1 1 33 SER O O 7.041 -1.655 0.380 1.00 . A A . 33 SER O 1 1
14 8670 1 1 33 SER OG O 8.799 -3.717 2.619 1.00 . A A . 33 SER OG 1 1
14 8671 1 1 34 ILE C C 9.668 1.046 1.172 1.00 . A A . 34 ILE C 1 1
14 8672 1 1 34 ILE CA C 8.153 0.865 1.049 1.00 . A A . 34 ILE CA 1 1
14 8673 1 1 34 ILE CB C 7.355 2.180 1.231 1.00 . A A . 34 ILE CB 1 1
14 8674 1 1 34 ILE CD1 C 8.735 4.044 2.336 1.00 . A A . 34 ILE CD1 1 1
14 8675 1 1 34 ILE CG1 C 7.663 2.961 2.530 1.00 . A A . 34 ILE CG1 1 1
14 8676 1 1 34 ILE CG2 C 5.843 1.903 1.138 1.00 . A A . 34 ILE CG2 1 1
14 8677 1 1 34 ILE H H 7.778 -0.015 2.950 1.00 . A A . 34 ILE H 1 1
14 8678 1 1 34 ILE HA H 7.980 0.555 0.021 1.00 . A A . 34 ILE HA 1 1
14 8679 1 1 34 ILE HB H 7.600 2.825 0.388 1.00 . A A . 34 ILE HB 1 1
14 8680 1 1 34 ILE HD11 H 9.681 3.604 2.027 1.00 . A A . 34 ILE HD11 1 1
14 8681 1 1 34 ILE HD12 H 8.407 4.756 1.576 1.00 . A A . 34 ILE HD12 1 1
14 8682 1 1 34 ILE HD13 H 8.886 4.576 3.275 1.00 . A A . 34 ILE HD13 1 1
14 8683 1 1 34 ILE HG12 H 6.761 3.470 2.874 1.00 . A A . 34 ILE HG12 1 1
14 8684 1 1 34 ILE HG13 H 7.973 2.276 3.320 1.00 . A A . 34 ILE HG13 1 1
14 8685 1 1 34 ILE HG21 H 5.301 2.845 1.161 1.00 . A A . 34 ILE HG21 1 1
14 8686 1 1 34 ILE HG22 H 5.615 1.386 0.204 1.00 . A A . 34 ILE HG22 1 1
14 8687 1 1 34 ILE HG23 H 5.505 1.295 1.978 1.00 . A A . 34 ILE HG23 1 1
14 8688 1 1 34 ILE N N 7.679 -0.187 1.961 1.00 . A A . 34 ILE N 1 1
14 8689 1 1 34 ILE O O 10.253 0.845 2.241 1.00 . A A . 34 ILE O 1 1
14 8690 1 1 35 LYS C C 12.094 3.149 -0.230 1.00 . A A . 35 LYS C 1 1
14 8691 1 1 35 LYS CA C 11.748 1.665 -0.063 1.00 . A A . 35 LYS CA 1 1
14 8692 1 1 35 LYS CB C 12.280 0.807 -1.230 1.00 . A A . 35 LYS CB 1 1
14 8693 1 1 35 LYS CD C 13.929 -0.716 -0.009 1.00 . A A . 35 LYS CD 1 1
14 8694 1 1 35 LYS CE C 15.397 -1.160 0.057 1.00 . A A . 35 LYS CE 1 1
14 8695 1 1 35 LYS CG C 13.751 0.385 -1.070 1.00 . A A . 35 LYS CG 1 1
14 8696 1 1 35 LYS H H 9.722 1.534 -0.767 1.00 . A A . 35 LYS H 1 1
14 8697 1 1 35 LYS HA H 12.235 1.347 0.859 1.00 . A A . 35 LYS HA 1 1
14 8698 1 1 35 LYS HB2 H 11.679 -0.100 -1.326 1.00 . A A . 35 LYS HB2 1 1
14 8699 1 1 35 LYS HB3 H 12.170 1.366 -2.161 1.00 . A A . 35 LYS HB3 1 1
14 8700 1 1 35 LYS HD2 H 13.620 -0.348 0.969 1.00 . A A . 35 LYS HD2 1 1
14 8701 1 1 35 LYS HD3 H 13.303 -1.571 -0.272 1.00 . A A . 35 LYS HD3 1 1
14 8702 1 1 35 LYS HE2 H 15.706 -1.506 -0.935 1.00 . A A . 35 LYS HE2 1 1
14 8703 1 1 35 LYS HE3 H 16.015 -0.295 0.316 1.00 . A A . 35 LYS HE3 1 1
14 8704 1 1 35 LYS HG2 H 14.099 -0.001 -2.030 1.00 . A A . 35 LYS HG2 1 1
14 8705 1 1 35 LYS HG3 H 14.360 1.252 -0.811 1.00 . A A . 35 LYS HG3 1 1
14 8706 1 1 35 LYS HZ1 H 16.566 -2.528 1.094 1.00 . A A . 35 LYS HZ1 1 1
14 8707 1 1 35 LYS HZ2 H 15.048 -3.061 0.824 1.00 . A A . 35 LYS HZ2 1 1
14 8708 1 1 35 LYS HZ3 H 15.330 -1.942 1.984 1.00 . A A . 35 LYS HZ3 1 1
14 8709 1 1 35 LYS N N 10.302 1.438 0.063 1.00 . A A . 35 LYS N 1 1
14 8710 1 1 35 LYS NZ N 15.595 -2.243 1.056 1.00 . A A . 35 LYS NZ 1 1
14 8711 1 1 35 LYS O O 13.177 3.566 0.181 1.00 . A A . 35 LYS O 1 1
14 8712 1 1 36 SER C C 9.914 6.099 -1.110 1.00 . A A . 36 SER C 1 1
14 8713 1 1 36 SER CA C 11.269 5.419 -0.841 1.00 . A A . 36 SER CA 1 1
14 8714 1 1 36 SER CB C 12.284 5.840 -1.917 1.00 . A A . 36 SER CB 1 1
14 8715 1 1 36 SER H H 10.298 3.512 -1.048 1.00 . A A . 36 SER H 1 1
14 8716 1 1 36 SER HA H 11.630 5.775 0.124 1.00 . A A . 36 SER HA 1 1
14 8717 1 1 36 SER HB2 H 13.155 5.184 -1.880 1.00 . A A . 36 SER HB2 1 1
14 8718 1 1 36 SER HB3 H 11.830 5.758 -2.907 1.00 . A A . 36 SER HB3 1 1
14 8719 1 1 36 SER HG H 13.404 7.395 -2.343 1.00 . A A . 36 SER HG 1 1
14 8720 1 1 36 SER N N 11.172 3.949 -0.779 1.00 . A A . 36 SER N 1 1
14 8721 1 1 36 SER O O 8.921 5.448 -1.441 1.00 . A A . 36 SER O 1 1
14 8722 1 1 36 SER OG O 12.718 7.172 -1.683 1.00 . A A . 36 SER OG 1 1
14 8723 1 1 37 GLU C C 8.670 8.507 -2.881 1.00 . A A . 37 GLU C 1 1
14 8724 1 1 37 GLU CA C 8.766 8.309 -1.353 1.00 . A A . 37 GLU CA 1 1
14 8725 1 1 37 GLU CB C 8.969 9.687 -0.693 1.00 . A A . 37 GLU CB 1 1
14 8726 1 1 37 GLU CD C 7.532 9.382 1.397 1.00 . A A . 37 GLU CD 1 1
14 8727 1 1 37 GLU CG C 8.936 9.686 0.843 1.00 . A A . 37 GLU CG 1 1
14 8728 1 1 37 GLU H H 10.784 7.845 -0.816 1.00 . A A . 37 GLU H 1 1
14 8729 1 1 37 GLU HA H 7.829 7.877 -1.002 1.00 . A A . 37 GLU HA 1 1
14 8730 1 1 37 GLU HB2 H 9.935 10.084 -1.012 1.00 . A A . 37 GLU HB2 1 1
14 8731 1 1 37 GLU HB3 H 8.199 10.371 -1.054 1.00 . A A . 37 GLU HB3 1 1
14 8732 1 1 37 GLU HG2 H 9.665 8.970 1.230 1.00 . A A . 37 GLU HG2 1 1
14 8733 1 1 37 GLU HG3 H 9.246 10.675 1.190 1.00 . A A . 37 GLU HG3 1 1
14 8734 1 1 37 GLU N N 9.880 7.425 -0.982 1.00 . A A . 37 GLU N 1 1
14 8735 1 1 37 GLU O O 9.668 8.419 -3.603 1.00 . A A . 37 GLU O 1 1
14 8736 1 1 37 GLU OE1 O 6.638 10.260 1.285 1.00 . A A . 37 GLU OE1 1 1
14 8737 1 1 37 GLU OE2 O 7.324 8.284 1.962 1.00 . A A . 37 GLU OE2 1 1
14 8738 1 1 38 GLY C C 6.985 7.797 -5.602 1.00 . A A . 38 GLY C 1 1
14 8739 1 1 38 GLY CA C 7.169 9.084 -4.787 1.00 . A A . 38 GLY CA 1 1
14 8740 1 1 38 GLY H H 6.667 8.835 -2.754 1.00 . A A . 38 GLY H 1 1
14 8741 1 1 38 GLY HA2 H 6.251 9.669 -4.853 1.00 . A A . 38 GLY HA2 1 1
14 8742 1 1 38 GLY HA3 H 7.974 9.664 -5.241 1.00 . A A . 38 GLY HA3 1 1
14 8743 1 1 38 GLY N N 7.473 8.843 -3.373 1.00 . A A . 38 GLY N 1 1
14 8744 1 1 38 GLY O O 7.368 6.703 -5.177 1.00 . A A . 38 GLY O 1 1
14 8745 1 1 39 SER C C 7.648 6.309 -8.211 1.00 . A A . 39 SER C 1 1
14 8746 1 1 39 SER CA C 6.274 6.814 -7.758 1.00 . A A . 39 SER CA 1 1
14 8747 1 1 39 SER CB C 5.493 7.267 -8.997 1.00 . A A . 39 SER CB 1 1
14 8748 1 1 39 SER H H 6.083 8.830 -7.091 1.00 . A A . 39 SER H 1 1
14 8749 1 1 39 SER HA H 5.732 6.000 -7.279 1.00 . A A . 39 SER HA 1 1
14 8750 1 1 39 SER HB2 H 6.124 7.927 -9.591 1.00 . A A . 39 SER HB2 1 1
14 8751 1 1 39 SER HB3 H 5.245 6.393 -9.601 1.00 . A A . 39 SER HB3 1 1
14 8752 1 1 39 SER HG H 3.838 8.217 -9.449 1.00 . A A . 39 SER HG 1 1
14 8753 1 1 39 SER N N 6.410 7.922 -6.799 1.00 . A A . 39 SER N 1 1
14 8754 1 1 39 SER O O 8.538 7.109 -8.518 1.00 . A A . 39 SER O 1 1
14 8755 1 1 39 SER OG O 4.302 7.951 -8.633 1.00 . A A . 39 SER OG 1 1
14 8756 1 1 40 CYS C C 9.245 4.488 -10.277 1.00 . A A . 40 CYS C 1 1
14 8757 1 1 40 CYS CA C 9.097 4.402 -8.738 1.00 . A A . 40 CYS CA 1 1
14 8758 1 1 40 CYS CB C 9.204 2.954 -8.241 1.00 . A A . 40 CYS CB 1 1
14 8759 1 1 40 CYS H H 7.041 4.391 -8.086 1.00 . A A . 40 CYS H 1 1
14 8760 1 1 40 CYS HA H 9.904 4.974 -8.281 1.00 . A A . 40 CYS HA 1 1
14 8761 1 1 40 CYS HB2 H 8.324 2.701 -7.645 1.00 . A A . 40 CYS HB2 1 1
14 8762 1 1 40 CYS HB3 H 9.217 2.275 -9.094 1.00 . A A . 40 CYS HB3 1 1
14 8763 1 1 40 CYS N N 7.835 4.990 -8.276 1.00 . A A . 40 CYS N 1 1
14 8764 1 1 40 CYS O O 8.237 4.415 -10.991 1.00 . A A . 40 CYS O 1 1
14 8765 1 1 40 CYS SG S 10.683 2.662 -7.232 1.00 . A A . 40 CYS SG 1 1
14 8766 1 1 41 PRO C C 10.542 3.253 -12.902 1.00 . A A . 41 PRO C 1 1
14 8767 1 1 41 PRO CA C 10.720 4.639 -12.258 1.00 . A A . 41 PRO CA 1 1
14 8768 1 1 41 PRO CB C 12.157 5.156 -12.406 1.00 . A A . 41 PRO CB 1 1
14 8769 1 1 41 PRO CD C 11.731 4.767 -10.087 1.00 . A A . 41 PRO CD 1 1
14 8770 1 1 41 PRO CG C 12.841 4.664 -11.132 1.00 . A A . 41 PRO CG 1 1
14 8771 1 1 41 PRO HA H 10.037 5.339 -12.742 1.00 . A A . 41 PRO HA 1 1
14 8772 1 1 41 PRO HB2 H 12.650 4.780 -13.303 1.00 . A A . 41 PRO HB2 1 1
14 8773 1 1 41 PRO HB3 H 12.150 6.248 -12.413 1.00 . A A . 41 PRO HB3 1 1
14 8774 1 1 41 PRO HD2 H 11.856 3.988 -9.336 1.00 . A A . 41 PRO HD2 1 1
14 8775 1 1 41 PRO HD3 H 11.757 5.749 -9.612 1.00 . A A . 41 PRO HD3 1 1
14 8776 1 1 41 PRO HG2 H 13.140 3.622 -11.253 1.00 . A A . 41 PRO HG2 1 1
14 8777 1 1 41 PRO HG3 H 13.702 5.281 -10.870 1.00 . A A . 41 PRO HG3 1 1
14 8778 1 1 41 PRO N N 10.476 4.615 -10.814 1.00 . A A . 41 PRO N 1 1
14 8779 1 1 41 PRO O O 10.598 2.217 -12.232 1.00 . A A . 41 PRO O 1 1
14 8780 1 1 42 THR C C 11.428 1.097 -15.104 1.00 . A A . 42 THR C 1 1
14 8781 1 1 42 THR CA C 10.181 1.997 -15.033 1.00 . A A . 42 THR CA 1 1
14 8782 1 1 42 THR CB C 9.722 2.363 -16.462 1.00 . A A . 42 THR CB 1 1
14 8783 1 1 42 THR CG2 C 9.007 1.216 -17.181 1.00 . A A . 42 THR CG2 1 1
14 8784 1 1 42 THR H H 10.270 4.106 -14.713 1.00 . A A . 42 THR H 1 1
14 8785 1 1 42 THR HA H 9.399 1.415 -14.558 1.00 . A A . 42 THR HA 1 1
14 8786 1 1 42 THR HB H 10.588 2.672 -17.049 1.00 . A A . 42 THR HB 1 1
14 8787 1 1 42 THR HG1 H 8.577 3.667 -17.346 1.00 . A A . 42 THR HG1 1 1
14 8788 1 1 42 THR HG21 H 8.668 1.548 -18.163 1.00 . A A . 42 THR HG21 1 1
14 8789 1 1 42 THR HG22 H 8.147 0.888 -16.597 1.00 . A A . 42 THR HG22 1 1
14 8790 1 1 42 THR HG23 H 9.687 0.378 -17.324 1.00 . A A . 42 THR HG23 1 1
14 8791 1 1 42 THR N N 10.379 3.224 -14.228 1.00 . A A . 42 THR N 1 1
14 8792 1 1 42 THR O O 11.337 -0.097 -15.399 1.00 . A A . 42 THR O 1 1
14 8793 1 1 42 THR OG1 O 8.799 3.440 -16.425 1.00 . A A . 42 THR OG1 1 1
14 8794 1 1 43 GLY C C 15.001 1.896 -14.217 1.00 . A A . 43 GLY C 1 1
14 8795 1 1 43 GLY CA C 13.908 0.998 -14.808 1.00 . A A . 43 GLY CA 1 1
14 8796 1 1 43 GLY H H 12.534 2.632 -14.546 1.00 . A A . 43 GLY H 1 1
14 8797 1 1 43 GLY HA2 H 13.856 0.071 -14.237 1.00 . A A . 43 GLY HA2 1 1
14 8798 1 1 43 GLY HA3 H 14.179 0.755 -15.835 1.00 . A A . 43 GLY HA3 1 1
14 8799 1 1 43 GLY N N 12.598 1.657 -14.795 1.00 . A A . 43 GLY N 1 1
14 8800 1 1 43 GLY O O 15.434 2.852 -14.868 1.00 . A A . 43 GLY O 1 1
14 8801 1 1 44 ILE C C 17.845 2.284 -12.986 1.00 . A A . 44 ILE C 1 1
14 8802 1 1 44 ILE CA C 16.494 2.308 -12.239 1.00 . A A . 44 ILE CA 1 1
14 8803 1 1 44 ILE CB C 16.569 1.780 -10.784 1.00 . A A . 44 ILE CB 1 1
14 8804 1 1 44 ILE CD1 C 17.043 4.043 -9.642 1.00 . A A . 44 ILE CD1 1 1
14 8805 1 1 44 ILE CG1 C 17.510 2.600 -9.873 1.00 . A A . 44 ILE CG1 1 1
14 8806 1 1 44 ILE CG2 C 16.992 0.301 -10.717 1.00 . A A . 44 ILE CG2 1 1
14 8807 1 1 44 ILE H H 14.983 0.813 -12.533 1.00 . A A . 44 ILE H 1 1
14 8808 1 1 44 ILE HA H 16.210 3.358 -12.189 1.00 . A A . 44 ILE HA 1 1
14 8809 1 1 44 ILE HB H 15.567 1.850 -10.354 1.00 . A A . 44 ILE HB 1 1
14 8810 1 1 44 ILE HD11 H 16.026 4.046 -9.249 1.00 . A A . 44 ILE HD11 1 1
14 8811 1 1 44 ILE HD12 H 17.703 4.522 -8.919 1.00 . A A . 44 ILE HD12 1 1
14 8812 1 1 44 ILE HD13 H 17.076 4.610 -10.571 1.00 . A A . 44 ILE HD13 1 1
14 8813 1 1 44 ILE HG12 H 17.560 2.116 -8.897 1.00 . A A . 44 ILE HG12 1 1
14 8814 1 1 44 ILE HG13 H 18.517 2.611 -10.289 1.00 . A A . 44 ILE HG13 1 1
14 8815 1 1 44 ILE HG21 H 16.336 -0.317 -11.328 1.00 . A A . 44 ILE HG21 1 1
14 8816 1 1 44 ILE HG22 H 18.018 0.184 -11.067 1.00 . A A . 44 ILE HG22 1 1
14 8817 1 1 44 ILE HG23 H 16.934 -0.055 -9.688 1.00 . A A . 44 ILE HG23 1 1
14 8818 1 1 44 ILE N N 15.411 1.615 -12.972 1.00 . A A . 44 ILE N 1 1
14 8819 1 1 44 ILE O O 18.213 1.239 -13.574 1.00 . A A . 44 ILE O 1 1
14 8820 1 1 44 ILE OXT O 18.526 3.336 -13.010 1.00 . A A . 44 ILE OXT 1 1
15 8821 1 1 1 LYS C C -12.305 -4.103 -1.312 1.00 . A A . 1 LYS C 1 1
15 8822 1 1 1 LYS CA C -13.592 -3.908 -2.137 1.00 . A A . 1 LYS CA 1 1
15 8823 1 1 1 LYS CB C -13.886 -5.129 -3.047 1.00 . A A . 1 LYS CB 1 1
15 8824 1 1 1 LYS CD C -15.491 -6.165 -4.777 1.00 . A A . 1 LYS CD 1 1
15 8825 1 1 1 LYS CE C -14.534 -6.056 -5.977 1.00 . A A . 1 LYS CE 1 1
15 8826 1 1 1 LYS CG C -15.256 -5.041 -3.753 1.00 . A A . 1 LYS CG 1 1
15 8827 1 1 1 LYS H1 H -12.752 -2.673 -3.582 1.00 . A A . 1 LYS H1 1 1
15 8828 1 1 1 LYS H2 H -14.374 -2.510 -3.454 1.00 . A A . 1 LYS H2 1 1
15 8829 1 1 1 LYS H3 H -13.409 -1.840 -2.330 1.00 . A A . 1 LYS H3 1 1
15 8830 1 1 1 LYS HA H -14.415 -3.832 -1.423 1.00 . A A . 1 LYS HA 1 1
15 8831 1 1 1 LYS HB2 H -13.094 -5.211 -3.794 1.00 . A A . 1 LYS HB2 1 1
15 8832 1 1 1 LYS HB3 H -13.873 -6.037 -2.441 1.00 . A A . 1 LYS HB3 1 1
15 8833 1 1 1 LYS HD2 H -15.374 -7.135 -4.293 1.00 . A A . 1 LYS HD2 1 1
15 8834 1 1 1 LYS HD3 H -16.519 -6.079 -5.134 1.00 . A A . 1 LYS HD3 1 1
15 8835 1 1 1 LYS HE2 H -14.541 -5.024 -6.342 1.00 . A A . 1 LYS HE2 1 1
15 8836 1 1 1 LYS HE3 H -13.518 -6.285 -5.640 1.00 . A A . 1 LYS HE3 1 1
15 8837 1 1 1 LYS HG2 H -16.039 -5.093 -2.995 1.00 . A A . 1 LYS HG2 1 1
15 8838 1 1 1 LYS HG3 H -15.351 -4.088 -4.272 1.00 . A A . 1 LYS HG3 1 1
15 8839 1 1 1 LYS HZ1 H -14.939 -7.939 -6.763 1.00 . A A . 1 LYS HZ1 1 1
15 8840 1 1 1 LYS HZ2 H -14.268 -6.919 -7.845 1.00 . A A . 1 LYS HZ2 1 1
15 8841 1 1 1 LYS HZ3 H -15.838 -6.750 -7.438 1.00 . A A . 1 LYS HZ3 1 1
15 8842 1 1 1 LYS N N -13.522 -2.644 -2.929 1.00 . A A . 1 LYS N 1 1
15 8843 1 1 1 LYS NZ N -14.922 -6.978 -7.075 1.00 . A A . 1 LYS NZ 1 1
15 8844 1 1 1 LYS O O -11.401 -4.837 -1.718 1.00 . A A . 1 LYS O 1 1
15 8845 1 1 2 LYS C C -11.533 -3.235 2.250 1.00 . A A . 2 LYS C 1 1
15 8846 1 1 2 LYS CA C -11.075 -3.519 0.809 1.00 . A A . 2 LYS CA 1 1
15 8847 1 1 2 LYS CB C -9.900 -2.595 0.390 1.00 . A A . 2 LYS CB 1 1
15 8848 1 1 2 LYS CD C -10.606 -0.475 -0.886 1.00 . A A . 2 LYS CD 1 1
15 8849 1 1 2 LYS CE C -11.244 0.916 -0.743 1.00 . A A . 2 LYS CE 1 1
15 8850 1 1 2 LYS CG C -10.174 -1.076 0.463 1.00 . A A . 2 LYS CG 1 1
15 8851 1 1 2 LYS H H -12.990 -2.867 0.140 1.00 . A A . 2 LYS H 1 1
15 8852 1 1 2 LYS HA H -10.705 -4.548 0.803 1.00 . A A . 2 LYS HA 1 1
15 8853 1 1 2 LYS HB2 H -9.054 -2.808 1.047 1.00 . A A . 2 LYS HB2 1 1
15 8854 1 1 2 LYS HB3 H -9.569 -2.857 -0.617 1.00 . A A . 2 LYS HB3 1 1
15 8855 1 1 2 LYS HD2 H -9.743 -0.422 -1.553 1.00 . A A . 2 LYS HD2 1 1
15 8856 1 1 2 LYS HD3 H -11.341 -1.129 -1.349 1.00 . A A . 2 LYS HD3 1 1
15 8857 1 1 2 LYS HE2 H -11.621 1.222 -1.723 1.00 . A A . 2 LYS HE2 1 1
15 8858 1 1 2 LYS HE3 H -12.105 0.841 -0.070 1.00 . A A . 2 LYS HE3 1 1
15 8859 1 1 2 LYS HG2 H -10.933 -0.868 1.216 1.00 . A A . 2 LYS HG2 1 1
15 8860 1 1 2 LYS HG3 H -9.255 -0.577 0.773 1.00 . A A . 2 LYS HG3 1 1
15 8861 1 1 2 LYS HZ1 H -9.951 1.713 0.688 1.00 . A A . 2 LYS HZ1 1 1
15 8862 1 1 2 LYS HZ2 H -10.740 2.847 -0.182 1.00 . A A . 2 LYS HZ2 1 1
15 8863 1 1 2 LYS HZ3 H -9.495 2.037 -0.856 1.00 . A A . 2 LYS HZ3 1 1
15 8864 1 1 2 LYS N N -12.194 -3.420 -0.159 1.00 . A A . 2 LYS N 1 1
15 8865 1 1 2 LYS NZ N -10.291 1.941 -0.238 1.00 . A A . 2 LYS NZ 1 1
15 8866 1 1 2 LYS O O -12.656 -2.776 2.465 1.00 . A A . 2 LYS O 1 1
15 8867 1 1 3 VAL C C -9.747 -2.033 5.092 1.00 . A A . 3 VAL C 1 1
15 8868 1 1 3 VAL CA C -10.793 -3.082 4.647 1.00 . A A . 3 VAL CA 1 1
15 8869 1 1 3 VAL CB C -10.814 -4.353 5.538 1.00 . A A . 3 VAL CB 1 1
15 8870 1 1 3 VAL CG1 C -11.421 -4.105 6.928 1.00 . A A . 3 VAL CG1 1 1
15 8871 1 1 3 VAL CG2 C -11.649 -5.490 4.919 1.00 . A A . 3 VAL CG2 1 1
15 8872 1 1 3 VAL H H -9.782 -3.912 2.932 1.00 . A A . 3 VAL H 1 1
15 8873 1 1 3 VAL HA H -11.754 -2.587 4.761 1.00 . A A . 3 VAL HA 1 1
15 8874 1 1 3 VAL HB H -9.792 -4.715 5.661 1.00 . A A . 3 VAL HB 1 1
15 8875 1 1 3 VAL HG11 H -12.429 -3.699 6.830 1.00 . A A . 3 VAL HG11 1 1
15 8876 1 1 3 VAL HG12 H -11.466 -5.039 7.489 1.00 . A A . 3 VAL HG12 1 1
15 8877 1 1 3 VAL HG13 H -10.808 -3.413 7.500 1.00 . A A . 3 VAL HG13 1 1
15 8878 1 1 3 VAL HG21 H -11.701 -6.337 5.605 1.00 . A A . 3 VAL HG21 1 1
15 8879 1 1 3 VAL HG22 H -12.660 -5.139 4.707 1.00 . A A . 3 VAL HG22 1 1
15 8880 1 1 3 VAL HG23 H -11.187 -5.847 3.998 1.00 . A A . 3 VAL HG23 1 1
15 8881 1 1 3 VAL N N -10.632 -3.444 3.216 1.00 . A A . 3 VAL N 1 1
15 8882 1 1 3 VAL O O -9.717 -1.588 6.237 1.00 . A A . 3 VAL O 1 1
15 8883 1 1 4 CYS C C -8.362 0.824 4.399 1.00 . A A . 4 CYS C 1 1
15 8884 1 1 4 CYS CA C -7.823 -0.619 4.338 1.00 . A A . 4 CYS CA 1 1
15 8885 1 1 4 CYS CB C -6.808 -0.774 3.199 1.00 . A A . 4 CYS CB 1 1
15 8886 1 1 4 CYS H H -9.052 -1.977 3.243 1.00 . A A . 4 CYS H 1 1
15 8887 1 1 4 CYS HA H -7.306 -0.830 5.277 1.00 . A A . 4 CYS HA 1 1
15 8888 1 1 4 CYS HB2 H -7.276 -0.457 2.266 1.00 . A A . 4 CYS HB2 1 1
15 8889 1 1 4 CYS HB3 H -5.977 -0.095 3.399 1.00 . A A . 4 CYS HB3 1 1
15 8890 1 1 4 CYS N N -8.893 -1.602 4.162 1.00 . A A . 4 CYS N 1 1
15 8891 1 1 4 CYS O O -8.557 1.475 3.367 1.00 . A A . 4 CYS O 1 1
15 8892 1 1 4 CYS SG S -6.146 -2.444 2.948 1.00 . A A . 4 CYS SG 1 1
15 8893 1 1 5 ALA C C -7.780 3.666 5.781 1.00 . A A . 5 ALA C 1 1
15 8894 1 1 5 ALA CA C -8.998 2.716 5.867 1.00 . A A . 5 ALA CA 1 1
15 8895 1 1 5 ALA CB C -9.712 2.784 7.225 1.00 . A A . 5 ALA CB 1 1
15 8896 1 1 5 ALA H H -8.450 0.716 6.394 1.00 . A A . 5 ALA H 1 1
15 8897 1 1 5 ALA HA H -9.717 3.029 5.107 1.00 . A A . 5 ALA HA 1 1
15 8898 1 1 5 ALA HB1 H -10.593 2.139 7.212 1.00 . A A . 5 ALA HB1 1 1
15 8899 1 1 5 ALA HB2 H -9.043 2.462 8.024 1.00 . A A . 5 ALA HB2 1 1
15 8900 1 1 5 ALA HB3 H -10.031 3.809 7.419 1.00 . A A . 5 ALA HB3 1 1
15 8901 1 1 5 ALA N N -8.609 1.329 5.607 1.00 . A A . 5 ALA N 1 1
15 8902 1 1 5 ALA O O -7.080 3.887 6.773 1.00 . A A . 5 ALA O 1 1
15 8903 1 1 6 CYS C C -7.033 6.484 3.684 1.00 . A A . 6 CYS C 1 1
15 8904 1 1 6 CYS CA C -6.470 5.189 4.305 1.00 . A A . 6 CYS CA 1 1
15 8905 1 1 6 CYS CB C -5.459 4.551 3.344 1.00 . A A . 6 CYS CB 1 1
15 8906 1 1 6 CYS H H -8.130 4.006 3.816 1.00 . A A . 6 CYS H 1 1
15 8907 1 1 6 CYS HA H -5.957 5.440 5.232 1.00 . A A . 6 CYS HA 1 1
15 8908 1 1 6 CYS HB2 H -5.984 4.223 2.445 1.00 . A A . 6 CYS HB2 1 1
15 8909 1 1 6 CYS HB3 H -4.761 5.327 3.028 1.00 . A A . 6 CYS HB3 1 1
15 8910 1 1 6 CYS N N -7.528 4.225 4.593 1.00 . A A . 6 CYS N 1 1
15 8911 1 1 6 CYS O O -8.107 6.463 3.068 1.00 . A A . 6 CYS O 1 1
15 8912 1 1 6 CYS SG S -4.532 3.146 4.022 1.00 . A A . 6 CYS SG 1 1
15 8913 1 1 7 PRO C C -6.535 8.974 1.716 1.00 . A A . 7 PRO C 1 1
15 8914 1 1 7 PRO CA C -6.708 8.897 3.243 1.00 . A A . 7 PRO CA 1 1
15 8915 1 1 7 PRO CB C -5.836 9.919 3.977 1.00 . A A . 7 PRO CB 1 1
15 8916 1 1 7 PRO CD C -5.091 7.745 4.598 1.00 . A A . 7 PRO CD 1 1
15 8917 1 1 7 PRO CG C -4.568 9.152 4.331 1.00 . A A . 7 PRO CG 1 1
15 8918 1 1 7 PRO HA H -7.756 9.091 3.482 1.00 . A A . 7 PRO HA 1 1
15 8919 1 1 7 PRO HB2 H -5.614 10.789 3.365 1.00 . A A . 7 PRO HB2 1 1
15 8920 1 1 7 PRO HB3 H -6.338 10.200 4.900 1.00 . A A . 7 PRO HB3 1 1
15 8921 1 1 7 PRO HD2 H -4.335 7.013 4.321 1.00 . A A . 7 PRO HD2 1 1
15 8922 1 1 7 PRO HD3 H -5.357 7.623 5.648 1.00 . A A . 7 PRO HD3 1 1
15 8923 1 1 7 PRO HG2 H -3.901 9.139 3.471 1.00 . A A . 7 PRO HG2 1 1
15 8924 1 1 7 PRO HG3 H -4.065 9.572 5.203 1.00 . A A . 7 PRO HG3 1 1
15 8925 1 1 7 PRO N N -6.304 7.609 3.804 1.00 . A A . 7 PRO N 1 1
15 8926 1 1 7 PRO O O -5.809 8.186 1.107 1.00 . A A . 7 PRO O 1 1
15 8927 1 1 8 LYS C C -6.061 10.949 -0.966 1.00 . A A . 8 LYS C 1 1
15 8928 1 1 8 LYS CA C -7.244 10.173 -0.372 1.00 . A A . 8 LYS CA 1 1
15 8929 1 1 8 LYS CB C -8.563 10.876 -0.738 1.00 . A A . 8 LYS CB 1 1
15 8930 1 1 8 LYS CD C -10.979 10.125 -1.219 1.00 . A A . 8 LYS CD 1 1
15 8931 1 1 8 LYS CE C -10.690 9.207 -2.418 1.00 . A A . 8 LYS CE 1 1
15 8932 1 1 8 LYS CG C -9.802 10.111 -0.233 1.00 . A A . 8 LYS CG 1 1
15 8933 1 1 8 LYS H H -7.760 10.564 1.682 1.00 . A A . 8 LYS H 1 1
15 8934 1 1 8 LYS HA H -7.222 9.200 -0.858 1.00 . A A . 8 LYS HA 1 1
15 8935 1 1 8 LYS HB2 H -8.557 11.880 -0.309 1.00 . A A . 8 LYS HB2 1 1
15 8936 1 1 8 LYS HB3 H -8.609 10.978 -1.823 1.00 . A A . 8 LYS HB3 1 1
15 8937 1 1 8 LYS HD2 H -11.866 9.759 -0.698 1.00 . A A . 8 LYS HD2 1 1
15 8938 1 1 8 LYS HD3 H -11.169 11.145 -1.558 1.00 . A A . 8 LYS HD3 1 1
15 8939 1 1 8 LYS HE2 H -9.832 9.602 -2.970 1.00 . A A . 8 LYS HE2 1 1
15 8940 1 1 8 LYS HE3 H -10.417 8.217 -2.041 1.00 . A A . 8 LYS HE3 1 1
15 8941 1 1 8 LYS HG2 H -9.542 9.073 -0.027 1.00 . A A . 8 LYS HG2 1 1
15 8942 1 1 8 LYS HG3 H -10.122 10.567 0.706 1.00 . A A . 8 LYS HG3 1 1
15 8943 1 1 8 LYS HZ1 H -11.660 8.484 -4.105 1.00 . A A . 8 LYS HZ1 1 1
15 8944 1 1 8 LYS HZ2 H -12.130 9.993 -3.697 1.00 . A A . 8 LYS HZ2 1 1
15 8945 1 1 8 LYS HZ3 H -12.664 8.707 -2.839 1.00 . A A . 8 LYS HZ3 1 1
15 8946 1 1 8 LYS N N -7.191 9.966 1.095 1.00 . A A . 8 LYS N 1 1
15 8947 1 1 8 LYS NZ N -11.864 9.093 -3.322 1.00 . A A . 8 LYS NZ 1 1
15 8948 1 1 8 LYS O O -5.980 11.125 -2.183 1.00 . A A . 8 LYS O 1 1
15 8949 1 1 9 ILE C C -3.148 11.706 -1.574 1.00 . A A . 9 ILE C 1 1
15 8950 1 1 9 ILE CA C -3.994 12.257 -0.417 1.00 . A A . 9 ILE CA 1 1
15 8951 1 1 9 ILE CB C -3.156 12.531 0.850 1.00 . A A . 9 ILE CB 1 1
15 8952 1 1 9 ILE CD1 C -1.287 14.027 1.817 1.00 . A A . 9 ILE CD1 1 1
15 8953 1 1 9 ILE CG1 C -2.008 13.523 0.560 1.00 . A A . 9 ILE CG1 1 1
15 8954 1 1 9 ILE CG2 C -2.623 11.239 1.505 1.00 . A A . 9 ILE CG2 1 1
15 8955 1 1 9 ILE H H -5.394 11.223 0.849 1.00 . A A . 9 ILE H 1 1
15 8956 1 1 9 ILE HA H -4.397 13.219 -0.740 1.00 . A A . 9 ILE HA 1 1
15 8957 1 1 9 ILE HB H -3.830 13.022 1.545 1.00 . A A . 9 ILE HB 1 1
15 8958 1 1 9 ILE HD11 H -0.747 13.212 2.300 1.00 . A A . 9 ILE HD11 1 1
15 8959 1 1 9 ILE HD12 H -0.568 14.798 1.536 1.00 . A A . 9 ILE HD12 1 1
15 8960 1 1 9 ILE HD13 H -2.007 14.454 2.517 1.00 . A A . 9 ILE HD13 1 1
15 8961 1 1 9 ILE HG12 H -1.274 13.053 -0.093 1.00 . A A . 9 ILE HG12 1 1
15 8962 1 1 9 ILE HG13 H -2.418 14.392 0.043 1.00 . A A . 9 ILE HG13 1 1
15 8963 1 1 9 ILE HG21 H -1.818 10.816 0.903 1.00 . A A . 9 ILE HG21 1 1
15 8964 1 1 9 ILE HG22 H -2.244 11.456 2.504 1.00 . A A . 9 ILE HG22 1 1
15 8965 1 1 9 ILE HG23 H -3.416 10.499 1.600 1.00 . A A . 9 ILE HG23 1 1
15 8966 1 1 9 ILE N N -5.165 11.427 -0.106 1.00 . A A . 9 ILE N 1 1
15 8967 1 1 9 ILE O O -2.779 10.530 -1.624 1.00 . A A . 9 ILE O 1 1
15 8968 1 1 10 LEU C C -0.506 12.409 -3.310 1.00 . A A . 10 LEU C 1 1
15 8969 1 1 10 LEU CA C -1.998 12.358 -3.683 1.00 . A A . 10 LEU CA 1 1
15 8970 1 1 10 LEU CB C -2.353 13.369 -4.795 1.00 . A A . 10 LEU CB 1 1
15 8971 1 1 10 LEU CD1 C -4.019 14.379 -6.368 1.00 . A A . 10 LEU CD1 1 1
15 8972 1 1 10 LEU CD2 C -4.050 11.924 -6.038 1.00 . A A . 10 LEU CD2 1 1
15 8973 1 1 10 LEU CG C -3.787 13.265 -5.346 1.00 . A A . 10 LEU CG 1 1
15 8974 1 1 10 LEU H H -3.165 13.536 -2.294 1.00 . A A . 10 LEU H 1 1
15 8975 1 1 10 LEU HA H -2.195 11.352 -4.058 1.00 . A A . 10 LEU HA 1 1
15 8976 1 1 10 LEU HB2 H -2.205 14.378 -4.405 1.00 . A A . 10 LEU HB2 1 1
15 8977 1 1 10 LEU HB3 H -1.657 13.230 -5.623 1.00 . A A . 10 LEU HB3 1 1
15 8978 1 1 10 LEU HD11 H -3.323 14.276 -7.201 1.00 . A A . 10 LEU HD11 1 1
15 8979 1 1 10 LEU HD12 H -3.868 15.348 -5.894 1.00 . A A . 10 LEU HD12 1 1
15 8980 1 1 10 LEU HD13 H -5.041 14.329 -6.744 1.00 . A A . 10 LEU HD13 1 1
15 8981 1 1 10 LEU HD21 H -5.043 11.930 -6.487 1.00 . A A . 10 LEU HD21 1 1
15 8982 1 1 10 LEU HD22 H -4.013 11.115 -5.309 1.00 . A A . 10 LEU HD22 1 1
15 8983 1 1 10 LEU HD23 H -3.306 11.750 -6.815 1.00 . A A . 10 LEU HD23 1 1
15 8984 1 1 10 LEU HG H -4.504 13.391 -4.535 1.00 . A A . 10 LEU HG 1 1
15 8985 1 1 10 LEU N N -2.833 12.605 -2.503 1.00 . A A . 10 LEU N 1 1
15 8986 1 1 10 LEU O O 0.171 13.417 -3.536 1.00 . A A . 10 LEU O 1 1
15 8987 1 1 11 LYS C C 1.924 9.763 -2.542 1.00 . A A . 11 LYS C 1 1
15 8988 1 1 11 LYS CA C 1.426 11.201 -2.320 1.00 . A A . 11 LYS CA 1 1
15 8989 1 1 11 LYS CB C 1.579 11.713 -0.869 1.00 . A A . 11 LYS CB 1 1
15 8990 1 1 11 LYS CD C 3.898 12.813 -1.141 1.00 . A A . 11 LYS CD 1 1
15 8991 1 1 11 LYS CE C 5.231 13.071 -0.422 1.00 . A A . 11 LYS CE 1 1
15 8992 1 1 11 LYS CG C 3.026 11.819 -0.353 1.00 . A A . 11 LYS CG 1 1
15 8993 1 1 11 LYS H H -0.612 10.536 -2.547 1.00 . A A . 11 LYS H 1 1
15 8994 1 1 11 LYS HA H 2.029 11.843 -2.962 1.00 . A A . 11 LYS HA 1 1
15 8995 1 1 11 LYS HB2 H 1.129 12.705 -0.800 1.00 . A A . 11 LYS HB2 1 1
15 8996 1 1 11 LYS HB3 H 1.018 11.057 -0.200 1.00 . A A . 11 LYS HB3 1 1
15 8997 1 1 11 LYS HD2 H 4.091 12.433 -2.146 1.00 . A A . 11 LYS HD2 1 1
15 8998 1 1 11 LYS HD3 H 3.364 13.761 -1.227 1.00 . A A . 11 LYS HD3 1 1
15 8999 1 1 11 LYS HE2 H 5.751 13.891 -0.927 1.00 . A A . 11 LYS HE2 1 1
15 9000 1 1 11 LYS HE3 H 5.017 13.396 0.599 1.00 . A A . 11 LYS HE3 1 1
15 9001 1 1 11 LYS HG2 H 2.979 12.149 0.685 1.00 . A A . 11 LYS HG2 1 1
15 9002 1 1 11 LYS HG3 H 3.493 10.834 -0.367 1.00 . A A . 11 LYS HG3 1 1
15 9003 1 1 11 LYS HZ1 H 6.464 11.662 -1.321 1.00 . A A . 11 LYS HZ1 1 1
15 9004 1 1 11 LYS HZ2 H 5.589 11.059 -0.067 1.00 . A A . 11 LYS HZ2 1 1
15 9005 1 1 11 LYS HZ3 H 6.884 11.978 0.240 1.00 . A A . 11 LYS HZ3 1 1
15 9006 1 1 11 LYS N N 0.012 11.323 -2.718 1.00 . A A . 11 LYS N 1 1
15 9007 1 1 11 LYS NZ N 6.096 11.864 -0.403 1.00 . A A . 11 LYS NZ 1 1
15 9008 1 1 11 LYS O O 2.124 9.034 -1.567 1.00 . A A . 11 LYS O 1 1
15 9009 1 1 12 PRO C C 3.968 7.695 -3.611 1.00 . A A . 12 PRO C 1 1
15 9010 1 1 12 PRO CA C 2.541 7.968 -4.101 1.00 . A A . 12 PRO CA 1 1
15 9011 1 1 12 PRO CB C 2.391 7.806 -5.617 1.00 . A A . 12 PRO CB 1 1
15 9012 1 1 12 PRO CD C 1.904 10.074 -5.044 1.00 . A A . 12 PRO CD 1 1
15 9013 1 1 12 PRO CG C 2.532 9.225 -6.152 1.00 . A A . 12 PRO CG 1 1
15 9014 1 1 12 PRO HA H 1.875 7.266 -3.601 1.00 . A A . 12 PRO HA 1 1
15 9015 1 1 12 PRO HB2 H 3.146 7.144 -6.037 1.00 . A A . 12 PRO HB2 1 1
15 9016 1 1 12 PRO HB3 H 1.391 7.439 -5.846 1.00 . A A . 12 PRO HB3 1 1
15 9017 1 1 12 PRO HD2 H 2.381 11.054 -5.012 1.00 . A A . 12 PRO HD2 1 1
15 9018 1 1 12 PRO HD3 H 0.834 10.180 -5.227 1.00 . A A . 12 PRO HD3 1 1
15 9019 1 1 12 PRO HG2 H 3.589 9.469 -6.259 1.00 . A A . 12 PRO HG2 1 1
15 9020 1 1 12 PRO HG3 H 2.014 9.339 -7.106 1.00 . A A . 12 PRO HG3 1 1
15 9021 1 1 12 PRO N N 2.111 9.330 -3.806 1.00 . A A . 12 PRO N 1 1
15 9022 1 1 12 PRO O O 4.756 8.607 -3.348 1.00 . A A . 12 PRO O 1 1
15 9023 1 1 13 VAL C C 5.882 4.538 -3.557 1.00 . A A . 13 VAL C 1 1
15 9024 1 1 13 VAL CA C 5.520 5.863 -2.883 1.00 . A A . 13 VAL CA 1 1
15 9025 1 1 13 VAL CB C 5.361 5.650 -1.363 1.00 . A A . 13 VAL CB 1 1
15 9026 1 1 13 VAL CG1 C 5.143 6.967 -0.608 1.00 . A A . 13 VAL CG1 1 1
15 9027 1 1 13 VAL CG2 C 4.194 4.723 -1.007 1.00 . A A . 13 VAL CG2 1 1
15 9028 1 1 13 VAL H H 3.610 5.740 -3.789 1.00 . A A . 13 VAL H 1 1
15 9029 1 1 13 VAL HA H 6.344 6.551 -3.047 1.00 . A A . 13 VAL HA 1 1
15 9030 1 1 13 VAL HB H 6.279 5.204 -0.987 1.00 . A A . 13 VAL HB 1 1
15 9031 1 1 13 VAL HG11 H 5.302 6.809 0.457 1.00 . A A . 13 VAL HG11 1 1
15 9032 1 1 13 VAL HG12 H 5.841 7.723 -0.957 1.00 . A A . 13 VAL HG12 1 1
15 9033 1 1 13 VAL HG13 H 4.128 7.335 -0.767 1.00 . A A . 13 VAL HG13 1 1
15 9034 1 1 13 VAL HG21 H 4.334 3.742 -1.460 1.00 . A A . 13 VAL HG21 1 1
15 9035 1 1 13 VAL HG22 H 4.155 4.605 0.073 1.00 . A A . 13 VAL HG22 1 1
15 9036 1 1 13 VAL HG23 H 3.248 5.139 -1.354 1.00 . A A . 13 VAL HG23 1 1
15 9037 1 1 13 VAL N N 4.290 6.412 -3.471 1.00 . A A . 13 VAL N 1 1
15 9038 1 1 13 VAL O O 4.997 3.838 -4.053 1.00 . A A . 13 VAL O 1 1
15 9039 1 1 14 CYS C C 7.787 1.809 -3.067 1.00 . A A . 14 CYS C 1 1
15 9040 1 1 14 CYS CA C 7.634 2.909 -4.133 1.00 . A A . 14 CYS CA 1 1
15 9041 1 1 14 CYS CB C 8.912 3.152 -4.945 1.00 . A A . 14 CYS CB 1 1
15 9042 1 1 14 CYS H H 7.828 4.737 -3.033 1.00 . A A . 14 CYS H 1 1
15 9043 1 1 14 CYS HA H 6.889 2.564 -4.852 1.00 . A A . 14 CYS HA 1 1
15 9044 1 1 14 CYS HB2 H 8.744 3.979 -5.640 1.00 . A A . 14 CYS HB2 1 1
15 9045 1 1 14 CYS HB3 H 9.735 3.427 -4.284 1.00 . A A . 14 CYS HB3 1 1
15 9046 1 1 14 CYS N N 7.161 4.158 -3.537 1.00 . A A . 14 CYS N 1 1
15 9047 1 1 14 CYS O O 8.628 1.902 -2.164 1.00 . A A . 14 CYS O 1 1
15 9048 1 1 14 CYS SG S 9.384 1.701 -5.920 1.00 . A A . 14 CYS SG 1 1
15 9049 1 1 15 GLY C C 8.261 -1.289 -2.643 1.00 . A A . 15 GLY C 1 1
15 9050 1 1 15 GLY CA C 7.044 -0.421 -2.313 1.00 . A A . 15 GLY CA 1 1
15 9051 1 1 15 GLY H H 6.300 0.769 -3.943 1.00 . A A . 15 GLY H 1 1
15 9052 1 1 15 GLY HA2 H 7.102 -0.118 -1.274 1.00 . A A . 15 GLY HA2 1 1
15 9053 1 1 15 GLY HA3 H 6.155 -1.037 -2.437 1.00 . A A . 15 GLY HA3 1 1
15 9054 1 1 15 GLY N N 6.947 0.775 -3.157 1.00 . A A . 15 GLY N 1 1
15 9055 1 1 15 GLY O O 8.850 -1.172 -3.719 1.00 . A A . 15 GLY O 1 1
15 9056 1 1 16 SER C C 9.730 -4.045 -3.086 1.00 . A A . 16 SER C 1 1
15 9057 1 1 16 SER CA C 9.800 -3.078 -1.886 1.00 . A A . 16 SER CA 1 1
15 9058 1 1 16 SER CB C 10.045 -3.839 -0.577 1.00 . A A . 16 SER CB 1 1
15 9059 1 1 16 SER H H 8.096 -2.226 -0.869 1.00 . A A . 16 SER H 1 1
15 9060 1 1 16 SER HA H 10.656 -2.431 -2.052 1.00 . A A . 16 SER HA 1 1
15 9061 1 1 16 SER HB2 H 9.837 -3.173 0.262 1.00 . A A . 16 SER HB2 1 1
15 9062 1 1 16 SER HB3 H 9.373 -4.696 -0.520 1.00 . A A . 16 SER HB3 1 1
15 9063 1 1 16 SER HG H 11.476 -4.841 0.299 1.00 . A A . 16 SER HG 1 1
15 9064 1 1 16 SER N N 8.616 -2.210 -1.742 1.00 . A A . 16 SER N 1 1
15 9065 1 1 16 SER O O 10.759 -4.520 -3.573 1.00 . A A . 16 SER O 1 1
15 9066 1 1 16 SER OG O 11.399 -4.262 -0.484 1.00 . A A . 16 SER OG 1 1
15 9067 1 1 17 ASP C C 8.696 -4.257 -6.138 1.00 . A A . 17 ASP C 1 1
15 9068 1 1 17 ASP CA C 8.307 -5.049 -4.867 1.00 . A A . 17 ASP CA 1 1
15 9069 1 1 17 ASP CB C 6.832 -5.472 -4.918 1.00 . A A . 17 ASP CB 1 1
15 9070 1 1 17 ASP CG C 6.537 -6.430 -6.085 1.00 . A A . 17 ASP CG 1 1
15 9071 1 1 17 ASP H H 7.739 -3.847 -3.177 1.00 . A A . 17 ASP H 1 1
15 9072 1 1 17 ASP HA H 8.918 -5.954 -4.840 1.00 . A A . 17 ASP HA 1 1
15 9073 1 1 17 ASP HB2 H 6.574 -5.974 -3.983 1.00 . A A . 17 ASP HB2 1 1
15 9074 1 1 17 ASP HB3 H 6.208 -4.578 -4.999 1.00 . A A . 17 ASP HB3 1 1
15 9075 1 1 17 ASP N N 8.528 -4.294 -3.621 1.00 . A A . 17 ASP N 1 1
15 9076 1 1 17 ASP O O 8.991 -4.848 -7.180 1.00 . A A . 17 ASP O 1 1
15 9077 1 1 17 ASP OD1 O 7.010 -7.592 -6.047 1.00 . A A . 17 ASP OD1 1 1
15 9078 1 1 17 ASP OD2 O 5.808 -6.037 -7.027 1.00 . A A . 17 ASP OD2 1 1
15 9079 1 1 18 GLY C C 7.867 -1.250 -7.737 1.00 . A A . 18 GLY C 1 1
15 9080 1 1 18 GLY CA C 9.069 -1.971 -7.126 1.00 . A A . 18 GLY CA 1 1
15 9081 1 1 18 GLY H H 8.461 -2.514 -5.164 1.00 . A A . 18 GLY H 1 1
15 9082 1 1 18 GLY HA2 H 9.724 -1.202 -6.721 1.00 . A A . 18 GLY HA2 1 1
15 9083 1 1 18 GLY HA3 H 9.586 -2.487 -7.930 1.00 . A A . 18 GLY HA3 1 1
15 9084 1 1 18 GLY N N 8.721 -2.920 -6.055 1.00 . A A . 18 GLY N 1 1
15 9085 1 1 18 GLY O O 8.023 -0.387 -8.603 1.00 . A A . 18 GLY O 1 1
15 9086 1 1 19 ARG C C 5.083 0.252 -6.878 1.00 . A A . 19 ARG C 1 1
15 9087 1 1 19 ARG CA C 5.383 -1.023 -7.681 1.00 . A A . 19 ARG CA 1 1
15 9088 1 1 19 ARG CB C 4.317 -2.112 -7.460 1.00 . A A . 19 ARG CB 1 1
15 9089 1 1 19 ARG CD C 3.336 -2.266 -9.804 1.00 . A A . 19 ARG CD 1 1
15 9090 1 1 19 ARG CG C 3.047 -1.990 -8.320 1.00 . A A . 19 ARG CG 1 1
15 9091 1 1 19 ARG CZ C 1.993 -2.550 -11.897 1.00 . A A . 19 ARG CZ 1 1
15 9092 1 1 19 ARG H H 6.662 -2.326 -6.574 1.00 . A A . 19 ARG H 1 1
15 9093 1 1 19 ARG HA H 5.441 -0.755 -8.736 1.00 . A A . 19 ARG HA 1 1
15 9094 1 1 19 ARG HB2 H 4.762 -3.091 -7.651 1.00 . A A . 19 ARG HB2 1 1
15 9095 1 1 19 ARG HB3 H 4.040 -2.099 -6.408 1.00 . A A . 19 ARG HB3 1 1
15 9096 1 1 19 ARG HD2 H 4.029 -1.516 -10.186 1.00 . A A . 19 ARG HD2 1 1
15 9097 1 1 19 ARG HD3 H 3.803 -3.251 -9.888 1.00 . A A . 19 ARG HD3 1 1
15 9098 1 1 19 ARG HE H 1.250 -1.957 -10.160 1.00 . A A . 19 ARG HE 1 1
15 9099 1 1 19 ARG HG2 H 2.326 -2.727 -7.966 1.00 . A A . 19 ARG HG2 1 1
15 9100 1 1 19 ARG HG3 H 2.605 -1.000 -8.206 1.00 . A A . 19 ARG HG3 1 1
15 9101 1 1 19 ARG HH11 H 3.921 -2.981 -12.175 1.00 . A A . 19 ARG HH11 1 1
15 9102 1 1 19 ARG HH12 H 2.913 -3.164 -13.583 1.00 . A A . 19 ARG HH12 1 1
15 9103 1 1 19 ARG HH21 H 0.016 -2.205 -11.986 1.00 . A A . 19 ARG HH21 1 1
15 9104 1 1 19 ARG HH22 H 0.757 -2.730 -13.468 1.00 . A A . 19 ARG HH22 1 1
15 9105 1 1 19 ARG N N 6.663 -1.609 -7.286 1.00 . A A . 19 ARG N 1 1
15 9106 1 1 19 ARG NE N 2.104 -2.238 -10.617 1.00 . A A . 19 ARG NE 1 1
15 9107 1 1 19 ARG NH1 N 3.017 -2.927 -12.611 1.00 . A A . 19 ARG NH1 1 1
15 9108 1 1 19 ARG NH2 N 0.837 -2.490 -12.494 1.00 . A A . 19 ARG NH2 1 1
15 9109 1 1 19 ARG O O 5.613 0.459 -5.783 1.00 . A A . 19 ARG O 1 1
15 9110 1 1 20 THR C C 2.154 2.183 -6.463 1.00 . A A . 20 THR C 1 1
15 9111 1 1 20 THR CA C 3.653 2.292 -6.772 1.00 . A A . 20 THR CA 1 1
15 9112 1 1 20 THR CB C 3.993 3.546 -7.599 1.00 . A A . 20 THR CB 1 1
15 9113 1 1 20 THR CG2 C 3.286 3.665 -8.949 1.00 . A A . 20 THR CG2 1 1
15 9114 1 1 20 THR H H 3.861 0.799 -8.323 1.00 . A A . 20 THR H 1 1
15 9115 1 1 20 THR HA H 4.154 2.416 -5.815 1.00 . A A . 20 THR HA 1 1
15 9116 1 1 20 THR HB H 5.067 3.542 -7.780 1.00 . A A . 20 THR HB 1 1
15 9117 1 1 20 THR HG1 H 2.734 4.886 -6.969 1.00 . A A . 20 THR HG1 1 1
15 9118 1 1 20 THR HG21 H 3.537 2.813 -9.580 1.00 . A A . 20 THR HG21 1 1
15 9119 1 1 20 THR HG22 H 3.613 4.582 -9.445 1.00 . A A . 20 THR HG22 1 1
15 9120 1 1 20 THR HG23 H 2.205 3.714 -8.813 1.00 . A A . 20 THR HG23 1 1
15 9121 1 1 20 THR N N 4.193 1.079 -7.416 1.00 . A A . 20 THR N 1 1
15 9122 1 1 20 THR O O 1.400 1.538 -7.196 1.00 . A A . 20 THR O 1 1
15 9123 1 1 20 THR OG1 O 3.687 4.716 -6.882 1.00 . A A . 20 THR OG1 1 1
15 9124 1 1 21 TYR C C -0.050 4.287 -4.437 1.00 . A A . 21 TYR C 1 1
15 9125 1 1 21 TYR CA C 0.357 2.853 -4.838 1.00 . A A . 21 TYR CA 1 1
15 9126 1 1 21 TYR CB C 0.270 1.902 -3.631 1.00 . A A . 21 TYR CB 1 1
15 9127 1 1 21 TYR CD1 C 2.444 0.631 -3.378 1.00 . A A . 21 TYR CD1 1 1
15 9128 1 1 21 TYR CD2 C 0.479 -0.581 -4.161 1.00 . A A . 21 TYR CD2 1 1
15 9129 1 1 21 TYR CE1 C 3.211 -0.540 -3.487 1.00 . A A . 21 TYR CE1 1 1
15 9130 1 1 21 TYR CE2 C 1.245 -1.761 -4.259 1.00 . A A . 21 TYR CE2 1 1
15 9131 1 1 21 TYR CG C 1.078 0.617 -3.723 1.00 . A A . 21 TYR CG 1 1
15 9132 1 1 21 TYR CZ C 2.617 -1.740 -3.924 1.00 . A A . 21 TYR CZ 1 1
15 9133 1 1 21 TYR H H 2.409 3.300 -4.806 1.00 . A A . 21 TYR H 1 1
15 9134 1 1 21 TYR HA H -0.337 2.507 -5.606 1.00 . A A . 21 TYR HA 1 1
15 9135 1 1 21 TYR HB2 H 0.589 2.435 -2.734 1.00 . A A . 21 TYR HB2 1 1
15 9136 1 1 21 TYR HB3 H -0.777 1.643 -3.503 1.00 . A A . 21 TYR HB3 1 1
15 9137 1 1 21 TYR HD1 H 2.912 1.549 -3.042 1.00 . A A . 21 TYR HD1 1 1
15 9138 1 1 21 TYR HD2 H -0.570 -0.597 -4.431 1.00 . A A . 21 TYR HD2 1 1
15 9139 1 1 21 TYR HE1 H 4.259 -0.527 -3.247 1.00 . A A . 21 TYR HE1 1 1
15 9140 1 1 21 TYR HE2 H 0.787 -2.679 -4.598 1.00 . A A . 21 TYR HE2 1 1
15 9141 1 1 21 TYR HH H 2.864 -3.622 -4.354 1.00 . A A . 21 TYR HH 1 1
15 9142 1 1 21 TYR N N 1.722 2.833 -5.377 1.00 . A A . 21 TYR N 1 1
15 9143 1 1 21 TYR O O 0.762 5.207 -4.537 1.00 . A A . 21 TYR O 1 1
15 9144 1 1 21 TYR OH O 3.377 -2.864 -4.031 1.00 . A A . 21 TYR OH 1 1
15 9145 1 1 22 ALA C C -0.965 6.592 -2.590 1.00 . A A . 22 ALA C 1 1
15 9146 1 1 22 ALA CA C -1.822 5.822 -3.621 1.00 . A A . 22 ALA CA 1 1
15 9147 1 1 22 ALA CB C -3.272 5.662 -3.143 1.00 . A A . 22 ALA CB 1 1
15 9148 1 1 22 ALA H H -1.906 3.703 -3.883 1.00 . A A . 22 ALA H 1 1
15 9149 1 1 22 ALA HA H -1.837 6.425 -4.530 1.00 . A A . 22 ALA HA 1 1
15 9150 1 1 22 ALA HB1 H -3.703 6.646 -2.950 1.00 . A A . 22 ALA HB1 1 1
15 9151 1 1 22 ALA HB2 H -3.866 5.167 -3.913 1.00 . A A . 22 ALA HB2 1 1
15 9152 1 1 22 ALA HB3 H -3.310 5.076 -2.224 1.00 . A A . 22 ALA HB3 1 1
15 9153 1 1 22 ALA N N -1.286 4.496 -3.961 1.00 . A A . 22 ALA N 1 1
15 9154 1 1 22 ALA O O -0.631 7.758 -2.816 1.00 . A A . 22 ALA O 1 1
15 9155 1 1 23 ASN C C 0.953 5.334 0.408 1.00 . A A . 23 ASN C 1 1
15 9156 1 1 23 ASN CA C 0.299 6.453 -0.438 1.00 . A A . 23 ASN CA 1 1
15 9157 1 1 23 ASN CB C -0.463 7.470 0.441 1.00 . A A . 23 ASN CB 1 1
15 9158 1 1 23 ASN CG C -1.468 6.846 1.396 1.00 . A A . 23 ASN CG 1 1
15 9159 1 1 23 ASN H H -0.966 5.012 -1.343 1.00 . A A . 23 ASN H 1 1
15 9160 1 1 23 ASN HA H 1.115 6.971 -0.939 1.00 . A A . 23 ASN HA 1 1
15 9161 1 1 23 ASN HB2 H 0.259 8.037 1.029 1.00 . A A . 23 ASN HB2 1 1
15 9162 1 1 23 ASN HB3 H -0.987 8.184 -0.190 1.00 . A A . 23 ASN HB3 1 1
15 9163 1 1 23 ASN HD21 H -1.613 8.559 2.457 1.00 . A A . 23 ASN HD21 1 1
15 9164 1 1 23 ASN HD22 H -2.595 7.200 2.988 1.00 . A A . 23 ASN HD22 1 1
15 9165 1 1 23 ASN N N -0.607 5.945 -1.474 1.00 . A A . 23 ASN N 1 1
15 9166 1 1 23 ASN ND2 N -1.913 7.601 2.371 1.00 . A A . 23 ASN ND2 1 1
15 9167 1 1 23 ASN O O 0.723 4.142 0.204 1.00 . A A . 23 ASN O 1 1
15 9168 1 1 23 ASN OD1 O -1.825 5.678 1.322 1.00 . A A . 23 ASN OD1 1 1
15 9169 1 1 24 SER C C 1.534 4.214 3.470 1.00 . A A . 24 SER C 1 1
15 9170 1 1 24 SER CA C 2.428 4.858 2.390 1.00 . A A . 24 SER CA 1 1
15 9171 1 1 24 SER CB C 3.555 5.671 3.046 1.00 . A A . 24 SER CB 1 1
15 9172 1 1 24 SER H H 1.872 6.719 1.543 1.00 . A A . 24 SER H 1 1
15 9173 1 1 24 SER HA H 2.858 4.021 1.842 1.00 . A A . 24 SER HA 1 1
15 9174 1 1 24 SER HB2 H 4.040 5.085 3.827 1.00 . A A . 24 SER HB2 1 1
15 9175 1 1 24 SER HB3 H 4.301 5.913 2.288 1.00 . A A . 24 SER HB3 1 1
15 9176 1 1 24 SER HG H 3.768 7.365 4.018 1.00 . A A . 24 SER HG 1 1
15 9177 1 1 24 SER N N 1.740 5.724 1.412 1.00 . A A . 24 SER N 1 1
15 9178 1 1 24 SER O O 2.032 3.658 4.449 1.00 . A A . 24 SER O 1 1
15 9179 1 1 24 SER OG O 3.037 6.878 3.588 1.00 . A A . 24 SER OG 1 1
15 9180 1 1 25 CYS C C -1.399 2.364 3.364 1.00 . A A . 25 CYS C 1 1
15 9181 1 1 25 CYS CA C -0.801 3.572 4.101 1.00 . A A . 25 CYS CA 1 1
15 9182 1 1 25 CYS CB C -1.875 4.594 4.512 1.00 . A A . 25 CYS CB 1 1
15 9183 1 1 25 CYS H H -0.048 4.671 2.410 1.00 . A A . 25 CYS H 1 1
15 9184 1 1 25 CYS HA H -0.343 3.193 5.017 1.00 . A A . 25 CYS HA 1 1
15 9185 1 1 25 CYS HB2 H -1.391 5.358 5.122 1.00 . A A . 25 CYS HB2 1 1
15 9186 1 1 25 CYS HB3 H -2.261 5.079 3.621 1.00 . A A . 25 CYS HB3 1 1
15 9187 1 1 25 CYS N N 0.215 4.244 3.281 1.00 . A A . 25 CYS N 1 1
15 9188 1 1 25 CYS O O -1.467 1.268 3.928 1.00 . A A . 25 CYS O 1 1
15 9189 1 1 25 CYS SG S -3.305 3.963 5.439 1.00 . A A . 25 CYS SG 1 1
15 9190 1 1 26 ILE C C -1.502 0.309 1.094 1.00 . A A . 26 ILE C 1 1
15 9191 1 1 26 ILE CA C -2.462 1.468 1.325 1.00 . A A . 26 ILE CA 1 1
15 9192 1 1 26 ILE CB C -3.025 2.025 -0.003 1.00 . A A . 26 ILE CB 1 1
15 9193 1 1 26 ILE CD1 C -5.419 1.098 0.119 1.00 . A A . 26 ILE CD1 1 1
15 9194 1 1 26 ILE CG1 C -4.066 1.059 -0.603 1.00 . A A . 26 ILE CG1 1 1
15 9195 1 1 26 ILE CG2 C -1.984 2.318 -1.083 1.00 . A A . 26 ILE CG2 1 1
15 9196 1 1 26 ILE H H -1.606 3.395 1.613 1.00 . A A . 26 ILE H 1 1
15 9197 1 1 26 ILE HA H -3.289 1.091 1.927 1.00 . A A . 26 ILE HA 1 1
15 9198 1 1 26 ILE HB H -3.470 2.991 0.195 1.00 . A A . 26 ILE HB 1 1
15 9199 1 1 26 ILE HD11 H -6.111 0.414 -0.376 1.00 . A A . 26 ILE HD11 1 1
15 9200 1 1 26 ILE HD12 H -5.308 0.791 1.158 1.00 . A A . 26 ILE HD12 1 1
15 9201 1 1 26 ILE HD13 H -5.830 2.107 0.081 1.00 . A A . 26 ILE HD13 1 1
15 9202 1 1 26 ILE HG12 H -4.233 1.318 -1.651 1.00 . A A . 26 ILE HG12 1 1
15 9203 1 1 26 ILE HG13 H -3.665 0.043 -0.569 1.00 . A A . 26 ILE HG13 1 1
15 9204 1 1 26 ILE HG21 H -1.524 1.391 -1.424 1.00 . A A . 26 ILE HG21 1 1
15 9205 1 1 26 ILE HG22 H -2.476 2.799 -1.928 1.00 . A A . 26 ILE HG22 1 1
15 9206 1 1 26 ILE HG23 H -1.232 2.997 -0.696 1.00 . A A . 26 ILE HG23 1 1
15 9207 1 1 26 ILE N N -1.801 2.529 2.094 1.00 . A A . 26 ILE N 1 1
15 9208 1 1 26 ILE O O -1.859 -0.858 1.246 1.00 . A A . 26 ILE O 1 1
15 9209 1 1 27 ALA C C 1.108 -1.246 1.608 1.00 . A A . 27 ALA C 1 1
15 9210 1 1 27 ALA CA C 0.798 -0.281 0.448 1.00 . A A . 27 ALA CA 1 1
15 9211 1 1 27 ALA CB C 2.029 0.531 0.065 1.00 . A A . 27 ALA CB 1 1
15 9212 1 1 27 ALA H H -0.111 1.658 0.664 1.00 . A A . 27 ALA H 1 1
15 9213 1 1 27 ALA HA H 0.452 -0.837 -0.415 1.00 . A A . 27 ALA HA 1 1
15 9214 1 1 27 ALA HB1 H 2.826 -0.135 -0.267 1.00 . A A . 27 ALA HB1 1 1
15 9215 1 1 27 ALA HB2 H 1.784 1.231 -0.735 1.00 . A A . 27 ALA HB2 1 1
15 9216 1 1 27 ALA HB3 H 2.352 1.089 0.940 1.00 . A A . 27 ALA HB3 1 1
15 9217 1 1 27 ALA N N -0.255 0.660 0.784 1.00 . A A . 27 ALA N 1 1
15 9218 1 1 27 ALA O O 1.238 -2.457 1.418 1.00 . A A . 27 ALA O 1 1
15 9219 1 1 28 ARG C C 0.208 -2.398 4.386 1.00 . A A . 28 ARG C 1 1
15 9220 1 1 28 ARG CA C 1.357 -1.439 4.084 1.00 . A A . 28 ARG CA 1 1
15 9221 1 1 28 ARG CB C 1.580 -0.460 5.247 1.00 . A A . 28 ARG CB 1 1
15 9222 1 1 28 ARG CD C 3.330 1.063 6.319 1.00 . A A . 28 ARG CD 1 1
15 9223 1 1 28 ARG CG C 2.828 0.415 5.022 1.00 . A A . 28 ARG CG 1 1
15 9224 1 1 28 ARG CZ C 4.381 0.250 8.454 1.00 . A A . 28 ARG CZ 1 1
15 9225 1 1 28 ARG H H 1.018 0.301 2.870 1.00 . A A . 28 ARG H 1 1
15 9226 1 1 28 ARG HA H 2.246 -2.061 3.993 1.00 . A A . 28 ARG HA 1 1
15 9227 1 1 28 ARG HB2 H 0.707 0.184 5.372 1.00 . A A . 28 ARG HB2 1 1
15 9228 1 1 28 ARG HB3 H 1.695 -1.045 6.158 1.00 . A A . 28 ARG HB3 1 1
15 9229 1 1 28 ARG HD2 H 4.085 1.809 6.062 1.00 . A A . 28 ARG HD2 1 1
15 9230 1 1 28 ARG HD3 H 2.495 1.570 6.810 1.00 . A A . 28 ARG HD3 1 1
15 9231 1 1 28 ARG HE H 4.014 -0.882 6.882 1.00 . A A . 28 ARG HE 1 1
15 9232 1 1 28 ARG HG2 H 3.634 -0.187 4.600 1.00 . A A . 28 ARG HG2 1 1
15 9233 1 1 28 ARG HG3 H 2.580 1.198 4.303 1.00 . A A . 28 ARG HG3 1 1
15 9234 1 1 28 ARG HH11 H 3.976 2.199 8.525 1.00 . A A . 28 ARG HH11 1 1
15 9235 1 1 28 ARG HH12 H 4.702 1.542 9.968 1.00 . A A . 28 ARG HH12 1 1
15 9236 1 1 28 ARG HH21 H 4.920 -1.667 8.730 1.00 . A A . 28 ARG HH21 1 1
15 9237 1 1 28 ARG HH22 H 5.223 -0.600 10.067 1.00 . A A . 28 ARG HH22 1 1
15 9238 1 1 28 ARG N N 1.160 -0.699 2.830 1.00 . A A . 28 ARG N 1 1
15 9239 1 1 28 ARG NE N 3.928 0.061 7.228 1.00 . A A . 28 ARG NE 1 1
15 9240 1 1 28 ARG NH1 N 4.352 1.418 9.033 1.00 . A A . 28 ARG NH1 1 1
15 9241 1 1 28 ARG NH2 N 4.879 -0.744 9.133 1.00 . A A . 28 ARG NH2 1 1
15 9242 1 1 28 ARG O O 0.445 -3.520 4.836 1.00 . A A . 28 ARG O 1 1
15 9243 1 1 29 CYS C C -2.261 -3.956 3.161 1.00 . A A . 29 CYS C 1 1
15 9244 1 1 29 CYS CA C -2.213 -2.841 4.230 1.00 . A A . 29 CYS CA 1 1
15 9245 1 1 29 CYS CB C -3.448 -1.936 4.179 1.00 . A A . 29 CYS CB 1 1
15 9246 1 1 29 CYS H H -1.122 -1.083 3.652 1.00 . A A . 29 CYS H 1 1
15 9247 1 1 29 CYS HA H -2.185 -3.320 5.211 1.00 . A A . 29 CYS HA 1 1
15 9248 1 1 29 CYS HB2 H -3.307 -1.114 4.884 1.00 . A A . 29 CYS HB2 1 1
15 9249 1 1 29 CYS HB3 H -3.533 -1.506 3.180 1.00 . A A . 29 CYS HB3 1 1
15 9250 1 1 29 CYS N N -1.027 -1.993 4.086 1.00 . A A . 29 CYS N 1 1
15 9251 1 1 29 CYS O O -2.756 -5.056 3.414 1.00 . A A . 29 CYS O 1 1
15 9252 1 1 29 CYS SG S -5.006 -2.759 4.599 1.00 . A A . 29 CYS SG 1 1
15 9253 1 1 30 ASN C C -0.508 -5.790 1.135 1.00 . A A . 30 ASN C 1 1
15 9254 1 1 30 ASN CA C -1.514 -4.642 0.870 1.00 . A A . 30 ASN CA 1 1
15 9255 1 1 30 ASN CB C -1.111 -3.838 -0.387 1.00 . A A . 30 ASN CB 1 1
15 9256 1 1 30 ASN CG C -2.137 -3.961 -1.496 1.00 . A A . 30 ASN CG 1 1
15 9257 1 1 30 ASN H H -1.352 -2.751 1.841 1.00 . A A . 30 ASN H 1 1
15 9258 1 1 30 ASN HA H -2.479 -5.119 0.688 1.00 . A A . 30 ASN HA 1 1
15 9259 1 1 30 ASN HB2 H -0.987 -2.783 -0.161 1.00 . A A . 30 ASN HB2 1 1
15 9260 1 1 30 ASN HB3 H -0.149 -4.185 -0.758 1.00 . A A . 30 ASN HB3 1 1
15 9261 1 1 30 ASN HD21 H -3.336 -2.592 -0.623 1.00 . A A . 30 ASN HD21 1 1
15 9262 1 1 30 ASN HD22 H -3.904 -3.291 -2.138 1.00 . A A . 30 ASN HD22 1 1
15 9263 1 1 30 ASN N N -1.680 -3.700 1.982 1.00 . A A . 30 ASN N 1 1
15 9264 1 1 30 ASN ND2 N -3.217 -3.218 -1.404 1.00 . A A . 30 ASN ND2 1 1
15 9265 1 1 30 ASN O O -0.449 -6.736 0.346 1.00 . A A . 30 ASN O 1 1
15 9266 1 1 30 ASN OD1 O -1.989 -4.719 -2.445 1.00 . A A . 30 ASN OD1 1 1
15 9267 1 1 31 GLY C C 2.696 -6.506 2.202 1.00 . A A . 31 GLY C 1 1
15 9268 1 1 31 GLY CA C 1.238 -6.771 2.615 1.00 . A A . 31 GLY CA 1 1
15 9269 1 1 31 GLY H H 0.160 -4.933 2.830 1.00 . A A . 31 GLY H 1 1
15 9270 1 1 31 GLY HA2 H 1.216 -6.873 3.700 1.00 . A A . 31 GLY HA2 1 1
15 9271 1 1 31 GLY HA3 H 0.939 -7.733 2.196 1.00 . A A . 31 GLY HA3 1 1
15 9272 1 1 31 GLY N N 0.274 -5.732 2.222 1.00 . A A . 31 GLY N 1 1
15 9273 1 1 31 GLY O O 3.512 -7.430 2.235 1.00 . A A . 31 GLY O 1 1
15 9274 1 1 32 VAL C C 4.916 -3.695 2.212 1.00 . A A . 32 VAL C 1 1
15 9275 1 1 32 VAL CA C 4.372 -4.842 1.349 1.00 . A A . 32 VAL CA 1 1
15 9276 1 1 32 VAL CB C 4.379 -4.433 -0.150 1.00 . A A . 32 VAL CB 1 1
15 9277 1 1 32 VAL CG1 C 5.460 -5.215 -0.907 1.00 . A A . 32 VAL CG1 1 1
15 9278 1 1 32 VAL CG2 C 3.051 -4.639 -0.895 1.00 . A A . 32 VAL CG2 1 1
15 9279 1 1 32 VAL H H 2.309 -4.565 1.830 1.00 . A A . 32 VAL H 1 1
15 9280 1 1 32 VAL HA H 5.070 -5.669 1.470 1.00 . A A . 32 VAL HA 1 1
15 9281 1 1 32 VAL HB H 4.628 -3.374 -0.226 1.00 . A A . 32 VAL HB 1 1
15 9282 1 1 32 VAL HG11 H 5.502 -4.875 -1.942 1.00 . A A . 32 VAL HG11 1 1
15 9283 1 1 32 VAL HG12 H 6.435 -5.053 -0.447 1.00 . A A . 32 VAL HG12 1 1
15 9284 1 1 32 VAL HG13 H 5.227 -6.281 -0.892 1.00 . A A . 32 VAL HG13 1 1
15 9285 1 1 32 VAL HG21 H 2.742 -5.683 -0.847 1.00 . A A . 32 VAL HG21 1 1
15 9286 1 1 32 VAL HG22 H 2.282 -4.004 -0.458 1.00 . A A . 32 VAL HG22 1 1
15 9287 1 1 32 VAL HG23 H 3.169 -4.357 -1.937 1.00 . A A . 32 VAL HG23 1 1
15 9288 1 1 32 VAL N N 3.033 -5.271 1.812 1.00 . A A . 32 VAL N 1 1
15 9289 1 1 32 VAL O O 4.152 -2.985 2.866 1.00 . A A . 32 VAL O 1 1
15 9290 1 1 33 SER C C 7.263 -1.240 1.938 1.00 . A A . 33 SER C 1 1
15 9291 1 1 33 SER CA C 6.902 -2.374 2.900 1.00 . A A . 33 SER CA 1 1
15 9292 1 1 33 SER CB C 8.152 -2.882 3.630 1.00 . A A . 33 SER CB 1 1
15 9293 1 1 33 SER H H 6.831 -4.084 1.651 1.00 . A A . 33 SER H 1 1
15 9294 1 1 33 SER HA H 6.233 -1.960 3.656 1.00 . A A . 33 SER HA 1 1
15 9295 1 1 33 SER HB2 H 8.714 -2.036 4.032 1.00 . A A . 33 SER HB2 1 1
15 9296 1 1 33 SER HB3 H 7.834 -3.507 4.463 1.00 . A A . 33 SER HB3 1 1
15 9297 1 1 33 SER HG H 9.724 -4.000 3.289 1.00 . A A . 33 SER HG 1 1
15 9298 1 1 33 SER N N 6.233 -3.487 2.207 1.00 . A A . 33 SER N 1 1
15 9299 1 1 33 SER O O 7.384 -1.446 0.729 1.00 . A A . 33 SER O 1 1
15 9300 1 1 33 SER OG O 8.985 -3.638 2.762 1.00 . A A . 33 SER OG 1 1
15 9301 1 1 34 ILE C C 9.346 1.346 1.740 1.00 . A A . 34 ILE C 1 1
15 9302 1 1 34 ILE CA C 7.826 1.178 1.727 1.00 . A A . 34 ILE CA 1 1
15 9303 1 1 34 ILE CB C 7.099 2.421 2.284 1.00 . A A . 34 ILE CB 1 1
15 9304 1 1 34 ILE CD1 C 5.064 1.934 0.778 1.00 . A A . 34 ILE CD1 1 1
15 9305 1 1 34 ILE CG1 C 5.565 2.275 2.188 1.00 . A A . 34 ILE CG1 1 1
15 9306 1 1 34 ILE CG2 C 7.516 3.731 1.587 1.00 . A A . 34 ILE CG2 1 1
15 9307 1 1 34 ILE H H 7.363 0.034 3.482 1.00 . A A . 34 ILE H 1 1
15 9308 1 1 34 ILE HA H 7.525 1.059 0.687 1.00 . A A . 34 ILE HA 1 1
15 9309 1 1 34 ILE HB H 7.364 2.516 3.334 1.00 . A A . 34 ILE HB 1 1
15 9310 1 1 34 ILE HD11 H 5.079 0.855 0.628 1.00 . A A . 34 ILE HD11 1 1
15 9311 1 1 34 ILE HD12 H 4.053 2.309 0.668 1.00 . A A . 34 ILE HD12 1 1
15 9312 1 1 34 ILE HD13 H 5.676 2.405 0.011 1.00 . A A . 34 ILE HD13 1 1
15 9313 1 1 34 ILE HG12 H 5.223 1.502 2.877 1.00 . A A . 34 ILE HG12 1 1
15 9314 1 1 34 ILE HG13 H 5.104 3.210 2.509 1.00 . A A . 34 ILE HG13 1 1
15 9315 1 1 34 ILE HG21 H 7.446 3.637 0.504 1.00 . A A . 34 ILE HG21 1 1
15 9316 1 1 34 ILE HG22 H 6.864 4.547 1.910 1.00 . A A . 34 ILE HG22 1 1
15 9317 1 1 34 ILE HG23 H 8.541 3.989 1.853 1.00 . A A . 34 ILE HG23 1 1
15 9318 1 1 34 ILE N N 7.448 -0.031 2.477 1.00 . A A . 34 ILE N 1 1
15 9319 1 1 34 ILE O O 9.949 1.636 2.777 1.00 . A A . 34 ILE O 1 1
15 9320 1 1 35 LYS C C 11.787 2.792 0.219 1.00 . A A . 35 LYS C 1 1
15 9321 1 1 35 LYS CA C 11.401 1.317 0.340 1.00 . A A . 35 LYS CA 1 1
15 9322 1 1 35 LYS CB C 11.811 0.539 -0.923 1.00 . A A . 35 LYS CB 1 1
15 9323 1 1 35 LYS CD C 13.709 -0.800 0.187 1.00 . A A . 35 LYS CD 1 1
15 9324 1 1 35 LYS CE C 14.796 -1.710 -0.405 1.00 . A A . 35 LYS CE 1 1
15 9325 1 1 35 LYS CG C 12.394 -0.848 -0.615 1.00 . A A . 35 LYS CG 1 1
15 9326 1 1 35 LYS H H 9.375 0.944 -0.222 1.00 . A A . 35 LYS H 1 1
15 9327 1 1 35 LYS HA H 11.951 0.933 1.202 1.00 . A A . 35 LYS HA 1 1
15 9328 1 1 35 LYS HB2 H 10.953 0.420 -1.587 1.00 . A A . 35 LYS HB2 1 1
15 9329 1 1 35 LYS HB3 H 12.555 1.109 -1.475 1.00 . A A . 35 LYS HB3 1 1
15 9330 1 1 35 LYS HD2 H 14.100 0.220 0.187 1.00 . A A . 35 LYS HD2 1 1
15 9331 1 1 35 LYS HD3 H 13.514 -1.081 1.224 1.00 . A A . 35 LYS HD3 1 1
15 9332 1 1 35 LYS HE2 H 14.957 -1.420 -1.448 1.00 . A A . 35 LYS HE2 1 1
15 9333 1 1 35 LYS HE3 H 15.731 -1.527 0.134 1.00 . A A . 35 LYS HE3 1 1
15 9334 1 1 35 LYS HG2 H 11.659 -1.429 -0.057 1.00 . A A . 35 LYS HG2 1 1
15 9335 1 1 35 LYS HG3 H 12.574 -1.342 -1.570 1.00 . A A . 35 LYS HG3 1 1
15 9336 1 1 35 LYS HZ1 H 14.372 -3.455 0.641 1.00 . A A . 35 LYS HZ1 1 1
15 9337 1 1 35 LYS HZ2 H 15.147 -3.720 -0.769 1.00 . A A . 35 LYS HZ2 1 1
15 9338 1 1 35 LYS HZ3 H 13.552 -3.349 -0.769 1.00 . A A . 35 LYS HZ3 1 1
15 9339 1 1 35 LYS N N 9.965 1.136 0.575 1.00 . A A . 35 LYS N 1 1
15 9340 1 1 35 LYS NZ N 14.440 -3.152 -0.321 1.00 . A A . 35 LYS NZ 1 1
15 9341 1 1 35 LYS O O 12.775 3.210 0.825 1.00 . A A . 35 LYS O 1 1
15 9342 1 1 36 SER C C 9.971 5.779 -1.095 1.00 . A A . 36 SER C 1 1
15 9343 1 1 36 SER CA C 11.251 5.016 -0.730 1.00 . A A . 36 SER CA 1 1
15 9344 1 1 36 SER CB C 12.330 5.242 -1.800 1.00 . A A . 36 SER CB 1 1
15 9345 1 1 36 SER H H 10.227 3.150 -1.008 1.00 . A A . 36 SER H 1 1
15 9346 1 1 36 SER HA H 11.618 5.426 0.213 1.00 . A A . 36 SER HA 1 1
15 9347 1 1 36 SER HB2 H 13.147 4.538 -1.641 1.00 . A A . 36 SER HB2 1 1
15 9348 1 1 36 SER HB3 H 11.906 5.069 -2.792 1.00 . A A . 36 SER HB3 1 1
15 9349 1 1 36 SER HG H 13.562 6.658 -2.365 1.00 . A A . 36 SER HG 1 1
15 9350 1 1 36 SER N N 11.027 3.574 -0.554 1.00 . A A . 36 SER N 1 1
15 9351 1 1 36 SER O O 8.962 5.195 -1.499 1.00 . A A . 36 SER O 1 1
15 9352 1 1 36 SER OG O 12.846 6.561 -1.707 1.00 . A A . 36 SER OG 1 1
15 9353 1 1 37 GLU C C 8.905 8.417 -2.782 1.00 . A A . 37 GLU C 1 1
15 9354 1 1 37 GLU CA C 8.917 8.022 -1.292 1.00 . A A . 37 GLU CA 1 1
15 9355 1 1 37 GLU CB C 9.028 9.291 -0.432 1.00 . A A . 37 GLU CB 1 1
15 9356 1 1 37 GLU CD C 8.756 10.357 1.853 1.00 . A A . 37 GLU CD 1 1
15 9357 1 1 37 GLU CG C 8.701 9.044 1.048 1.00 . A A . 37 GLU CG 1 1
15 9358 1 1 37 GLU H H 10.920 7.483 -0.746 1.00 . A A . 37 GLU H 1 1
15 9359 1 1 37 GLU HA H 7.971 7.533 -1.067 1.00 . A A . 37 GLU HA 1 1
15 9360 1 1 37 GLU HB2 H 10.036 9.703 -0.517 1.00 . A A . 37 GLU HB2 1 1
15 9361 1 1 37 GLU HB3 H 8.326 10.029 -0.820 1.00 . A A . 37 GLU HB3 1 1
15 9362 1 1 37 GLU HG2 H 7.698 8.616 1.122 1.00 . A A . 37 GLU HG2 1 1
15 9363 1 1 37 GLU HG3 H 9.407 8.318 1.458 1.00 . A A . 37 GLU HG3 1 1
15 9364 1 1 37 GLU N N 10.008 7.102 -0.957 1.00 . A A . 37 GLU N 1 1
15 9365 1 1 37 GLU O O 9.943 8.421 -3.450 1.00 . A A . 37 GLU O 1 1
15 9366 1 1 37 GLU OE1 O 8.006 11.304 1.511 1.00 . A A . 37 GLU OE1 1 1
15 9367 1 1 37 GLU OE2 O 9.539 10.450 2.829 1.00 . A A . 37 GLU OE2 1 1
15 9368 1 1 38 GLY C C 7.195 7.874 -5.530 1.00 . A A . 38 GLY C 1 1
15 9369 1 1 38 GLY CA C 7.499 9.128 -4.705 1.00 . A A . 38 GLY CA 1 1
15 9370 1 1 38 GLY H H 6.884 8.717 -2.740 1.00 . A A . 38 GLY H 1 1
15 9371 1 1 38 GLY HA2 H 6.658 9.818 -4.781 1.00 . A A . 38 GLY HA2 1 1
15 9372 1 1 38 GLY HA3 H 8.379 9.615 -5.127 1.00 . A A . 38 GLY HA3 1 1
15 9373 1 1 38 GLY N N 7.729 8.803 -3.294 1.00 . A A . 38 GLY N 1 1
15 9374 1 1 38 GLY O O 7.668 6.776 -5.218 1.00 . A A . 38 GLY O 1 1
15 9375 1 1 39 SER C C 7.458 6.452 -8.218 1.00 . A A . 39 SER C 1 1
15 9376 1 1 39 SER CA C 6.167 6.930 -7.552 1.00 . A A . 39 SER CA 1 1
15 9377 1 1 39 SER CB C 5.132 7.328 -8.611 1.00 . A A . 39 SER CB 1 1
15 9378 1 1 39 SER H H 6.070 8.940 -6.844 1.00 . A A . 39 SER H 1 1
15 9379 1 1 39 SER HA H 5.757 6.091 -6.991 1.00 . A A . 39 SER HA 1 1
15 9380 1 1 39 SER HB2 H 5.189 6.640 -9.456 1.00 . A A . 39 SER HB2 1 1
15 9381 1 1 39 SER HB3 H 4.145 7.220 -8.166 1.00 . A A . 39 SER HB3 1 1
15 9382 1 1 39 SER HG H 6.161 8.734 -9.522 1.00 . A A . 39 SER HG 1 1
15 9383 1 1 39 SER N N 6.420 8.023 -6.604 1.00 . A A . 39 SER N 1 1
15 9384 1 1 39 SER O O 8.293 7.255 -8.645 1.00 . A A . 39 SER O 1 1
15 9385 1 1 39 SER OG O 5.301 8.666 -9.062 1.00 . A A . 39 SER OG 1 1
15 9386 1 1 40 CYS C C 8.848 4.778 -10.444 1.00 . A A . 40 CYS C 1 1
15 9387 1 1 40 CYS CA C 8.800 4.516 -8.918 1.00 . A A . 40 CYS CA 1 1
15 9388 1 1 40 CYS CB C 8.813 3.013 -8.591 1.00 . A A . 40 CYS CB 1 1
15 9389 1 1 40 CYS H H 6.868 4.544 -7.989 1.00 . A A . 40 CYS H 1 1
15 9390 1 1 40 CYS HA H 9.678 4.974 -8.461 1.00 . A A . 40 CYS HA 1 1
15 9391 1 1 40 CYS HB2 H 7.900 2.735 -8.065 1.00 . A A . 40 CYS HB2 1 1
15 9392 1 1 40 CYS HB3 H 8.816 2.448 -9.522 1.00 . A A . 40 CYS HB3 1 1
15 9393 1 1 40 CYS N N 7.624 5.131 -8.304 1.00 . A A . 40 CYS N 1 1
15 9394 1 1 40 CYS O O 7.790 4.907 -11.073 1.00 . A A . 40 CYS O 1 1
15 9395 1 1 40 CYS SG S 10.234 2.494 -7.587 1.00 . A A . 40 CYS SG 1 1
15 9396 1 1 41 PRO C C 9.751 3.868 -13.343 1.00 . A A . 41 PRO C 1 1
15 9397 1 1 41 PRO CA C 10.201 5.073 -12.496 1.00 . A A . 41 PRO CA 1 1
15 9398 1 1 41 PRO CB C 11.689 5.392 -12.688 1.00 . A A . 41 PRO CB 1 1
15 9399 1 1 41 PRO CD C 11.346 4.737 -10.411 1.00 . A A . 41 PRO CD 1 1
15 9400 1 1 41 PRO CG C 12.367 4.638 -11.544 1.00 . A A . 41 PRO CG 1 1
15 9401 1 1 41 PRO HA H 9.612 5.943 -12.792 1.00 . A A . 41 PRO HA 1 1
15 9402 1 1 41 PRO HB2 H 12.065 5.075 -13.661 1.00 . A A . 41 PRO HB2 1 1
15 9403 1 1 41 PRO HB3 H 11.848 6.465 -12.557 1.00 . A A . 41 PRO HB3 1 1
15 9404 1 1 41 PRO HD2 H 11.405 3.859 -9.766 1.00 . A A . 41 PRO HD2 1 1
15 9405 1 1 41 PRO HD3 H 11.529 5.637 -9.820 1.00 . A A . 41 PRO HD3 1 1
15 9406 1 1 41 PRO HG2 H 12.502 3.591 -11.824 1.00 . A A . 41 PRO HG2 1 1
15 9407 1 1 41 PRO HG3 H 13.321 5.088 -11.270 1.00 . A A . 41 PRO HG3 1 1
15 9408 1 1 41 PRO N N 10.045 4.841 -11.058 1.00 . A A . 41 PRO N 1 1
15 9409 1 1 41 PRO O O 9.684 2.732 -12.863 1.00 . A A . 41 PRO O 1 1
15 9410 1 1 42 THR C C 9.700 3.102 -16.911 1.00 . A A . 42 THR C 1 1
15 9411 1 1 42 THR CA C 8.903 3.149 -15.592 1.00 . A A . 42 THR CA 1 1
15 9412 1 1 42 THR CB C 7.399 3.440 -15.828 1.00 . A A . 42 THR CB 1 1
15 9413 1 1 42 THR CG2 C 6.617 2.190 -16.249 1.00 . A A . 42 THR CG2 1 1
15 9414 1 1 42 THR H H 9.547 5.081 -14.923 1.00 . A A . 42 THR H 1 1
15 9415 1 1 42 THR HA H 8.970 2.151 -15.159 1.00 . A A . 42 THR HA 1 1
15 9416 1 1 42 THR HB H 7.298 4.212 -16.592 1.00 . A A . 42 THR HB 1 1
15 9417 1 1 42 THR HG1 H 5.839 4.110 -14.876 1.00 . A A . 42 THR HG1 1 1
15 9418 1 1 42 THR HG21 H 6.680 1.430 -15.470 1.00 . A A . 42 THR HG21 1 1
15 9419 1 1 42 THR HG22 H 7.017 1.781 -17.176 1.00 . A A . 42 THR HG22 1 1
15 9420 1 1 42 THR HG23 H 5.570 2.446 -16.413 1.00 . A A . 42 THR HG23 1 1
15 9421 1 1 42 THR N N 9.492 4.116 -14.632 1.00 . A A . 42 THR N 1 1
15 9422 1 1 42 THR O O 9.147 2.907 -17.995 1.00 . A A . 42 THR O 1 1
15 9423 1 1 42 THR OG1 O 6.761 3.895 -14.648 1.00 . A A . 42 THR OG1 1 1
15 9424 1 1 43 GLY C C 12.088 4.739 -18.621 1.00 . A A . 43 GLY C 1 1
15 9425 1 1 43 GLY CA C 11.934 3.348 -17.988 1.00 . A A . 43 GLY CA 1 1
15 9426 1 1 43 GLY H H 11.399 3.435 -15.906 1.00 . A A . 43 GLY H 1 1
15 9427 1 1 43 GLY HA2 H 12.921 3.015 -17.666 1.00 . A A . 43 GLY HA2 1 1
15 9428 1 1 43 GLY HA3 H 11.586 2.654 -18.754 1.00 . A A . 43 GLY HA3 1 1
15 9429 1 1 43 GLY N N 11.020 3.318 -16.835 1.00 . A A . 43 GLY N 1 1
15 9430 1 1 43 GLY O O 12.050 4.869 -19.849 1.00 . A A . 43 GLY O 1 1
15 9431 1 1 44 ILE C C 13.712 7.365 -19.083 1.00 . A A . 44 ILE C 1 1
15 9432 1 1 44 ILE CA C 12.485 7.186 -18.163 1.00 . A A . 44 ILE CA 1 1
15 9433 1 1 44 ILE CB C 12.515 8.077 -16.894 1.00 . A A . 44 ILE CB 1 1
15 9434 1 1 44 ILE CD1 C 11.306 10.118 -17.906 1.00 . A A . 44 ILE CD1 1 1
15 9435 1 1 44 ILE CG1 C 12.563 9.591 -17.200 1.00 . A A . 44 ILE CG1 1 1
15 9436 1 1 44 ILE CG2 C 13.688 7.730 -15.958 1.00 . A A . 44 ILE CG2 1 1
15 9437 1 1 44 ILE H H 12.264 5.545 -16.802 1.00 . A A . 44 ILE H 1 1
15 9438 1 1 44 ILE HA H 11.629 7.499 -18.757 1.00 . A A . 44 ILE HA 1 1
15 9439 1 1 44 ILE HB H 11.593 7.893 -16.338 1.00 . A A . 44 ILE HB 1 1
15 9440 1 1 44 ILE HD11 H 11.376 11.200 -18.003 1.00 . A A . 44 ILE HD11 1 1
15 9441 1 1 44 ILE HD12 H 11.216 9.684 -18.901 1.00 . A A . 44 ILE HD12 1 1
15 9442 1 1 44 ILE HD13 H 10.421 9.871 -17.319 1.00 . A A . 44 ILE HD13 1 1
15 9443 1 1 44 ILE HG12 H 12.659 10.135 -16.259 1.00 . A A . 44 ILE HG12 1 1
15 9444 1 1 44 ILE HG13 H 13.440 9.823 -17.806 1.00 . A A . 44 ILE HG13 1 1
15 9445 1 1 44 ILE HG21 H 14.638 7.965 -16.437 1.00 . A A . 44 ILE HG21 1 1
15 9446 1 1 44 ILE HG22 H 13.612 8.310 -15.037 1.00 . A A . 44 ILE HG22 1 1
15 9447 1 1 44 ILE HG23 H 13.676 6.673 -15.695 1.00 . A A . 44 ILE HG23 1 1
15 9448 1 1 44 ILE N N 12.239 5.777 -17.783 1.00 . A A . 44 ILE N 1 1
15 9449 1 1 44 ILE O O 13.606 8.137 -20.065 1.00 . A A . 44 ILE O 1 1
15 9450 1 1 44 ILE OXT O 14.762 6.720 -18.853 1.00 . A A . 44 ILE OXT 1 1
16 9451 1 1 1 LYS C C -12.664 -7.380 1.152 1.00 . A A . 1 LYS C 1 1
16 9452 1 1 1 LYS CA C -12.427 -8.413 0.023 1.00 . A A . 1 LYS CA 1 1
16 9453 1 1 1 LYS CB C -13.754 -8.971 -0.559 1.00 . A A . 1 LYS CB 1 1
16 9454 1 1 1 LYS CD C -16.004 -10.056 -0.064 1.00 . A A . 1 LYS CD 1 1
16 9455 1 1 1 LYS CE C -16.783 -10.878 0.970 1.00 . A A . 1 LYS CE 1 1
16 9456 1 1 1 LYS CG C -14.556 -9.866 0.411 1.00 . A A . 1 LYS CG 1 1
16 9457 1 1 1 LYS H1 H -11.414 -10.180 -0.354 1.00 . A A . 1 LYS H1 1 1
16 9458 1 1 1 LYS H2 H -10.580 -9.188 0.623 1.00 . A A . 1 LYS H2 1 1
16 9459 1 1 1 LYS H3 H -11.859 -10.030 1.210 1.00 . A A . 1 LYS H3 1 1
16 9460 1 1 1 LYS HA H -11.952 -7.855 -0.786 1.00 . A A . 1 LYS HA 1 1
16 9461 1 1 1 LYS HB2 H -14.376 -8.129 -0.869 1.00 . A A . 1 LYS HB2 1 1
16 9462 1 1 1 LYS HB3 H -13.535 -9.548 -1.459 1.00 . A A . 1 LYS HB3 1 1
16 9463 1 1 1 LYS HD2 H -16.475 -9.078 -0.175 1.00 . A A . 1 LYS HD2 1 1
16 9464 1 1 1 LYS HD3 H -16.008 -10.569 -1.027 1.00 . A A . 1 LYS HD3 1 1
16 9465 1 1 1 LYS HE2 H -16.329 -11.871 1.048 1.00 . A A . 1 LYS HE2 1 1
16 9466 1 1 1 LYS HE3 H -16.694 -10.392 1.946 1.00 . A A . 1 LYS HE3 1 1
16 9467 1 1 1 LYS HG2 H -14.074 -10.842 0.491 1.00 . A A . 1 LYS HG2 1 1
16 9468 1 1 1 LYS HG3 H -14.582 -9.416 1.403 1.00 . A A . 1 LYS HG3 1 1
16 9469 1 1 1 LYS HZ1 H -18.329 -11.458 -0.293 1.00 . A A . 1 LYS HZ1 1 1
16 9470 1 1 1 LYS HZ2 H -18.660 -10.094 0.545 1.00 . A A . 1 LYS HZ2 1 1
16 9471 1 1 1 LYS HZ3 H -18.724 -11.543 1.288 1.00 . A A . 1 LYS HZ3 1 1
16 9472 1 1 1 LYS N N -11.507 -9.525 0.410 1.00 . A A . 1 LYS N 1 1
16 9473 1 1 1 LYS NZ N -18.217 -11.000 0.601 1.00 . A A . 1 LYS NZ 1 1
16 9474 1 1 1 LYS O O -13.798 -6.960 1.394 1.00 . A A . 1 LYS O 1 1
16 9475 1 1 2 LYS C C -10.728 -4.775 2.703 1.00 . A A . 2 LYS C 1 1
16 9476 1 1 2 LYS CA C -11.669 -5.954 2.963 1.00 . A A . 2 LYS CA 1 1
16 9477 1 1 2 LYS CB C -11.373 -6.648 4.309 1.00 . A A . 2 LYS CB 1 1
16 9478 1 1 2 LYS CD C -12.251 -8.134 6.168 1.00 . A A . 2 LYS CD 1 1
16 9479 1 1 2 LYS CE C -13.497 -8.696 6.872 1.00 . A A . 2 LYS CE 1 1
16 9480 1 1 2 LYS CG C -12.574 -7.458 4.825 1.00 . A A . 2 LYS CG 1 1
16 9481 1 1 2 LYS H H -10.683 -7.232 1.580 1.00 . A A . 2 LYS H 1 1
16 9482 1 1 2 LYS HA H -12.673 -5.529 3.038 1.00 . A A . 2 LYS HA 1 1
16 9483 1 1 2 LYS HB2 H -10.503 -7.299 4.208 1.00 . A A . 2 LYS HB2 1 1
16 9484 1 1 2 LYS HB3 H -11.141 -5.883 5.053 1.00 . A A . 2 LYS HB3 1 1
16 9485 1 1 2 LYS HD2 H -11.524 -8.932 6.010 1.00 . A A . 2 LYS HD2 1 1
16 9486 1 1 2 LYS HD3 H -11.801 -7.396 6.833 1.00 . A A . 2 LYS HD3 1 1
16 9487 1 1 2 LYS HE2 H -13.195 -9.058 7.860 1.00 . A A . 2 LYS HE2 1 1
16 9488 1 1 2 LYS HE3 H -14.210 -7.880 7.028 1.00 . A A . 2 LYS HE3 1 1
16 9489 1 1 2 LYS HG2 H -13.419 -6.782 4.960 1.00 . A A . 2 LYS HG2 1 1
16 9490 1 1 2 LYS HG3 H -12.844 -8.219 4.092 1.00 . A A . 2 LYS HG3 1 1
16 9491 1 1 2 LYS HZ1 H -14.485 -9.485 5.218 1.00 . A A . 2 LYS HZ1 1 1
16 9492 1 1 2 LYS HZ2 H -14.934 -10.171 6.625 1.00 . A A . 2 LYS HZ2 1 1
16 9493 1 1 2 LYS HZ3 H -13.500 -10.566 5.959 1.00 . A A . 2 LYS HZ3 1 1
16 9494 1 1 2 LYS N N -11.608 -6.927 1.850 1.00 . A A . 2 LYS N 1 1
16 9495 1 1 2 LYS NZ N -14.143 -9.801 6.115 1.00 . A A . 2 LYS NZ 1 1
16 9496 1 1 2 LYS O O -9.521 -4.872 2.929 1.00 . A A . 2 LYS O 1 1
16 9497 1 1 3 VAL C C -10.118 -1.814 3.360 1.00 . A A . 3 VAL C 1 1
16 9498 1 1 3 VAL CA C -10.607 -2.385 2.021 1.00 . A A . 3 VAL CA 1 1
16 9499 1 1 3 VAL CB C -11.548 -1.388 1.318 1.00 . A A . 3 VAL CB 1 1
16 9500 1 1 3 VAL CG1 C -11.753 -1.770 -0.152 1.00 . A A . 3 VAL CG1 1 1
16 9501 1 1 3 VAL CG2 C -12.925 -1.231 1.983 1.00 . A A . 3 VAL CG2 1 1
16 9502 1 1 3 VAL H H -12.272 -3.657 2.011 1.00 . A A . 3 VAL H 1 1
16 9503 1 1 3 VAL HA H -9.730 -2.532 1.388 1.00 . A A . 3 VAL HA 1 1
16 9504 1 1 3 VAL HB H -11.065 -0.422 1.341 1.00 . A A . 3 VAL HB 1 1
16 9505 1 1 3 VAL HG11 H -12.261 -2.731 -0.232 1.00 . A A . 3 VAL HG11 1 1
16 9506 1 1 3 VAL HG12 H -12.353 -1.007 -0.648 1.00 . A A . 3 VAL HG12 1 1
16 9507 1 1 3 VAL HG13 H -10.786 -1.831 -0.654 1.00 . A A . 3 VAL HG13 1 1
16 9508 1 1 3 VAL HG21 H -13.478 -0.433 1.487 1.00 . A A . 3 VAL HG21 1 1
16 9509 1 1 3 VAL HG22 H -13.505 -2.151 1.907 1.00 . A A . 3 VAL HG22 1 1
16 9510 1 1 3 VAL HG23 H -12.809 -0.964 3.034 1.00 . A A . 3 VAL HG23 1 1
16 9511 1 1 3 VAL N N -11.283 -3.674 2.193 1.00 . A A . 3 VAL N 1 1
16 9512 1 1 3 VAL O O -10.705 -2.081 4.413 1.00 . A A . 3 VAL O 1 1
16 9513 1 1 4 CYS C C -8.770 1.053 4.662 1.00 . A A . 4 CYS C 1 1
16 9514 1 1 4 CYS CA C -8.414 -0.435 4.507 1.00 . A A . 4 CYS CA 1 1
16 9515 1 1 4 CYS CB C -6.897 -0.649 4.420 1.00 . A A . 4 CYS CB 1 1
16 9516 1 1 4 CYS H H -8.635 -0.817 2.423 1.00 . A A . 4 CYS H 1 1
16 9517 1 1 4 CYS HA H -8.764 -0.961 5.397 1.00 . A A . 4 CYS HA 1 1
16 9518 1 1 4 CYS HB2 H -6.478 0.018 3.663 1.00 . A A . 4 CYS HB2 1 1
16 9519 1 1 4 CYS HB3 H -6.456 -0.380 5.382 1.00 . A A . 4 CYS HB3 1 1
16 9520 1 1 4 CYS N N -9.051 -1.015 3.320 1.00 . A A . 4 CYS N 1 1
16 9521 1 1 4 CYS O O -8.897 1.779 3.670 1.00 . A A . 4 CYS O 1 1
16 9522 1 1 4 CYS SG S -6.409 -2.349 4.014 1.00 . A A . 4 CYS SG 1 1
16 9523 1 1 5 ALA C C -7.997 3.836 6.087 1.00 . A A . 5 ALA C 1 1
16 9524 1 1 5 ALA CA C -9.226 2.912 6.236 1.00 . A A . 5 ALA CA 1 1
16 9525 1 1 5 ALA CB C -9.848 2.952 7.637 1.00 . A A . 5 ALA CB 1 1
16 9526 1 1 5 ALA H H -8.793 0.873 6.671 1.00 . A A . 5 ALA H 1 1
16 9527 1 1 5 ALA HA H -9.986 3.273 5.538 1.00 . A A . 5 ALA HA 1 1
16 9528 1 1 5 ALA HB1 H -10.745 2.332 7.659 1.00 . A A . 5 ALA HB1 1 1
16 9529 1 1 5 ALA HB2 H -9.134 2.587 8.376 1.00 . A A . 5 ALA HB2 1 1
16 9530 1 1 5 ALA HB3 H -10.123 3.979 7.877 1.00 . A A . 5 ALA HB3 1 1
16 9531 1 1 5 ALA N N -8.911 1.521 5.905 1.00 . A A . 5 ALA N 1 1
16 9532 1 1 5 ALA O O -7.398 4.284 7.070 1.00 . A A . 5 ALA O 1 1
16 9533 1 1 6 CYS C C -7.077 6.309 3.792 1.00 . A A . 6 CYS C 1 1
16 9534 1 1 6 CYS CA C -6.547 5.012 4.434 1.00 . A A . 6 CYS CA 1 1
16 9535 1 1 6 CYS CB C -5.634 4.285 3.441 1.00 . A A . 6 CYS CB 1 1
16 9536 1 1 6 CYS H H -8.177 3.703 4.103 1.00 . A A . 6 CYS H 1 1
16 9537 1 1 6 CYS HA H -5.963 5.267 5.317 1.00 . A A . 6 CYS HA 1 1
16 9538 1 1 6 CYS HB2 H -6.221 3.978 2.575 1.00 . A A . 6 CYS HB2 1 1
16 9539 1 1 6 CYS HB3 H -4.896 5.002 3.078 1.00 . A A . 6 CYS HB3 1 1
16 9540 1 1 6 CYS N N -7.630 4.123 4.838 1.00 . A A . 6 CYS N 1 1
16 9541 1 1 6 CYS O O -8.179 6.323 3.228 1.00 . A A . 6 CYS O 1 1
16 9542 1 1 6 CYS SG S -4.776 2.833 4.109 1.00 . A A . 6 CYS SG 1 1
16 9543 1 1 7 PRO C C -6.452 8.792 1.764 1.00 . A A . 7 PRO C 1 1
16 9544 1 1 7 PRO CA C -6.667 8.692 3.286 1.00 . A A . 7 PRO CA 1 1
16 9545 1 1 7 PRO CB C -5.794 9.676 4.062 1.00 . A A . 7 PRO CB 1 1
16 9546 1 1 7 PRO CD C -5.022 7.491 4.555 1.00 . A A . 7 PRO CD 1 1
16 9547 1 1 7 PRO CG C -4.502 8.903 4.305 1.00 . A A . 7 PRO CG 1 1
16 9548 1 1 7 PRO HA H -7.716 8.901 3.505 1.00 . A A . 7 PRO HA 1 1
16 9549 1 1 7 PRO HB2 H -5.620 10.598 3.515 1.00 . A A . 7 PRO HB2 1 1
16 9550 1 1 7 PRO HB3 H -6.265 9.867 5.024 1.00 . A A . 7 PRO HB3 1 1
16 9551 1 1 7 PRO HD2 H -4.297 6.761 4.201 1.00 . A A . 7 PRO HD2 1 1
16 9552 1 1 7 PRO HD3 H -5.220 7.333 5.616 1.00 . A A . 7 PRO HD3 1 1
16 9553 1 1 7 PRO HG2 H -3.891 8.920 3.403 1.00 . A A . 7 PRO HG2 1 1
16 9554 1 1 7 PRO HG3 H -3.946 9.291 5.161 1.00 . A A . 7 PRO HG3 1 1
16 9555 1 1 7 PRO N N -6.287 7.395 3.837 1.00 . A A . 7 PRO N 1 1
16 9556 1 1 7 PRO O O -5.706 8.011 1.165 1.00 . A A . 7 PRO O 1 1
16 9557 1 1 8 LYS C C -5.917 10.822 -0.881 1.00 . A A . 8 LYS C 1 1
16 9558 1 1 8 LYS CA C -7.103 10.032 -0.323 1.00 . A A . 8 LYS CA 1 1
16 9559 1 1 8 LYS CB C -8.405 10.765 -0.695 1.00 . A A . 8 LYS CB 1 1
16 9560 1 1 8 LYS CD C -9.736 8.803 -1.645 1.00 . A A . 8 LYS CD 1 1
16 9561 1 1 8 LYS CE C -11.078 8.057 -1.658 1.00 . A A . 8 LYS CE 1 1
16 9562 1 1 8 LYS CG C -9.675 9.910 -0.575 1.00 . A A . 8 LYS CG 1 1
16 9563 1 1 8 LYS H H -7.678 10.375 1.722 1.00 . A A . 8 LYS H 1 1
16 9564 1 1 8 LYS HA H -7.047 9.077 -0.830 1.00 . A A . 8 LYS HA 1 1
16 9565 1 1 8 LYS HB2 H -8.501 11.637 -0.045 1.00 . A A . 8 LYS HB2 1 1
16 9566 1 1 8 LYS HB3 H -8.345 11.133 -1.719 1.00 . A A . 8 LYS HB3 1 1
16 9567 1 1 8 LYS HD2 H -9.555 9.231 -2.632 1.00 . A A . 8 LYS HD2 1 1
16 9568 1 1 8 LYS HD3 H -8.949 8.075 -1.444 1.00 . A A . 8 LYS HD3 1 1
16 9569 1 1 8 LYS HE2 H -10.970 7.171 -2.291 1.00 . A A . 8 LYS HE2 1 1
16 9570 1 1 8 LYS HE3 H -11.301 7.711 -0.645 1.00 . A A . 8 LYS HE3 1 1
16 9571 1 1 8 LYS HG2 H -9.730 9.466 0.419 1.00 . A A . 8 LYS HG2 1 1
16 9572 1 1 8 LYS HG3 H -10.525 10.578 -0.701 1.00 . A A . 8 LYS HG3 1 1
16 9573 1 1 8 LYS HZ1 H -13.054 8.371 -2.219 1.00 . A A . 8 LYS HZ1 1 1
16 9574 1 1 8 LYS HZ2 H -11.997 9.229 -3.115 1.00 . A A . 8 LYS HZ2 1 1
16 9575 1 1 8 LYS HZ3 H -12.356 9.704 -1.591 1.00 . A A . 8 LYS HZ3 1 1
16 9576 1 1 8 LYS N N -7.091 9.790 1.139 1.00 . A A . 8 LYS N 1 1
16 9577 1 1 8 LYS NZ N -12.191 8.899 -2.179 1.00 . A A . 8 LYS NZ 1 1
16 9578 1 1 8 LYS O O -5.790 10.966 -2.098 1.00 . A A . 8 LYS O 1 1
16 9579 1 1 9 ILE C C -3.021 11.725 -1.370 1.00 . A A . 9 ILE C 1 1
16 9580 1 1 9 ILE CA C -3.989 12.274 -0.309 1.00 . A A . 9 ILE CA 1 1
16 9581 1 1 9 ILE CB C -3.264 12.679 0.989 1.00 . A A . 9 ILE CB 1 1
16 9582 1 1 9 ILE CD1 C -1.596 11.872 2.765 1.00 . A A . 9 ILE CD1 1 1
16 9583 1 1 9 ILE CG1 C -2.766 11.494 1.849 1.00 . A A . 9 ILE CG1 1 1
16 9584 1 1 9 ILE CG2 C -4.155 13.625 1.817 1.00 . A A . 9 ILE CG2 1 1
16 9585 1 1 9 ILE H H -5.251 11.180 0.960 1.00 . A A . 9 ILE H 1 1
16 9586 1 1 9 ILE HA H -4.449 13.171 -0.729 1.00 . A A . 9 ILE HA 1 1
16 9587 1 1 9 ILE HB H -2.403 13.243 0.674 1.00 . A A . 9 ILE HB 1 1
16 9588 1 1 9 ILE HD11 H -1.889 12.662 3.456 1.00 . A A . 9 ILE HD11 1 1
16 9589 1 1 9 ILE HD12 H -1.292 10.997 3.339 1.00 . A A . 9 ILE HD12 1 1
16 9590 1 1 9 ILE HD13 H -0.750 12.210 2.166 1.00 . A A . 9 ILE HD13 1 1
16 9591 1 1 9 ILE HG12 H -3.585 11.115 2.455 1.00 . A A . 9 ILE HG12 1 1
16 9592 1 1 9 ILE HG13 H -2.426 10.683 1.207 1.00 . A A . 9 ILE HG13 1 1
16 9593 1 1 9 ILE HG21 H -3.602 14.009 2.673 1.00 . A A . 9 ILE HG21 1 1
16 9594 1 1 9 ILE HG22 H -4.464 14.475 1.207 1.00 . A A . 9 ILE HG22 1 1
16 9595 1 1 9 ILE HG23 H -5.044 13.105 2.177 1.00 . A A . 9 ILE HG23 1 1
16 9596 1 1 9 ILE N N -5.075 11.357 -0.004 1.00 . A A . 9 ILE N 1 1
16 9597 1 1 9 ILE O O -2.600 10.566 -1.329 1.00 . A A . 9 ILE O 1 1
16 9598 1 1 10 LEU C C -0.346 12.203 -3.091 1.00 . A A . 10 LEU C 1 1
16 9599 1 1 10 LEU CA C -1.834 12.261 -3.495 1.00 . A A . 10 LEU CA 1 1
16 9600 1 1 10 LEU CB C -2.103 13.276 -4.629 1.00 . A A . 10 LEU CB 1 1
16 9601 1 1 10 LEU CD1 C -3.671 14.400 -6.233 1.00 . A A . 10 LEU CD1 1 1
16 9602 1 1 10 LEU CD2 C -4.088 12.027 -5.658 1.00 . A A . 10 LEU CD2 1 1
16 9603 1 1 10 LEU CG C -3.565 13.360 -5.117 1.00 . A A . 10 LEU CG 1 1
16 9604 1 1 10 LEU H H -3.093 13.496 -2.271 1.00 . A A . 10 LEU H 1 1
16 9605 1 1 10 LEU HA H -2.098 11.269 -3.865 1.00 . A A . 10 LEU HA 1 1
16 9606 1 1 10 LEU HB2 H -1.805 14.268 -4.285 1.00 . A A . 10 LEU HB2 1 1
16 9607 1 1 10 LEU HB3 H -1.470 13.015 -5.478 1.00 . A A . 10 LEU HB3 1 1
16 9608 1 1 10 LEU HD11 H -3.061 14.100 -7.087 1.00 . A A . 10 LEU HD11 1 1
16 9609 1 1 10 LEU HD12 H -3.326 15.368 -5.868 1.00 . A A . 10 LEU HD12 1 1
16 9610 1 1 10 LEU HD13 H -4.710 14.498 -6.549 1.00 . A A . 10 LEU HD13 1 1
16 9611 1 1 10 LEU HD21 H -4.142 11.296 -4.852 1.00 . A A . 10 LEU HD21 1 1
16 9612 1 1 10 LEU HD22 H -3.433 11.656 -6.446 1.00 . A A . 10 LEU HD22 1 1
16 9613 1 1 10 LEU HD23 H -5.093 12.163 -6.058 1.00 . A A . 10 LEU HD23 1 1
16 9614 1 1 10 LEU HG H -4.206 13.680 -4.297 1.00 . A A . 10 LEU HG 1 1
16 9615 1 1 10 LEU N N -2.686 12.576 -2.341 1.00 . A A . 10 LEU N 1 1
16 9616 1 1 10 LEU O O 0.424 13.133 -3.344 1.00 . A A . 10 LEU O 1 1
16 9617 1 1 11 LYS C C 1.917 9.455 -2.286 1.00 . A A . 11 LYS C 1 1
16 9618 1 1 11 LYS CA C 1.404 10.854 -1.899 1.00 . A A . 11 LYS CA 1 1
16 9619 1 1 11 LYS CB C 1.395 11.111 -0.369 1.00 . A A . 11 LYS CB 1 1
16 9620 1 1 11 LYS CD C 3.181 12.995 -0.201 1.00 . A A . 11 LYS CD 1 1
16 9621 1 1 11 LYS CE C 4.161 12.614 0.926 1.00 . A A . 11 LYS CE 1 1
16 9622 1 1 11 LYS CG C 1.713 12.566 0.012 1.00 . A A . 11 LYS CG 1 1
16 9623 1 1 11 LYS H H -0.668 10.405 -2.278 1.00 . A A . 11 LYS H 1 1
16 9624 1 1 11 LYS HA H 2.105 11.551 -2.357 1.00 . A A . 11 LYS HA 1 1
16 9625 1 1 11 LYS HB2 H 0.410 10.853 0.027 1.00 . A A . 11 LYS HB2 1 1
16 9626 1 1 11 LYS HB3 H 2.112 10.472 0.140 1.00 . A A . 11 LYS HB3 1 1
16 9627 1 1 11 LYS HD2 H 3.559 12.639 -1.159 1.00 . A A . 11 LYS HD2 1 1
16 9628 1 1 11 LYS HD3 H 3.181 14.085 -0.251 1.00 . A A . 11 LYS HD3 1 1
16 9629 1 1 11 LYS HE2 H 5.042 13.255 0.822 1.00 . A A . 11 LYS HE2 1 1
16 9630 1 1 11 LYS HE3 H 3.707 12.846 1.894 1.00 . A A . 11 LYS HE3 1 1
16 9631 1 1 11 LYS HG2 H 1.070 13.221 -0.577 1.00 . A A . 11 LYS HG2 1 1
16 9632 1 1 11 LYS HG3 H 1.457 12.719 1.061 1.00 . A A . 11 LYS HG3 1 1
16 9633 1 1 11 LYS HZ1 H 5.413 11.069 1.512 1.00 . A A . 11 LYS HZ1 1 1
16 9634 1 1 11 LYS HZ2 H 4.931 10.935 -0.031 1.00 . A A . 11 LYS HZ2 1 1
16 9635 1 1 11 LYS HZ3 H 3.880 10.561 1.176 1.00 . A A . 11 LYS HZ3 1 1
16 9636 1 1 11 LYS N N 0.056 11.101 -2.444 1.00 . A A . 11 LYS N 1 1
16 9637 1 1 11 LYS NZ N 4.612 11.197 0.891 1.00 . A A . 11 LYS NZ 1 1
16 9638 1 1 11 LYS O O 2.103 8.610 -1.407 1.00 . A A . 11 LYS O 1 1
16 9639 1 1 12 PRO C C 4.059 7.570 -3.379 1.00 . A A . 12 PRO C 1 1
16 9640 1 1 12 PRO CA C 2.694 7.887 -4.008 1.00 . A A . 12 PRO CA 1 1
16 9641 1 1 12 PRO CB C 2.746 7.943 -5.541 1.00 . A A . 12 PRO CB 1 1
16 9642 1 1 12 PRO CD C 2.066 10.087 -4.719 1.00 . A A . 12 PRO CD 1 1
16 9643 1 1 12 PRO CG C 2.875 9.436 -5.840 1.00 . A A . 12 PRO CG 1 1
16 9644 1 1 12 PRO HA H 1.990 7.112 -3.703 1.00 . A A . 12 PRO HA 1 1
16 9645 1 1 12 PRO HB2 H 3.581 7.376 -5.953 1.00 . A A . 12 PRO HB2 1 1
16 9646 1 1 12 PRO HB3 H 1.802 7.576 -5.949 1.00 . A A . 12 PRO HB3 1 1
16 9647 1 1 12 PRO HD2 H 2.465 11.077 -4.499 1.00 . A A . 12 PRO HD2 1 1
16 9648 1 1 12 PRO HD3 H 1.019 10.158 -5.016 1.00 . A A . 12 PRO HD3 1 1
16 9649 1 1 12 PRO HG2 H 3.920 9.736 -5.759 1.00 . A A . 12 PRO HG2 1 1
16 9650 1 1 12 PRO HG3 H 2.478 9.687 -6.824 1.00 . A A . 12 PRO HG3 1 1
16 9651 1 1 12 PRO N N 2.184 9.186 -3.579 1.00 . A A . 12 PRO N 1 1
16 9652 1 1 12 PRO O O 4.800 8.458 -2.950 1.00 . A A . 12 PRO O 1 1
16 9653 1 1 13 VAL C C 6.077 4.500 -3.517 1.00 . A A . 13 VAL C 1 1
16 9654 1 1 13 VAL CA C 5.578 5.693 -2.696 1.00 . A A . 13 VAL CA 1 1
16 9655 1 1 13 VAL CB C 5.281 5.241 -1.249 1.00 . A A . 13 VAL CB 1 1
16 9656 1 1 13 VAL CG1 C 4.977 6.424 -0.322 1.00 . A A . 13 VAL CG1 1 1
16 9657 1 1 13 VAL CG2 C 4.111 4.249 -1.169 1.00 . A A . 13 VAL CG2 1 1
16 9658 1 1 13 VAL H H 3.718 5.637 -3.726 1.00 . A A . 13 VAL H 1 1
16 9659 1 1 13 VAL HA H 6.379 6.429 -2.668 1.00 . A A . 13 VAL HA 1 1
16 9660 1 1 13 VAL HB H 6.169 4.746 -0.857 1.00 . A A . 13 VAL HB 1 1
16 9661 1 1 13 VAL HG11 H 4.924 6.077 0.710 1.00 . A A . 13 VAL HG11 1 1
16 9662 1 1 13 VAL HG12 H 5.769 7.168 -0.398 1.00 . A A . 13 VAL HG12 1 1
16 9663 1 1 13 VAL HG13 H 4.027 6.883 -0.590 1.00 . A A . 13 VAL HG13 1 1
16 9664 1 1 13 VAL HG21 H 3.219 4.653 -1.649 1.00 . A A . 13 VAL HG21 1 1
16 9665 1 1 13 VAL HG22 H 4.394 3.311 -1.644 1.00 . A A . 13 VAL HG22 1 1
16 9666 1 1 13 VAL HG23 H 3.863 4.044 -0.133 1.00 . A A . 13 VAL HG23 1 1
16 9667 1 1 13 VAL N N 4.383 6.282 -3.326 1.00 . A A . 13 VAL N 1 1
16 9668 1 1 13 VAL O O 5.286 3.850 -4.208 1.00 . A A . 13 VAL O 1 1
16 9669 1 1 14 CYS C C 7.882 1.808 -3.065 1.00 . A A . 14 CYS C 1 1
16 9670 1 1 14 CYS CA C 7.946 2.990 -4.039 1.00 . A A . 14 CYS CA 1 1
16 9671 1 1 14 CYS CB C 9.386 3.251 -4.491 1.00 . A A . 14 CYS CB 1 1
16 9672 1 1 14 CYS H H 7.956 4.731 -2.796 1.00 . A A . 14 CYS H 1 1
16 9673 1 1 14 CYS HA H 7.371 2.733 -4.930 1.00 . A A . 14 CYS HA 1 1
16 9674 1 1 14 CYS HB2 H 9.399 4.091 -5.190 1.00 . A A . 14 CYS HB2 1 1
16 9675 1 1 14 CYS HB3 H 9.997 3.512 -3.628 1.00 . A A . 14 CYS HB3 1 1
16 9676 1 1 14 CYS N N 7.368 4.177 -3.415 1.00 . A A . 14 CYS N 1 1
16 9677 1 1 14 CYS O O 8.553 1.811 -2.029 1.00 . A A . 14 CYS O 1 1
16 9678 1 1 14 CYS SG S 10.107 1.802 -5.309 1.00 . A A . 14 CYS SG 1 1
16 9679 1 1 15 GLY C C 8.341 -1.286 -2.839 1.00 . A A . 15 GLY C 1 1
16 9680 1 1 15 GLY CA C 7.050 -0.481 -2.680 1.00 . A A . 15 GLY CA 1 1
16 9681 1 1 15 GLY H H 6.520 0.889 -4.236 1.00 . A A . 15 GLY H 1 1
16 9682 1 1 15 GLY HA2 H 6.854 -0.317 -1.621 1.00 . A A . 15 GLY HA2 1 1
16 9683 1 1 15 GLY HA3 H 6.246 -1.087 -3.088 1.00 . A A . 15 GLY HA3 1 1
16 9684 1 1 15 GLY N N 7.071 0.801 -3.386 1.00 . A A . 15 GLY N 1 1
16 9685 1 1 15 GLY O O 9.085 -1.125 -3.805 1.00 . A A . 15 GLY O 1 1
16 9686 1 1 16 SER C C 9.816 -4.083 -3.099 1.00 . A A . 16 SER C 1 1
16 9687 1 1 16 SER CA C 9.730 -3.124 -1.895 1.00 . A A . 16 SER CA 1 1
16 9688 1 1 16 SER CB C 9.813 -3.893 -0.568 1.00 . A A . 16 SER CB 1 1
16 9689 1 1 16 SER H H 7.927 -2.236 -1.136 1.00 . A A . 16 SER H 1 1
16 9690 1 1 16 SER HA H 10.619 -2.502 -1.931 1.00 . A A . 16 SER HA 1 1
16 9691 1 1 16 SER HB2 H 10.503 -4.731 -0.675 1.00 . A A . 16 SER HB2 1 1
16 9692 1 1 16 SER HB3 H 10.209 -3.224 0.197 1.00 . A A . 16 SER HB3 1 1
16 9693 1 1 16 SER HG H 8.046 -3.600 0.188 1.00 . A A . 16 SER HG 1 1
16 9694 1 1 16 SER N N 8.571 -2.218 -1.918 1.00 . A A . 16 SER N 1 1
16 9695 1 1 16 SER O O 10.913 -4.521 -3.451 1.00 . A A . 16 SER O 1 1
16 9696 1 1 16 SER OG O 8.548 -4.368 -0.137 1.00 . A A . 16 SER OG 1 1
16 9697 1 1 17 ASP C C 8.897 -4.162 -6.304 1.00 . A A . 17 ASP C 1 1
16 9698 1 1 17 ASP CA C 8.664 -5.076 -5.075 1.00 . A A . 17 ASP CA 1 1
16 9699 1 1 17 ASP CB C 7.318 -5.814 -5.220 1.00 . A A . 17 ASP CB 1 1
16 9700 1 1 17 ASP CG C 7.215 -7.084 -4.353 1.00 . A A . 17 ASP CG 1 1
16 9701 1 1 17 ASP H H 7.839 -3.994 -3.398 1.00 . A A . 17 ASP H 1 1
16 9702 1 1 17 ASP HA H 9.461 -5.820 -5.097 1.00 . A A . 17 ASP HA 1 1
16 9703 1 1 17 ASP HB2 H 6.505 -5.124 -4.981 1.00 . A A . 17 ASP HB2 1 1
16 9704 1 1 17 ASP HB3 H 7.189 -6.120 -6.260 1.00 . A A . 17 ASP HB3 1 1
16 9705 1 1 17 ASP N N 8.699 -4.360 -3.783 1.00 . A A . 17 ASP N 1 1
16 9706 1 1 17 ASP O O 9.076 -4.655 -7.420 1.00 . A A . 17 ASP O 1 1
16 9707 1 1 17 ASP OD1 O 8.200 -7.858 -4.266 1.00 . A A . 17 ASP OD1 1 1
16 9708 1 1 17 ASP OD2 O 6.119 -7.348 -3.803 1.00 . A A . 17 ASP OD2 1 1
16 9709 1 1 18 GLY C C 7.713 -1.220 -7.647 1.00 . A A . 18 GLY C 1 1
16 9710 1 1 18 GLY CA C 9.041 -1.806 -7.161 1.00 . A A . 18 GLY CA 1 1
16 9711 1 1 18 GLY H H 8.743 -2.503 -5.175 1.00 . A A . 18 GLY H 1 1
16 9712 1 1 18 GLY HA2 H 9.626 -0.980 -6.761 1.00 . A A . 18 GLY HA2 1 1
16 9713 1 1 18 GLY HA3 H 9.561 -2.212 -8.025 1.00 . A A . 18 GLY HA3 1 1
16 9714 1 1 18 GLY N N 8.893 -2.837 -6.120 1.00 . A A . 18 GLY N 1 1
16 9715 1 1 18 GLY O O 7.700 -0.311 -8.481 1.00 . A A . 18 GLY O 1 1
16 9716 1 1 19 ARG C C 5.010 0.150 -6.815 1.00 . A A . 19 ARG C 1 1
16 9717 1 1 19 ARG CA C 5.232 -1.262 -7.384 1.00 . A A . 19 ARG CA 1 1
16 9718 1 1 19 ARG CB C 4.261 -2.293 -6.773 1.00 . A A . 19 ARG CB 1 1
16 9719 1 1 19 ARG CD C 2.824 -2.931 -8.786 1.00 . A A . 19 ARG CD 1 1
16 9720 1 1 19 ARG CG C 2.846 -2.296 -7.384 1.00 . A A . 19 ARG CG 1 1
16 9721 1 1 19 ARG CZ C 0.419 -2.886 -9.555 1.00 . A A . 19 ARG CZ 1 1
16 9722 1 1 19 ARG H H 6.730 -2.478 -6.457 1.00 . A A . 19 ARG H 1 1
16 9723 1 1 19 ARG HA H 5.096 -1.211 -8.465 1.00 . A A . 19 ARG HA 1 1
16 9724 1 1 19 ARG HB2 H 4.684 -3.295 -6.878 1.00 . A A . 19 ARG HB2 1 1
16 9725 1 1 19 ARG HB3 H 4.190 -2.090 -5.707 1.00 . A A . 19 ARG HB3 1 1
16 9726 1 1 19 ARG HD2 H 3.735 -2.662 -9.321 1.00 . A A . 19 ARG HD2 1 1
16 9727 1 1 19 ARG HD3 H 2.817 -4.018 -8.693 1.00 . A A . 19 ARG HD3 1 1
16 9728 1 1 19 ARG HE H 1.866 -1.773 -10.294 1.00 . A A . 19 ARG HE 1 1
16 9729 1 1 19 ARG HG2 H 2.185 -2.870 -6.734 1.00 . A A . 19 ARG HG2 1 1
16 9730 1 1 19 ARG HG3 H 2.460 -1.280 -7.429 1.00 . A A . 19 ARG HG3 1 1
16 9731 1 1 19 ARG HH11 H 0.667 -4.205 -8.080 1.00 . A A . 19 ARG HH11 1 1
16 9732 1 1 19 ARG HH12 H -0.953 -4.096 -8.713 1.00 . A A . 19 ARG HH12 1 1
16 9733 1 1 19 ARG HH21 H -0.187 -1.683 -11.046 1.00 . A A . 19 ARG HH21 1 1
16 9734 1 1 19 ARG HH22 H -1.414 -2.701 -10.355 1.00 . A A . 19 ARG HH22 1 1
16 9735 1 1 19 ARG N N 6.595 -1.735 -7.127 1.00 . A A . 19 ARG N 1 1
16 9736 1 1 19 ARG NE N 1.674 -2.470 -9.592 1.00 . A A . 19 ARG NE 1 1
16 9737 1 1 19 ARG NH1 N 0.008 -3.797 -8.718 1.00 . A A . 19 ARG NH1 1 1
16 9738 1 1 19 ARG NH2 N -0.459 -2.385 -10.376 1.00 . A A . 19 ARG NH2 1 1
16 9739 1 1 19 ARG O O 5.685 0.577 -5.878 1.00 . A A . 19 ARG O 1 1
16 9740 1 1 20 THR C C 2.073 2.147 -6.580 1.00 . A A . 20 THR C 1 1
16 9741 1 1 20 THR CA C 3.558 2.184 -6.956 1.00 . A A . 20 THR CA 1 1
16 9742 1 1 20 THR CB C 3.809 3.202 -8.082 1.00 . A A . 20 THR CB 1 1
16 9743 1 1 20 THR CG2 C 3.317 4.611 -7.744 1.00 . A A . 20 THR CG2 1 1
16 9744 1 1 20 THR H H 3.552 0.376 -8.122 1.00 . A A . 20 THR H 1 1
16 9745 1 1 20 THR HA H 4.122 2.517 -6.085 1.00 . A A . 20 THR HA 1 1
16 9746 1 1 20 THR HB H 3.305 2.867 -8.991 1.00 . A A . 20 THR HB 1 1
16 9747 1 1 20 THR HG1 H 5.464 2.473 -8.780 1.00 . A A . 20 THR HG1 1 1
16 9748 1 1 20 THR HG21 H 3.793 4.965 -6.831 1.00 . A A . 20 THR HG21 1 1
16 9749 1 1 20 THR HG22 H 2.235 4.618 -7.621 1.00 . A A . 20 THR HG22 1 1
16 9750 1 1 20 THR HG23 H 3.559 5.281 -8.567 1.00 . A A . 20 THR HG23 1 1
16 9751 1 1 20 THR N N 4.021 0.845 -7.366 1.00 . A A . 20 THR N 1 1
16 9752 1 1 20 THR O O 1.261 1.557 -7.296 1.00 . A A . 20 THR O 1 1
16 9753 1 1 20 THR OG1 O 5.200 3.294 -8.331 1.00 . A A . 20 THR OG1 1 1
16 9754 1 1 21 TYR C C -0.066 4.323 -4.619 1.00 . A A . 21 TYR C 1 1
16 9755 1 1 21 TYR CA C 0.363 2.866 -4.896 1.00 . A A . 21 TYR CA 1 1
16 9756 1 1 21 TYR CB C 0.292 2.020 -3.609 1.00 . A A . 21 TYR CB 1 1
16 9757 1 1 21 TYR CD1 C 2.582 1.121 -3.064 1.00 . A A . 21 TYR CD1 1 1
16 9758 1 1 21 TYR CD2 C 0.872 -0.461 -3.777 1.00 . A A . 21 TYR CD2 1 1
16 9759 1 1 21 TYR CE1 C 3.499 0.072 -2.912 1.00 . A A . 21 TYR CE1 1 1
16 9760 1 1 21 TYR CE2 C 1.795 -1.519 -3.635 1.00 . A A . 21 TYR CE2 1 1
16 9761 1 1 21 TYR CG C 1.267 0.861 -3.491 1.00 . A A . 21 TYR CG 1 1
16 9762 1 1 21 TYR CZ C 3.112 -1.252 -3.199 1.00 . A A . 21 TYR CZ 1 1
16 9763 1 1 21 TYR H H 2.447 3.211 -4.913 1.00 . A A . 21 TYR H 1 1
16 9764 1 1 21 TYR HA H -0.346 2.448 -5.611 1.00 . A A . 21 TYR HA 1 1
16 9765 1 1 21 TYR HB2 H 0.463 2.671 -2.750 1.00 . A A . 21 TYR HB2 1 1
16 9766 1 1 21 TYR HB3 H -0.722 1.635 -3.529 1.00 . A A . 21 TYR HB3 1 1
16 9767 1 1 21 TYR HD1 H 2.883 2.134 -2.839 1.00 . A A . 21 TYR HD1 1 1
16 9768 1 1 21 TYR HD2 H -0.140 -0.667 -4.103 1.00 . A A . 21 TYR HD2 1 1
16 9769 1 1 21 TYR HE1 H 4.494 0.279 -2.562 1.00 . A A . 21 TYR HE1 1 1
16 9770 1 1 21 TYR HE2 H 1.494 -2.534 -3.850 1.00 . A A . 21 TYR HE2 1 1
16 9771 1 1 21 TYR HH H 3.662 -3.108 -3.367 1.00 . A A . 21 TYR HH 1 1
16 9772 1 1 21 TYR N N 1.715 2.798 -5.468 1.00 . A A . 21 TYR N 1 1
16 9773 1 1 21 TYR O O 0.718 5.254 -4.824 1.00 . A A . 21 TYR O 1 1
16 9774 1 1 21 TYR OH O 4.017 -2.259 -3.065 1.00 . A A . 21 TYR OH 1 1
16 9775 1 1 22 ALA C C -1.170 6.625 -2.716 1.00 . A A . 22 ALA C 1 1
16 9776 1 1 22 ALA CA C -1.839 5.889 -3.896 1.00 . A A . 22 ALA CA 1 1
16 9777 1 1 22 ALA CB C -3.353 5.761 -3.677 1.00 . A A . 22 ALA CB 1 1
16 9778 1 1 22 ALA H H -1.897 3.752 -3.948 1.00 . A A . 22 ALA H 1 1
16 9779 1 1 22 ALA HA H -1.680 6.504 -4.784 1.00 . A A . 22 ALA HA 1 1
16 9780 1 1 22 ALA HB1 H -3.787 6.751 -3.523 1.00 . A A . 22 ALA HB1 1 1
16 9781 1 1 22 ALA HB2 H -3.820 5.310 -4.553 1.00 . A A . 22 ALA HB2 1 1
16 9782 1 1 22 ALA HB3 H -3.564 5.146 -2.802 1.00 . A A . 22 ALA HB3 1 1
16 9783 1 1 22 ALA N N -1.297 4.545 -4.141 1.00 . A A . 22 ALA N 1 1
16 9784 1 1 22 ALA O O -0.937 7.835 -2.794 1.00 . A A . 22 ALA O 1 1
16 9785 1 1 23 ASN C C 0.637 5.389 0.291 1.00 . A A . 23 ASN C 1 1
16 9786 1 1 23 ASN CA C -0.257 6.436 -0.407 1.00 . A A . 23 ASN CA 1 1
16 9787 1 1 23 ASN CB C -1.391 6.969 0.497 1.00 . A A . 23 ASN CB 1 1
16 9788 1 1 23 ASN CG C -0.910 7.774 1.692 1.00 . A A . 23 ASN CG 1 1
16 9789 1 1 23 ASN H H -1.047 4.911 -1.655 1.00 . A A . 23 ASN H 1 1
16 9790 1 1 23 ASN HA H 0.383 7.269 -0.677 1.00 . A A . 23 ASN HA 1 1
16 9791 1 1 23 ASN HB2 H -2.021 7.634 -0.085 1.00 . A A . 23 ASN HB2 1 1
16 9792 1 1 23 ASN HB3 H -1.986 6.129 0.845 1.00 . A A . 23 ASN HB3 1 1
16 9793 1 1 23 ASN HD21 H -2.399 7.094 2.881 1.00 . A A . 23 ASN HD21 1 1
16 9794 1 1 23 ASN HD22 H -1.189 8.151 3.611 1.00 . A A . 23 ASN HD22 1 1
16 9795 1 1 23 ASN N N -0.866 5.905 -1.629 1.00 . A A . 23 ASN N 1 1
16 9796 1 1 23 ASN ND2 N -1.543 7.618 2.829 1.00 . A A . 23 ASN ND2 1 1
16 9797 1 1 23 ASN O O 0.753 4.247 -0.151 1.00 . A A . 23 ASN O 1 1
16 9798 1 1 23 ASN OD1 O 0.073 8.493 1.637 1.00 . A A . 23 ASN OD1 1 1
16 9799 1 1 24 SER C C 1.035 3.818 2.993 1.00 . A A . 24 SER C 1 1
16 9800 1 1 24 SER CA C 1.958 4.840 2.315 1.00 . A A . 24 SER CA 1 1
16 9801 1 1 24 SER CB C 2.719 5.649 3.373 1.00 . A A . 24 SER CB 1 1
16 9802 1 1 24 SER H H 1.074 6.712 1.720 1.00 . A A . 24 SER H 1 1
16 9803 1 1 24 SER HA H 2.682 4.278 1.729 1.00 . A A . 24 SER HA 1 1
16 9804 1 1 24 SER HB2 H 3.205 4.966 4.072 1.00 . A A . 24 SER HB2 1 1
16 9805 1 1 24 SER HB3 H 3.485 6.248 2.879 1.00 . A A . 24 SER HB3 1 1
16 9806 1 1 24 SER HG H 2.351 7.045 4.707 1.00 . A A . 24 SER HG 1 1
16 9807 1 1 24 SER N N 1.239 5.757 1.417 1.00 . A A . 24 SER N 1 1
16 9808 1 1 24 SER O O 1.343 2.629 3.036 1.00 . A A . 24 SER O 1 1
16 9809 1 1 24 SER OG O 1.832 6.511 4.075 1.00 . A A . 24 SER OG 1 1
16 9810 1 1 25 CYS C C -1.621 2.268 3.422 1.00 . A A . 25 CYS C 1 1
16 9811 1 1 25 CYS CA C -1.079 3.444 4.246 1.00 . A A . 25 CYS CA 1 1
16 9812 1 1 25 CYS CB C -2.204 4.369 4.737 1.00 . A A . 25 CYS CB 1 1
16 9813 1 1 25 CYS H H -0.290 5.251 3.401 1.00 . A A . 25 CYS H 1 1
16 9814 1 1 25 CYS HA H -0.572 3.027 5.119 1.00 . A A . 25 CYS HA 1 1
16 9815 1 1 25 CYS HB2 H -1.761 5.097 5.418 1.00 . A A . 25 CYS HB2 1 1
16 9816 1 1 25 CYS HB3 H -2.606 4.917 3.885 1.00 . A A . 25 CYS HB3 1 1
16 9817 1 1 25 CYS N N -0.126 4.259 3.488 1.00 . A A . 25 CYS N 1 1
16 9818 1 1 25 CYS O O -1.725 1.146 3.924 1.00 . A A . 25 CYS O 1 1
16 9819 1 1 25 CYS SG S -3.601 3.590 5.600 1.00 . A A . 25 CYS SG 1 1
16 9820 1 1 26 ILE C C -1.435 0.409 0.995 1.00 . A A . 26 ILE C 1 1
16 9821 1 1 26 ILE CA C -2.490 1.483 1.258 1.00 . A A . 26 ILE CA 1 1
16 9822 1 1 26 ILE CB C -3.042 2.115 -0.041 1.00 . A A . 26 ILE CB 1 1
16 9823 1 1 26 ILE CD1 C -5.474 1.315 -0.007 1.00 . A A . 26 ILE CD1 1 1
16 9824 1 1 26 ILE CG1 C -4.093 1.185 -0.664 1.00 . A A . 26 ILE CG1 1 1
16 9825 1 1 26 ILE CG2 C -2.005 2.440 -1.109 1.00 . A A . 26 ILE CG2 1 1
16 9826 1 1 26 ILE H H -1.672 3.390 1.738 1.00 . A A . 26 ILE H 1 1
16 9827 1 1 26 ILE HA H -3.313 1.004 1.788 1.00 . A A . 26 ILE HA 1 1
16 9828 1 1 26 ILE HB H -3.481 3.079 0.185 1.00 . A A . 26 ILE HB 1 1
16 9829 1 1 26 ILE HD11 H -6.171 0.635 -0.497 1.00 . A A . 26 ILE HD11 1 1
16 9830 1 1 26 ILE HD12 H -5.423 1.066 1.053 1.00 . A A . 26 ILE HD12 1 1
16 9831 1 1 26 ILE HD13 H -5.843 2.336 -0.119 1.00 . A A . 26 ILE HD13 1 1
16 9832 1 1 26 ILE HG12 H -4.191 1.422 -1.723 1.00 . A A . 26 ILE HG12 1 1
16 9833 1 1 26 ILE HG13 H -3.734 0.159 -0.573 1.00 . A A . 26 ILE HG13 1 1
16 9834 1 1 26 ILE HG21 H -2.491 2.971 -1.927 1.00 . A A . 26 ILE HG21 1 1
16 9835 1 1 26 ILE HG22 H -1.252 3.086 -0.679 1.00 . A A . 26 ILE HG22 1 1
16 9836 1 1 26 ILE HG23 H -1.557 1.521 -1.486 1.00 . A A . 26 ILE HG23 1 1
16 9837 1 1 26 ILE N N -1.936 2.508 2.141 1.00 . A A . 26 ILE N 1 1
16 9838 1 1 26 ILE O O -1.721 -0.783 1.085 1.00 . A A . 26 ILE O 1 1
16 9839 1 1 27 ALA C C 1.202 -0.957 1.679 1.00 . A A . 27 ALA C 1 1
16 9840 1 1 27 ALA CA C 0.964 0.018 0.514 1.00 . A A . 27 ALA CA 1 1
16 9841 1 1 27 ALA CB C 2.185 0.907 0.246 1.00 . A A . 27 ALA CB 1 1
16 9842 1 1 27 ALA H H -0.118 1.863 0.677 1.00 . A A . 27 ALA H 1 1
16 9843 1 1 27 ALA HA H 0.746 -0.552 -0.383 1.00 . A A . 27 ALA HA 1 1
16 9844 1 1 27 ALA HB1 H 2.499 1.421 1.152 1.00 . A A . 27 ALA HB1 1 1
16 9845 1 1 27 ALA HB2 H 3.012 0.288 -0.102 1.00 . A A . 27 ALA HB2 1 1
16 9846 1 1 27 ALA HB3 H 1.944 1.651 -0.511 1.00 . A A . 27 ALA HB3 1 1
16 9847 1 1 27 ALA N N -0.200 0.858 0.753 1.00 . A A . 27 ALA N 1 1
16 9848 1 1 27 ALA O O 1.235 -2.175 1.485 1.00 . A A . 27 ALA O 1 1
16 9849 1 1 28 ARG C C 0.282 -2.214 4.330 1.00 . A A . 28 ARG C 1 1
16 9850 1 1 28 ARG CA C 1.408 -1.192 4.151 1.00 . A A . 28 ARG CA 1 1
16 9851 1 1 28 ARG CB C 1.477 -0.257 5.372 1.00 . A A . 28 ARG CB 1 1
16 9852 1 1 28 ARG CD C 3.474 0.707 6.649 1.00 . A A . 28 ARG CD 1 1
16 9853 1 1 28 ARG CG C 2.667 0.721 5.345 1.00 . A A . 28 ARG CG 1 1
16 9854 1 1 28 ARG CZ C 5.494 1.926 7.507 1.00 . A A . 28 ARG CZ 1 1
16 9855 1 1 28 ARG H H 1.233 0.598 2.953 1.00 . A A . 28 ARG H 1 1
16 9856 1 1 28 ARG HA H 2.336 -1.766 4.105 1.00 . A A . 28 ARG HA 1 1
16 9857 1 1 28 ARG HB2 H 0.552 0.319 5.442 1.00 . A A . 28 ARG HB2 1 1
16 9858 1 1 28 ARG HB3 H 1.537 -0.880 6.267 1.00 . A A . 28 ARG HB3 1 1
16 9859 1 1 28 ARG HD2 H 2.796 0.869 7.489 1.00 . A A . 28 ARG HD2 1 1
16 9860 1 1 28 ARG HD3 H 3.943 -0.273 6.754 1.00 . A A . 28 ARG HD3 1 1
16 9861 1 1 28 ARG HE H 4.440 2.469 5.926 1.00 . A A . 28 ARG HE 1 1
16 9862 1 1 28 ARG HG2 H 3.339 0.480 4.519 1.00 . A A . 28 ARG HG2 1 1
16 9863 1 1 28 ARG HG3 H 2.282 1.729 5.195 1.00 . A A . 28 ARG HG3 1 1
16 9864 1 1 28 ARG HH11 H 5.076 0.317 8.605 1.00 . A A . 28 ARG HH11 1 1
16 9865 1 1 28 ARG HH12 H 6.456 1.238 9.138 1.00 . A A . 28 ARG HH12 1 1
16 9866 1 1 28 ARG HH21 H 6.187 3.613 6.658 1.00 . A A . 28 ARG HH21 1 1
16 9867 1 1 28 ARG HH22 H 7.058 3.058 8.054 1.00 . A A . 28 ARG HH22 1 1
16 9868 1 1 28 ARG N N 1.274 -0.417 2.907 1.00 . A A . 28 ARG N 1 1
16 9869 1 1 28 ARG NE N 4.505 1.765 6.646 1.00 . A A . 28 ARG NE 1 1
16 9870 1 1 28 ARG NH1 N 5.697 1.099 8.493 1.00 . A A . 28 ARG NH1 1 1
16 9871 1 1 28 ARG NH2 N 6.310 2.936 7.392 1.00 . A A . 28 ARG NH2 1 1
16 9872 1 1 28 ARG O O 0.548 -3.348 4.732 1.00 . A A . 28 ARG O 1 1
16 9873 1 1 29 CYS C C -2.187 -3.846 3.136 1.00 . A A . 29 CYS C 1 1
16 9874 1 1 29 CYS CA C -2.120 -2.726 4.195 1.00 . A A . 29 CYS CA 1 1
16 9875 1 1 29 CYS CB C -3.403 -1.889 4.198 1.00 . A A . 29 CYS CB 1 1
16 9876 1 1 29 CYS H H -1.098 -0.929 3.599 1.00 . A A . 29 CYS H 1 1
16 9877 1 1 29 CYS HA H -2.030 -3.201 5.174 1.00 . A A . 29 CYS HA 1 1
16 9878 1 1 29 CYS HB2 H -3.208 -0.924 4.670 1.00 . A A . 29 CYS HB2 1 1
16 9879 1 1 29 CYS HB3 H -3.719 -1.706 3.171 1.00 . A A . 29 CYS HB3 1 1
16 9880 1 1 29 CYS N N -0.962 -1.845 4.011 1.00 . A A . 29 CYS N 1 1
16 9881 1 1 29 CYS O O -2.698 -4.936 3.401 1.00 . A A . 29 CYS O 1 1
16 9882 1 1 29 CYS SG S -4.742 -2.685 5.123 1.00 . A A . 29 CYS SG 1 1
16 9883 1 1 30 ASN C C -0.428 -5.709 1.191 1.00 . A A . 30 ASN C 1 1
16 9884 1 1 30 ASN CA C -1.436 -4.577 0.870 1.00 . A A . 30 ASN CA 1 1
16 9885 1 1 30 ASN CB C -1.026 -3.811 -0.408 1.00 . A A . 30 ASN CB 1 1
16 9886 1 1 30 ASN CG C -2.019 -4.007 -1.537 1.00 . A A . 30 ASN CG 1 1
16 9887 1 1 30 ASN H H -1.263 -2.666 1.797 1.00 . A A . 30 ASN H 1 1
16 9888 1 1 30 ASN HA H -2.397 -5.065 0.694 1.00 . A A . 30 ASN HA 1 1
16 9889 1 1 30 ASN HB2 H -0.931 -2.745 -0.222 1.00 . A A . 30 ASN HB2 1 1
16 9890 1 1 30 ASN HB3 H -0.048 -4.145 -0.739 1.00 . A A . 30 ASN HB3 1 1
16 9891 1 1 30 ASN HD21 H -3.265 -2.613 -0.773 1.00 . A A . 30 ASN HD21 1 1
16 9892 1 1 30 ASN HD22 H -3.778 -3.403 -2.262 1.00 . A A . 30 ASN HD22 1 1
16 9893 1 1 30 ASN N N -1.612 -3.605 1.953 1.00 . A A . 30 ASN N 1 1
16 9894 1 1 30 ASN ND2 N -3.114 -3.280 -1.514 1.00 . A A . 30 ASN ND2 1 1
16 9895 1 1 30 ASN O O -0.328 -6.671 0.426 1.00 . A A . 30 ASN O 1 1
16 9896 1 1 30 ASN OD1 O -1.832 -4.807 -2.442 1.00 . A A . 30 ASN OD1 1 1
16 9897 1 1 31 GLY C C 2.723 -6.386 2.325 1.00 . A A . 31 GLY C 1 1
16 9898 1 1 31 GLY CA C 1.273 -6.632 2.763 1.00 . A A . 31 GLY CA 1 1
16 9899 1 1 31 GLY H H 0.171 -4.803 2.888 1.00 . A A . 31 GLY H 1 1
16 9900 1 1 31 GLY HA2 H 1.258 -6.659 3.851 1.00 . A A . 31 GLY HA2 1 1
16 9901 1 1 31 GLY HA3 H 0.973 -7.615 2.405 1.00 . A A . 31 GLY HA3 1 1
16 9902 1 1 31 GLY N N 0.312 -5.618 2.306 1.00 . A A . 31 GLY N 1 1
16 9903 1 1 31 GLY O O 3.542 -7.307 2.383 1.00 . A A . 31 GLY O 1 1
16 9904 1 1 32 VAL C C 4.922 -3.558 2.032 1.00 . A A . 32 VAL C 1 1
16 9905 1 1 32 VAL CA C 4.352 -4.776 1.299 1.00 . A A . 32 VAL CA 1 1
16 9906 1 1 32 VAL CB C 4.256 -4.484 -0.223 1.00 . A A . 32 VAL CB 1 1
16 9907 1 1 32 VAL CG1 C 5.141 -5.458 -1.003 1.00 . A A . 32 VAL CG1 1 1
16 9908 1 1 32 VAL CG2 C 2.842 -4.555 -0.825 1.00 . A A . 32 VAL CG2 1 1
16 9909 1 1 32 VAL H H 2.332 -4.459 1.861 1.00 . A A . 32 VAL H 1 1
16 9910 1 1 32 VAL HA H 5.060 -5.592 1.449 1.00 . A A . 32 VAL HA 1 1
16 9911 1 1 32 VAL HB H 4.633 -3.478 -0.405 1.00 . A A . 32 VAL HB 1 1
16 9912 1 1 32 VAL HG11 H 5.140 -5.192 -2.058 1.00 . A A . 32 VAL HG11 1 1
16 9913 1 1 32 VAL HG12 H 6.165 -5.409 -0.636 1.00 . A A . 32 VAL HG12 1 1
16 9914 1 1 32 VAL HG13 H 4.769 -6.476 -0.888 1.00 . A A . 32 VAL HG13 1 1
16 9915 1 1 32 VAL HG21 H 2.882 -4.369 -1.894 1.00 . A A . 32 VAL HG21 1 1
16 9916 1 1 32 VAL HG22 H 2.407 -5.540 -0.666 1.00 . A A . 32 VAL HG22 1 1
16 9917 1 1 32 VAL HG23 H 2.221 -3.790 -0.365 1.00 . A A . 32 VAL HG23 1 1
16 9918 1 1 32 VAL N N 3.050 -5.170 1.872 1.00 . A A . 32 VAL N 1 1
16 9919 1 1 32 VAL O O 4.182 -2.647 2.410 1.00 . A A . 32 VAL O 1 1
16 9920 1 1 33 SER C C 7.215 -1.319 1.747 1.00 . A A . 33 SER C 1 1
16 9921 1 1 33 SER CA C 6.928 -2.366 2.821 1.00 . A A . 33 SER CA 1 1
16 9922 1 1 33 SER CB C 8.258 -2.798 3.455 1.00 . A A . 33 SER CB 1 1
16 9923 1 1 33 SER H H 6.817 -4.269 1.857 1.00 . A A . 33 SER H 1 1
16 9924 1 1 33 SER HA H 6.305 -1.928 3.600 1.00 . A A . 33 SER HA 1 1
16 9925 1 1 33 SER HB2 H 8.951 -3.085 2.663 1.00 . A A . 33 SER HB2 1 1
16 9926 1 1 33 SER HB3 H 8.691 -1.957 4.006 1.00 . A A . 33 SER HB3 1 1
16 9927 1 1 33 SER HG H 8.942 -4.233 4.608 1.00 . A A . 33 SER HG 1 1
16 9928 1 1 33 SER N N 6.243 -3.522 2.224 1.00 . A A . 33 SER N 1 1
16 9929 1 1 33 SER O O 7.419 -1.673 0.584 1.00 . A A . 33 SER O 1 1
16 9930 1 1 33 SER OG O 8.065 -3.890 4.349 1.00 . A A . 33 SER OG 1 1
16 9931 1 1 34 ILE C C 9.362 1.100 1.415 1.00 . A A . 34 ILE C 1 1
16 9932 1 1 34 ILE CA C 7.839 1.016 1.248 1.00 . A A . 34 ILE CA 1 1
16 9933 1 1 34 ILE CB C 7.123 2.375 1.448 1.00 . A A . 34 ILE CB 1 1
16 9934 1 1 34 ILE CD1 C 8.624 4.170 2.497 1.00 . A A . 34 ILE CD1 1 1
16 9935 1 1 34 ILE CG1 C 7.499 3.151 2.732 1.00 . A A . 34 ILE CG1 1 1
16 9936 1 1 34 ILE CG2 C 5.596 2.189 1.383 1.00 . A A . 34 ILE CG2 1 1
16 9937 1 1 34 ILE H H 7.173 0.156 3.103 1.00 . A A . 34 ILE H 1 1
16 9938 1 1 34 ILE HA H 7.664 0.741 0.207 1.00 . A A . 34 ILE HA 1 1
16 9939 1 1 34 ILE HB H 7.386 3.001 0.593 1.00 . A A . 34 ILE HB 1 1
16 9940 1 1 34 ILE HD11 H 9.548 3.672 2.213 1.00 . A A . 34 ILE HD11 1 1
16 9941 1 1 34 ILE HD12 H 8.335 4.866 1.706 1.00 . A A . 34 ILE HD12 1 1
16 9942 1 1 34 ILE HD13 H 8.797 4.732 3.415 1.00 . A A . 34 ILE HD13 1 1
16 9943 1 1 34 ILE HG12 H 6.633 3.711 3.085 1.00 . A A . 34 ILE HG12 1 1
16 9944 1 1 34 ILE HG13 H 7.784 2.455 3.521 1.00 . A A . 34 ILE HG13 1 1
16 9945 1 1 34 ILE HG21 H 5.320 1.709 0.443 1.00 . A A . 34 ILE HG21 1 1
16 9946 1 1 34 ILE HG22 H 5.241 1.582 2.216 1.00 . A A . 34 ILE HG22 1 1
16 9947 1 1 34 ILE HG23 H 5.112 3.161 1.442 1.00 . A A . 34 ILE HG23 1 1
16 9948 1 1 34 ILE N N 7.302 -0.043 2.123 1.00 . A A . 34 ILE N 1 1
16 9949 1 1 34 ILE O O 9.897 0.814 2.491 1.00 . A A . 34 ILE O 1 1
16 9950 1 1 35 LYS C C 11.992 3.049 -0.006 1.00 . A A . 35 LYS C 1 1
16 9951 1 1 35 LYS CA C 11.522 1.619 0.284 1.00 . A A . 35 LYS CA 1 1
16 9952 1 1 35 LYS CB C 12.053 0.596 -0.740 1.00 . A A . 35 LYS CB 1 1
16 9953 1 1 35 LYS CD C 13.657 -1.314 -1.143 1.00 . A A . 35 LYS CD 1 1
16 9954 1 1 35 LYS CE C 14.858 -2.133 -0.640 1.00 . A A . 35 LYS CE 1 1
16 9955 1 1 35 LYS CG C 13.265 -0.171 -0.192 1.00 . A A . 35 LYS CG 1 1
16 9956 1 1 35 LYS H H 9.521 1.644 -0.504 1.00 . A A . 35 LYS H 1 1
16 9957 1 1 35 LYS HA H 11.934 1.371 1.263 1.00 . A A . 35 LYS HA 1 1
16 9958 1 1 35 LYS HB2 H 11.271 -0.132 -0.971 1.00 . A A . 35 LYS HB2 1 1
16 9959 1 1 35 LYS HB3 H 12.322 1.100 -1.671 1.00 . A A . 35 LYS HB3 1 1
16 9960 1 1 35 LYS HD2 H 12.804 -1.976 -1.287 1.00 . A A . 35 LYS HD2 1 1
16 9961 1 1 35 LYS HD3 H 13.916 -0.888 -2.113 1.00 . A A . 35 LYS HD3 1 1
16 9962 1 1 35 LYS HE2 H 15.146 -2.831 -1.432 1.00 . A A . 35 LYS HE2 1 1
16 9963 1 1 35 LYS HE3 H 15.702 -1.458 -0.474 1.00 . A A . 35 LYS HE3 1 1
16 9964 1 1 35 LYS HG2 H 14.108 0.512 -0.069 1.00 . A A . 35 LYS HG2 1 1
16 9965 1 1 35 LYS HG3 H 13.004 -0.588 0.782 1.00 . A A . 35 LYS HG3 1 1
16 9966 1 1 35 LYS HZ1 H 15.352 -3.456 0.883 1.00 . A A . 35 LYS HZ1 1 1
16 9967 1 1 35 LYS HZ2 H 13.777 -3.522 0.476 1.00 . A A . 35 LYS HZ2 1 1
16 9968 1 1 35 LYS HZ3 H 14.345 -2.278 1.377 1.00 . A A . 35 LYS HZ3 1 1
16 9969 1 1 35 LYS N N 10.057 1.501 0.348 1.00 . A A . 35 LYS N 1 1
16 9970 1 1 35 LYS NZ N 14.558 -2.894 0.605 1.00 . A A . 35 LYS NZ 1 1
16 9971 1 1 35 LYS O O 13.108 3.411 0.367 1.00 . A A . 35 LYS O 1 1
16 9972 1 1 36 SER C C 9.974 6.054 -1.040 1.00 . A A . 36 SER C 1 1
16 9973 1 1 36 SER CA C 11.298 5.327 -0.751 1.00 . A A . 36 SER CA 1 1
16 9974 1 1 36 SER CB C 12.331 5.639 -1.849 1.00 . A A . 36 SER CB 1 1
16 9975 1 1 36 SER H H 10.239 3.466 -0.874 1.00 . A A . 36 SER H 1 1
16 9976 1 1 36 SER HA H 11.682 5.725 0.189 1.00 . A A . 36 SER HA 1 1
16 9977 1 1 36 SER HB2 H 12.467 6.719 -1.921 1.00 . A A . 36 SER HB2 1 1
16 9978 1 1 36 SER HB3 H 13.288 5.197 -1.571 1.00 . A A . 36 SER HB3 1 1
16 9979 1 1 36 SER HG H 12.625 5.352 -3.761 1.00 . A A . 36 SER HG 1 1
16 9980 1 1 36 SER N N 11.124 3.871 -0.600 1.00 . A A . 36 SER N 1 1
16 9981 1 1 36 SER O O 8.950 5.431 -1.337 1.00 . A A . 36 SER O 1 1
16 9982 1 1 36 SER OG O 11.934 5.127 -3.110 1.00 . A A . 36 SER OG 1 1
16 9983 1 1 37 GLU C C 8.802 8.545 -2.825 1.00 . A A . 37 GLU C 1 1
16 9984 1 1 37 GLU CA C 8.852 8.259 -1.310 1.00 . A A . 37 GLU CA 1 1
16 9985 1 1 37 GLU CB C 8.944 9.593 -0.545 1.00 . A A . 37 GLU CB 1 1
16 9986 1 1 37 GLU CD C 8.610 10.773 1.667 1.00 . A A . 37 GLU CD 1 1
16 9987 1 1 37 GLU CG C 8.853 9.420 0.978 1.00 . A A . 37 GLU CG 1 1
16 9988 1 1 37 GLU H H 10.855 7.830 -0.712 1.00 . A A . 37 GLU H 1 1
16 9989 1 1 37 GLU HA H 7.919 7.770 -1.029 1.00 . A A . 37 GLU HA 1 1
16 9990 1 1 37 GLU HB2 H 9.878 10.097 -0.800 1.00 . A A . 37 GLU HB2 1 1
16 9991 1 1 37 GLU HB3 H 8.118 10.228 -0.864 1.00 . A A . 37 GLU HB3 1 1
16 9992 1 1 37 GLU HG2 H 8.027 8.743 1.213 1.00 . A A . 37 GLU HG2 1 1
16 9993 1 1 37 GLU HG3 H 9.778 8.967 1.348 1.00 . A A . 37 GLU HG3 1 1
16 9994 1 1 37 GLU N N 9.980 7.387 -0.944 1.00 . A A . 37 GLU N 1 1
16 9995 1 1 37 GLU O O 9.832 8.544 -3.508 1.00 . A A . 37 GLU O 1 1
16 9996 1 1 37 GLU OE1 O 7.425 11.174 1.798 1.00 . A A . 37 GLU OE1 1 1
16 9997 1 1 37 GLU OE2 O 9.595 11.435 2.079 1.00 . A A . 37 GLU OE2 1 1
16 9998 1 1 38 GLY C C 7.143 7.788 -5.568 1.00 . A A . 38 GLY C 1 1
16 9999 1 1 38 GLY CA C 7.335 9.082 -4.767 1.00 . A A . 38 GLY CA 1 1
16 10000 1 1 38 GLY H H 6.782 8.789 -2.757 1.00 . A A . 38 GLY H 1 1
16 10001 1 1 38 GLY HA2 H 6.429 9.683 -4.855 1.00 . A A . 38 GLY HA2 1 1
16 10002 1 1 38 GLY HA3 H 8.159 9.645 -5.211 1.00 . A A . 38 GLY HA3 1 1
16 10003 1 1 38 GLY N N 7.607 8.846 -3.345 1.00 . A A . 38 GLY N 1 1
16 10004 1 1 38 GLY O O 7.478 6.695 -5.107 1.00 . A A . 38 GLY O 1 1
16 10005 1 1 39 SER C C 7.876 6.189 -8.078 1.00 . A A . 39 SER C 1 1
16 10006 1 1 39 SER CA C 6.500 6.778 -7.734 1.00 . A A . 39 SER CA 1 1
16 10007 1 1 39 SER CB C 5.818 7.265 -9.015 1.00 . A A . 39 SER CB 1 1
16 10008 1 1 39 SER H H 6.381 8.831 -7.108 1.00 . A A . 39 SER H 1 1
16 10009 1 1 39 SER HA H 5.887 5.994 -7.285 1.00 . A A . 39 SER HA 1 1
16 10010 1 1 39 SER HB2 H 4.844 7.680 -8.760 1.00 . A A . 39 SER HB2 1 1
16 10011 1 1 39 SER HB3 H 6.438 8.038 -9.467 1.00 . A A . 39 SER HB3 1 1
16 10012 1 1 39 SER HG H 5.204 6.579 -10.744 1.00 . A A . 39 SER HG 1 1
16 10013 1 1 39 SER N N 6.613 7.903 -6.789 1.00 . A A . 39 SER N 1 1
16 10014 1 1 39 SER O O 8.884 6.906 -8.100 1.00 . A A . 39 SER O 1 1
16 10015 1 1 39 SER OG O 5.643 6.216 -9.951 1.00 . A A . 39 SER OG 1 1
16 10016 1 1 40 CYS C C 9.364 4.059 -10.243 1.00 . A A . 40 CYS C 1 1
16 10017 1 1 40 CYS CA C 9.163 4.178 -8.713 1.00 . A A . 40 CYS CA 1 1
16 10018 1 1 40 CYS CB C 9.185 2.810 -8.014 1.00 . A A . 40 CYS CB 1 1
16 10019 1 1 40 CYS H H 7.022 4.426 -8.438 1.00 . A A . 40 CYS H 1 1
16 10020 1 1 40 CYS HA H 9.990 4.756 -8.303 1.00 . A A . 40 CYS HA 1 1
16 10021 1 1 40 CYS HB2 H 8.358 2.753 -7.304 1.00 . A A . 40 CYS HB2 1 1
16 10022 1 1 40 CYS HB3 H 9.044 2.014 -8.745 1.00 . A A . 40 CYS HB3 1 1
16 10023 1 1 40 CYS N N 7.924 4.888 -8.370 1.00 . A A . 40 CYS N 1 1
16 10024 1 1 40 CYS O O 8.390 3.828 -10.969 1.00 . A A . 40 CYS O 1 1
16 10025 1 1 40 CYS SG S 10.727 2.517 -7.103 1.00 . A A . 40 CYS SG 1 1
16 10026 1 1 41 PRO C C 10.656 2.781 -12.815 1.00 . A A . 41 PRO C 1 1
16 10027 1 1 41 PRO CA C 10.874 4.174 -12.202 1.00 . A A . 41 PRO CA 1 1
16 10028 1 1 41 PRO CB C 12.324 4.652 -12.355 1.00 . A A . 41 PRO CB 1 1
16 10029 1 1 41 PRO CD C 11.833 4.455 -10.023 1.00 . A A . 41 PRO CD 1 1
16 10030 1 1 41 PRO CG C 12.973 4.274 -11.024 1.00 . A A . 41 PRO CG 1 1
16 10031 1 1 41 PRO HA H 10.220 4.886 -12.706 1.00 . A A . 41 PRO HA 1 1
16 10032 1 1 41 PRO HB2 H 12.830 4.183 -13.200 1.00 . A A . 41 PRO HB2 1 1
16 10033 1 1 41 PRO HB3 H 12.336 5.738 -12.465 1.00 . A A . 41 PRO HB3 1 1
16 10034 1 1 41 PRO HD2 H 11.957 3.761 -9.192 1.00 . A A . 41 PRO HD2 1 1
16 10035 1 1 41 PRO HD3 H 11.825 5.480 -9.650 1.00 . A A . 41 PRO HD3 1 1
16 10036 1 1 41 PRO HG2 H 13.279 3.227 -11.048 1.00 . A A . 41 PRO HG2 1 1
16 10037 1 1 41 PRO HG3 H 13.823 4.916 -10.791 1.00 . A A . 41 PRO HG3 1 1
16 10038 1 1 41 PRO N N 10.603 4.197 -10.762 1.00 . A A . 41 PRO N 1 1
16 10039 1 1 41 PRO O O 11.132 1.766 -12.297 1.00 . A A . 41 PRO O 1 1
16 10040 1 1 42 THR C C 10.870 1.054 -15.553 1.00 . A A . 42 THR C 1 1
16 10041 1 1 42 THR CA C 9.657 1.510 -14.725 1.00 . A A . 42 THR CA 1 1
16 10042 1 1 42 THR CB C 8.407 1.707 -15.609 1.00 . A A . 42 THR CB 1 1
16 10043 1 1 42 THR CG2 C 7.134 1.771 -14.762 1.00 . A A . 42 THR CG2 1 1
16 10044 1 1 42 THR H H 9.579 3.596 -14.314 1.00 . A A . 42 THR H 1 1
16 10045 1 1 42 THR HA H 9.431 0.696 -14.034 1.00 . A A . 42 THR HA 1 1
16 10046 1 1 42 THR HB H 8.317 0.862 -16.292 1.00 . A A . 42 THR HB 1 1
16 10047 1 1 42 THR HG1 H 9.202 2.815 -16.987 1.00 . A A . 42 THR HG1 1 1
16 10048 1 1 42 THR HG21 H 6.268 1.881 -15.415 1.00 . A A . 42 THR HG21 1 1
16 10049 1 1 42 THR HG22 H 7.174 2.618 -14.076 1.00 . A A . 42 THR HG22 1 1
16 10050 1 1 42 THR HG23 H 7.026 0.849 -14.189 1.00 . A A . 42 THR HG23 1 1
16 10051 1 1 42 THR N N 9.948 2.728 -13.945 1.00 . A A . 42 THR N 1 1
16 10052 1 1 42 THR O O 10.914 1.194 -16.779 1.00 . A A . 42 THR O 1 1
16 10053 1 1 42 THR OG1 O 8.472 2.913 -16.348 1.00 . A A . 42 THR OG1 1 1
16 10054 1 1 43 GLY C C 14.028 -0.676 -14.439 1.00 . A A . 43 GLY C 1 1
16 10055 1 1 43 GLY CA C 13.147 0.058 -15.455 1.00 . A A . 43 GLY CA 1 1
16 10056 1 1 43 GLY H H 11.772 0.494 -13.863 1.00 . A A . 43 GLY H 1 1
16 10057 1 1 43 GLY HA2 H 12.948 -0.608 -16.294 1.00 . A A . 43 GLY HA2 1 1
16 10058 1 1 43 GLY HA3 H 13.698 0.921 -15.831 1.00 . A A . 43 GLY HA3 1 1
16 10059 1 1 43 GLY N N 11.880 0.510 -14.870 1.00 . A A . 43 GLY N 1 1
16 10060 1 1 43 GLY O O 14.930 -0.075 -13.848 1.00 . A A . 43 GLY O 1 1
16 10061 1 1 44 ILE C C 15.179 -4.030 -14.057 1.00 . A A . 44 ILE C 1 1
16 10062 1 1 44 ILE CA C 14.454 -2.894 -13.313 1.00 . A A . 44 ILE CA 1 1
16 10063 1 1 44 ILE CB C 13.485 -3.370 -12.202 1.00 . A A . 44 ILE CB 1 1
16 10064 1 1 44 ILE CD1 C 15.158 -3.300 -10.243 1.00 . A A . 44 ILE CD1 1 1
16 10065 1 1 44 ILE CG1 C 14.181 -4.151 -11.065 1.00 . A A . 44 ILE CG1 1 1
16 10066 1 1 44 ILE CG2 C 12.335 -4.230 -12.759 1.00 . A A . 44 ILE CG2 1 1
16 10067 1 1 44 ILE H H 13.011 -2.365 -14.795 1.00 . A A . 44 ILE H 1 1
16 10068 1 1 44 ILE HA H 15.243 -2.326 -12.822 1.00 . A A . 44 ILE HA 1 1
16 10069 1 1 44 ILE HB H 13.033 -2.482 -11.751 1.00 . A A . 44 ILE HB 1 1
16 10070 1 1 44 ILE HD11 H 15.536 -3.893 -9.409 1.00 . A A . 44 ILE HD11 1 1
16 10071 1 1 44 ILE HD12 H 16.002 -2.986 -10.855 1.00 . A A . 44 ILE HD12 1 1
16 10072 1 1 44 ILE HD13 H 14.645 -2.423 -9.849 1.00 . A A . 44 ILE HD13 1 1
16 10073 1 1 44 ILE HG12 H 13.420 -4.524 -10.379 1.00 . A A . 44 ILE HG12 1 1
16 10074 1 1 44 ILE HG13 H 14.710 -5.013 -11.473 1.00 . A A . 44 ILE HG13 1 1
16 10075 1 1 44 ILE HG21 H 11.634 -4.474 -11.960 1.00 . A A . 44 ILE HG21 1 1
16 10076 1 1 44 ILE HG22 H 11.792 -3.690 -13.533 1.00 . A A . 44 ILE HG22 1 1
16 10077 1 1 44 ILE HG23 H 12.724 -5.160 -13.175 1.00 . A A . 44 ILE HG23 1 1
16 10078 1 1 44 ILE N N 13.756 -1.973 -14.237 1.00 . A A . 44 ILE N 1 1
16 10079 1 1 44 ILE O O 16.330 -4.346 -13.679 1.00 . A A . 44 ILE O 1 1
16 10080 1 1 44 ILE OXT O 14.633 -4.562 -15.054 1.00 . A A . 44 ILE OXT 1 1
17 10081 1 1 1 LYS C C -12.505 -5.349 -2.447 1.00 . A A . 1 LYS C 1 1
17 10082 1 1 1 LYS CA C -12.563 -5.668 -3.963 1.00 . A A . 1 LYS CA 1 1
17 10083 1 1 1 LYS CB C -14.007 -5.882 -4.498 1.00 . A A . 1 LYS CB 1 1
17 10084 1 1 1 LYS CD C -15.062 -7.525 -2.776 1.00 . A A . 1 LYS CD 1 1
17 10085 1 1 1 LYS CE C -15.915 -8.800 -2.701 1.00 . A A . 1 LYS CE 1 1
17 10086 1 1 1 LYS CG C -14.701 -7.237 -4.241 1.00 . A A . 1 LYS CG 1 1
17 10087 1 1 1 LYS H1 H -11.754 -6.882 -5.431 1.00 . A A . 1 LYS H1 1 1
17 10088 1 1 1 LYS H2 H -10.673 -6.505 -4.283 1.00 . A A . 1 LYS H2 1 1
17 10089 1 1 1 LYS H3 H -11.840 -7.630 -3.986 1.00 . A A . 1 LYS H3 1 1
17 10090 1 1 1 LYS HA H -12.223 -4.744 -4.433 1.00 . A A . 1 LYS HA 1 1
17 10091 1 1 1 LYS HB2 H -14.656 -5.085 -4.131 1.00 . A A . 1 LYS HB2 1 1
17 10092 1 1 1 LYS HB3 H -13.969 -5.753 -5.582 1.00 . A A . 1 LYS HB3 1 1
17 10093 1 1 1 LYS HD2 H -14.151 -7.666 -2.196 1.00 . A A . 1 LYS HD2 1 1
17 10094 1 1 1 LYS HD3 H -15.627 -6.685 -2.368 1.00 . A A . 1 LYS HD3 1 1
17 10095 1 1 1 LYS HE2 H -16.816 -8.652 -3.302 1.00 . A A . 1 LYS HE2 1 1
17 10096 1 1 1 LYS HE3 H -15.351 -9.630 -3.140 1.00 . A A . 1 LYS HE3 1 1
17 10097 1 1 1 LYS HG2 H -15.628 -7.234 -4.817 1.00 . A A . 1 LYS HG2 1 1
17 10098 1 1 1 LYS HG3 H -14.086 -8.049 -4.630 1.00 . A A . 1 LYS HG3 1 1
17 10099 1 1 1 LYS HZ1 H -15.484 -9.333 -0.736 1.00 . A A . 1 LYS HZ1 1 1
17 10100 1 1 1 LYS HZ2 H -16.891 -9.951 -1.272 1.00 . A A . 1 LYS HZ2 1 1
17 10101 1 1 1 LYS HZ3 H -16.805 -8.374 -0.871 1.00 . A A . 1 LYS HZ3 1 1
17 10102 1 1 1 LYS N N -11.642 -6.748 -4.436 1.00 . A A . 1 LYS N 1 1
17 10103 1 1 1 LYS NZ N -16.296 -9.133 -1.303 1.00 . A A . 1 LYS NZ 1 1
17 10104 1 1 1 LYS O O -13.362 -4.610 -1.959 1.00 . A A . 1 LYS O 1 1
17 10105 1 1 2 LYS C C -10.136 -4.550 -0.023 1.00 . A A . 2 LYS C 1 1
17 10106 1 1 2 LYS CA C -11.310 -5.520 -0.239 1.00 . A A . 2 LYS CA 1 1
17 10107 1 1 2 LYS CB C -11.162 -6.825 0.573 1.00 . A A . 2 LYS CB 1 1
17 10108 1 1 2 LYS CD C -12.389 -8.868 1.524 1.00 . A A . 2 LYS CD 1 1
17 10109 1 1 2 LYS CE C -11.610 -9.970 0.791 1.00 . A A . 2 LYS CE 1 1
17 10110 1 1 2 LYS CG C -12.494 -7.586 0.683 1.00 . A A . 2 LYS CG 1 1
17 10111 1 1 2 LYS H H -10.790 -6.402 -2.096 1.00 . A A . 2 LYS H 1 1
17 10112 1 1 2 LYS HA H -12.188 -5.002 0.157 1.00 . A A . 2 LYS HA 1 1
17 10113 1 1 2 LYS HB2 H -10.402 -7.459 0.112 1.00 . A A . 2 LYS HB2 1 1
17 10114 1 1 2 LYS HB3 H -10.835 -6.577 1.585 1.00 . A A . 2 LYS HB3 1 1
17 10115 1 1 2 LYS HD2 H -11.908 -8.641 2.477 1.00 . A A . 2 LYS HD2 1 1
17 10116 1 1 2 LYS HD3 H -13.400 -9.224 1.728 1.00 . A A . 2 LYS HD3 1 1
17 10117 1 1 2 LYS HE2 H -12.075 -10.139 -0.186 1.00 . A A . 2 LYS HE2 1 1
17 10118 1 1 2 LYS HE3 H -10.585 -9.629 0.620 1.00 . A A . 2 LYS HE3 1 1
17 10119 1 1 2 LYS HG2 H -13.227 -6.928 1.153 1.00 . A A . 2 LYS HG2 1 1
17 10120 1 1 2 LYS HG3 H -12.853 -7.843 -0.311 1.00 . A A . 2 LYS HG3 1 1
17 10121 1 1 2 LYS HZ1 H -11.150 -11.118 2.463 1.00 . A A . 2 LYS HZ1 1 1
17 10122 1 1 2 LYS HZ2 H -11.098 -11.964 1.070 1.00 . A A . 2 LYS HZ2 1 1
17 10123 1 1 2 LYS HZ3 H -12.537 -11.578 1.732 1.00 . A A . 2 LYS HZ3 1 1
17 10124 1 1 2 LYS N N -11.506 -5.826 -1.679 1.00 . A A . 2 LYS N 1 1
17 10125 1 1 2 LYS NZ N -11.600 -11.238 1.566 1.00 . A A . 2 LYS NZ 1 1
17 10126 1 1 2 LYS O O -9.059 -4.938 0.432 1.00 . A A . 2 LYS O 1 1
17 10127 1 1 3 VAL C C -9.411 -1.815 1.410 1.00 . A A . 3 VAL C 1 1
17 10128 1 1 3 VAL CA C -9.419 -2.164 -0.088 1.00 . A A . 3 VAL CA 1 1
17 10129 1 1 3 VAL CB C -9.772 -0.947 -0.972 1.00 . A A . 3 VAL CB 1 1
17 10130 1 1 3 VAL CG1 C -11.075 -0.245 -0.571 1.00 . A A . 3 VAL CG1 1 1
17 10131 1 1 3 VAL CG2 C -8.653 0.094 -1.060 1.00 . A A . 3 VAL CG2 1 1
17 10132 1 1 3 VAL H H -11.264 -3.066 -0.738 1.00 . A A . 3 VAL H 1 1
17 10133 1 1 3 VAL HA H -8.412 -2.488 -0.358 1.00 . A A . 3 VAL HA 1 1
17 10134 1 1 3 VAL HB H -9.896 -1.329 -1.981 1.00 . A A . 3 VAL HB 1 1
17 10135 1 1 3 VAL HG11 H -11.897 -0.961 -0.537 1.00 . A A . 3 VAL HG11 1 1
17 10136 1 1 3 VAL HG12 H -10.971 0.227 0.406 1.00 . A A . 3 VAL HG12 1 1
17 10137 1 1 3 VAL HG13 H -11.317 0.523 -1.306 1.00 . A A . 3 VAL HG13 1 1
17 10138 1 1 3 VAL HG21 H -8.910 0.837 -1.816 1.00 . A A . 3 VAL HG21 1 1
17 10139 1 1 3 VAL HG22 H -8.519 0.608 -0.110 1.00 . A A . 3 VAL HG22 1 1
17 10140 1 1 3 VAL HG23 H -7.724 -0.390 -1.362 1.00 . A A . 3 VAL HG23 1 1
17 10141 1 1 3 VAL N N -10.347 -3.278 -0.374 1.00 . A A . 3 VAL N 1 1
17 10142 1 1 3 VAL O O -10.373 -2.100 2.129 1.00 . A A . 3 VAL O 1 1
17 10143 1 1 4 CYS C C -8.722 0.796 3.351 1.00 . A A . 4 CYS C 1 1
17 10144 1 1 4 CYS CA C -8.235 -0.664 3.255 1.00 . A A . 4 CYS CA 1 1
17 10145 1 1 4 CYS CB C -6.790 -0.796 3.762 1.00 . A A . 4 CYS CB 1 1
17 10146 1 1 4 CYS H H -7.626 -0.944 1.208 1.00 . A A . 4 CYS H 1 1
17 10147 1 1 4 CYS HA H -8.861 -1.273 3.909 1.00 . A A . 4 CYS HA 1 1
17 10148 1 1 4 CYS HB2 H -6.151 -0.086 3.239 1.00 . A A . 4 CYS HB2 1 1
17 10149 1 1 4 CYS HB3 H -6.780 -0.521 4.818 1.00 . A A . 4 CYS HB3 1 1
17 10150 1 1 4 CYS N N -8.338 -1.177 1.882 1.00 . A A . 4 CYS N 1 1
17 10151 1 1 4 CYS O O -8.535 1.586 2.424 1.00 . A A . 4 CYS O 1 1
17 10152 1 1 4 CYS SG S -6.069 -2.454 3.606 1.00 . A A . 4 CYS SG 1 1
17 10153 1 1 5 ALA C C -8.614 3.501 4.996 1.00 . A A . 5 ALA C 1 1
17 10154 1 1 5 ALA CA C -9.793 2.526 4.767 1.00 . A A . 5 ALA CA 1 1
17 10155 1 1 5 ALA CB C -10.756 2.474 5.962 1.00 . A A . 5 ALA CB 1 1
17 10156 1 1 5 ALA H H -9.441 0.473 5.208 1.00 . A A . 5 ALA H 1 1
17 10157 1 1 5 ALA HA H -10.360 2.883 3.906 1.00 . A A . 5 ALA HA 1 1
17 10158 1 1 5 ALA HB1 H -10.243 2.096 6.848 1.00 . A A . 5 ALA HB1 1 1
17 10159 1 1 5 ALA HB2 H -11.136 3.474 6.170 1.00 . A A . 5 ALA HB2 1 1
17 10160 1 1 5 ALA HB3 H -11.598 1.821 5.730 1.00 . A A . 5 ALA HB3 1 1
17 10161 1 1 5 ALA N N -9.323 1.168 4.485 1.00 . A A . 5 ALA N 1 1
17 10162 1 1 5 ALA O O -8.041 3.550 6.088 1.00 . A A . 5 ALA O 1 1
17 10163 1 1 6 CYS C C -7.597 6.608 3.391 1.00 . A A . 6 CYS C 1 1
17 10164 1 1 6 CYS CA C -7.160 5.240 3.956 1.00 . A A . 6 CYS CA 1 1
17 10165 1 1 6 CYS CB C -6.000 4.670 3.130 1.00 . A A . 6 CYS CB 1 1
17 10166 1 1 6 CYS H H -8.752 4.184 3.096 1.00 . A A . 6 CYS H 1 1
17 10167 1 1 6 CYS HA H -6.819 5.391 4.980 1.00 . A A . 6 CYS HA 1 1
17 10168 1 1 6 CYS HB2 H -6.376 4.311 2.172 1.00 . A A . 6 CYS HB2 1 1
17 10169 1 1 6 CYS HB3 H -5.302 5.478 2.909 1.00 . A A . 6 CYS HB3 1 1
17 10170 1 1 6 CYS N N -8.252 4.271 3.964 1.00 . A A . 6 CYS N 1 1
17 10171 1 1 6 CYS O O -8.578 6.690 2.642 1.00 . A A . 6 CYS O 1 1
17 10172 1 1 6 CYS SG S -5.109 3.327 3.953 1.00 . A A . 6 CYS SG 1 1
17 10173 1 1 7 PRO C C -6.800 9.304 1.811 1.00 . A A . 7 PRO C 1 1
17 10174 1 1 7 PRO CA C -7.165 9.046 3.284 1.00 . A A . 7 PRO CA 1 1
17 10175 1 1 7 PRO CB C -6.368 9.933 4.243 1.00 . A A . 7 PRO CB 1 1
17 10176 1 1 7 PRO CD C -5.749 7.685 4.667 1.00 . A A . 7 PRO CD 1 1
17 10177 1 1 7 PRO CG C -5.157 9.086 4.620 1.00 . A A . 7 PRO CG 1 1
17 10178 1 1 7 PRO HA H -8.230 9.248 3.417 1.00 . A A . 7 PRO HA 1 1
17 10179 1 1 7 PRO HB2 H -6.075 10.875 3.786 1.00 . A A . 7 PRO HB2 1 1
17 10180 1 1 7 PRO HB3 H -6.965 10.100 5.137 1.00 . A A . 7 PRO HB3 1 1
17 10181 1 1 7 PRO HD2 H -4.982 6.959 4.400 1.00 . A A . 7 PRO HD2 1 1
17 10182 1 1 7 PRO HD3 H -6.142 7.461 5.659 1.00 . A A . 7 PRO HD3 1 1
17 10183 1 1 7 PRO HG2 H -4.406 9.136 3.833 1.00 . A A . 7 PRO HG2 1 1
17 10184 1 1 7 PRO HG3 H -4.733 9.382 5.581 1.00 . A A . 7 PRO HG3 1 1
17 10185 1 1 7 PRO N N -6.860 7.685 3.724 1.00 . A A . 7 PRO N 1 1
17 10186 1 1 7 PRO O O -6.007 8.575 1.209 1.00 . A A . 7 PRO O 1 1
17 10187 1 1 8 LYS C C -5.930 11.388 -0.626 1.00 . A A . 8 LYS C 1 1
17 10188 1 1 8 LYS CA C -7.242 10.725 -0.202 1.00 . A A . 8 LYS CA 1 1
17 10189 1 1 8 LYS CB C -8.415 11.625 -0.629 1.00 . A A . 8 LYS CB 1 1
17 10190 1 1 8 LYS CD C -10.850 11.481 -1.418 1.00 . A A . 8 LYS CD 1 1
17 10191 1 1 8 LYS CE C -11.161 12.967 -1.194 1.00 . A A . 8 LYS CE 1 1
17 10192 1 1 8 LYS CG C -9.779 10.938 -0.458 1.00 . A A . 8 LYS CG 1 1
17 10193 1 1 8 LYS H H -7.991 10.922 1.809 1.00 . A A . 8 LYS H 1 1
17 10194 1 1 8 LYS HA H -7.274 9.804 -0.775 1.00 . A A . 8 LYS HA 1 1
17 10195 1 1 8 LYS HB2 H -8.386 12.548 -0.048 1.00 . A A . 8 LYS HB2 1 1
17 10196 1 1 8 LYS HB3 H -8.286 11.880 -1.682 1.00 . A A . 8 LYS HB3 1 1
17 10197 1 1 8 LYS HD2 H -10.510 11.330 -2.445 1.00 . A A . 8 LYS HD2 1 1
17 10198 1 1 8 LYS HD3 H -11.764 10.901 -1.277 1.00 . A A . 8 LYS HD3 1 1
17 10199 1 1 8 LYS HE2 H -11.540 13.098 -0.175 1.00 . A A . 8 LYS HE2 1 1
17 10200 1 1 8 LYS HE3 H -10.235 13.542 -1.284 1.00 . A A . 8 LYS HE3 1 1
17 10201 1 1 8 LYS HG2 H -9.661 9.874 -0.661 1.00 . A A . 8 LYS HG2 1 1
17 10202 1 1 8 LYS HG3 H -10.111 11.057 0.575 1.00 . A A . 8 LYS HG3 1 1
17 10203 1 1 8 LYS HZ1 H -12.370 14.441 -2.022 1.00 . A A . 8 LYS HZ1 1 1
17 10204 1 1 8 LYS HZ2 H -13.028 12.950 -2.113 1.00 . A A . 8 LYS HZ2 1 1
17 10205 1 1 8 LYS HZ3 H -11.817 13.375 -3.125 1.00 . A A . 8 LYS HZ3 1 1
17 10206 1 1 8 LYS N N -7.363 10.376 1.232 1.00 . A A . 8 LYS N 1 1
17 10207 1 1 8 LYS NZ N -12.159 13.464 -2.177 1.00 . A A . 8 LYS NZ 1 1
17 10208 1 1 8 LYS O O -5.691 11.568 -1.819 1.00 . A A . 8 LYS O 1 1
17 10209 1 1 9 ILE C C -2.913 11.877 -0.876 1.00 . A A . 9 ILE C 1 1
17 10210 1 1 9 ILE CA C -3.847 12.497 0.182 1.00 . A A . 9 ILE CA 1 1
17 10211 1 1 9 ILE CB C -3.153 12.646 1.550 1.00 . A A . 9 ILE CB 1 1
17 10212 1 1 9 ILE CD1 C -1.719 11.271 3.167 1.00 . A A . 9 ILE CD1 1 1
17 10213 1 1 9 ILE CG1 C -3.025 11.339 2.368 1.00 . A A . 9 ILE CG1 1 1
17 10214 1 1 9 ILE CG2 C -3.848 13.730 2.395 1.00 . A A . 9 ILE CG2 1 1
17 10215 1 1 9 ILE H H -5.382 11.546 1.272 1.00 . A A . 9 ILE H 1 1
17 10216 1 1 9 ILE HA H -4.111 13.495 -0.168 1.00 . A A . 9 ILE HA 1 1
17 10217 1 1 9 ILE HB H -2.162 13.000 1.330 1.00 . A A . 9 ILE HB 1 1
17 10218 1 1 9 ILE HD11 H -1.639 12.130 3.835 1.00 . A A . 9 ILE HD11 1 1
17 10219 1 1 9 ILE HD12 H -1.702 10.358 3.762 1.00 . A A . 9 ILE HD12 1 1
17 10220 1 1 9 ILE HD13 H -0.868 11.265 2.484 1.00 . A A . 9 ILE HD13 1 1
17 10221 1 1 9 ILE HG12 H -3.863 11.263 3.058 1.00 . A A . 9 ILE HG12 1 1
17 10222 1 1 9 ILE HG13 H -3.060 10.472 1.711 1.00 . A A . 9 ILE HG13 1 1
17 10223 1 1 9 ILE HG21 H -4.875 13.444 2.621 1.00 . A A . 9 ILE HG21 1 1
17 10224 1 1 9 ILE HG22 H -3.306 13.873 3.331 1.00 . A A . 9 ILE HG22 1 1
17 10225 1 1 9 ILE HG23 H -3.852 14.677 1.854 1.00 . A A . 9 ILE HG23 1 1
17 10226 1 1 9 ILE N N -5.098 11.763 0.339 1.00 . A A . 9 ILE N 1 1
17 10227 1 1 9 ILE O O -2.420 10.758 -0.718 1.00 . A A . 9 ILE O 1 1
17 10228 1 1 10 LEU C C -0.347 12.215 -2.666 1.00 . A A . 10 LEU C 1 1
17 10229 1 1 10 LEU CA C -1.827 12.192 -3.088 1.00 . A A . 10 LEU CA 1 1
17 10230 1 1 10 LEU CB C -2.075 13.069 -4.334 1.00 . A A . 10 LEU CB 1 1
17 10231 1 1 10 LEU CD1 C -4.533 13.790 -4.422 1.00 . A A . 10 LEU CD1 1 1
17 10232 1 1 10 LEU CD2 C -3.353 13.191 -6.499 1.00 . A A . 10 LEU CD2 1 1
17 10233 1 1 10 LEU CG C -3.452 12.874 -5.005 1.00 . A A . 10 LEU CG 1 1
17 10234 1 1 10 LEU H H -3.135 13.507 -2.032 1.00 . A A . 10 LEU H 1 1
17 10235 1 1 10 LEU HA H -2.073 11.162 -3.355 1.00 . A A . 10 LEU HA 1 1
17 10236 1 1 10 LEU HB2 H -1.928 14.122 -4.089 1.00 . A A . 10 LEU HB2 1 1
17 10237 1 1 10 LEU HB3 H -1.307 12.799 -5.061 1.00 . A A . 10 LEU HB3 1 1
17 10238 1 1 10 LEU HD11 H -4.231 14.834 -4.512 1.00 . A A . 10 LEU HD11 1 1
17 10239 1 1 10 LEU HD12 H -4.707 13.551 -3.376 1.00 . A A . 10 LEU HD12 1 1
17 10240 1 1 10 LEU HD13 H -5.469 13.639 -4.959 1.00 . A A . 10 LEU HD13 1 1
17 10241 1 1 10 LEU HD21 H -3.026 14.221 -6.644 1.00 . A A . 10 LEU HD21 1 1
17 10242 1 1 10 LEU HD22 H -4.324 13.049 -6.972 1.00 . A A . 10 LEU HD22 1 1
17 10243 1 1 10 LEU HD23 H -2.639 12.515 -6.970 1.00 . A A . 10 LEU HD23 1 1
17 10244 1 1 10 LEU HG H -3.767 11.835 -4.900 1.00 . A A . 10 LEU HG 1 1
17 10245 1 1 10 LEU N N -2.685 12.605 -1.974 1.00 . A A . 10 LEU N 1 1
17 10246 1 1 10 LEU O O 0.331 13.245 -2.760 1.00 . A A . 10 LEU O 1 1
17 10247 1 1 11 LYS C C 2.051 9.488 -2.087 1.00 . A A . 11 LYS C 1 1
17 10248 1 1 11 LYS CA C 1.569 10.915 -1.775 1.00 . A A . 11 LYS CA 1 1
17 10249 1 1 11 LYS CB C 1.725 11.324 -0.293 1.00 . A A . 11 LYS CB 1 1
17 10250 1 1 11 LYS CD C 3.800 12.879 -0.024 1.00 . A A . 11 LYS CD 1 1
17 10251 1 1 11 LYS CE C 4.017 13.331 -1.478 1.00 . A A . 11 LYS CE 1 1
17 10252 1 1 11 LYS CG C 3.190 11.478 0.159 1.00 . A A . 11 LYS CG 1 1
17 10253 1 1 11 LYS H H -0.472 10.294 -2.095 1.00 . A A . 11 LYS H 1 1
17 10254 1 1 11 LYS HA H 2.188 11.573 -2.377 1.00 . A A . 11 LYS HA 1 1
17 10255 1 1 11 LYS HB2 H 1.203 12.264 -0.108 1.00 . A A . 11 LYS HB2 1 1
17 10256 1 1 11 LYS HB3 H 1.243 10.568 0.330 1.00 . A A . 11 LYS HB3 1 1
17 10257 1 1 11 LYS HD2 H 3.205 13.616 0.519 1.00 . A A . 11 LYS HD2 1 1
17 10258 1 1 11 LYS HD3 H 4.782 12.857 0.452 1.00 . A A . 11 LYS HD3 1 1
17 10259 1 1 11 LYS HE2 H 4.959 13.889 -1.514 1.00 . A A . 11 LYS HE2 1 1
17 10260 1 1 11 LYS HE3 H 4.145 12.453 -2.117 1.00 . A A . 11 LYS HE3 1 1
17 10261 1 1 11 LYS HG2 H 3.223 11.255 1.227 1.00 . A A . 11 LYS HG2 1 1
17 10262 1 1 11 LYS HG3 H 3.822 10.742 -0.339 1.00 . A A . 11 LYS HG3 1 1
17 10263 1 1 11 LYS HZ1 H 2.821 15.032 -1.403 1.00 . A A . 11 LYS HZ1 1 1
17 10264 1 1 11 LYS HZ2 H 2.024 13.745 -2.026 1.00 . A A . 11 LYS HZ2 1 1
17 10265 1 1 11 LYS HZ3 H 3.130 14.536 -2.920 1.00 . A A . 11 LYS HZ3 1 1
17 10266 1 1 11 LYS N N 0.163 11.083 -2.175 1.00 . A A . 11 LYS N 1 1
17 10267 1 1 11 LYS NZ N 2.926 14.212 -1.984 1.00 . A A . 11 LYS NZ 1 1
17 10268 1 1 11 LYS O O 2.275 8.708 -1.158 1.00 . A A . 11 LYS O 1 1
17 10269 1 1 12 PRO C C 4.037 7.457 -3.261 1.00 . A A . 12 PRO C 1 1
17 10270 1 1 12 PRO CA C 2.633 7.797 -3.777 1.00 . A A . 12 PRO CA 1 1
17 10271 1 1 12 PRO CB C 2.533 7.761 -5.307 1.00 . A A . 12 PRO CB 1 1
17 10272 1 1 12 PRO CD C 1.960 9.957 -4.557 1.00 . A A . 12 PRO CD 1 1
17 10273 1 1 12 PRO CG C 2.632 9.227 -5.718 1.00 . A A . 12 PRO CG 1 1
17 10274 1 1 12 PRO HA H 1.939 7.066 -3.362 1.00 . A A . 12 PRO HA 1 1
17 10275 1 1 12 PRO HB2 H 3.325 7.166 -5.764 1.00 . A A . 12 PRO HB2 1 1
17 10276 1 1 12 PRO HB3 H 1.555 7.371 -5.596 1.00 . A A . 12 PRO HB3 1 1
17 10277 1 1 12 PRO HD2 H 2.382 10.957 -4.456 1.00 . A A . 12 PRO HD2 1 1
17 10278 1 1 12 PRO HD3 H 0.885 10.016 -4.736 1.00 . A A . 12 PRO HD3 1 1
17 10279 1 1 12 PRO HG2 H 3.681 9.522 -5.777 1.00 . A A . 12 PRO HG2 1 1
17 10280 1 1 12 PRO HG3 H 2.124 9.419 -6.664 1.00 . A A . 12 PRO HG3 1 1
17 10281 1 1 12 PRO N N 2.208 9.135 -3.379 1.00 . A A . 12 PRO N 1 1
17 10282 1 1 12 PRO O O 4.828 8.327 -2.891 1.00 . A A . 12 PRO O 1 1
17 10283 1 1 13 VAL C C 5.951 4.354 -3.604 1.00 . A A . 13 VAL C 1 1
17 10284 1 1 13 VAL CA C 5.555 5.534 -2.716 1.00 . A A . 13 VAL CA 1 1
17 10285 1 1 13 VAL CB C 5.354 5.055 -1.259 1.00 . A A . 13 VAL CB 1 1
17 10286 1 1 13 VAL CG1 C 5.117 6.223 -0.295 1.00 . A A . 13 VAL CG1 1 1
17 10287 1 1 13 VAL CG2 C 4.186 4.065 -1.106 1.00 . A A . 13 VAL CG2 1 1
17 10288 1 1 13 VAL H H 3.638 5.539 -3.620 1.00 . A A . 13 VAL H 1 1
17 10289 1 1 13 VAL HA H 6.374 6.251 -2.733 1.00 . A A . 13 VAL HA 1 1
17 10290 1 1 13 VAL HB H 6.265 4.552 -0.940 1.00 . A A . 13 VAL HB 1 1
17 10291 1 1 13 VAL HG11 H 5.128 5.859 0.732 1.00 . A A . 13 VAL HG11 1 1
17 10292 1 1 13 VAL HG12 H 5.907 6.964 -0.410 1.00 . A A . 13 VAL HG12 1 1
17 10293 1 1 13 VAL HG13 H 4.155 6.693 -0.494 1.00 . A A . 13 VAL HG13 1 1
17 10294 1 1 13 VAL HG21 H 4.043 3.817 -0.056 1.00 . A A . 13 VAL HG21 1 1
17 10295 1 1 13 VAL HG22 H 3.258 4.496 -1.481 1.00 . A A . 13 VAL HG22 1 1
17 10296 1 1 13 VAL HG23 H 4.408 3.148 -1.648 1.00 . A A . 13 VAL HG23 1 1
17 10297 1 1 13 VAL N N 4.334 6.162 -3.241 1.00 . A A . 13 VAL N 1 1
17 10298 1 1 13 VAL O O 5.089 3.751 -4.248 1.00 . A A . 13 VAL O 1 1
17 10299 1 1 14 CYS C C 7.912 1.655 -3.278 1.00 . A A . 14 CYS C 1 1
17 10300 1 1 14 CYS CA C 7.737 2.796 -4.288 1.00 . A A . 14 CYS CA 1 1
17 10301 1 1 14 CYS CB C 9.039 3.119 -5.030 1.00 . A A . 14 CYS CB 1 1
17 10302 1 1 14 CYS H H 7.874 4.505 -3.010 1.00 . A A . 14 CYS H 1 1
17 10303 1 1 14 CYS HA H 7.014 2.476 -5.040 1.00 . A A . 14 CYS HA 1 1
17 10304 1 1 14 CYS HB2 H 8.851 3.912 -5.760 1.00 . A A . 14 CYS HB2 1 1
17 10305 1 1 14 CYS HB3 H 9.793 3.475 -4.328 1.00 . A A . 14 CYS HB3 1 1
17 10306 1 1 14 CYS N N 7.232 3.983 -3.603 1.00 . A A . 14 CYS N 1 1
17 10307 1 1 14 CYS O O 8.723 1.760 -2.356 1.00 . A A . 14 CYS O 1 1
17 10308 1 1 14 CYS SG S 9.693 1.682 -5.917 1.00 . A A . 14 CYS SG 1 1
17 10309 1 1 15 GLY C C 8.531 -1.427 -2.836 1.00 . A A . 15 GLY C 1 1
17 10310 1 1 15 GLY CA C 7.238 -0.639 -2.616 1.00 . A A . 15 GLY CA 1 1
17 10311 1 1 15 GLY H H 6.487 0.590 -4.210 1.00 . A A . 15 GLY H 1 1
17 10312 1 1 15 GLY HA2 H 7.150 -0.393 -1.562 1.00 . A A . 15 GLY HA2 1 1
17 10313 1 1 15 GLY HA3 H 6.415 -1.300 -2.877 1.00 . A A . 15 GLY HA3 1 1
17 10314 1 1 15 GLY N N 7.134 0.581 -3.425 1.00 . A A . 15 GLY N 1 1
17 10315 1 1 15 GLY O O 9.227 -1.242 -3.834 1.00 . A A . 15 GLY O 1 1
17 10316 1 1 16 SER C C 10.025 -4.095 -3.337 1.00 . A A . 16 SER C 1 1
17 10317 1 1 16 SER CA C 9.953 -3.301 -2.016 1.00 . A A . 16 SER CA 1 1
17 10318 1 1 16 SER CB C 9.906 -4.250 -0.811 1.00 . A A . 16 SER CB 1 1
17 10319 1 1 16 SER H H 8.236 -2.398 -1.100 1.00 . A A . 16 SER H 1 1
17 10320 1 1 16 SER HA H 10.858 -2.707 -1.933 1.00 . A A . 16 SER HA 1 1
17 10321 1 1 16 SER HB2 H 9.794 -3.662 0.102 1.00 . A A . 16 SER HB2 1 1
17 10322 1 1 16 SER HB3 H 9.040 -4.907 -0.906 1.00 . A A . 16 SER HB3 1 1
17 10323 1 1 16 SER HG H 11.828 -4.457 -0.452 1.00 . A A . 16 SER HG 1 1
17 10324 1 1 16 SER N N 8.808 -2.380 -1.941 1.00 . A A . 16 SER N 1 1
17 10325 1 1 16 SER O O 11.113 -4.407 -3.826 1.00 . A A . 16 SER O 1 1
17 10326 1 1 16 SER OG O 11.084 -5.035 -0.711 1.00 . A A . 16 SER OG 1 1
17 10327 1 1 17 ASP C C 8.998 -4.152 -6.474 1.00 . A A . 17 ASP C 1 1
17 10328 1 1 17 ASP CA C 8.757 -5.071 -5.251 1.00 . A A . 17 ASP CA 1 1
17 10329 1 1 17 ASP CB C 7.363 -5.712 -5.323 1.00 . A A . 17 ASP CB 1 1
17 10330 1 1 17 ASP CG C 7.195 -6.635 -6.544 1.00 . A A . 17 ASP CG 1 1
17 10331 1 1 17 ASP H H 8.029 -4.058 -3.500 1.00 . A A . 17 ASP H 1 1
17 10332 1 1 17 ASP HA H 9.500 -5.870 -5.289 1.00 . A A . 17 ASP HA 1 1
17 10333 1 1 17 ASP HB2 H 7.198 -6.302 -4.419 1.00 . A A . 17 ASP HB2 1 1
17 10334 1 1 17 ASP HB3 H 6.609 -4.921 -5.343 1.00 . A A . 17 ASP HB3 1 1
17 10335 1 1 17 ASP N N 8.872 -4.378 -3.955 1.00 . A A . 17 ASP N 1 1
17 10336 1 1 17 ASP O O 9.274 -4.636 -7.574 1.00 . A A . 17 ASP O 1 1
17 10337 1 1 17 ASP OD1 O 7.881 -7.684 -6.610 1.00 . A A . 17 ASP OD1 1 1
17 10338 1 1 17 ASP OD2 O 6.351 -6.333 -7.421 1.00 . A A . 17 ASP OD2 1 1
17 10339 1 1 18 GLY C C 7.731 -1.191 -7.812 1.00 . A A . 18 GLY C 1 1
17 10340 1 1 18 GLY CA C 9.053 -1.793 -7.327 1.00 . A A . 18 GLY CA 1 1
17 10341 1 1 18 GLY H H 8.710 -2.509 -5.350 1.00 . A A . 18 GLY H 1 1
17 10342 1 1 18 GLY HA2 H 9.652 -0.979 -6.927 1.00 . A A . 18 GLY HA2 1 1
17 10343 1 1 18 GLY HA3 H 9.567 -2.202 -8.194 1.00 . A A . 18 GLY HA3 1 1
17 10344 1 1 18 GLY N N 8.904 -2.829 -6.292 1.00 . A A . 18 GLY N 1 1
17 10345 1 1 18 GLY O O 7.724 -0.264 -8.623 1.00 . A A . 18 GLY O 1 1
17 10346 1 1 19 ARG C C 4.979 0.108 -6.852 1.00 . A A . 19 ARG C 1 1
17 10347 1 1 19 ARG CA C 5.244 -1.231 -7.554 1.00 . A A . 19 ARG CA 1 1
17 10348 1 1 19 ARG CB C 4.298 -2.336 -7.058 1.00 . A A . 19 ARG CB 1 1
17 10349 1 1 19 ARG CD C 1.994 -3.380 -7.076 1.00 . A A . 19 ARG CD 1 1
17 10350 1 1 19 ARG CG C 2.821 -2.142 -7.431 1.00 . A A . 19 ARG CG 1 1
17 10351 1 1 19 ARG CZ C -0.460 -3.901 -6.973 1.00 . A A . 19 ARG CZ 1 1
17 10352 1 1 19 ARG H H 6.739 -2.487 -6.678 1.00 . A A . 19 ARG H 1 1
17 10353 1 1 19 ARG HA H 5.105 -1.089 -8.628 1.00 . A A . 19 ARG HA 1 1
17 10354 1 1 19 ARG HB2 H 4.642 -3.282 -7.475 1.00 . A A . 19 ARG HB2 1 1
17 10355 1 1 19 ARG HB3 H 4.389 -2.395 -5.977 1.00 . A A . 19 ARG HB3 1 1
17 10356 1 1 19 ARG HD2 H 2.361 -4.232 -7.652 1.00 . A A . 19 ARG HD2 1 1
17 10357 1 1 19 ARG HD3 H 2.128 -3.595 -6.014 1.00 . A A . 19 ARG HD3 1 1
17 10358 1 1 19 ARG HE H 0.327 -2.377 -7.953 1.00 . A A . 19 ARG HE 1 1
17 10359 1 1 19 ARG HG2 H 2.416 -1.291 -6.883 1.00 . A A . 19 ARG HG2 1 1
17 10360 1 1 19 ARG HG3 H 2.737 -1.955 -8.503 1.00 . A A . 19 ARG HG3 1 1
17 10361 1 1 19 ARG HH11 H 0.620 -5.217 -5.937 1.00 . A A . 19 ARG HH11 1 1
17 10362 1 1 19 ARG HH12 H -1.101 -5.485 -5.907 1.00 . A A . 19 ARG HH12 1 1
17 10363 1 1 19 ARG HH21 H -1.839 -2.797 -7.931 1.00 . A A . 19 ARG HH21 1 1
17 10364 1 1 19 ARG HH22 H -2.449 -4.159 -7.041 1.00 . A A . 19 ARG HH22 1 1
17 10365 1 1 19 ARG N N 6.608 -1.715 -7.315 1.00 . A A . 19 ARG N 1 1
17 10366 1 1 19 ARG NE N 0.563 -3.167 -7.372 1.00 . A A . 19 ARG NE 1 1
17 10367 1 1 19 ARG NH1 N -0.308 -4.950 -6.215 1.00 . A A . 19 ARG NH1 1 1
17 10368 1 1 19 ARG NH2 N -1.672 -3.592 -7.335 1.00 . A A . 19 ARG NH2 1 1
17 10369 1 1 19 ARG O O 5.609 0.436 -5.846 1.00 . A A . 19 ARG O 1 1
17 10370 1 1 20 THR C C 2.016 1.878 -6.259 1.00 . A A . 20 THR C 1 1
17 10371 1 1 20 THR CA C 3.439 2.079 -6.783 1.00 . A A . 20 THR CA 1 1
17 10372 1 1 20 THR CB C 3.448 3.216 -7.825 1.00 . A A . 20 THR CB 1 1
17 10373 1 1 20 THR CG2 C 2.889 4.536 -7.285 1.00 . A A . 20 THR CG2 1 1
17 10374 1 1 20 THR H H 3.565 0.421 -8.169 1.00 . A A . 20 THR H 1 1
17 10375 1 1 20 THR HA H 4.057 2.390 -5.944 1.00 . A A . 20 THR HA 1 1
17 10376 1 1 20 THR HB H 2.854 2.913 -8.689 1.00 . A A . 20 THR HB 1 1
17 10377 1 1 20 THR HG1 H 4.687 4.208 -8.909 1.00 . A A . 20 THR HG1 1 1
17 10378 1 1 20 THR HG21 H 3.438 4.836 -6.393 1.00 . A A . 20 THR HG21 1 1
17 10379 1 1 20 THR HG22 H 1.831 4.434 -7.047 1.00 . A A . 20 THR HG22 1 1
17 10380 1 1 20 THR HG23 H 2.971 5.315 -8.041 1.00 . A A . 20 THR HG23 1 1
17 10381 1 1 20 THR N N 3.987 0.833 -7.355 1.00 . A A . 20 THR N 1 1
17 10382 1 1 20 THR O O 1.196 1.215 -6.900 1.00 . A A . 20 THR O 1 1
17 10383 1 1 20 THR OG1 O 4.764 3.489 -8.254 1.00 . A A . 20 THR OG1 1 1
17 10384 1 1 21 TYR C C 0.018 4.067 -4.180 1.00 . A A . 21 TYR C 1 1
17 10385 1 1 21 TYR CA C 0.376 2.603 -4.513 1.00 . A A . 21 TYR CA 1 1
17 10386 1 1 21 TYR CB C 0.327 1.726 -3.251 1.00 . A A . 21 TYR CB 1 1
17 10387 1 1 21 TYR CD1 C 2.546 0.594 -2.843 1.00 . A A . 21 TYR CD1 1 1
17 10388 1 1 21 TYR CD2 C 0.698 -0.751 -3.691 1.00 . A A . 21 TYR CD2 1 1
17 10389 1 1 21 TYR CE1 C 3.397 -0.520 -2.908 1.00 . A A . 21 TYR CE1 1 1
17 10390 1 1 21 TYR CE2 C 1.546 -1.874 -3.744 1.00 . A A . 21 TYR CE2 1 1
17 10391 1 1 21 TYR CG C 1.204 0.488 -3.254 1.00 . A A . 21 TYR CG 1 1
17 10392 1 1 21 TYR CZ C 2.903 -1.756 -3.377 1.00 . A A . 21 TYR CZ 1 1
17 10393 1 1 21 TYR H H 2.441 2.986 -4.625 1.00 . A A . 21 TYR H 1 1
17 10394 1 1 21 TYR HA H -0.368 2.229 -5.217 1.00 . A A . 21 TYR HA 1 1
17 10395 1 1 21 TYR HB2 H 0.610 2.331 -2.387 1.00 . A A . 21 TYR HB2 1 1
17 10396 1 1 21 TYR HB3 H -0.705 1.417 -3.124 1.00 . A A . 21 TYR HB3 1 1
17 10397 1 1 21 TYR HD1 H 2.932 1.546 -2.504 1.00 . A A . 21 TYR HD1 1 1
17 10398 1 1 21 TYR HD2 H -0.336 -0.839 -4.000 1.00 . A A . 21 TYR HD2 1 1
17 10399 1 1 21 TYR HE1 H 4.427 -0.416 -2.611 1.00 . A A . 21 TYR HE1 1 1
17 10400 1 1 21 TYR HE2 H 1.169 -2.830 -4.077 1.00 . A A . 21 TYR HE2 1 1
17 10401 1 1 21 TYR HH H 4.629 -2.636 -3.182 1.00 . A A . 21 TYR HH 1 1
17 10402 1 1 21 TYR N N 1.704 2.512 -5.124 1.00 . A A . 21 TYR N 1 1
17 10403 1 1 21 TYR O O 0.864 4.956 -4.298 1.00 . A A . 21 TYR O 1 1
17 10404 1 1 21 TYR OH O 3.732 -2.827 -3.494 1.00 . A A . 21 TYR OH 1 1
17 10405 1 1 22 ALA C C -0.902 6.426 -2.374 1.00 . A A . 22 ALA C 1 1
17 10406 1 1 22 ALA CA C -1.726 5.674 -3.438 1.00 . A A . 22 ALA CA 1 1
17 10407 1 1 22 ALA CB C -3.199 5.558 -3.022 1.00 . A A . 22 ALA CB 1 1
17 10408 1 1 22 ALA H H -1.863 3.553 -3.650 1.00 . A A . 22 ALA H 1 1
17 10409 1 1 22 ALA HA H -1.679 6.275 -4.348 1.00 . A A . 22 ALA HA 1 1
17 10410 1 1 22 ALA HB1 H -3.294 4.987 -2.098 1.00 . A A . 22 ALA HB1 1 1
17 10411 1 1 22 ALA HB2 H -3.612 6.555 -2.861 1.00 . A A . 22 ALA HB2 1 1
17 10412 1 1 22 ALA HB3 H -3.773 5.067 -3.810 1.00 . A A . 22 ALA HB3 1 1
17 10413 1 1 22 ALA N N -1.219 4.327 -3.736 1.00 . A A . 22 ALA N 1 1
17 10414 1 1 22 ALA O O -0.559 7.593 -2.578 1.00 . A A . 22 ALA O 1 1
17 10415 1 1 23 ASN C C 0.754 5.211 0.795 1.00 . A A . 23 ASN C 1 1
17 10416 1 1 23 ASN CA C 0.208 6.306 -0.145 1.00 . A A . 23 ASN CA 1 1
17 10417 1 1 23 ASN CB C -0.621 7.361 0.625 1.00 . A A . 23 ASN CB 1 1
17 10418 1 1 23 ASN CG C -1.771 6.790 1.440 1.00 . A A . 23 ASN CG 1 1
17 10419 1 1 23 ASN H H -0.929 4.821 -1.144 1.00 . A A . 23 ASN H 1 1
17 10420 1 1 23 ASN HA H 1.078 6.790 -0.579 1.00 . A A . 23 ASN HA 1 1
17 10421 1 1 23 ASN HB2 H 0.038 7.908 1.299 1.00 . A A . 23 ASN HB2 1 1
17 10422 1 1 23 ASN HB3 H -1.029 8.091 -0.072 1.00 . A A . 23 ASN HB3 1 1
17 10423 1 1 23 ASN HD21 H -2.067 8.566 2.335 1.00 . A A . 23 ASN HD21 1 1
17 10424 1 1 23 ASN HD22 H -3.160 7.255 2.770 1.00 . A A . 23 ASN HD22 1 1
17 10425 1 1 23 ASN N N -0.597 5.770 -1.247 1.00 . A A . 23 ASN N 1 1
17 10426 1 1 23 ASN ND2 N -2.356 7.603 2.282 1.00 . A A . 23 ASN ND2 1 1
17 10427 1 1 23 ASN O O 0.536 4.017 0.587 1.00 . A A . 23 ASN O 1 1
17 10428 1 1 23 ASN OD1 O -2.123 5.621 1.388 1.00 . A A . 23 ASN OD1 1 1
17 10429 1 1 24 SER C C 0.870 3.885 3.606 1.00 . A A . 24 SER C 1 1
17 10430 1 1 24 SER CA C 1.961 4.703 2.891 1.00 . A A . 24 SER CA 1 1
17 10431 1 1 24 SER CB C 2.803 5.495 3.902 1.00 . A A . 24 SER CB 1 1
17 10432 1 1 24 SER H H 1.611 6.611 1.957 1.00 . A A . 24 SER H 1 1
17 10433 1 1 24 SER HA H 2.614 3.998 2.386 1.00 . A A . 24 SER HA 1 1
17 10434 1 1 24 SER HB2 H 3.512 6.117 3.351 1.00 . A A . 24 SER HB2 1 1
17 10435 1 1 24 SER HB3 H 2.160 6.148 4.492 1.00 . A A . 24 SER HB3 1 1
17 10436 1 1 24 SER HG H 2.937 4.251 5.422 1.00 . A A . 24 SER HG 1 1
17 10437 1 1 24 SER N N 1.436 5.618 1.868 1.00 . A A . 24 SER N 1 1
17 10438 1 1 24 SER O O 1.081 2.710 3.906 1.00 . A A . 24 SER O 1 1
17 10439 1 1 24 SER OG O 3.541 4.638 4.760 1.00 . A A . 24 SER OG 1 1
17 10440 1 1 25 CYS C C -1.980 2.614 3.719 1.00 . A A . 25 CYS C 1 1
17 10441 1 1 25 CYS CA C -1.454 3.823 4.504 1.00 . A A . 25 CYS CA 1 1
17 10442 1 1 25 CYS CB C -2.568 4.860 4.728 1.00 . A A . 25 CYS CB 1 1
17 10443 1 1 25 CYS H H -0.440 5.405 3.498 1.00 . A A . 25 CYS H 1 1
17 10444 1 1 25 CYS HA H -1.129 3.461 5.479 1.00 . A A . 25 CYS HA 1 1
17 10445 1 1 25 CYS HB2 H -2.172 5.648 5.370 1.00 . A A . 25 CYS HB2 1 1
17 10446 1 1 25 CYS HB3 H -2.832 5.307 3.773 1.00 . A A . 25 CYS HB3 1 1
17 10447 1 1 25 CYS N N -0.314 4.468 3.842 1.00 . A A . 25 CYS N 1 1
17 10448 1 1 25 CYS O O -2.325 1.593 4.316 1.00 . A A . 25 CYS O 1 1
17 10449 1 1 25 CYS SG S -4.105 4.246 5.482 1.00 . A A . 25 CYS SG 1 1
17 10450 1 1 26 ILE C C -1.301 0.570 1.405 1.00 . A A . 26 ILE C 1 1
17 10451 1 1 26 ILE CA C -2.445 1.564 1.566 1.00 . A A . 26 ILE CA 1 1
17 10452 1 1 26 ILE CB C -3.040 2.036 0.226 1.00 . A A . 26 ILE CB 1 1
17 10453 1 1 26 ILE CD1 C -5.379 1.004 0.414 1.00 . A A . 26 ILE CD1 1 1
17 10454 1 1 26 ILE CG1 C -4.025 0.982 -0.305 1.00 . A A . 26 ILE CG1 1 1
17 10455 1 1 26 ILE CG2 C -2.033 2.338 -0.875 1.00 . A A . 26 ILE CG2 1 1
17 10456 1 1 26 ILE H H -1.703 3.543 1.927 1.00 . A A . 26 ILE H 1 1
17 10457 1 1 26 ILE HA H -3.228 1.041 2.113 1.00 . A A . 26 ILE HA 1 1
17 10458 1 1 26 ILE HB H -3.539 2.980 0.398 1.00 . A A . 26 ILE HB 1 1
17 10459 1 1 26 ILE HD11 H -5.898 1.940 0.203 1.00 . A A . 26 ILE HD11 1 1
17 10460 1 1 26 ILE HD12 H -5.980 0.168 0.063 1.00 . A A . 26 ILE HD12 1 1
17 10461 1 1 26 ILE HD13 H -5.252 0.910 1.489 1.00 . A A . 26 ILE HD13 1 1
17 10462 1 1 26 ILE HG12 H -4.204 1.153 -1.366 1.00 . A A . 26 ILE HG12 1 1
17 10463 1 1 26 ILE HG13 H -3.568 -0.002 -0.194 1.00 . A A . 26 ILE HG13 1 1
17 10464 1 1 26 ILE HG21 H -2.566 2.685 -1.759 1.00 . A A . 26 ILE HG21 1 1
17 10465 1 1 26 ILE HG22 H -1.372 3.129 -0.548 1.00 . A A . 26 ILE HG22 1 1
17 10466 1 1 26 ILE HG23 H -1.474 1.437 -1.115 1.00 . A A . 26 ILE HG23 1 1
17 10467 1 1 26 ILE N N -2.025 2.699 2.385 1.00 . A A . 26 ILE N 1 1
17 10468 1 1 26 ILE O O -1.510 -0.632 1.547 1.00 . A A . 26 ILE O 1 1
17 10469 1 1 27 ALA C C 1.369 -0.722 2.106 1.00 . A A . 27 ALA C 1 1
17 10470 1 1 27 ALA CA C 1.112 0.273 0.956 1.00 . A A . 27 ALA CA 1 1
17 10471 1 1 27 ALA CB C 2.308 1.200 0.717 1.00 . A A . 27 ALA CB 1 1
17 10472 1 1 27 ALA H H -0.068 2.081 1.025 1.00 . A A . 27 ALA H 1 1
17 10473 1 1 27 ALA HA H 0.944 -0.301 0.048 1.00 . A A . 27 ALA HA 1 1
17 10474 1 1 27 ALA HB1 H 2.515 1.790 1.610 1.00 . A A . 27 ALA HB1 1 1
17 10475 1 1 27 ALA HB2 H 3.188 0.602 0.474 1.00 . A A . 27 ALA HB2 1 1
17 10476 1 1 27 ALA HB3 H 2.097 1.870 -0.116 1.00 . A A . 27 ALA HB3 1 1
17 10477 1 1 27 ALA N N -0.089 1.077 1.174 1.00 . A A . 27 ALA N 1 1
17 10478 1 1 27 ALA O O 1.506 -1.926 1.871 1.00 . A A . 27 ALA O 1 1
17 10479 1 1 28 ARG C C 0.418 -2.150 4.681 1.00 . A A . 28 ARG C 1 1
17 10480 1 1 28 ARG CA C 1.480 -1.055 4.581 1.00 . A A . 28 ARG CA 1 1
17 10481 1 1 28 ARG CB C 1.486 -0.152 5.834 1.00 . A A . 28 ARG CB 1 1
17 10482 1 1 28 ARG CD C 0.285 1.652 7.233 1.00 . A A . 28 ARG CD 1 1
17 10483 1 1 28 ARG CG C 0.162 0.551 6.171 1.00 . A A . 28 ARG CG 1 1
17 10484 1 1 28 ARG CZ C 0.359 1.735 9.734 1.00 . A A . 28 ARG CZ 1 1
17 10485 1 1 28 ARG H H 1.209 0.772 3.440 1.00 . A A . 28 ARG H 1 1
17 10486 1 1 28 ARG HA H 2.442 -1.569 4.536 1.00 . A A . 28 ARG HA 1 1
17 10487 1 1 28 ARG HB2 H 1.778 -0.752 6.694 1.00 . A A . 28 ARG HB2 1 1
17 10488 1 1 28 ARG HB3 H 2.232 0.616 5.666 1.00 . A A . 28 ARG HB3 1 1
17 10489 1 1 28 ARG HD2 H 1.066 2.354 6.934 1.00 . A A . 28 ARG HD2 1 1
17 10490 1 1 28 ARG HD3 H -0.666 2.185 7.260 1.00 . A A . 28 ARG HD3 1 1
17 10491 1 1 28 ARG HE H 0.977 0.201 8.646 1.00 . A A . 28 ARG HE 1 1
17 10492 1 1 28 ARG HG2 H -0.194 1.024 5.265 1.00 . A A . 28 ARG HG2 1 1
17 10493 1 1 28 ARG HG3 H -0.580 -0.176 6.501 1.00 . A A . 28 ARG HG3 1 1
17 10494 1 1 28 ARG HH11 H -0.344 3.429 8.949 1.00 . A A . 28 ARG HH11 1 1
17 10495 1 1 28 ARG HH12 H -0.295 3.386 10.689 1.00 . A A . 28 ARG HH12 1 1
17 10496 1 1 28 ARG HH21 H 1.017 0.211 10.868 1.00 . A A . 28 ARG HH21 1 1
17 10497 1 1 28 ARG HH22 H 0.467 1.614 11.734 1.00 . A A . 28 ARG HH22 1 1
17 10498 1 1 28 ARG N N 1.345 -0.234 3.358 1.00 . A A . 28 ARG N 1 1
17 10499 1 1 28 ARG NE N 0.576 1.122 8.581 1.00 . A A . 28 ARG NE 1 1
17 10500 1 1 28 ARG NH1 N -0.133 2.941 9.801 1.00 . A A . 28 ARG NH1 1 1
17 10501 1 1 28 ARG NH2 N 0.636 1.143 10.861 1.00 . A A . 28 ARG NH2 1 1
17 10502 1 1 28 ARG O O 0.713 -3.288 5.042 1.00 . A A . 28 ARG O 1 1
17 10503 1 1 29 CYS C C -2.063 -3.708 3.305 1.00 . A A . 29 CYS C 1 1
17 10504 1 1 29 CYS CA C -1.992 -2.659 4.436 1.00 . A A . 29 CYS CA 1 1
17 10505 1 1 29 CYS CB C -3.221 -1.746 4.484 1.00 . A A . 29 CYS CB 1 1
17 10506 1 1 29 CYS H H -0.908 -0.853 3.976 1.00 . A A . 29 CYS H 1 1
17 10507 1 1 29 CYS HA H -1.939 -3.197 5.384 1.00 . A A . 29 CYS HA 1 1
17 10508 1 1 29 CYS HB2 H -2.985 -0.910 5.148 1.00 . A A . 29 CYS HB2 1 1
17 10509 1 1 29 CYS HB3 H -3.413 -1.338 3.491 1.00 . A A . 29 CYS HB3 1 1
17 10510 1 1 29 CYS N N -0.815 -1.797 4.331 1.00 . A A . 29 CYS N 1 1
17 10511 1 1 29 CYS O O -2.620 -4.792 3.485 1.00 . A A . 29 CYS O 1 1
17 10512 1 1 29 CYS SG S -4.717 -2.543 5.125 1.00 . A A . 29 CYS SG 1 1
17 10513 1 1 30 ASN C C -0.185 -5.490 1.386 1.00 . A A . 30 ASN C 1 1
17 10514 1 1 30 ASN CA C -1.182 -4.352 1.053 1.00 . A A . 30 ASN CA 1 1
17 10515 1 1 30 ASN CB C -0.703 -3.533 -0.169 1.00 . A A . 30 ASN CB 1 1
17 10516 1 1 30 ASN CG C -1.601 -3.713 -1.377 1.00 . A A . 30 ASN CG 1 1
17 10517 1 1 30 ASN H H -1.055 -2.485 2.076 1.00 . A A . 30 ASN H 1 1
17 10518 1 1 30 ASN HA H -2.130 -4.833 0.805 1.00 . A A . 30 ASN HA 1 1
17 10519 1 1 30 ASN HB2 H -0.650 -2.471 0.059 1.00 . A A . 30 ASN HB2 1 1
17 10520 1 1 30 ASN HB3 H 0.304 -3.834 -0.442 1.00 . A A . 30 ASN HB3 1 1
17 10521 1 1 30 ASN HD21 H -2.902 -2.321 -0.705 1.00 . A A . 30 ASN HD21 1 1
17 10522 1 1 30 ASN HD22 H -3.287 -3.090 -2.243 1.00 . A A . 30 ASN HD22 1 1
17 10523 1 1 30 ASN N N -1.418 -3.428 2.166 1.00 . A A . 30 ASN N 1 1
17 10524 1 1 30 ASN ND2 N -2.689 -2.978 -1.439 1.00 . A A . 30 ASN ND2 1 1
17 10525 1 1 30 ASN O O -0.074 -6.448 0.618 1.00 . A A . 30 ASN O 1 1
17 10526 1 1 30 ASN OD1 O -1.345 -4.507 -2.271 1.00 . A A . 30 ASN OD1 1 1
17 10527 1 1 31 GLY C C 2.927 -6.252 2.595 1.00 . A A . 31 GLY C 1 1
17 10528 1 1 31 GLY CA C 1.459 -6.444 3.004 1.00 . A A . 31 GLY CA 1 1
17 10529 1 1 31 GLY H H 0.384 -4.598 3.102 1.00 . A A . 31 GLY H 1 1
17 10530 1 1 31 GLY HA2 H 1.420 -6.461 4.094 1.00 . A A . 31 GLY HA2 1 1
17 10531 1 1 31 GLY HA3 H 1.133 -7.424 2.652 1.00 . A A . 31 GLY HA3 1 1
17 10532 1 1 31 GLY N N 0.532 -5.410 2.517 1.00 . A A . 31 GLY N 1 1
17 10533 1 1 31 GLY O O 3.702 -7.211 2.639 1.00 . A A . 31 GLY O 1 1
17 10534 1 1 32 VAL C C 5.230 -3.465 2.263 1.00 . A A . 32 VAL C 1 1
17 10535 1 1 32 VAL CA C 4.629 -4.704 1.591 1.00 . A A . 32 VAL CA 1 1
17 10536 1 1 32 VAL CB C 4.534 -4.486 0.058 1.00 . A A . 32 VAL CB 1 1
17 10537 1 1 32 VAL CG1 C 5.349 -5.550 -0.686 1.00 . A A . 32 VAL CG1 1 1
17 10538 1 1 32 VAL CG2 C 3.110 -4.492 -0.519 1.00 . A A . 32 VAL CG2 1 1
17 10539 1 1 32 VAL H H 2.631 -4.301 2.164 1.00 . A A . 32 VAL H 1 1
17 10540 1 1 32 VAL HA H 5.325 -5.524 1.774 1.00 . A A . 32 VAL HA 1 1
17 10541 1 1 32 VAL HB H 4.962 -3.514 -0.180 1.00 . A A . 32 VAL HB 1 1
17 10542 1 1 32 VAL HG11 H 6.388 -5.519 -0.359 1.00 . A A . 32 VAL HG11 1 1
17 10543 1 1 32 VAL HG12 H 4.935 -6.541 -0.488 1.00 . A A . 32 VAL HG12 1 1
17 10544 1 1 32 VAL HG13 H 5.317 -5.358 -1.759 1.00 . A A . 32 VAL HG13 1 1
17 10545 1 1 32 VAL HG21 H 2.611 -5.440 -0.313 1.00 . A A . 32 VAL HG21 1 1
17 10546 1 1 32 VAL HG22 H 2.547 -3.667 -0.085 1.00 . A A . 32 VAL HG22 1 1
17 10547 1 1 32 VAL HG23 H 3.140 -4.362 -1.596 1.00 . A A . 32 VAL HG23 1 1
17 10548 1 1 32 VAL N N 3.317 -5.043 2.176 1.00 . A A . 32 VAL N 1 1
17 10549 1 1 32 VAL O O 4.511 -2.543 2.652 1.00 . A A . 32 VAL O 1 1
17 10550 1 1 33 SER C C 7.535 -1.251 1.751 1.00 . A A . 33 SER C 1 1
17 10551 1 1 33 SER CA C 7.310 -2.261 2.875 1.00 . A A . 33 SER CA 1 1
17 10552 1 1 33 SER CB C 8.665 -2.696 3.465 1.00 . A A . 33 SER CB 1 1
17 10553 1 1 33 SER H H 7.133 -4.172 2.016 1.00 . A A . 33 SER H 1 1
17 10554 1 1 33 SER HA H 6.744 -1.767 3.665 1.00 . A A . 33 SER HA 1 1
17 10555 1 1 33 SER HB2 H 9.378 -1.868 3.409 1.00 . A A . 33 SER HB2 1 1
17 10556 1 1 33 SER HB3 H 8.512 -2.939 4.516 1.00 . A A . 33 SER HB3 1 1
17 10557 1 1 33 SER HG H 9.947 -4.179 3.336 1.00 . A A . 33 SER HG 1 1
17 10558 1 1 33 SER N N 6.558 -3.427 2.390 1.00 . A A . 33 SER N 1 1
17 10559 1 1 33 SER O O 7.710 -1.629 0.589 1.00 . A A . 33 SER O 1 1
17 10560 1 1 33 SER OG O 9.206 -3.832 2.800 1.00 . A A . 33 SER OG 1 1
17 10561 1 1 34 ILE C C 9.562 1.111 1.153 1.00 . A A . 34 ILE C 1 1
17 10562 1 1 34 ILE CA C 8.025 1.093 1.171 1.00 . A A . 34 ILE CA 1 1
17 10563 1 1 34 ILE CB C 7.380 2.475 1.462 1.00 . A A . 34 ILE CB 1 1
17 10564 1 1 34 ILE CD1 C 9.069 4.259 2.188 1.00 . A A . 34 ILE CD1 1 1
17 10565 1 1 34 ILE CG1 C 7.977 3.277 2.641 1.00 . A A . 34 ILE CG1 1 1
17 10566 1 1 34 ILE CG2 C 5.860 2.327 1.663 1.00 . A A . 34 ILE CG2 1 1
17 10567 1 1 34 ILE H H 7.425 0.273 3.063 1.00 . A A . 34 ILE H 1 1
17 10568 1 1 34 ILE HA H 7.699 0.829 0.167 1.00 . A A . 34 ILE HA 1 1
17 10569 1 1 34 ILE HB H 7.508 3.074 0.560 1.00 . A A . 34 ILE HB 1 1
17 10570 1 1 34 ILE HD11 H 9.441 4.810 3.052 1.00 . A A . 34 ILE HD11 1 1
17 10571 1 1 34 ILE HD12 H 9.900 3.732 1.723 1.00 . A A . 34 ILE HD12 1 1
17 10572 1 1 34 ILE HD13 H 8.655 4.966 1.467 1.00 . A A . 34 ILE HD13 1 1
17 10573 1 1 34 ILE HG12 H 7.194 3.872 3.113 1.00 . A A . 34 ILE HG12 1 1
17 10574 1 1 34 ILE HG13 H 8.370 2.598 3.397 1.00 . A A . 34 ILE HG13 1 1
17 10575 1 1 34 ILE HG21 H 5.639 1.793 2.589 1.00 . A A . 34 ILE HG21 1 1
17 10576 1 1 34 ILE HG22 H 5.401 3.314 1.726 1.00 . A A . 34 ILE HG22 1 1
17 10577 1 1 34 ILE HG23 H 5.424 1.788 0.822 1.00 . A A . 34 ILE HG23 1 1
17 10578 1 1 34 ILE N N 7.571 0.040 2.091 1.00 . A A . 34 ILE N 1 1
17 10579 1 1 34 ILE O O 10.210 1.082 2.203 1.00 . A A . 34 ILE O 1 1
17 10580 1 1 35 LYS C C 11.971 2.783 -0.429 1.00 . A A . 35 LYS C 1 1
17 10581 1 1 35 LYS CA C 11.590 1.307 -0.278 1.00 . A A . 35 LYS CA 1 1
17 10582 1 1 35 LYS CB C 12.009 0.497 -1.524 1.00 . A A . 35 LYS CB 1 1
17 10583 1 1 35 LYS CD C 14.108 -0.525 -0.490 1.00 . A A . 35 LYS CD 1 1
17 10584 1 1 35 LYS CE C 15.036 -1.743 -0.565 1.00 . A A . 35 LYS CE 1 1
17 10585 1 1 35 LYS CG C 12.766 -0.799 -1.185 1.00 . A A . 35 LYS CG 1 1
17 10586 1 1 35 LYS H H 9.543 1.129 -0.858 1.00 . A A . 35 LYS H 1 1
17 10587 1 1 35 LYS HA H 12.133 0.946 0.595 1.00 . A A . 35 LYS HA 1 1
17 10588 1 1 35 LYS HB2 H 11.130 0.240 -2.117 1.00 . A A . 35 LYS HB2 1 1
17 10589 1 1 35 LYS HB3 H 12.645 1.109 -2.162 1.00 . A A . 35 LYS HB3 1 1
17 10590 1 1 35 LYS HD2 H 14.593 0.320 -0.978 1.00 . A A . 35 LYS HD2 1 1
17 10591 1 1 35 LYS HD3 H 13.924 -0.280 0.558 1.00 . A A . 35 LYS HD3 1 1
17 10592 1 1 35 LYS HE2 H 14.566 -2.581 -0.043 1.00 . A A . 35 LYS HE2 1 1
17 10593 1 1 35 LYS HE3 H 15.158 -2.026 -1.616 1.00 . A A . 35 LYS HE3 1 1
17 10594 1 1 35 LYS HG2 H 12.149 -1.428 -0.544 1.00 . A A . 35 LYS HG2 1 1
17 10595 1 1 35 LYS HG3 H 12.952 -1.329 -2.121 1.00 . A A . 35 LYS HG3 1 1
17 10596 1 1 35 LYS HZ1 H 16.285 -1.200 1.009 1.00 . A A . 35 LYS HZ1 1 1
17 10597 1 1 35 LYS HZ2 H 16.823 -0.685 -0.446 1.00 . A A . 35 LYS HZ2 1 1
17 10598 1 1 35 LYS HZ3 H 16.977 -2.253 -0.027 1.00 . A A . 35 LYS HZ3 1 1
17 10599 1 1 35 LYS N N 10.151 1.132 -0.044 1.00 . A A . 35 LYS N 1 1
17 10600 1 1 35 LYS NZ N 16.366 -1.449 0.032 1.00 . A A . 35 LYS NZ 1 1
17 10601 1 1 35 LYS O O 13.001 3.198 0.101 1.00 . A A . 35 LYS O 1 1
17 10602 1 1 36 SER C C 9.996 5.768 -1.397 1.00 . A A . 36 SER C 1 1
17 10603 1 1 36 SER CA C 11.327 5.009 -1.358 1.00 . A A . 36 SER CA 1 1
17 10604 1 1 36 SER CB C 12.060 5.255 -2.689 1.00 . A A . 36 SER CB 1 1
17 10605 1 1 36 SER H H 10.304 3.124 -1.492 1.00 . A A . 36 SER H 1 1
17 10606 1 1 36 SER HA H 11.926 5.433 -0.551 1.00 . A A . 36 SER HA 1 1
17 10607 1 1 36 SER HB2 H 11.509 4.781 -3.502 1.00 . A A . 36 SER HB2 1 1
17 10608 1 1 36 SER HB3 H 12.096 6.329 -2.884 1.00 . A A . 36 SER HB3 1 1
17 10609 1 1 36 SER HG H 13.367 3.794 -2.582 1.00 . A A . 36 SER HG 1 1
17 10610 1 1 36 SER N N 11.142 3.564 -1.129 1.00 . A A . 36 SER N 1 1
17 10611 1 1 36 SER O O 8.937 5.194 -1.653 1.00 . A A . 36 SER O 1 1
17 10612 1 1 36 SER OG O 13.392 4.765 -2.664 1.00 . A A . 36 SER OG 1 1
17 10613 1 1 37 GLU C C 8.820 8.325 -2.983 1.00 . A A . 37 GLU C 1 1
17 10614 1 1 37 GLU CA C 8.959 8.027 -1.474 1.00 . A A . 37 GLU CA 1 1
17 10615 1 1 37 GLU CB C 9.174 9.324 -0.668 1.00 . A A . 37 GLU CB 1 1
17 10616 1 1 37 GLU CD C 10.635 11.330 -0.107 1.00 . A A . 37 GLU CD 1 1
17 10617 1 1 37 GLU CG C 10.509 10.040 -0.943 1.00 . A A . 37 GLU CG 1 1
17 10618 1 1 37 GLU H H 10.961 7.477 -1.002 1.00 . A A . 37 GLU H 1 1
17 10619 1 1 37 GLU HA H 8.023 7.582 -1.138 1.00 . A A . 37 GLU HA 1 1
17 10620 1 1 37 GLU HB2 H 8.356 10.012 -0.886 1.00 . A A . 37 GLU HB2 1 1
17 10621 1 1 37 GLU HB3 H 9.125 9.078 0.394 1.00 . A A . 37 GLU HB3 1 1
17 10622 1 1 37 GLU HG2 H 11.339 9.372 -0.701 1.00 . A A . 37 GLU HG2 1 1
17 10623 1 1 37 GLU HG3 H 10.577 10.283 -2.006 1.00 . A A . 37 GLU HG3 1 1
17 10624 1 1 37 GLU N N 10.052 7.084 -1.193 1.00 . A A . 37 GLU N 1 1
17 10625 1 1 37 GLU O O 9.793 8.244 -3.739 1.00 . A A . 37 GLU O 1 1
17 10626 1 1 37 GLU OE1 O 10.962 11.247 1.102 1.00 . A A . 37 GLU OE1 1 1
17 10627 1 1 37 GLU OE2 O 10.423 12.439 -0.656 1.00 . A A . 37 GLU OE2 1 1
17 10628 1 1 38 GLY C C 6.971 7.694 -5.620 1.00 . A A . 38 GLY C 1 1
17 10629 1 1 38 GLY CA C 7.267 8.971 -4.822 1.00 . A A . 38 GLY CA 1 1
17 10630 1 1 38 GLY H H 6.820 8.663 -2.787 1.00 . A A . 38 GLY H 1 1
17 10631 1 1 38 GLY HA2 H 6.384 9.612 -4.849 1.00 . A A . 38 GLY HA2 1 1
17 10632 1 1 38 GLY HA3 H 8.087 9.501 -5.309 1.00 . A A . 38 GLY HA3 1 1
17 10633 1 1 38 GLY N N 7.612 8.703 -3.421 1.00 . A A . 38 GLY N 1 1
17 10634 1 1 38 GLY O O 7.350 6.592 -5.221 1.00 . A A . 38 GLY O 1 1
17 10635 1 1 39 SER C C 7.421 6.186 -8.261 1.00 . A A . 39 SER C 1 1
17 10636 1 1 39 SER CA C 6.093 6.709 -7.699 1.00 . A A . 39 SER CA 1 1
17 10637 1 1 39 SER CB C 5.187 7.134 -8.854 1.00 . A A . 39 SER CB 1 1
17 10638 1 1 39 SER H H 6.051 8.766 -7.060 1.00 . A A . 39 SER H 1 1
17 10639 1 1 39 SER HA H 5.601 5.900 -7.157 1.00 . A A . 39 SER HA 1 1
17 10640 1 1 39 SER HB2 H 4.265 7.542 -8.445 1.00 . A A . 39 SER HB2 1 1
17 10641 1 1 39 SER HB3 H 5.696 7.895 -9.444 1.00 . A A . 39 SER HB3 1 1
17 10642 1 1 39 SER HG H 4.343 6.351 -10.437 1.00 . A A . 39 SER HG 1 1
17 10643 1 1 39 SER N N 6.309 7.833 -6.773 1.00 . A A . 39 SER N 1 1
17 10644 1 1 39 SER O O 8.369 6.952 -8.475 1.00 . A A . 39 SER O 1 1
17 10645 1 1 39 SER OG O 4.873 6.028 -9.682 1.00 . A A . 39 SER OG 1 1
17 10646 1 1 40 CYS C C 8.651 4.251 -10.639 1.00 . A A . 40 CYS C 1 1
17 10647 1 1 40 CYS CA C 8.664 4.225 -9.091 1.00 . A A . 40 CYS CA 1 1
17 10648 1 1 40 CYS CB C 8.758 2.792 -8.553 1.00 . A A . 40 CYS CB 1 1
17 10649 1 1 40 CYS H H 6.622 4.367 -8.417 1.00 . A A . 40 CYS H 1 1
17 10650 1 1 40 CYS HA H 9.538 4.768 -8.736 1.00 . A A . 40 CYS HA 1 1
17 10651 1 1 40 CYS HB2 H 7.932 2.603 -7.865 1.00 . A A . 40 CYS HB2 1 1
17 10652 1 1 40 CYS HB3 H 8.653 2.086 -9.376 1.00 . A A . 40 CYS HB3 1 1
17 10653 1 1 40 CYS N N 7.488 4.882 -8.520 1.00 . A A . 40 CYS N 1 1
17 10654 1 1 40 CYS O O 7.583 4.099 -11.247 1.00 . A A . 40 CYS O 1 1
17 10655 1 1 40 CYS SG S 10.315 2.463 -7.683 1.00 . A A . 40 CYS SG 1 1
17 10656 1 1 41 PRO C C 9.731 3.077 -13.413 1.00 . A A . 41 PRO C 1 1
17 10657 1 1 41 PRO CA C 9.914 4.460 -12.759 1.00 . A A . 41 PRO CA 1 1
17 10658 1 1 41 PRO CB C 11.309 5.036 -13.034 1.00 . A A . 41 PRO CB 1 1
17 10659 1 1 41 PRO CD C 11.122 4.615 -10.687 1.00 . A A . 41 PRO CD 1 1
17 10660 1 1 41 PRO CG C 12.131 4.564 -11.834 1.00 . A A . 41 PRO CG 1 1
17 10661 1 1 41 PRO HA H 9.162 5.141 -13.160 1.00 . A A . 41 PRO HA 1 1
17 10662 1 1 41 PRO HB2 H 11.730 4.686 -13.977 1.00 . A A . 41 PRO HB2 1 1
17 10663 1 1 41 PRO HB3 H 11.257 6.127 -13.029 1.00 . A A . 41 PRO HB3 1 1
17 10664 1 1 41 PRO HD2 H 11.340 3.842 -9.949 1.00 . A A . 41 PRO HD2 1 1
17 10665 1 1 41 PRO HD3 H 11.151 5.596 -10.208 1.00 . A A . 41 PRO HD3 1 1
17 10666 1 1 41 PRO HG2 H 12.456 3.535 -11.992 1.00 . A A . 41 PRO HG2 1 1
17 10667 1 1 41 PRO HG3 H 12.988 5.213 -11.649 1.00 . A A . 41 PRO HG3 1 1
17 10668 1 1 41 PRO N N 9.815 4.415 -11.297 1.00 . A A . 41 PRO N 1 1
17 10669 1 1 41 PRO O O 9.978 2.037 -12.796 1.00 . A A . 41 PRO O 1 1
17 10670 1 1 42 THR C C 10.536 1.259 -16.025 1.00 . A A . 42 THR C 1 1
17 10671 1 1 42 THR CA C 9.201 1.835 -15.513 1.00 . A A . 42 THR CA 1 1
17 10672 1 1 42 THR CB C 8.210 2.095 -16.669 1.00 . A A . 42 THR CB 1 1
17 10673 1 1 42 THR CG2 C 8.772 2.979 -17.787 1.00 . A A . 42 THR CG2 1 1
17 10674 1 1 42 THR H H 9.140 3.957 -15.120 1.00 . A A . 42 THR H 1 1
17 10675 1 1 42 THR HA H 8.764 1.069 -14.876 1.00 . A A . 42 THR HA 1 1
17 10676 1 1 42 THR HB H 7.335 2.597 -16.253 1.00 . A A . 42 THR HB 1 1
17 10677 1 1 42 THR HG1 H 7.246 0.403 -16.598 1.00 . A A . 42 THR HG1 1 1
17 10678 1 1 42 THR HG21 H 9.599 2.478 -18.293 1.00 . A A . 42 THR HG21 1 1
17 10679 1 1 42 THR HG22 H 9.117 3.929 -17.380 1.00 . A A . 42 THR HG22 1 1
17 10680 1 1 42 THR HG23 H 7.986 3.178 -18.515 1.00 . A A . 42 THR HG23 1 1
17 10681 1 1 42 THR N N 9.350 3.062 -14.696 1.00 . A A . 42 THR N 1 1
17 10682 1 1 42 THR O O 10.608 0.105 -16.455 1.00 . A A . 42 THR O 1 1
17 10683 1 1 42 THR OG1 O 7.766 0.891 -17.262 1.00 . A A . 42 THR OG1 1 1
17 10684 1 1 43 GLY C C 13.744 2.795 -17.098 1.00 . A A . 43 GLY C 1 1
17 10685 1 1 43 GLY CA C 12.989 1.696 -16.331 1.00 . A A . 43 GLY CA 1 1
17 10686 1 1 43 GLY H H 11.447 2.934 -15.491 1.00 . A A . 43 GLY H 1 1
17 10687 1 1 43 GLY HA2 H 13.559 1.459 -15.432 1.00 . A A . 43 GLY HA2 1 1
17 10688 1 1 43 GLY HA3 H 12.980 0.808 -16.961 1.00 . A A . 43 GLY HA3 1 1
17 10689 1 1 43 GLY N N 11.613 2.046 -15.938 1.00 . A A . 43 GLY N 1 1
17 10690 1 1 43 GLY O O 14.969 2.712 -17.225 1.00 . A A . 43 GLY O 1 1
17 10691 1 1 44 ILE C C 13.276 6.292 -17.479 1.00 . A A . 44 ILE C 1 1
17 10692 1 1 44 ILE CA C 13.557 5.017 -18.291 1.00 . A A . 44 ILE CA 1 1
17 10693 1 1 44 ILE CB C 12.993 5.095 -19.725 1.00 . A A . 44 ILE CB 1 1
17 10694 1 1 44 ILE CD1 C 14.609 3.367 -20.835 1.00 . A A . 44 ILE CD1 1 1
17 10695 1 1 44 ILE CG1 C 13.161 3.801 -20.559 1.00 . A A . 44 ILE CG1 1 1
17 10696 1 1 44 ILE CG2 C 13.599 6.292 -20.480 1.00 . A A . 44 ILE CG2 1 1
17 10697 1 1 44 ILE H H 12.040 3.796 -17.419 1.00 . A A . 44 ILE H 1 1
17 10698 1 1 44 ILE HA H 14.632 4.938 -18.386 1.00 . A A . 44 ILE HA 1 1
17 10699 1 1 44 ILE HB H 11.925 5.272 -19.632 1.00 . A A . 44 ILE HB 1 1
17 10700 1 1 44 ILE HD11 H 14.602 2.425 -21.383 1.00 . A A . 44 ILE HD11 1 1
17 10701 1 1 44 ILE HD12 H 15.122 4.116 -21.439 1.00 . A A . 44 ILE HD12 1 1
17 10702 1 1 44 ILE HD13 H 15.149 3.223 -19.901 1.00 . A A . 44 ILE HD13 1 1
17 10703 1 1 44 ILE HG12 H 12.646 2.981 -20.059 1.00 . A A . 44 ILE HG12 1 1
17 10704 1 1 44 ILE HG13 H 12.664 3.942 -21.520 1.00 . A A . 44 ILE HG13 1 1
17 10705 1 1 44 ILE HG21 H 13.306 7.228 -20.002 1.00 . A A . 44 ILE HG21 1 1
17 10706 1 1 44 ILE HG22 H 14.687 6.228 -20.488 1.00 . A A . 44 ILE HG22 1 1
17 10707 1 1 44 ILE HG23 H 13.234 6.310 -21.507 1.00 . A A . 44 ILE HG23 1 1
17 10708 1 1 44 ILE N N 13.035 3.830 -17.577 1.00 . A A . 44 ILE N 1 1
17 10709 1 1 44 ILE O O 12.089 6.566 -17.181 1.00 . A A . 44 ILE O 1 1
17 10710 1 1 44 ILE OXT O 14.247 6.992 -17.114 1.00 . A A . 44 ILE OXT 1 1
18 10711 1 1 1 LYS C C -13.606 -6.397 -0.038 1.00 . A A . 1 LYS C 1 1
18 10712 1 1 1 LYS CA C -14.003 -7.083 -1.370 1.00 . A A . 1 LYS CA 1 1
18 10713 1 1 1 LYS CB C -15.524 -7.393 -1.447 1.00 . A A . 1 LYS CB 1 1
18 10714 1 1 1 LYS CD C -16.294 -9.818 -0.921 1.00 . A A . 1 LYS CD 1 1
18 10715 1 1 1 LYS CE C -17.570 -9.960 -1.766 1.00 . A A . 1 LYS CE 1 1
18 10716 1 1 1 LYS CG C -16.060 -8.390 -0.391 1.00 . A A . 1 LYS CG 1 1
18 10717 1 1 1 LYS H1 H -13.516 -8.708 -2.560 1.00 . A A . 1 LYS H1 1 1
18 10718 1 1 1 LYS H2 H -12.217 -8.066 -1.834 1.00 . A A . 1 LYS H2 1 1
18 10719 1 1 1 LYS H3 H -13.261 -8.991 -0.970 1.00 . A A . 1 LYS H3 1 1
18 10720 1 1 1 LYS HA H -13.805 -6.339 -2.145 1.00 . A A . 1 LYS HA 1 1
18 10721 1 1 1 LYS HB2 H -16.066 -6.453 -1.327 1.00 . A A . 1 LYS HB2 1 1
18 10722 1 1 1 LYS HB3 H -15.767 -7.752 -2.449 1.00 . A A . 1 LYS HB3 1 1
18 10723 1 1 1 LYS HD2 H -15.440 -10.128 -1.525 1.00 . A A . 1 LYS HD2 1 1
18 10724 1 1 1 LYS HD3 H -16.355 -10.504 -0.073 1.00 . A A . 1 LYS HD3 1 1
18 10725 1 1 1 LYS HE2 H -17.604 -9.159 -2.511 1.00 . A A . 1 LYS HE2 1 1
18 10726 1 1 1 LYS HE3 H -17.518 -10.909 -2.308 1.00 . A A . 1 LYS HE3 1 1
18 10727 1 1 1 LYS HG2 H -15.367 -8.446 0.448 1.00 . A A . 1 LYS HG2 1 1
18 10728 1 1 1 LYS HG3 H -17.000 -8.003 0.005 1.00 . A A . 1 LYS HG3 1 1
18 10729 1 1 1 LYS HZ1 H -18.905 -9.069 -0.432 1.00 . A A . 1 LYS HZ1 1 1
18 10730 1 1 1 LYS HZ2 H -18.792 -10.689 -0.249 1.00 . A A . 1 LYS HZ2 1 1
18 10731 1 1 1 LYS HZ3 H -19.628 -10.066 -1.500 1.00 . A A . 1 LYS HZ3 1 1
18 10732 1 1 1 LYS N N -13.191 -8.295 -1.697 1.00 . A A . 1 LYS N 1 1
18 10733 1 1 1 LYS NZ N -18.802 -9.942 -0.931 1.00 . A A . 1 LYS NZ 1 1
18 10734 1 1 1 LYS O O -14.463 -5.833 0.648 1.00 . A A . 1 LYS O 1 1
18 10735 1 1 2 LYS C C -10.724 -4.783 1.328 1.00 . A A . 2 LYS C 1 1
18 10736 1 1 2 LYS CA C -11.796 -5.840 1.618 1.00 . A A . 2 LYS CA 1 1
18 10737 1 1 2 LYS CB C -11.260 -6.957 2.537 1.00 . A A . 2 LYS CB 1 1
18 10738 1 1 2 LYS CD C -11.826 -9.018 3.953 1.00 . A A . 2 LYS CD 1 1
18 10739 1 1 2 LYS CE C -11.247 -8.545 5.298 1.00 . A A . 2 LYS CE 1 1
18 10740 1 1 2 LYS CG C -12.368 -7.894 3.052 1.00 . A A . 2 LYS CG 1 1
18 10741 1 1 2 LYS H H -11.623 -6.806 -0.262 1.00 . A A . 2 LYS H 1 1
18 10742 1 1 2 LYS HA H -12.598 -5.334 2.162 1.00 . A A . 2 LYS HA 1 1
18 10743 1 1 2 LYS HB2 H -10.514 -7.545 1.999 1.00 . A A . 2 LYS HB2 1 1
18 10744 1 1 2 LYS HB3 H -10.771 -6.491 3.393 1.00 . A A . 2 LYS HB3 1 1
18 10745 1 1 2 LYS HD2 H -12.627 -9.733 4.144 1.00 . A A . 2 LYS HD2 1 1
18 10746 1 1 2 LYS HD3 H -11.042 -9.549 3.410 1.00 . A A . 2 LYS HD3 1 1
18 10747 1 1 2 LYS HE2 H -10.734 -9.392 5.764 1.00 . A A . 2 LYS HE2 1 1
18 10748 1 1 2 LYS HE3 H -10.497 -7.771 5.117 1.00 . A A . 2 LYS HE3 1 1
18 10749 1 1 2 LYS HG2 H -13.115 -7.312 3.595 1.00 . A A . 2 LYS HG2 1 1
18 10750 1 1 2 LYS HG3 H -12.861 -8.361 2.199 1.00 . A A . 2 LYS HG3 1 1
18 10751 1 1 2 LYS HZ1 H -12.777 -7.236 5.846 1.00 . A A . 2 LYS HZ1 1 1
18 10752 1 1 2 LYS HZ2 H -11.896 -7.766 7.111 1.00 . A A . 2 LYS HZ2 1 1
18 10753 1 1 2 LYS HZ3 H -12.989 -8.754 6.417 1.00 . A A . 2 LYS HZ3 1 1
18 10754 1 1 2 LYS N N -12.318 -6.406 0.353 1.00 . A A . 2 LYS N 1 1
18 10755 1 1 2 LYS NZ N -12.298 -8.041 6.224 1.00 . A A . 2 LYS NZ 1 1
18 10756 1 1 2 LYS O O -9.594 -5.123 0.975 1.00 . A A . 2 LYS O 1 1
18 10757 1 1 3 VAL C C -9.964 -1.650 2.602 1.00 . A A . 3 VAL C 1 1
18 10758 1 1 3 VAL CA C -10.204 -2.341 1.259 1.00 . A A . 3 VAL CA 1 1
18 10759 1 1 3 VAL CB C -10.786 -1.334 0.244 1.00 . A A . 3 VAL CB 1 1
18 10760 1 1 3 VAL CG1 C -9.765 -0.250 -0.128 1.00 . A A . 3 VAL CG1 1 1
18 10761 1 1 3 VAL CG2 C -11.228 -2.015 -1.061 1.00 . A A . 3 VAL CG2 1 1
18 10762 1 1 3 VAL H H -12.040 -3.333 1.753 1.00 . A A . 3 VAL H 1 1
18 10763 1 1 3 VAL HA H -9.243 -2.680 0.871 1.00 . A A . 3 VAL HA 1 1
18 10764 1 1 3 VAL HB H -11.647 -0.849 0.695 1.00 . A A . 3 VAL HB 1 1
18 10765 1 1 3 VAL HG11 H -10.197 0.425 -0.868 1.00 . A A . 3 VAL HG11 1 1
18 10766 1 1 3 VAL HG12 H -9.503 0.345 0.747 1.00 . A A . 3 VAL HG12 1 1
18 10767 1 1 3 VAL HG13 H -8.864 -0.704 -0.542 1.00 . A A . 3 VAL HG13 1 1
18 10768 1 1 3 VAL HG21 H -10.391 -2.556 -1.503 1.00 . A A . 3 VAL HG21 1 1
18 10769 1 1 3 VAL HG22 H -12.047 -2.707 -0.869 1.00 . A A . 3 VAL HG22 1 1
18 10770 1 1 3 VAL HG23 H -11.583 -1.264 -1.768 1.00 . A A . 3 VAL HG23 1 1
18 10771 1 1 3 VAL N N -11.090 -3.505 1.452 1.00 . A A . 3 VAL N 1 1
18 10772 1 1 3 VAL O O -10.887 -1.468 3.399 1.00 . A A . 3 VAL O 1 1
18 10773 1 1 4 CYS C C -8.672 0.899 4.050 1.00 . A A . 4 CYS C 1 1
18 10774 1 1 4 CYS CA C -8.292 -0.593 4.083 1.00 . A A . 4 CYS CA 1 1
18 10775 1 1 4 CYS CB C -6.782 -0.786 4.273 1.00 . A A . 4 CYS CB 1 1
18 10776 1 1 4 CYS H H -8.041 -1.409 2.119 1.00 . A A . 4 CYS H 1 1
18 10777 1 1 4 CYS HA H -8.796 -1.063 4.929 1.00 . A A . 4 CYS HA 1 1
18 10778 1 1 4 CYS HB2 H -6.241 -0.169 3.553 1.00 . A A . 4 CYS HB2 1 1
18 10779 1 1 4 CYS HB3 H -6.515 -0.443 5.274 1.00 . A A . 4 CYS HB3 1 1
18 10780 1 1 4 CYS N N -8.714 -1.268 2.855 1.00 . A A . 4 CYS N 1 1
18 10781 1 1 4 CYS O O -8.442 1.580 3.047 1.00 . A A . 4 CYS O 1 1
18 10782 1 1 4 CYS SG S -6.233 -2.507 4.083 1.00 . A A . 4 CYS SG 1 1
18 10783 1 1 5 ALA C C -8.428 3.755 5.333 1.00 . A A . 5 ALA C 1 1
18 10784 1 1 5 ALA CA C -9.652 2.812 5.281 1.00 . A A . 5 ALA CA 1 1
18 10785 1 1 5 ALA CB C -10.559 2.945 6.513 1.00 . A A . 5 ALA CB 1 1
18 10786 1 1 5 ALA H H -9.420 0.794 5.920 1.00 . A A . 5 ALA H 1 1
18 10787 1 1 5 ALA HA H -10.247 3.091 4.409 1.00 . A A . 5 ALA HA 1 1
18 10788 1 1 5 ALA HB1 H -10.889 3.980 6.614 1.00 . A A . 5 ALA HB1 1 1
18 10789 1 1 5 ALA HB2 H -11.437 2.308 6.395 1.00 . A A . 5 ALA HB2 1 1
18 10790 1 1 5 ALA HB3 H -10.021 2.652 7.416 1.00 . A A . 5 ALA HB3 1 1
18 10791 1 1 5 ALA N N -9.252 1.411 5.138 1.00 . A A . 5 ALA N 1 1
18 10792 1 1 5 ALA O O -7.828 3.964 6.392 1.00 . A A . 5 ALA O 1 1
18 10793 1 1 6 CYS C C -7.446 6.553 3.294 1.00 . A A . 6 CYS C 1 1
18 10794 1 1 6 CYS CA C -6.958 5.257 3.978 1.00 . A A . 6 CYS CA 1 1
18 10795 1 1 6 CYS CB C -5.885 4.578 3.117 1.00 . A A . 6 CYS CB 1 1
18 10796 1 1 6 CYS H H -8.583 4.103 3.352 1.00 . A A . 6 CYS H 1 1
18 10797 1 1 6 CYS HA H -6.526 5.513 4.945 1.00 . A A . 6 CYS HA 1 1
18 10798 1 1 6 CYS HB2 H -6.346 4.238 2.189 1.00 . A A . 6 CYS HB2 1 1
18 10799 1 1 6 CYS HB3 H -5.147 5.330 2.839 1.00 . A A . 6 CYS HB3 1 1
18 10800 1 1 6 CYS N N -8.061 4.324 4.181 1.00 . A A . 6 CYS N 1 1
18 10801 1 1 6 CYS O O -8.491 6.554 2.631 1.00 . A A . 6 CYS O 1 1
18 10802 1 1 6 CYS SG S -5.034 3.167 3.887 1.00 . A A . 6 CYS SG 1 1
18 10803 1 1 7 PRO C C -6.887 9.065 1.356 1.00 . A A . 7 PRO C 1 1
18 10804 1 1 7 PRO CA C -7.065 8.961 2.883 1.00 . A A . 7 PRO CA 1 1
18 10805 1 1 7 PRO CB C -6.177 9.951 3.641 1.00 . A A . 7 PRO CB 1 1
18 10806 1 1 7 PRO CD C -5.500 7.764 4.259 1.00 . A A . 7 PRO CD 1 1
18 10807 1 1 7 PRO CG C -4.927 9.149 3.987 1.00 . A A . 7 PRO CG 1 1
18 10808 1 1 7 PRO HA H -8.108 9.171 3.122 1.00 . A A . 7 PRO HA 1 1
18 10809 1 1 7 PRO HB2 H -5.937 10.831 3.050 1.00 . A A . 7 PRO HB2 1 1
18 10810 1 1 7 PRO HB3 H -6.678 10.225 4.568 1.00 . A A . 7 PRO HB3 1 1
18 10811 1 1 7 PRO HD2 H -4.756 7.008 4.016 1.00 . A A . 7 PRO HD2 1 1
18 10812 1 1 7 PRO HD3 H -5.803 7.663 5.301 1.00 . A A . 7 PRO HD3 1 1
18 10813 1 1 7 PRO HG2 H -4.266 9.104 3.122 1.00 . A A . 7 PRO HG2 1 1
18 10814 1 1 7 PRO HG3 H -4.407 9.554 4.856 1.00 . A A . 7 PRO HG3 1 1
18 10815 1 1 7 PRO N N -6.691 7.656 3.428 1.00 . A A . 7 PRO N 1 1
18 10816 1 1 7 PRO O O -6.170 8.281 0.730 1.00 . A A . 7 PRO O 1 1
18 10817 1 1 8 LYS C C -6.285 11.092 -1.224 1.00 . A A . 8 LYS C 1 1
18 10818 1 1 8 LYS CA C -7.538 10.374 -0.695 1.00 . A A . 8 LYS CA 1 1
18 10819 1 1 8 LYS CB C -8.793 11.211 -1.025 1.00 . A A . 8 LYS CB 1 1
18 10820 1 1 8 LYS CD C -10.461 9.362 -1.646 1.00 . A A . 8 LYS CD 1 1
18 10821 1 1 8 LYS CE C -11.745 8.616 -1.251 1.00 . A A . 8 LYS CE 1 1
18 10822 1 1 8 LYS CG C -10.138 10.533 -0.703 1.00 . A A . 8 LYS CG 1 1
18 10823 1 1 8 LYS H H -8.088 10.669 1.363 1.00 . A A . 8 LYS H 1 1
18 10824 1 1 8 LYS HA H -7.571 9.433 -1.237 1.00 . A A . 8 LYS HA 1 1
18 10825 1 1 8 LYS HB2 H -8.736 12.145 -0.461 1.00 . A A . 8 LYS HB2 1 1
18 10826 1 1 8 LYS HB3 H -8.789 11.472 -2.084 1.00 . A A . 8 LYS HB3 1 1
18 10827 1 1 8 LYS HD2 H -10.552 9.732 -2.670 1.00 . A A . 8 LYS HD2 1 1
18 10828 1 1 8 LYS HD3 H -9.641 8.644 -1.618 1.00 . A A . 8 LYS HD3 1 1
18 10829 1 1 8 LYS HE2 H -11.832 7.730 -1.887 1.00 . A A . 8 LYS HE2 1 1
18 10830 1 1 8 LYS HE3 H -11.647 8.271 -0.217 1.00 . A A . 8 LYS HE3 1 1
18 10831 1 1 8 LYS HG2 H -10.138 10.182 0.330 1.00 . A A . 8 LYS HG2 1 1
18 10832 1 1 8 LYS HG3 H -10.919 11.287 -0.799 1.00 . A A . 8 LYS HG3 1 1
18 10833 1 1 8 LYS HZ1 H -13.797 8.919 -1.169 1.00 . A A . 8 LYS HZ1 1 1
18 10834 1 1 8 LYS HZ2 H -13.075 9.784 -2.347 1.00 . A A . 8 LYS HZ2 1 1
18 10835 1 1 8 LYS HZ3 H -12.947 10.253 -0.783 1.00 . A A . 8 LYS HZ3 1 1
18 10836 1 1 8 LYS N N -7.525 10.084 0.758 1.00 . A A . 8 LYS N 1 1
18 10837 1 1 8 LYS NZ N -12.967 9.451 -1.397 1.00 . A A . 8 LYS NZ 1 1
18 10838 1 1 8 LYS O O -6.132 11.276 -2.432 1.00 . A A . 8 LYS O 1 1
18 10839 1 1 9 ILE C C -3.212 11.731 -1.503 1.00 . A A . 9 ILE C 1 1
18 10840 1 1 9 ILE CA C -4.241 12.380 -0.567 1.00 . A A . 9 ILE CA 1 1
18 10841 1 1 9 ILE CB C -3.646 12.862 0.774 1.00 . A A . 9 ILE CB 1 1
18 10842 1 1 9 ILE CD1 C -1.184 13.723 0.455 1.00 . A A . 9 ILE CD1 1 1
18 10843 1 1 9 ILE CG1 C -2.669 14.055 0.652 1.00 . A A . 9 ILE CG1 1 1
18 10844 1 1 9 ILE CG2 C -3.086 11.720 1.643 1.00 . A A . 9 ILE CG2 1 1
18 10845 1 1 9 ILE H H -5.659 11.278 0.621 1.00 . A A . 9 ILE H 1 1
18 10846 1 1 9 ILE HA H -4.625 13.266 -1.075 1.00 . A A . 9 ILE HA 1 1
18 10847 1 1 9 ILE HB H -4.500 13.275 1.302 1.00 . A A . 9 ILE HB 1 1
18 10848 1 1 9 ILE HD11 H -0.784 13.241 1.348 1.00 . A A . 9 ILE HD11 1 1
18 10849 1 1 9 ILE HD12 H -1.049 13.066 -0.397 1.00 . A A . 9 ILE HD12 1 1
18 10850 1 1 9 ILE HD13 H -0.630 14.646 0.282 1.00 . A A . 9 ILE HD13 1 1
18 10851 1 1 9 ILE HG12 H -2.995 14.701 -0.163 1.00 . A A . 9 ILE HG12 1 1
18 10852 1 1 9 ILE HG13 H -2.742 14.640 1.570 1.00 . A A . 9 ILE HG13 1 1
18 10853 1 1 9 ILE HG21 H -2.223 11.257 1.165 1.00 . A A . 9 ILE HG21 1 1
18 10854 1 1 9 ILE HG22 H -2.789 12.109 2.618 1.00 . A A . 9 ILE HG22 1 1
18 10855 1 1 9 ILE HG23 H -3.844 10.954 1.792 1.00 . A A . 9 ILE HG23 1 1
18 10856 1 1 9 ILE N N -5.412 11.527 -0.318 1.00 . A A . 9 ILE N 1 1
18 10857 1 1 9 ILE O O -2.859 10.555 -1.389 1.00 . A A . 9 ILE O 1 1
18 10858 1 1 10 LEU C C -0.306 12.278 -2.942 1.00 . A A . 10 LEU C 1 1
18 10859 1 1 10 LEU CA C -1.751 12.192 -3.476 1.00 . A A . 10 LEU CA 1 1
18 10860 1 1 10 LEU CB C -1.965 13.096 -4.712 1.00 . A A . 10 LEU CB 1 1
18 10861 1 1 10 LEU CD1 C -3.505 13.897 -6.524 1.00 . A A . 10 LEU CD1 1 1
18 10862 1 1 10 LEU CD2 C -3.037 11.476 -6.351 1.00 . A A . 10 LEU CD2 1 1
18 10863 1 1 10 LEU CG C -3.220 12.762 -5.540 1.00 . A A . 10 LEU CG 1 1
18 10864 1 1 10 LEU H H -3.093 13.483 -2.368 1.00 . A A . 10 LEU H 1 1
18 10865 1 1 10 LEU HA H -1.908 11.155 -3.780 1.00 . A A . 10 LEU HA 1 1
18 10866 1 1 10 LEU HB2 H -2.021 14.132 -4.375 1.00 . A A . 10 LEU HB2 1 1
18 10867 1 1 10 LEU HB3 H -1.097 13.014 -5.370 1.00 . A A . 10 LEU HB3 1 1
18 10868 1 1 10 LEU HD11 H -4.389 13.661 -7.117 1.00 . A A . 10 LEU HD11 1 1
18 10869 1 1 10 LEU HD12 H -2.653 14.044 -7.188 1.00 . A A . 10 LEU HD12 1 1
18 10870 1 1 10 LEU HD13 H -3.694 14.820 -5.974 1.00 . A A . 10 LEU HD13 1 1
18 10871 1 1 10 LEU HD21 H -2.897 10.625 -5.685 1.00 . A A . 10 LEU HD21 1 1
18 10872 1 1 10 LEU HD22 H -2.171 11.565 -7.007 1.00 . A A . 10 LEU HD22 1 1
18 10873 1 1 10 LEU HD23 H -3.925 11.292 -6.956 1.00 . A A . 10 LEU HD23 1 1
18 10874 1 1 10 LEU HG H -4.081 12.652 -4.882 1.00 . A A . 10 LEU HG 1 1
18 10875 1 1 10 LEU N N -2.735 12.541 -2.444 1.00 . A A . 10 LEU N 1 1
18 10876 1 1 10 LEU O O 0.397 13.265 -3.180 1.00 . A A . 10 LEU O 1 1
18 10877 1 1 11 LYS C C 2.032 9.629 -2.084 1.00 . A A . 11 LYS C 1 1
18 10878 1 1 11 LYS CA C 1.542 11.056 -1.783 1.00 . A A . 11 LYS CA 1 1
18 10879 1 1 11 LYS CB C 1.684 11.470 -0.295 1.00 . A A . 11 LYS CB 1 1
18 10880 1 1 11 LYS CD C 3.644 13.141 -0.445 1.00 . A A . 11 LYS CD 1 1
18 10881 1 1 11 LYS CE C 4.608 12.562 0.605 1.00 . A A . 11 LYS CE 1 1
18 10882 1 1 11 LYS CG C 2.153 12.926 -0.117 1.00 . A A . 11 LYS CG 1 1
18 10883 1 1 11 LYS H H -0.509 10.478 -2.064 1.00 . A A . 11 LYS H 1 1
18 10884 1 1 11 LYS HA H 2.186 11.709 -2.369 1.00 . A A . 11 LYS HA 1 1
18 10885 1 1 11 LYS HB2 H 0.726 11.336 0.210 1.00 . A A . 11 LYS HB2 1 1
18 10886 1 1 11 LYS HB3 H 2.399 10.830 0.218 1.00 . A A . 11 LYS HB3 1 1
18 10887 1 1 11 LYS HD2 H 3.873 12.683 -1.407 1.00 . A A . 11 LYS HD2 1 1
18 10888 1 1 11 LYS HD3 H 3.833 14.211 -0.550 1.00 . A A . 11 LYS HD3 1 1
18 10889 1 1 11 LYS HE2 H 4.290 11.551 0.872 1.00 . A A . 11 LYS HE2 1 1
18 10890 1 1 11 LYS HE3 H 5.600 12.482 0.152 1.00 . A A . 11 LYS HE3 1 1
18 10891 1 1 11 LYS HG2 H 1.555 13.571 -0.759 1.00 . A A . 11 LYS HG2 1 1
18 10892 1 1 11 LYS HG3 H 1.968 13.230 0.914 1.00 . A A . 11 LYS HG3 1 1
18 10893 1 1 11 LYS HZ1 H 3.808 13.496 2.290 1.00 . A A . 11 LYS HZ1 1 1
18 10894 1 1 11 LYS HZ2 H 5.020 14.344 1.592 1.00 . A A . 11 LYS HZ2 1 1
18 10895 1 1 11 LYS HZ3 H 5.360 13.021 2.480 1.00 . A A . 11 LYS HZ3 1 1
18 10896 1 1 11 LYS N N 0.147 11.234 -2.236 1.00 . A A . 11 LYS N 1 1
18 10897 1 1 11 LYS NZ N 4.699 13.413 1.821 1.00 . A A . 11 LYS NZ 1 1
18 10898 1 1 11 LYS O O 2.216 8.841 -1.154 1.00 . A A . 11 LYS O 1 1
18 10899 1 1 12 PRO C C 4.046 7.556 -3.198 1.00 . A A . 12 PRO C 1 1
18 10900 1 1 12 PRO CA C 2.666 7.931 -3.757 1.00 . A A . 12 PRO CA 1 1
18 10901 1 1 12 PRO CB C 2.621 7.906 -5.291 1.00 . A A . 12 PRO CB 1 1
18 10902 1 1 12 PRO CD C 2.055 10.107 -4.552 1.00 . A A . 12 PRO CD 1 1
18 10903 1 1 12 PRO CG C 2.761 9.372 -5.689 1.00 . A A . 12 PRO CG 1 1
18 10904 1 1 12 PRO HA H 1.942 7.214 -3.366 1.00 . A A . 12 PRO HA 1 1
18 10905 1 1 12 PRO HB2 H 3.420 7.304 -5.721 1.00 . A A . 12 PRO HB2 1 1
18 10906 1 1 12 PRO HB3 H 1.649 7.534 -5.620 1.00 . A A . 12 PRO HB3 1 1
18 10907 1 1 12 PRO HD2 H 2.487 11.100 -4.430 1.00 . A A . 12 PRO HD2 1 1
18 10908 1 1 12 PRO HD3 H 0.990 10.183 -4.774 1.00 . A A . 12 PRO HD3 1 1
18 10909 1 1 12 PRO HG2 H 3.815 9.650 -5.706 1.00 . A A . 12 PRO HG2 1 1
18 10910 1 1 12 PRO HG3 H 2.294 9.577 -6.654 1.00 . A A . 12 PRO HG3 1 1
18 10911 1 1 12 PRO N N 2.244 9.276 -3.370 1.00 . A A . 12 PRO N 1 1
18 10912 1 1 12 PRO O O 4.831 8.412 -2.787 1.00 . A A . 12 PRO O 1 1
18 10913 1 1 13 VAL C C 5.928 4.372 -3.368 1.00 . A A . 13 VAL C 1 1
18 10914 1 1 13 VAL CA C 5.510 5.613 -2.567 1.00 . A A . 13 VAL CA 1 1
18 10915 1 1 13 VAL CB C 5.220 5.219 -1.099 1.00 . A A . 13 VAL CB 1 1
18 10916 1 1 13 VAL CG1 C 5.009 6.439 -0.194 1.00 . A A . 13 VAL CG1 1 1
18 10917 1 1 13 VAL CG2 C 3.984 4.318 -0.948 1.00 . A A . 13 VAL CG2 1 1
18 10918 1 1 13 VAL H H 3.644 5.637 -3.587 1.00 . A A . 13 VAL H 1 1
18 10919 1 1 13 VAL HA H 6.349 6.306 -2.580 1.00 . A A . 13 VAL HA 1 1
18 10920 1 1 13 VAL HB H 6.088 4.681 -0.718 1.00 . A A . 13 VAL HB 1 1
18 10921 1 1 13 VAL HG11 H 5.831 7.141 -0.315 1.00 . A A . 13 VAL HG11 1 1
18 10922 1 1 13 VAL HG12 H 4.073 6.940 -0.442 1.00 . A A . 13 VAL HG12 1 1
18 10923 1 1 13 VAL HG13 H 4.972 6.121 0.848 1.00 . A A . 13 VAL HG13 1 1
18 10924 1 1 13 VAL HG21 H 3.780 4.136 0.107 1.00 . A A . 13 VAL HG21 1 1
18 10925 1 1 13 VAL HG22 H 3.102 4.782 -1.389 1.00 . A A . 13 VAL HG22 1 1
18 10926 1 1 13 VAL HG23 H 4.172 3.361 -1.432 1.00 . A A . 13 VAL HG23 1 1
18 10927 1 1 13 VAL N N 4.330 6.254 -3.179 1.00 . A A . 13 VAL N 1 1
18 10928 1 1 13 VAL O O 5.076 3.737 -3.997 1.00 . A A . 13 VAL O 1 1
18 10929 1 1 14 CYS C C 7.873 1.598 -3.065 1.00 . A A . 14 CYS C 1 1
18 10930 1 1 14 CYS CA C 7.737 2.806 -4.012 1.00 . A A . 14 CYS CA 1 1
18 10931 1 1 14 CYS CB C 9.070 3.128 -4.704 1.00 . A A . 14 CYS CB 1 1
18 10932 1 1 14 CYS H H 7.852 4.539 -2.754 1.00 . A A . 14 CYS H 1 1
18 10933 1 1 14 CYS HA H 7.042 2.525 -4.805 1.00 . A A . 14 CYS HA 1 1
18 10934 1 1 14 CYS HB2 H 8.928 3.953 -5.407 1.00 . A A . 14 CYS HB2 1 1
18 10935 1 1 14 CYS HB3 H 9.812 3.434 -3.967 1.00 . A A . 14 CYS HB3 1 1
18 10936 1 1 14 CYS N N 7.209 3.989 -3.318 1.00 . A A . 14 CYS N 1 1
18 10937 1 1 14 CYS O O 8.716 1.597 -2.161 1.00 . A A . 14 CYS O 1 1
18 10938 1 1 14 CYS SG S 9.709 1.705 -5.631 1.00 . A A . 14 CYS SG 1 1
18 10939 1 1 15 GLY C C 8.382 -1.545 -2.942 1.00 . A A . 15 GLY C 1 1
18 10940 1 1 15 GLY CA C 7.136 -0.727 -2.581 1.00 . A A . 15 GLY CA 1 1
18 10941 1 1 15 GLY H H 6.396 0.652 -4.051 1.00 . A A . 15 GLY H 1 1
18 10942 1 1 15 GLY HA2 H 7.107 -0.579 -1.505 1.00 . A A . 15 GLY HA2 1 1
18 10943 1 1 15 GLY HA3 H 6.273 -1.329 -2.858 1.00 . A A . 15 GLY HA3 1 1
18 10944 1 1 15 GLY N N 7.049 0.567 -3.275 1.00 . A A . 15 GLY N 1 1
18 10945 1 1 15 GLY O O 8.989 -1.339 -3.994 1.00 . A A . 15 GLY O 1 1
18 10946 1 1 16 SER C C 9.791 -4.253 -3.640 1.00 . A A . 16 SER C 1 1
18 10947 1 1 16 SER CA C 9.864 -3.450 -2.330 1.00 . A A . 16 SER CA 1 1
18 10948 1 1 16 SER CB C 9.997 -4.438 -1.164 1.00 . A A . 16 SER CB 1 1
18 10949 1 1 16 SER H H 8.215 -2.606 -1.238 1.00 . A A . 16 SER H 1 1
18 10950 1 1 16 SER HA H 10.776 -2.856 -2.369 1.00 . A A . 16 SER HA 1 1
18 10951 1 1 16 SER HB2 H 9.041 -4.935 -0.991 1.00 . A A . 16 SER HB2 1 1
18 10952 1 1 16 SER HB3 H 10.741 -5.195 -1.416 1.00 . A A . 16 SER HB3 1 1
18 10953 1 1 16 SER HG H 9.728 -3.120 0.256 1.00 . A A . 16 SER HG 1 1
18 10954 1 1 16 SER N N 8.721 -2.539 -2.115 1.00 . A A . 16 SER N 1 1
18 10955 1 1 16 SER O O 10.826 -4.647 -4.181 1.00 . A A . 16 SER O 1 1
18 10956 1 1 16 SER OG O 10.417 -3.776 0.016 1.00 . A A . 16 SER OG 1 1
18 10957 1 1 17 ASP C C 8.597 -4.224 -6.683 1.00 . A A . 17 ASP C 1 1
18 10958 1 1 17 ASP CA C 8.363 -5.151 -5.467 1.00 . A A . 17 ASP CA 1 1
18 10959 1 1 17 ASP CB C 6.936 -5.720 -5.471 1.00 . A A . 17 ASP CB 1 1
18 10960 1 1 17 ASP CG C 6.690 -6.684 -6.646 1.00 . A A . 17 ASP CG 1 1
18 10961 1 1 17 ASP H H 7.788 -4.127 -3.666 1.00 . A A . 17 ASP H 1 1
18 10962 1 1 17 ASP HA H 9.060 -5.987 -5.551 1.00 . A A . 17 ASP HA 1 1
18 10963 1 1 17 ASP HB2 H 6.769 -6.264 -4.540 1.00 . A A . 17 ASP HB2 1 1
18 10964 1 1 17 ASP HB3 H 6.224 -4.892 -5.505 1.00 . A A . 17 ASP HB3 1 1
18 10965 1 1 17 ASP N N 8.586 -4.482 -4.174 1.00 . A A . 17 ASP N 1 1
18 10966 1 1 17 ASP O O 8.748 -4.696 -7.813 1.00 . A A . 17 ASP O 1 1
18 10967 1 1 17 ASP OD1 O 7.367 -7.739 -6.718 1.00 . A A . 17 ASP OD1 1 1
18 10968 1 1 17 ASP OD2 O 5.788 -6.413 -7.476 1.00 . A A . 17 ASP OD2 1 1
18 10969 1 1 18 GLY C C 7.546 -1.195 -7.948 1.00 . A A . 18 GLY C 1 1
18 10970 1 1 18 GLY CA C 8.842 -1.851 -7.469 1.00 . A A . 18 GLY CA 1 1
18 10971 1 1 18 GLY H H 8.501 -2.594 -5.506 1.00 . A A . 18 GLY H 1 1
18 10972 1 1 18 GLY HA2 H 9.457 -1.063 -7.038 1.00 . A A . 18 GLY HA2 1 1
18 10973 1 1 18 GLY HA3 H 9.355 -2.256 -8.338 1.00 . A A . 18 GLY HA3 1 1
18 10974 1 1 18 GLY N N 8.642 -2.904 -6.461 1.00 . A A . 18 GLY N 1 1
18 10975 1 1 18 GLY O O 7.574 -0.277 -8.771 1.00 . A A . 18 GLY O 1 1
18 10976 1 1 19 ARG C C 4.903 0.229 -6.885 1.00 . A A . 19 ARG C 1 1
18 10977 1 1 19 ARG CA C 5.073 -1.096 -7.648 1.00 . A A . 19 ARG CA 1 1
18 10978 1 1 19 ARG CB C 4.055 -2.155 -7.189 1.00 . A A . 19 ARG CB 1 1
18 10979 1 1 19 ARG CD C 2.440 -2.514 -9.185 1.00 . A A . 19 ARG CD 1 1
18 10980 1 1 19 ARG CG C 2.616 -2.034 -7.731 1.00 . A A . 19 ARG CG 1 1
18 10981 1 1 19 ARG CZ C 3.097 -1.731 -11.475 1.00 . A A . 19 ARG CZ 1 1
18 10982 1 1 19 ARG H H 6.506 -2.417 -6.772 1.00 . A A . 19 ARG H 1 1
18 10983 1 1 19 ARG HA H 4.954 -0.905 -8.715 1.00 . A A . 19 ARG HA 1 1
18 10984 1 1 19 ARG HB2 H 4.434 -3.145 -7.451 1.00 . A A . 19 ARG HB2 1 1
18 10985 1 1 19 ARG HB3 H 4.022 -2.119 -6.101 1.00 . A A . 19 ARG HB3 1 1
18 10986 1 1 19 ARG HD2 H 3.015 -3.433 -9.318 1.00 . A A . 19 ARG HD2 1 1
18 10987 1 1 19 ARG HD3 H 1.386 -2.754 -9.334 1.00 . A A . 19 ARG HD3 1 1
18 10988 1 1 19 ARG HE H 2.772 -0.537 -9.948 1.00 . A A . 19 ARG HE 1 1
18 10989 1 1 19 ARG HG2 H 1.990 -2.676 -7.111 1.00 . A A . 19 ARG HG2 1 1
18 10990 1 1 19 ARG HG3 H 2.237 -1.020 -7.619 1.00 . A A . 19 ARG HG3 1 1
18 10991 1 1 19 ARG HH11 H 2.793 -3.700 -11.412 1.00 . A A . 19 ARG HH11 1 1
18 10992 1 1 19 ARG HH12 H 3.243 -3.072 -12.974 1.00 . A A . 19 ARG HH12 1 1
18 10993 1 1 19 ARG HH21 H 3.464 0.199 -11.926 1.00 . A A . 19 ARG HH21 1 1
18 10994 1 1 19 ARG HH22 H 3.599 -0.925 -13.241 1.00 . A A . 19 ARG HH22 1 1
18 10995 1 1 19 ARG N N 6.406 -1.661 -7.433 1.00 . A A . 19 ARG N 1 1
18 10996 1 1 19 ARG NE N 2.830 -1.509 -10.199 1.00 . A A . 19 ARG NE 1 1
18 10997 1 1 19 ARG NH1 N 3.054 -2.925 -11.996 1.00 . A A . 19 ARG NH1 1 1
18 10998 1 1 19 ARG NH2 N 3.406 -0.746 -12.270 1.00 . A A . 19 ARG NH2 1 1
18 10999 1 1 19 ARG O O 5.579 0.492 -5.885 1.00 . A A . 19 ARG O 1 1
18 11000 1 1 20 THR C C 2.048 2.219 -6.317 1.00 . A A . 20 THR C 1 1
18 11001 1 1 20 THR CA C 3.510 2.307 -6.760 1.00 . A A . 20 THR CA 1 1
18 11002 1 1 20 THR CB C 3.685 3.450 -7.773 1.00 . A A . 20 THR CB 1 1
18 11003 1 1 20 THR CG2 C 3.282 4.814 -7.213 1.00 . A A . 20 THR CG2 1 1
18 11004 1 1 20 THR H H 3.471 0.683 -8.157 1.00 . A A . 20 THR H 1 1
18 11005 1 1 20 THR HA H 4.120 2.537 -5.891 1.00 . A A . 20 THR HA 1 1
18 11006 1 1 20 THR HB H 3.084 3.245 -8.661 1.00 . A A . 20 THR HB 1 1
18 11007 1 1 20 THR HG1 H 5.248 2.736 -8.660 1.00 . A A . 20 THR HG1 1 1
18 11008 1 1 20 THR HG21 H 3.844 5.020 -6.303 1.00 . A A . 20 THR HG21 1 1
18 11009 1 1 20 THR HG22 H 2.213 4.841 -7.002 1.00 . A A . 20 THR HG22 1 1
18 11010 1 1 20 THR HG23 H 3.490 5.583 -7.955 1.00 . A A . 20 THR HG23 1 1
18 11011 1 1 20 THR N N 3.951 1.030 -7.349 1.00 . A A . 20 THR N 1 1
18 11012 1 1 20 THR O O 1.215 1.648 -7.025 1.00 . A A . 20 THR O 1 1
18 11013 1 1 20 THR OG1 O 5.043 3.536 -8.146 1.00 . A A . 20 THR OG1 1 1
18 11014 1 1 21 TYR C C 0.012 4.310 -4.165 1.00 . A A . 21 TYR C 1 1
18 11015 1 1 21 TYR CA C 0.393 2.871 -4.563 1.00 . A A . 21 TYR CA 1 1
18 11016 1 1 21 TYR CB C 0.335 1.925 -3.351 1.00 . A A . 21 TYR CB 1 1
18 11017 1 1 21 TYR CD1 C 2.569 0.871 -2.846 1.00 . A A . 21 TYR CD1 1 1
18 11018 1 1 21 TYR CD2 C 0.867 -0.505 -3.919 1.00 . A A . 21 TYR CD2 1 1
18 11019 1 1 21 TYR CE1 C 3.463 -0.210 -2.864 1.00 . A A . 21 TYR CE1 1 1
18 11020 1 1 21 TYR CE2 C 1.767 -1.591 -3.948 1.00 . A A . 21 TYR CE2 1 1
18 11021 1 1 21 TYR CG C 1.271 0.729 -3.372 1.00 . A A . 21 TYR CG 1 1
18 11022 1 1 21 TYR CZ C 3.072 -1.443 -3.425 1.00 . A A . 21 TYR CZ 1 1
18 11023 1 1 21 TYR H H 2.476 3.232 -4.628 1.00 . A A . 21 TYR H 1 1
18 11024 1 1 21 TYR HA H -0.340 2.528 -5.295 1.00 . A A . 21 TYR HA 1 1
18 11025 1 1 21 TYR HB2 H 0.554 2.498 -2.447 1.00 . A A . 21 TYR HB2 1 1
18 11026 1 1 21 TYR HB3 H -0.686 1.565 -3.272 1.00 . A A . 21 TYR HB3 1 1
18 11027 1 1 21 TYR HD1 H 2.882 1.820 -2.437 1.00 . A A . 21 TYR HD1 1 1
18 11028 1 1 21 TYR HD2 H -0.130 -0.616 -4.325 1.00 . A A . 21 TYR HD2 1 1
18 11029 1 1 21 TYR HE1 H 4.451 -0.096 -2.453 1.00 . A A . 21 TYR HE1 1 1
18 11030 1 1 21 TYR HE2 H 1.460 -2.537 -4.372 1.00 . A A . 21 TYR HE2 1 1
18 11031 1 1 21 TYR HH H 3.577 -3.266 -3.870 1.00 . A A . 21 TYR HH 1 1
18 11032 1 1 21 TYR N N 1.730 2.818 -5.167 1.00 . A A . 21 TYR N 1 1
18 11033 1 1 21 TYR O O 0.833 5.222 -4.278 1.00 . A A . 21 TYR O 1 1
18 11034 1 1 21 TYR OH O 3.961 -2.471 -3.468 1.00 . A A . 21 TYR OH 1 1
18 11035 1 1 22 ALA C C -0.898 6.589 -2.259 1.00 . A A . 22 ALA C 1 1
18 11036 1 1 22 ALA CA C -1.749 5.845 -3.311 1.00 . A A . 22 ALA CA 1 1
18 11037 1 1 22 ALA CB C -3.198 5.677 -2.833 1.00 . A A . 22 ALA CB 1 1
18 11038 1 1 22 ALA H H -1.843 3.734 -3.619 1.00 . A A . 22 ALA H 1 1
18 11039 1 1 22 ALA HA H -1.764 6.467 -4.208 1.00 . A A . 22 ALA HA 1 1
18 11040 1 1 22 ALA HB1 H -3.233 5.088 -1.915 1.00 . A A . 22 ALA HB1 1 1
18 11041 1 1 22 ALA HB2 H -3.633 6.658 -2.635 1.00 . A A . 22 ALA HB2 1 1
18 11042 1 1 22 ALA HB3 H -3.792 5.181 -3.602 1.00 . A A . 22 ALA HB3 1 1
18 11043 1 1 22 ALA N N -1.218 4.525 -3.678 1.00 . A A . 22 ALA N 1 1
18 11044 1 1 22 ALA O O -0.553 7.758 -2.458 1.00 . A A . 22 ALA O 1 1
18 11045 1 1 23 ASN C C 0.824 5.269 0.825 1.00 . A A . 23 ASN C 1 1
18 11046 1 1 23 ASN CA C 0.271 6.411 -0.052 1.00 . A A . 23 ASN CA 1 1
18 11047 1 1 23 ASN CB C -0.509 7.457 0.778 1.00 . A A . 23 ASN CB 1 1
18 11048 1 1 23 ASN CG C -1.561 6.873 1.708 1.00 . A A . 23 ASN CG 1 1
18 11049 1 1 23 ASN H H -0.892 4.968 -1.062 1.00 . A A . 23 ASN H 1 1
18 11050 1 1 23 ASN HA H 1.138 6.889 -0.496 1.00 . A A . 23 ASN HA 1 1
18 11051 1 1 23 ASN HB2 H 0.205 8.021 1.378 1.00 . A A . 23 ASN HB2 1 1
18 11052 1 1 23 ASN HB3 H -0.996 8.170 0.117 1.00 . A A . 23 ASN HB3 1 1
18 11053 1 1 23 ASN HD21 H -1.442 8.467 2.948 1.00 . A A . 23 ASN HD21 1 1
18 11054 1 1 23 ASN HD22 H -2.587 7.209 3.379 1.00 . A A . 23 ASN HD22 1 1
18 11055 1 1 23 ASN N N -0.572 5.920 -1.146 1.00 . A A . 23 ASN N 1 1
18 11056 1 1 23 ASN ND2 N -1.867 7.568 2.778 1.00 . A A . 23 ASN ND2 1 1
18 11057 1 1 23 ASN O O 0.620 4.086 0.547 1.00 . A A . 23 ASN O 1 1
18 11058 1 1 23 ASN OD1 O -2.084 5.782 1.526 1.00 . A A . 23 ASN OD1 1 1
18 11059 1 1 24 SER C C 0.966 3.776 3.546 1.00 . A A . 24 SER C 1 1
18 11060 1 1 24 SER CA C 2.040 4.661 2.897 1.00 . A A . 24 SER CA 1 1
18 11061 1 1 24 SER CB C 2.819 5.413 3.983 1.00 . A A . 24 SER CB 1 1
18 11062 1 1 24 SER H H 1.635 6.601 2.108 1.00 . A A . 24 SER H 1 1
18 11063 1 1 24 SER HA H 2.732 3.996 2.380 1.00 . A A . 24 SER HA 1 1
18 11064 1 1 24 SER HB2 H 3.143 4.711 4.753 1.00 . A A . 24 SER HB2 1 1
18 11065 1 1 24 SER HB3 H 3.701 5.874 3.535 1.00 . A A . 24 SER HB3 1 1
18 11066 1 1 24 SER HG H 2.518 6.879 5.256 1.00 . A A . 24 SER HG 1 1
18 11067 1 1 24 SER N N 1.511 5.616 1.914 1.00 . A A . 24 SER N 1 1
18 11068 1 1 24 SER O O 1.187 2.579 3.710 1.00 . A A . 24 SER O 1 1
18 11069 1 1 24 SER OG O 2.004 6.424 4.559 1.00 . A A . 24 SER OG 1 1
18 11070 1 1 25 CYS C C -1.782 2.411 3.702 1.00 . A A . 25 CYS C 1 1
18 11071 1 1 25 CYS CA C -1.323 3.622 4.521 1.00 . A A . 25 CYS CA 1 1
18 11072 1 1 25 CYS CB C -2.472 4.620 4.751 1.00 . A A . 25 CYS CB 1 1
18 11073 1 1 25 CYS H H -0.305 5.299 3.660 1.00 . A A . 25 CYS H 1 1
18 11074 1 1 25 CYS HA H -0.990 3.256 5.493 1.00 . A A . 25 CYS HA 1 1
18 11075 1 1 25 CYS HB2 H -2.106 5.404 5.416 1.00 . A A . 25 CYS HB2 1 1
18 11076 1 1 25 CYS HB3 H -2.734 5.080 3.802 1.00 . A A . 25 CYS HB3 1 1
18 11077 1 1 25 CYS N N -0.209 4.323 3.873 1.00 . A A . 25 CYS N 1 1
18 11078 1 1 25 CYS O O -1.933 1.314 4.244 1.00 . A A . 25 CYS O 1 1
18 11079 1 1 25 CYS SG S -4.009 3.964 5.468 1.00 . A A . 25 CYS SG 1 1
18 11080 1 1 26 ILE C C -1.290 0.508 1.302 1.00 . A A . 26 ILE C 1 1
18 11081 1 1 26 ILE CA C -2.418 1.511 1.515 1.00 . A A . 26 ILE CA 1 1
18 11082 1 1 26 ILE CB C -2.995 2.077 0.199 1.00 . A A . 26 ILE CB 1 1
18 11083 1 1 26 ILE CD1 C -5.384 1.129 0.340 1.00 . A A . 26 ILE CD1 1 1
18 11084 1 1 26 ILE CG1 C -4.028 1.099 -0.380 1.00 . A A . 26 ILE CG1 1 1
18 11085 1 1 26 ILE CG2 C -1.975 2.365 -0.902 1.00 . A A . 26 ILE CG2 1 1
18 11086 1 1 26 ILE H H -1.716 3.475 1.969 1.00 . A A . 26 ILE H 1 1
18 11087 1 1 26 ILE HA H -3.214 0.983 2.038 1.00 . A A . 26 ILE HA 1 1
18 11088 1 1 26 ILE HB H -3.462 3.033 0.409 1.00 . A A . 26 ILE HB 1 1
18 11089 1 1 26 ILE HD11 H -6.072 0.444 -0.158 1.00 . A A . 26 ILE HD11 1 1
18 11090 1 1 26 ILE HD12 H -5.280 0.820 1.380 1.00 . A A . 26 ILE HD12 1 1
18 11091 1 1 26 ILE HD13 H -5.801 2.136 0.303 1.00 . A A . 26 ILE HD13 1 1
18 11092 1 1 26 ILE HG12 H -4.197 1.350 -1.427 1.00 . A A . 26 ILE HG12 1 1
18 11093 1 1 26 ILE HG13 H -3.605 0.095 -0.330 1.00 . A A . 26 ILE HG13 1 1
18 11094 1 1 26 ILE HG21 H -2.486 2.792 -1.764 1.00 . A A . 26 ILE HG21 1 1
18 11095 1 1 26 ILE HG22 H -1.250 3.086 -0.549 1.00 . A A . 26 ILE HG22 1 1
18 11096 1 1 26 ILE HG23 H -1.480 1.442 -1.204 1.00 . A A . 26 ILE HG23 1 1
18 11097 1 1 26 ILE N N -1.972 2.592 2.389 1.00 . A A . 26 ILE N 1 1
18 11098 1 1 26 ILE O O -1.509 -0.698 1.393 1.00 . A A . 26 ILE O 1 1
18 11099 1 1 27 ALA C C 1.403 -0.765 2.010 1.00 . A A . 27 ALA C 1 1
18 11100 1 1 27 ALA CA C 1.128 0.221 0.858 1.00 . A A . 27 ALA CA 1 1
18 11101 1 1 27 ALA CB C 2.313 1.163 0.610 1.00 . A A . 27 ALA CB 1 1
18 11102 1 1 27 ALA H H -0.040 2.027 0.998 1.00 . A A . 27 ALA H 1 1
18 11103 1 1 27 ALA HA H 0.947 -0.347 -0.050 1.00 . A A . 27 ALA HA 1 1
18 11104 1 1 27 ALA HB1 H 2.546 1.728 1.511 1.00 . A A . 27 ALA HB1 1 1
18 11105 1 1 27 ALA HB2 H 3.187 0.581 0.319 1.00 . A A . 27 ALA HB2 1 1
18 11106 1 1 27 ALA HB3 H 2.070 1.861 -0.191 1.00 . A A . 27 ALA HB3 1 1
18 11107 1 1 27 ALA N N -0.073 1.017 1.090 1.00 . A A . 27 ALA N 1 1
18 11108 1 1 27 ALA O O 1.548 -1.971 1.793 1.00 . A A . 27 ALA O 1 1
18 11109 1 1 28 ARG C C 0.404 -2.083 4.628 1.00 . A A . 28 ARG C 1 1
18 11110 1 1 28 ARG CA C 1.486 -1.006 4.511 1.00 . A A . 28 ARG CA 1 1
18 11111 1 1 28 ARG CB C 1.386 -0.019 5.694 1.00 . A A . 28 ARG CB 1 1
18 11112 1 1 28 ARG CD C 3.667 0.309 6.772 1.00 . A A . 28 ARG CD 1 1
18 11113 1 1 28 ARG CG C 2.608 0.909 5.837 1.00 . A A . 28 ARG CG 1 1
18 11114 1 1 28 ARG CZ C 5.879 1.078 7.672 1.00 . A A . 28 ARG CZ 1 1
18 11115 1 1 28 ARG H H 1.260 0.755 3.305 1.00 . A A . 28 ARG H 1 1
18 11116 1 1 28 ARG HA H 2.447 -1.523 4.550 1.00 . A A . 28 ARG HA 1 1
18 11117 1 1 28 ARG HB2 H 0.497 0.598 5.557 1.00 . A A . 28 ARG HB2 1 1
18 11118 1 1 28 ARG HB3 H 1.249 -0.574 6.624 1.00 . A A . 28 ARG HB3 1 1
18 11119 1 1 28 ARG HD2 H 3.247 0.268 7.778 1.00 . A A . 28 ARG HD2 1 1
18 11120 1 1 28 ARG HD3 H 3.898 -0.707 6.446 1.00 . A A . 28 ARG HD3 1 1
18 11121 1 1 28 ARG HE H 5.060 1.729 5.994 1.00 . A A . 28 ARG HE 1 1
18 11122 1 1 28 ARG HG2 H 3.050 1.101 4.858 1.00 . A A . 28 ARG HG2 1 1
18 11123 1 1 28 ARG HG3 H 2.274 1.867 6.243 1.00 . A A . 28 ARG HG3 1 1
18 11124 1 1 28 ARG HH11 H 4.996 -0.231 8.891 1.00 . A A . 28 ARG HH11 1 1
18 11125 1 1 28 ARG HH12 H 6.561 0.329 9.415 1.00 . A A . 28 ARG HH12 1 1
18 11126 1 1 28 ARG HH21 H 7.055 2.390 6.704 1.00 . A A . 28 ARG HH21 1 1
18 11127 1 1 28 ARG HH22 H 7.690 1.767 8.196 1.00 . A A . 28 ARG HH22 1 1
18 11128 1 1 28 ARG N N 1.387 -0.254 3.249 1.00 . A A . 28 ARG N 1 1
18 11129 1 1 28 ARG NE N 4.908 1.110 6.775 1.00 . A A . 28 ARG NE 1 1
18 11130 1 1 28 ARG NH1 N 5.815 0.332 8.740 1.00 . A A . 28 ARG NH1 1 1
18 11131 1 1 28 ARG NH2 N 6.951 1.800 7.513 1.00 . A A . 28 ARG NH2 1 1
18 11132 1 1 28 ARG O O 0.701 -3.209 5.028 1.00 . A A . 28 ARG O 1 1
18 11133 1 1 29 CYS C C -1.991 -3.775 3.315 1.00 . A A . 29 CYS C 1 1
18 11134 1 1 29 CYS CA C -1.977 -2.677 4.399 1.00 . A A . 29 CYS CA 1 1
18 11135 1 1 29 CYS CB C -3.277 -1.866 4.388 1.00 . A A . 29 CYS CB 1 1
18 11136 1 1 29 CYS H H -0.999 -0.846 3.861 1.00 . A A . 29 CYS H 1 1
18 11137 1 1 29 CYS HA H -1.901 -3.171 5.370 1.00 . A A . 29 CYS HA 1 1
18 11138 1 1 29 CYS HB2 H -3.102 -0.899 4.860 1.00 . A A . 29 CYS HB2 1 1
18 11139 1 1 29 CYS HB3 H -3.585 -1.685 3.356 1.00 . A A . 29 CYS HB3 1 1
18 11140 1 1 29 CYS N N -0.842 -1.760 4.265 1.00 . A A . 29 CYS N 1 1
18 11141 1 1 29 CYS O O -2.507 -4.872 3.537 1.00 . A A . 29 CYS O 1 1
18 11142 1 1 29 CYS SG S -4.619 -2.665 5.302 1.00 . A A . 29 CYS SG 1 1
18 11143 1 1 30 ASN C C -0.200 -5.608 1.369 1.00 . A A . 30 ASN C 1 1
18 11144 1 1 30 ASN CA C -1.175 -4.447 1.050 1.00 . A A . 30 ASN CA 1 1
18 11145 1 1 30 ASN CB C -0.703 -3.648 -0.186 1.00 . A A . 30 ASN CB 1 1
18 11146 1 1 30 ASN CG C -1.612 -3.848 -1.383 1.00 . A A . 30 ASN CG 1 1
18 11147 1 1 30 ASN H H -1.033 -2.560 2.035 1.00 . A A . 30 ASN H 1 1
18 11148 1 1 30 ASN HA H -2.139 -4.906 0.824 1.00 . A A . 30 ASN HA 1 1
18 11149 1 1 30 ASN HB2 H -0.647 -2.583 0.023 1.00 . A A . 30 ASN HB2 1 1
18 11150 1 1 30 ASN HB3 H 0.302 -3.953 -0.460 1.00 . A A . 30 ASN HB3 1 1
18 11151 1 1 30 ASN HD21 H -2.874 -2.404 -0.750 1.00 . A A . 30 ASN HD21 1 1
18 11152 1 1 30 ASN HD22 H -3.290 -3.214 -2.258 1.00 . A A . 30 ASN HD22 1 1
18 11153 1 1 30 ASN N N -1.370 -3.508 2.159 1.00 . A A . 30 ASN N 1 1
18 11154 1 1 30 ASN ND2 N -2.684 -3.091 -1.462 1.00 . A A . 30 ASN ND2 1 1
18 11155 1 1 30 ASN O O -0.101 -6.554 0.584 1.00 . A A . 30 ASN O 1 1
18 11156 1 1 30 ASN OD1 O -1.380 -4.677 -2.251 1.00 . A A . 30 ASN OD1 1 1
18 11157 1 1 31 GLY C C 2.901 -6.413 2.505 1.00 . A A . 31 GLY C 1 1
18 11158 1 1 31 GLY CA C 1.443 -6.601 2.957 1.00 . A A . 31 GLY CA 1 1
18 11159 1 1 31 GLY H H 0.374 -4.754 3.100 1.00 . A A . 31 GLY H 1 1
18 11160 1 1 31 GLY HA2 H 1.436 -6.623 4.047 1.00 . A A . 31 GLY HA2 1 1
18 11161 1 1 31 GLY HA3 H 1.103 -7.576 2.608 1.00 . A A . 31 GLY HA3 1 1
18 11162 1 1 31 GLY N N 0.514 -5.557 2.501 1.00 . A A . 31 GLY N 1 1
18 11163 1 1 31 GLY O O 3.687 -7.359 2.571 1.00 . A A . 31 GLY O 1 1
18 11164 1 1 32 VAL C C 5.220 -3.697 2.270 1.00 . A A . 32 VAL C 1 1
18 11165 1 1 32 VAL CA C 4.583 -4.851 1.487 1.00 . A A . 32 VAL CA 1 1
18 11166 1 1 32 VAL CB C 4.501 -4.500 -0.024 1.00 . A A . 32 VAL CB 1 1
18 11167 1 1 32 VAL CG1 C 5.259 -5.542 -0.854 1.00 . A A . 32 VAL CG1 1 1
18 11168 1 1 32 VAL CG2 C 3.083 -4.374 -0.598 1.00 . A A . 32 VAL CG2 1 1
18 11169 1 1 32 VAL H H 2.571 -4.479 2.026 1.00 . A A . 32 VAL H 1 1
18 11170 1 1 32 VAL HA H 5.260 -5.698 1.602 1.00 . A A . 32 VAL HA 1 1
18 11171 1 1 32 VAL HB H 4.983 -3.537 -0.182 1.00 . A A . 32 VAL HB 1 1
18 11172 1 1 32 VAL HG11 H 4.792 -6.522 -0.737 1.00 . A A . 32 VAL HG11 1 1
18 11173 1 1 32 VAL HG12 H 5.240 -5.260 -1.908 1.00 . A A . 32 VAL HG12 1 1
18 11174 1 1 32 VAL HG13 H 6.297 -5.596 -0.528 1.00 . A A . 32 VAL HG13 1 1
18 11175 1 1 32 VAL HG21 H 2.539 -5.314 -0.494 1.00 . A A . 32 VAL HG21 1 1
18 11176 1 1 32 VAL HG22 H 2.556 -3.573 -0.081 1.00 . A A . 32 VAL HG22 1 1
18 11177 1 1 32 VAL HG23 H 3.132 -4.124 -1.654 1.00 . A A . 32 VAL HG23 1 1
18 11178 1 1 32 VAL N N 3.265 -5.214 2.038 1.00 . A A . 32 VAL N 1 1
18 11179 1 1 32 VAL O O 4.540 -2.953 2.982 1.00 . A A . 32 VAL O 1 1
18 11180 1 1 33 SER C C 7.894 -1.530 1.720 1.00 . A A . 33 SER C 1 1
18 11181 1 1 33 SER CA C 7.343 -2.491 2.772 1.00 . A A . 33 SER CA 1 1
18 11182 1 1 33 SER CB C 8.510 -3.093 3.580 1.00 . A A . 33 SER CB 1 1
18 11183 1 1 33 SER H H 7.035 -4.183 1.528 1.00 . A A . 33 SER H 1 1
18 11184 1 1 33 SER HA H 6.718 -1.930 3.467 1.00 . A A . 33 SER HA 1 1
18 11185 1 1 33 SER HB2 H 9.426 -3.016 2.991 1.00 . A A . 33 SER HB2 1 1
18 11186 1 1 33 SER HB3 H 8.649 -2.499 4.485 1.00 . A A . 33 SER HB3 1 1
18 11187 1 1 33 SER HG H 9.128 -4.789 4.354 1.00 . A A . 33 SER HG 1 1
18 11188 1 1 33 SER N N 6.535 -3.527 2.111 1.00 . A A . 33 SER N 1 1
18 11189 1 1 33 SER O O 8.422 -1.972 0.697 1.00 . A A . 33 SER O 1 1
18 11190 1 1 33 SER OG O 8.305 -4.453 3.949 1.00 . A A . 33 SER OG 1 1
18 11191 1 1 34 ILE C C 9.816 0.978 1.205 1.00 . A A . 34 ILE C 1 1
18 11192 1 1 34 ILE CA C 8.303 0.796 1.021 1.00 . A A . 34 ILE CA 1 1
18 11193 1 1 34 ILE CB C 7.520 2.127 1.110 1.00 . A A . 34 ILE CB 1 1
18 11194 1 1 34 ILE CD1 C 7.027 4.253 2.487 1.00 . A A . 34 ILE CD1 1 1
18 11195 1 1 34 ILE CG1 C 7.662 2.855 2.467 1.00 . A A . 34 ILE CG1 1 1
18 11196 1 1 34 ILE CG2 C 6.044 1.847 0.773 1.00 . A A . 34 ILE CG2 1 1
18 11197 1 1 34 ILE H H 7.357 0.066 2.815 1.00 . A A . 34 ILE H 1 1
18 11198 1 1 34 ILE HA H 8.168 0.433 0.005 1.00 . A A . 34 ILE HA 1 1
18 11199 1 1 34 ILE HB H 7.915 2.788 0.337 1.00 . A A . 34 ILE HB 1 1
18 11200 1 1 34 ILE HD11 H 7.400 4.845 1.651 1.00 . A A . 34 ILE HD11 1 1
18 11201 1 1 34 ILE HD12 H 5.941 4.181 2.428 1.00 . A A . 34 ILE HD12 1 1
18 11202 1 1 34 ILE HD13 H 7.288 4.753 3.419 1.00 . A A . 34 ILE HD13 1 1
18 11203 1 1 34 ILE HG12 H 7.219 2.252 3.261 1.00 . A A . 34 ILE HG12 1 1
18 11204 1 1 34 ILE HG13 H 8.720 2.987 2.690 1.00 . A A . 34 ILE HG13 1 1
18 11205 1 1 34 ILE HG21 H 5.577 1.230 1.543 1.00 . A A . 34 ILE HG21 1 1
18 11206 1 1 34 ILE HG22 H 5.495 2.780 0.710 1.00 . A A . 34 ILE HG22 1 1
18 11207 1 1 34 ILE HG23 H 5.967 1.340 -0.190 1.00 . A A . 34 ILE HG23 1 1
18 11208 1 1 34 ILE N N 7.772 -0.222 1.943 1.00 . A A . 34 ILE N 1 1
18 11209 1 1 34 ILE O O 10.323 0.959 2.331 1.00 . A A . 34 ILE O 1 1
18 11210 1 1 35 LYS C C 12.199 3.022 0.009 1.00 . A A . 35 LYS C 1 1
18 11211 1 1 35 LYS CA C 11.971 1.511 0.082 1.00 . A A . 35 LYS CA 1 1
18 11212 1 1 35 LYS CB C 12.680 0.783 -1.080 1.00 . A A . 35 LYS CB 1 1
18 11213 1 1 35 LYS CD C 12.839 -1.501 0.043 1.00 . A A . 35 LYS CD 1 1
18 11214 1 1 35 LYS CE C 13.797 -2.588 0.542 1.00 . A A . 35 LYS CE 1 1
18 11215 1 1 35 LYS CG C 13.612 -0.335 -0.585 1.00 . A A . 35 LYS CG 1 1
18 11216 1 1 35 LYS H H 10.038 1.133 -0.788 1.00 . A A . 35 LYS H 1 1
18 11217 1 1 35 LYS HA H 12.429 1.198 1.022 1.00 . A A . 35 LYS HA 1 1
18 11218 1 1 35 LYS HB2 H 11.951 0.367 -1.779 1.00 . A A . 35 LYS HB2 1 1
18 11219 1 1 35 LYS HB3 H 13.282 1.500 -1.637 1.00 . A A . 35 LYS HB3 1 1
18 11220 1 1 35 LYS HD2 H 12.237 -1.142 0.879 1.00 . A A . 35 LYS HD2 1 1
18 11221 1 1 35 LYS HD3 H 12.177 -1.924 -0.713 1.00 . A A . 35 LYS HD3 1 1
18 11222 1 1 35 LYS HE2 H 14.363 -2.973 -0.311 1.00 . A A . 35 LYS HE2 1 1
18 11223 1 1 35 LYS HE3 H 14.509 -2.143 1.246 1.00 . A A . 35 LYS HE3 1 1
18 11224 1 1 35 LYS HG2 H 14.187 -0.709 -1.433 1.00 . A A . 35 LYS HG2 1 1
18 11225 1 1 35 LYS HG3 H 14.312 0.078 0.146 1.00 . A A . 35 LYS HG3 1 1
18 11226 1 1 35 LYS HZ1 H 13.649 -4.489 1.373 1.00 . A A . 35 LYS HZ1 1 1
18 11227 1 1 35 LYS HZ2 H 12.264 -3.988 0.631 1.00 . A A . 35 LYS HZ2 1 1
18 11228 1 1 35 LYS HZ3 H 12.671 -3.392 2.089 1.00 . A A . 35 LYS HZ3 1 1
18 11229 1 1 35 LYS N N 10.540 1.162 0.095 1.00 . A A . 35 LYS N 1 1
18 11230 1 1 35 LYS NZ N 13.053 -3.691 1.202 1.00 . A A . 35 LYS NZ 1 1
18 11231 1 1 35 LYS O O 13.136 3.526 0.631 1.00 . A A . 35 LYS O 1 1
18 11232 1 1 36 SER C C 10.038 5.835 -1.104 1.00 . A A . 36 SER C 1 1
18 11233 1 1 36 SER CA C 11.418 5.190 -0.928 1.00 . A A . 36 SER CA 1 1
18 11234 1 1 36 SER CB C 12.264 5.498 -2.177 1.00 . A A . 36 SER CB 1 1
18 11235 1 1 36 SER H H 10.570 3.232 -1.144 1.00 . A A . 36 SER H 1 1
18 11236 1 1 36 SER HA H 11.890 5.654 -0.061 1.00 . A A . 36 SER HA 1 1
18 11237 1 1 36 SER HB2 H 11.768 5.085 -3.057 1.00 . A A . 36 SER HB2 1 1
18 11238 1 1 36 SER HB3 H 12.341 6.580 -2.302 1.00 . A A . 36 SER HB3 1 1
18 11239 1 1 36 SER HG H 13.990 5.271 -1.264 1.00 . A A . 36 SER HG 1 1
18 11240 1 1 36 SER N N 11.332 3.736 -0.715 1.00 . A A . 36 SER N 1 1
18 11241 1 1 36 SER O O 9.054 5.173 -1.443 1.00 . A A . 36 SER O 1 1
18 11242 1 1 36 SER OG O 13.575 4.955 -2.089 1.00 . A A . 36 SER OG 1 1
18 11243 1 1 37 GLU C C 8.782 8.347 -2.749 1.00 . A A . 37 GLU C 1 1
18 11244 1 1 37 GLU CA C 8.817 7.996 -1.247 1.00 . A A . 37 GLU CA 1 1
18 11245 1 1 37 GLU CB C 8.866 9.288 -0.410 1.00 . A A . 37 GLU CB 1 1
18 11246 1 1 37 GLU CD C 8.762 10.351 1.889 1.00 . A A . 37 GLU CD 1 1
18 11247 1 1 37 GLU CG C 8.694 9.031 1.095 1.00 . A A . 37 GLU CG 1 1
18 11248 1 1 37 GLU H H 10.829 7.618 -0.664 1.00 . A A . 37 GLU H 1 1
18 11249 1 1 37 GLU HA H 7.901 7.460 -1.006 1.00 . A A . 37 GLU HA 1 1
18 11250 1 1 37 GLU HB2 H 9.817 9.792 -0.583 1.00 . A A . 37 GLU HB2 1 1
18 11251 1 1 37 GLU HB3 H 8.063 9.950 -0.736 1.00 . A A . 37 GLU HB3 1 1
18 11252 1 1 37 GLU HG2 H 7.732 8.542 1.265 1.00 . A A . 37 GLU HG2 1 1
18 11253 1 1 37 GLU HG3 H 9.477 8.353 1.443 1.00 . A A . 37 GLU HG3 1 1
18 11254 1 1 37 GLU N N 9.971 7.152 -0.915 1.00 . A A . 37 GLU N 1 1
18 11255 1 1 37 GLU O O 9.800 8.288 -3.445 1.00 . A A . 37 GLU O 1 1
18 11256 1 1 37 GLU OE1 O 7.725 11.051 2.002 1.00 . A A . 37 GLU OE1 1 1
18 11257 1 1 37 GLU OE2 O 9.852 10.696 2.409 1.00 . A A . 37 GLU OE2 1 1
18 11258 1 1 38 GLY C C 7.001 7.818 -5.490 1.00 . A A . 38 GLY C 1 1
18 11259 1 1 38 GLY CA C 7.340 9.059 -4.653 1.00 . A A . 38 GLY CA 1 1
18 11260 1 1 38 GLY H H 6.785 8.721 -2.651 1.00 . A A . 38 GLY H 1 1
18 11261 1 1 38 GLY HA2 H 6.498 9.751 -4.704 1.00 . A A . 38 GLY HA2 1 1
18 11262 1 1 38 GLY HA3 H 8.209 9.547 -5.096 1.00 . A A . 38 GLY HA3 1 1
18 11263 1 1 38 GLY N N 7.607 8.749 -3.246 1.00 . A A . 38 GLY N 1 1
18 11264 1 1 38 GLY O O 7.230 6.678 -5.076 1.00 . A A . 38 GLY O 1 1
18 11265 1 1 39 SER C C 7.581 6.343 -8.128 1.00 . A A . 39 SER C 1 1
18 11266 1 1 39 SER CA C 6.252 6.973 -7.687 1.00 . A A . 39 SER CA 1 1
18 11267 1 1 39 SER CB C 5.526 7.552 -8.904 1.00 . A A . 39 SER CB 1 1
18 11268 1 1 39 SER H H 6.328 8.998 -6.974 1.00 . A A . 39 SER H 1 1
18 11269 1 1 39 SER HA H 5.632 6.194 -7.238 1.00 . A A . 39 SER HA 1 1
18 11270 1 1 39 SER HB2 H 4.602 8.022 -8.571 1.00 . A A . 39 SER HB2 1 1
18 11271 1 1 39 SER HB3 H 6.166 8.300 -9.373 1.00 . A A . 39 SER HB3 1 1
18 11272 1 1 39 SER HG H 4.774 6.971 -10.617 1.00 . A A . 39 SER HG 1 1
18 11273 1 1 39 SER N N 6.469 8.038 -6.694 1.00 . A A . 39 SER N 1 1
18 11274 1 1 39 SER O O 8.622 7.007 -8.150 1.00 . A A . 39 SER O 1 1
18 11275 1 1 39 SER OG O 5.213 6.549 -9.854 1.00 . A A . 39 SER OG 1 1
18 11276 1 1 40 CYS C C 8.820 4.115 -10.431 1.00 . A A . 40 CYS C 1 1
18 11277 1 1 40 CYS CA C 8.716 4.284 -8.897 1.00 . A A . 40 CYS CA 1 1
18 11278 1 1 40 CYS CB C 8.699 2.931 -8.176 1.00 . A A . 40 CYS CB 1 1
18 11279 1 1 40 CYS H H 6.617 4.645 -8.517 1.00 . A A . 40 CYS H 1 1
18 11280 1 1 40 CYS HA H 9.594 4.820 -8.540 1.00 . A A . 40 CYS HA 1 1
18 11281 1 1 40 CYS HB2 H 7.934 2.951 -7.398 1.00 . A A . 40 CYS HB2 1 1
18 11282 1 1 40 CYS HB3 H 8.432 2.139 -8.876 1.00 . A A . 40 CYS HB3 1 1
18 11283 1 1 40 CYS N N 7.542 5.065 -8.500 1.00 . A A . 40 CYS N 1 1
18 11284 1 1 40 CYS O O 7.806 3.842 -11.086 1.00 . A A . 40 CYS O 1 1
18 11285 1 1 40 CYS SG S 10.282 2.529 -7.391 1.00 . A A . 40 CYS SG 1 1
18 11286 1 1 41 PRO C C 10.104 2.710 -12.988 1.00 . A A . 41 PRO C 1 1
18 11287 1 1 41 PRO CA C 10.218 4.156 -12.474 1.00 . A A . 41 PRO CA 1 1
18 11288 1 1 41 PRO CB C 11.618 4.734 -12.721 1.00 . A A . 41 PRO CB 1 1
18 11289 1 1 41 PRO CD C 11.280 4.573 -10.359 1.00 . A A . 41 PRO CD 1 1
18 11290 1 1 41 PRO CG C 12.367 4.424 -11.425 1.00 . A A . 41 PRO CG 1 1
18 11291 1 1 41 PRO HA H 9.482 4.772 -12.992 1.00 . A A . 41 PRO HA 1 1
18 11292 1 1 41 PRO HB2 H 12.107 4.289 -13.588 1.00 . A A . 41 PRO HB2 1 1
18 11293 1 1 41 PRO HB3 H 11.545 5.815 -12.847 1.00 . A A . 41 PRO HB3 1 1
18 11294 1 1 41 PRO HD2 H 11.468 3.900 -9.520 1.00 . A A . 41 PRO HD2 1 1
18 11295 1 1 41 PRO HD3 H 11.249 5.603 -9.998 1.00 . A A . 41 PRO HD3 1 1
18 11296 1 1 41 PRO HG2 H 12.725 3.394 -11.444 1.00 . A A . 41 PRO HG2 1 1
18 11297 1 1 41 PRO HG3 H 13.193 5.117 -11.259 1.00 . A A . 41 PRO HG3 1 1
18 11298 1 1 41 PRO N N 10.022 4.260 -11.026 1.00 . A A . 41 PRO N 1 1
18 11299 1 1 41 PRO O O 10.371 1.745 -12.268 1.00 . A A . 41 PRO O 1 1
18 11300 1 1 42 THR C C 11.007 0.691 -15.459 1.00 . A A . 42 THR C 1 1
18 11301 1 1 42 THR CA C 9.660 1.260 -14.980 1.00 . A A . 42 THR CA 1 1
18 11302 1 1 42 THR CB C 8.687 1.363 -16.169 1.00 . A A . 42 THR CB 1 1
18 11303 1 1 42 THR CG2 C 7.240 1.503 -15.690 1.00 . A A . 42 THR CG2 1 1
18 11304 1 1 42 THR H H 9.536 3.383 -14.811 1.00 . A A . 42 THR H 1 1
18 11305 1 1 42 THR HA H 9.259 0.519 -14.290 1.00 . A A . 42 THR HA 1 1
18 11306 1 1 42 THR HB H 8.750 0.460 -16.779 1.00 . A A . 42 THR HB 1 1
18 11307 1 1 42 THR HG1 H 9.729 2.274 -17.547 1.00 . A A . 42 THR HG1 1 1
18 11308 1 1 42 THR HG21 H 6.970 0.641 -15.081 1.00 . A A . 42 THR HG21 1 1
18 11309 1 1 42 THR HG22 H 6.575 1.545 -16.553 1.00 . A A . 42 THR HG22 1 1
18 11310 1 1 42 THR HG23 H 7.119 2.414 -15.103 1.00 . A A . 42 THR HG23 1 1
18 11311 1 1 42 THR N N 9.762 2.556 -14.272 1.00 . A A . 42 THR N 1 1
18 11312 1 1 42 THR O O 11.061 -0.441 -15.946 1.00 . A A . 42 THR O 1 1
18 11313 1 1 42 THR OG1 O 8.974 2.495 -16.971 1.00 . A A . 42 THR OG1 1 1
18 11314 1 1 43 GLY C C 14.532 2.111 -15.550 1.00 . A A . 43 GLY C 1 1
18 11315 1 1 43 GLY CA C 13.474 0.998 -15.586 1.00 . A A . 43 GLY CA 1 1
18 11316 1 1 43 GLY H H 11.952 2.335 -14.855 1.00 . A A . 43 GLY H 1 1
18 11317 1 1 43 GLY HA2 H 13.755 0.234 -14.859 1.00 . A A . 43 GLY HA2 1 1
18 11318 1 1 43 GLY HA3 H 13.506 0.544 -16.577 1.00 . A A . 43 GLY HA3 1 1
18 11319 1 1 43 GLY N N 12.102 1.443 -15.302 1.00 . A A . 43 GLY N 1 1
18 11320 1 1 43 GLY O O 15.654 1.870 -15.096 1.00 . A A . 43 GLY O 1 1
18 11321 1 1 44 ILE C C 14.247 5.749 -15.508 1.00 . A A . 44 ILE C 1 1
18 11322 1 1 44 ILE CA C 15.030 4.536 -16.036 1.00 . A A . 44 ILE CA 1 1
18 11323 1 1 44 ILE CB C 15.626 4.789 -17.441 1.00 . A A . 44 ILE CB 1 1
18 11324 1 1 44 ILE CD1 C 16.836 3.727 -19.477 1.00 . A A . 44 ILE CD1 1 1
18 11325 1 1 44 ILE CG1 C 16.272 3.525 -18.064 1.00 . A A . 44 ILE CG1 1 1
18 11326 1 1 44 ILE CG2 C 16.663 5.925 -17.345 1.00 . A A . 44 ILE CG2 1 1
18 11327 1 1 44 ILE H H 13.240 3.415 -16.368 1.00 . A A . 44 ILE H 1 1
18 11328 1 1 44 ILE HA H 15.871 4.393 -15.368 1.00 . A A . 44 ILE HA 1 1
18 11329 1 1 44 ILE HB H 14.812 5.110 -18.085 1.00 . A A . 44 ILE HB 1 1
18 11330 1 1 44 ILE HD11 H 17.125 2.759 -19.889 1.00 . A A . 44 ILE HD11 1 1
18 11331 1 1 44 ILE HD12 H 16.078 4.174 -20.121 1.00 . A A . 44 ILE HD12 1 1
18 11332 1 1 44 ILE HD13 H 17.719 4.364 -19.449 1.00 . A A . 44 ILE HD13 1 1
18 11333 1 1 44 ILE HG12 H 17.071 3.166 -17.414 1.00 . A A . 44 ILE HG12 1 1
18 11334 1 1 44 ILE HG13 H 15.520 2.740 -18.143 1.00 . A A . 44 ILE HG13 1 1
18 11335 1 1 44 ILE HG21 H 16.228 6.809 -16.880 1.00 . A A . 44 ILE HG21 1 1
18 11336 1 1 44 ILE HG22 H 17.523 5.600 -16.756 1.00 . A A . 44 ILE HG22 1 1
18 11337 1 1 44 ILE HG23 H 17.000 6.217 -18.339 1.00 . A A . 44 ILE HG23 1 1
18 11338 1 1 44 ILE N N 14.179 3.324 -16.004 1.00 . A A . 44 ILE N 1 1
18 11339 1 1 44 ILE O O 13.183 6.074 -16.084 1.00 . A A . 44 ILE O 1 1
18 11340 1 1 44 ILE OXT O 14.686 6.346 -14.499 1.00 . A A . 44 ILE OXT 1 1
19 11341 1 1 1 LYS C C -7.844 -7.378 -2.442 1.00 . A A . 1 LYS C 1 1
19 11342 1 1 1 LYS CA C -6.787 -8.242 -3.142 1.00 . A A . 1 LYS CA 1 1
19 11343 1 1 1 LYS CB C -5.421 -7.516 -3.151 1.00 . A A . 1 LYS CB 1 1
19 11344 1 1 1 LYS CD C -2.910 -7.693 -3.434 1.00 . A A . 1 LYS CD 1 1
19 11345 1 1 1 LYS CE C -1.696 -8.602 -3.681 1.00 . A A . 1 LYS CE 1 1
19 11346 1 1 1 LYS CG C -4.251 -8.439 -3.537 1.00 . A A . 1 LYS CG 1 1
19 11347 1 1 1 LYS H1 H -7.359 -7.794 -5.084 1.00 . A A . 1 LYS H1 1 1
19 11348 1 1 1 LYS H2 H -6.563 -9.221 -4.964 1.00 . A A . 1 LYS H2 1 1
19 11349 1 1 1 LYS H3 H -8.118 -9.105 -4.481 1.00 . A A . 1 LYS H3 1 1
19 11350 1 1 1 LYS HA H -6.680 -9.154 -2.552 1.00 . A A . 1 LYS HA 1 1
19 11351 1 1 1 LYS HB2 H -5.458 -6.666 -3.837 1.00 . A A . 1 LYS HB2 1 1
19 11352 1 1 1 LYS HB3 H -5.224 -7.128 -2.149 1.00 . A A . 1 LYS HB3 1 1
19 11353 1 1 1 LYS HD2 H -2.894 -6.859 -4.138 1.00 . A A . 1 LYS HD2 1 1
19 11354 1 1 1 LYS HD3 H -2.815 -7.284 -2.426 1.00 . A A . 1 LYS HD3 1 1
19 11355 1 1 1 LYS HE2 H -0.792 -8.036 -3.433 1.00 . A A . 1 LYS HE2 1 1
19 11356 1 1 1 LYS HE3 H -1.746 -9.455 -2.998 1.00 . A A . 1 LYS HE3 1 1
19 11357 1 1 1 LYS HG2 H -4.234 -9.296 -2.863 1.00 . A A . 1 LYS HG2 1 1
19 11358 1 1 1 LYS HG3 H -4.388 -8.794 -4.559 1.00 . A A . 1 LYS HG3 1 1
19 11359 1 1 1 LYS HZ1 H -1.568 -8.300 -5.737 1.00 . A A . 1 LYS HZ1 1 1
19 11360 1 1 1 LYS HZ2 H -2.402 -9.651 -5.337 1.00 . A A . 1 LYS HZ2 1 1
19 11361 1 1 1 LYS HZ3 H -0.778 -9.634 -5.231 1.00 . A A . 1 LYS HZ3 1 1
19 11362 1 1 1 LYS N N -7.235 -8.618 -4.514 1.00 . A A . 1 LYS N 1 1
19 11363 1 1 1 LYS NZ N -1.610 -9.076 -5.089 1.00 . A A . 1 LYS NZ 1 1
19 11364 1 1 1 LYS O O -8.600 -6.665 -3.107 1.00 . A A . 1 LYS O 1 1
19 11365 1 1 2 LYS C C -8.300 -5.118 -0.252 1.00 . A A . 2 LYS C 1 1
19 11366 1 1 2 LYS CA C -8.782 -6.584 -0.265 1.00 . A A . 2 LYS CA 1 1
19 11367 1 1 2 LYS CB C -8.884 -7.166 1.166 1.00 . A A . 2 LYS CB 1 1
19 11368 1 1 2 LYS CD C -9.211 -9.725 0.870 1.00 . A A . 2 LYS CD 1 1
19 11369 1 1 2 LYS CE C -10.168 -10.902 1.117 1.00 . A A . 2 LYS CE 1 1
19 11370 1 1 2 LYS CG C -9.829 -8.379 1.289 1.00 . A A . 2 LYS CG 1 1
19 11371 1 1 2 LYS H H -7.236 -8.027 -0.633 1.00 . A A . 2 LYS H 1 1
19 11372 1 1 2 LYS HA H -9.785 -6.563 -0.698 1.00 . A A . 2 LYS HA 1 1
19 11373 1 1 2 LYS HB2 H -7.892 -7.420 1.545 1.00 . A A . 2 LYS HB2 1 1
19 11374 1 1 2 LYS HB3 H -9.288 -6.397 1.825 1.00 . A A . 2 LYS HB3 1 1
19 11375 1 1 2 LYS HD2 H -8.930 -9.708 -0.183 1.00 . A A . 2 LYS HD2 1 1
19 11376 1 1 2 LYS HD3 H -8.312 -9.892 1.464 1.00 . A A . 2 LYS HD3 1 1
19 11377 1 1 2 LYS HE2 H -9.595 -11.832 1.045 1.00 . A A . 2 LYS HE2 1 1
19 11378 1 1 2 LYS HE3 H -10.559 -10.832 2.136 1.00 . A A . 2 LYS HE3 1 1
19 11379 1 1 2 LYS HG2 H -10.120 -8.463 2.338 1.00 . A A . 2 LYS HG2 1 1
19 11380 1 1 2 LYS HG3 H -10.732 -8.187 0.709 1.00 . A A . 2 LYS HG3 1 1
19 11381 1 1 2 LYS HZ1 H -11.859 -10.111 0.194 1.00 . A A . 2 LYS HZ1 1 1
19 11382 1 1 2 LYS HZ2 H -11.891 -11.736 0.318 1.00 . A A . 2 LYS HZ2 1 1
19 11383 1 1 2 LYS HZ3 H -10.947 -11.033 -0.807 1.00 . A A . 2 LYS HZ3 1 1
19 11384 1 1 2 LYS N N -7.915 -7.441 -1.103 1.00 . A A . 2 LYS N 1 1
19 11385 1 1 2 LYS NZ N -11.288 -10.943 0.139 1.00 . A A . 2 LYS NZ 1 1
19 11386 1 1 2 LYS O O -7.202 -4.807 -0.721 1.00 . A A . 2 LYS O 1 1
19 11387 1 1 3 VAL C C -8.871 -2.289 1.816 1.00 . A A . 3 VAL C 1 1
19 11388 1 1 3 VAL CA C -8.919 -2.757 0.352 1.00 . A A . 3 VAL CA 1 1
19 11389 1 1 3 VAL CB C -10.032 -2.035 -0.446 1.00 . A A . 3 VAL CB 1 1
19 11390 1 1 3 VAL CG1 C -9.847 -0.512 -0.506 1.00 . A A . 3 VAL CG1 1 1
19 11391 1 1 3 VAL CG2 C -10.093 -2.530 -1.901 1.00 . A A . 3 VAL CG2 1 1
19 11392 1 1 3 VAL H H -9.977 -4.587 0.693 1.00 . A A . 3 VAL H 1 1
19 11393 1 1 3 VAL HA H -7.961 -2.508 -0.106 1.00 . A A . 3 VAL HA 1 1
19 11394 1 1 3 VAL HB H -10.995 -2.244 0.023 1.00 . A A . 3 VAL HB 1 1
19 11395 1 1 3 VAL HG11 H -8.860 -0.265 -0.898 1.00 . A A . 3 VAL HG11 1 1
19 11396 1 1 3 VAL HG12 H -10.605 -0.071 -1.154 1.00 . A A . 3 VAL HG12 1 1
19 11397 1 1 3 VAL HG13 H -9.975 -0.074 0.483 1.00 . A A . 3 VAL HG13 1 1
19 11398 1 1 3 VAL HG21 H -10.860 -1.982 -2.449 1.00 . A A . 3 VAL HG21 1 1
19 11399 1 1 3 VAL HG22 H -9.129 -2.381 -2.388 1.00 . A A . 3 VAL HG22 1 1
19 11400 1 1 3 VAL HG23 H -10.354 -3.587 -1.935 1.00 . A A . 3 VAL HG23 1 1
19 11401 1 1 3 VAL N N -9.126 -4.222 0.293 1.00 . A A . 3 VAL N 1 1
19 11402 1 1 3 VAL O O -9.468 -2.919 2.694 1.00 . A A . 3 VAL O 1 1
19 11403 1 1 4 CYS C C -8.596 0.852 3.487 1.00 . A A . 4 CYS C 1 1
19 11404 1 1 4 CYS CA C -8.024 -0.575 3.416 1.00 . A A . 4 CYS CA 1 1
19 11405 1 1 4 CYS CB C -6.534 -0.580 3.795 1.00 . A A . 4 CYS CB 1 1
19 11406 1 1 4 CYS H H -7.756 -0.690 1.307 1.00 . A A . 4 CYS H 1 1
19 11407 1 1 4 CYS HA H -8.561 -1.177 4.149 1.00 . A A . 4 CYS HA 1 1
19 11408 1 1 4 CYS HB2 H -5.940 -0.939 2.954 1.00 . A A . 4 CYS HB2 1 1
19 11409 1 1 4 CYS HB3 H -6.208 0.442 3.998 1.00 . A A . 4 CYS HB3 1 1
19 11410 1 1 4 CYS N N -8.178 -1.177 2.085 1.00 . A A . 4 CYS N 1 1
19 11411 1 1 4 CYS O O -8.581 1.595 2.502 1.00 . A A . 4 CYS O 1 1
19 11412 1 1 4 CYS SG S -6.134 -1.581 5.247 1.00 . A A . 4 CYS SG 1 1
19 11413 1 1 5 ALA C C -8.296 3.562 5.174 1.00 . A A . 5 ALA C 1 1
19 11414 1 1 5 ALA CA C -9.499 2.612 4.984 1.00 . A A . 5 ALA CA 1 1
19 11415 1 1 5 ALA CB C -10.419 2.561 6.212 1.00 . A A . 5 ALA CB 1 1
19 11416 1 1 5 ALA H H -9.021 0.591 5.439 1.00 . A A . 5 ALA H 1 1
19 11417 1 1 5 ALA HA H -10.092 2.987 4.148 1.00 . A A . 5 ALA HA 1 1
19 11418 1 1 5 ALA HB1 H -10.778 3.565 6.442 1.00 . A A . 5 ALA HB1 1 1
19 11419 1 1 5 ALA HB2 H -11.279 1.922 6.004 1.00 . A A . 5 ALA HB2 1 1
19 11420 1 1 5 ALA HB3 H -9.882 2.168 7.076 1.00 . A A . 5 ALA HB3 1 1
19 11421 1 1 5 ALA N N -9.052 1.253 4.677 1.00 . A A . 5 ALA N 1 1
19 11422 1 1 5 ALA O O -7.757 3.696 6.278 1.00 . A A . 5 ALA O 1 1
19 11423 1 1 6 CYS C C -7.280 6.518 3.405 1.00 . A A . 6 CYS C 1 1
19 11424 1 1 6 CYS CA C -6.794 5.196 4.034 1.00 . A A . 6 CYS CA 1 1
19 11425 1 1 6 CYS CB C -5.643 4.616 3.204 1.00 . A A . 6 CYS CB 1 1
19 11426 1 1 6 CYS H H -8.354 4.069 3.220 1.00 . A A . 6 CYS H 1 1
19 11427 1 1 6 CYS HA H -6.436 5.396 5.043 1.00 . A A . 6 CYS HA 1 1
19 11428 1 1 6 CYS HB2 H -6.037 4.298 2.238 1.00 . A A . 6 CYS HB2 1 1
19 11429 1 1 6 CYS HB3 H -4.929 5.415 3.005 1.00 . A A . 6 CYS HB3 1 1
19 11430 1 1 6 CYS N N -7.873 4.217 4.090 1.00 . A A . 6 CYS N 1 1
19 11431 1 1 6 CYS O O -8.261 6.527 2.650 1.00 . A A . 6 CYS O 1 1
19 11432 1 1 6 CYS SG S -4.774 3.214 3.963 1.00 . A A . 6 CYS SG 1 1
19 11433 1 1 7 PRO C C -6.703 9.064 1.622 1.00 . A A . 7 PRO C 1 1
19 11434 1 1 7 PRO CA C -6.939 8.948 3.137 1.00 . A A . 7 PRO CA 1 1
19 11435 1 1 7 PRO CB C -6.097 9.942 3.943 1.00 . A A . 7 PRO CB 1 1
19 11436 1 1 7 PRO CD C -5.484 7.737 4.621 1.00 . A A . 7 PRO CD 1 1
19 11437 1 1 7 PRO CG C -4.904 9.135 4.445 1.00 . A A . 7 PRO CG 1 1
19 11438 1 1 7 PRO HA H -7.994 9.143 3.335 1.00 . A A . 7 PRO HA 1 1
19 11439 1 1 7 PRO HB2 H -5.773 10.789 3.342 1.00 . A A . 7 PRO HB2 1 1
19 11440 1 1 7 PRO HB3 H -6.679 10.274 4.801 1.00 . A A . 7 PRO HB3 1 1
19 11441 1 1 7 PRO HD2 H -4.707 6.996 4.436 1.00 . A A . 7 PRO HD2 1 1
19 11442 1 1 7 PRO HD3 H -5.892 7.600 5.622 1.00 . A A . 7 PRO HD3 1 1
19 11443 1 1 7 PRO HG2 H -4.128 9.113 3.683 1.00 . A A . 7 PRO HG2 1 1
19 11444 1 1 7 PRO HG3 H -4.511 9.532 5.383 1.00 . A A . 7 PRO HG3 1 1
19 11445 1 1 7 PRO N N -6.582 7.636 3.672 1.00 . A A . 7 PRO N 1 1
19 11446 1 1 7 PRO O O -5.897 8.339 1.034 1.00 . A A . 7 PRO O 1 1
19 11447 1 1 8 LYS C C -6.093 11.037 -0.945 1.00 . A A . 8 LYS C 1 1
19 11448 1 1 8 LYS CA C -7.364 10.309 -0.463 1.00 . A A . 8 LYS CA 1 1
19 11449 1 1 8 LYS CB C -8.625 11.139 -0.788 1.00 . A A . 8 LYS CB 1 1
19 11450 1 1 8 LYS CD C -10.256 9.949 -2.434 1.00 . A A . 8 LYS CD 1 1
19 11451 1 1 8 LYS CE C -9.850 8.483 -2.209 1.00 . A A . 8 LYS CE 1 1
19 11452 1 1 8 LYS CG C -9.134 10.984 -2.230 1.00 . A A . 8 LYS CG 1 1
19 11453 1 1 8 LYS H H -8.028 10.579 1.545 1.00 . A A . 8 LYS H 1 1
19 11454 1 1 8 LYS HA H -7.378 9.367 -1.003 1.00 . A A . 8 LYS HA 1 1
19 11455 1 1 8 LYS HB2 H -9.439 10.888 -0.107 1.00 . A A . 8 LYS HB2 1 1
19 11456 1 1 8 LYS HB3 H -8.384 12.189 -0.611 1.00 . A A . 8 LYS HB3 1 1
19 11457 1 1 8 LYS HD2 H -11.115 10.206 -1.812 1.00 . A A . 8 LYS HD2 1 1
19 11458 1 1 8 LYS HD3 H -10.579 10.037 -3.473 1.00 . A A . 8 LYS HD3 1 1
19 11459 1 1 8 LYS HE2 H -10.479 7.861 -2.853 1.00 . A A . 8 LYS HE2 1 1
19 11460 1 1 8 LYS HE3 H -8.816 8.343 -2.534 1.00 . A A . 8 LYS HE3 1 1
19 11461 1 1 8 LYS HG2 H -9.532 11.953 -2.533 1.00 . A A . 8 LYS HG2 1 1
19 11462 1 1 8 LYS HG3 H -8.306 10.748 -2.895 1.00 . A A . 8 LYS HG3 1 1
19 11463 1 1 8 LYS HZ1 H -9.780 7.068 -0.689 1.00 . A A . 8 LYS HZ1 1 1
19 11464 1 1 8 LYS HZ2 H -10.997 8.133 -0.509 1.00 . A A . 8 LYS HZ2 1 1
19 11465 1 1 8 LYS HZ3 H -9.463 8.577 -0.157 1.00 . A A . 8 LYS HZ3 1 1
19 11466 1 1 8 LYS N N -7.398 10.018 0.985 1.00 . A A . 8 LYS N 1 1
19 11467 1 1 8 LYS NZ N -10.031 8.043 -0.797 1.00 . A A . 8 LYS NZ 1 1
19 11468 1 1 8 LYS O O -5.917 11.265 -2.141 1.00 . A A . 8 LYS O 1 1
19 11469 1 1 9 ILE C C -3.097 11.691 -1.315 1.00 . A A . 9 ILE C 1 1
19 11470 1 1 9 ILE CA C -4.013 12.227 -0.208 1.00 . A A . 9 ILE CA 1 1
19 11471 1 1 9 ILE CB C -3.269 12.444 1.126 1.00 . A A . 9 ILE CB 1 1
19 11472 1 1 9 ILE CD1 C -1.509 13.930 2.290 1.00 . A A . 9 ILE CD1 1 1
19 11473 1 1 9 ILE CG1 C -2.119 13.459 0.962 1.00 . A A . 9 ILE CG1 1 1
19 11474 1 1 9 ILE CG2 C -2.769 11.126 1.752 1.00 . A A . 9 ILE CG2 1 1
19 11475 1 1 9 ILE H H -5.503 11.162 0.918 1.00 . A A . 9 ILE H 1 1
19 11476 1 1 9 ILE HA H -4.360 13.211 -0.532 1.00 . A A . 9 ILE HA 1 1
19 11477 1 1 9 ILE HB H -3.995 12.896 1.796 1.00 . A A . 9 ILE HB 1 1
19 11478 1 1 9 ILE HD11 H -0.775 14.710 2.091 1.00 . A A . 9 ILE HD11 1 1
19 11479 1 1 9 ILE HD12 H -2.291 14.334 2.935 1.00 . A A . 9 ILE HD12 1 1
19 11480 1 1 9 ILE HD13 H -1.010 13.104 2.795 1.00 . A A . 9 ILE HD13 1 1
19 11481 1 1 9 ILE HG12 H -1.329 13.019 0.354 1.00 . A A . 9 ILE HG12 1 1
19 11482 1 1 9 ILE HG13 H -2.498 14.340 0.443 1.00 . A A . 9 ILE HG13 1 1
19 11483 1 1 9 ILE HG21 H -3.556 10.373 1.747 1.00 . A A . 9 ILE HG21 1 1
19 11484 1 1 9 ILE HG22 H -1.915 10.742 1.191 1.00 . A A . 9 ILE HG22 1 1
19 11485 1 1 9 ILE HG23 H -2.468 11.295 2.787 1.00 . A A . 9 ILE HG23 1 1
19 11486 1 1 9 ILE N N -5.226 11.422 -0.009 1.00 . A A . 9 ILE N 1 1
19 11487 1 1 9 ILE O O -2.760 10.506 -1.386 1.00 . A A . 9 ILE O 1 1
19 11488 1 1 10 LEU C C -0.334 12.401 -2.849 1.00 . A A . 10 LEU C 1 1
19 11489 1 1 10 LEU CA C -1.803 12.397 -3.325 1.00 . A A . 10 LEU CA 1 1
19 11490 1 1 10 LEU CB C -2.135 13.459 -4.401 1.00 . A A . 10 LEU CB 1 1
19 11491 1 1 10 LEU CD1 C -2.228 14.183 -6.797 1.00 . A A . 10 LEU CD1 1 1
19 11492 1 1 10 LEU CD2 C -0.321 12.779 -6.102 1.00 . A A . 10 LEU CD2 1 1
19 11493 1 1 10 LEU CG C -1.802 13.059 -5.851 1.00 . A A . 10 LEU CG 1 1
19 11494 1 1 10 LEU H H -3.015 13.546 -1.958 1.00 . A A . 10 LEU H 1 1
19 11495 1 1 10 LEU HA H -2.020 11.413 -3.745 1.00 . A A . 10 LEU HA 1 1
19 11496 1 1 10 LEU HB2 H -3.211 13.640 -4.373 1.00 . A A . 10 LEU HB2 1 1
19 11497 1 1 10 LEU HB3 H -1.649 14.405 -4.157 1.00 . A A . 10 LEU HB3 1 1
19 11498 1 1 10 LEU HD11 H -1.657 15.087 -6.583 1.00 . A A . 10 LEU HD11 1 1
19 11499 1 1 10 LEU HD12 H -3.290 14.390 -6.668 1.00 . A A . 10 LEU HD12 1 1
19 11500 1 1 10 LEU HD13 H -2.055 13.884 -7.831 1.00 . A A . 10 LEU HD13 1 1
19 11501 1 1 10 LEU HD21 H 0.282 13.634 -5.796 1.00 . A A . 10 LEU HD21 1 1
19 11502 1 1 10 LEU HD22 H -0.156 12.582 -7.162 1.00 . A A . 10 LEU HD22 1 1
19 11503 1 1 10 LEU HD23 H -0.015 11.898 -5.545 1.00 . A A . 10 LEU HD23 1 1
19 11504 1 1 10 LEU HG H -2.371 12.163 -6.103 1.00 . A A . 10 LEU HG 1 1
19 11505 1 1 10 LEU N N -2.690 12.616 -2.179 1.00 . A A . 10 LEU N 1 1
19 11506 1 1 10 LEU O O 0.369 13.408 -2.970 1.00 . A A . 10 LEU O 1 1
19 11507 1 1 11 LYS C C 2.033 9.707 -1.952 1.00 . A A . 11 LYS C 1 1
19 11508 1 1 11 LYS CA C 1.489 11.132 -1.722 1.00 . A A . 11 LYS CA 1 1
19 11509 1 1 11 LYS CB C 1.507 11.569 -0.242 1.00 . A A . 11 LYS CB 1 1
19 11510 1 1 11 LYS CD C 3.001 12.167 1.753 1.00 . A A . 11 LYS CD 1 1
19 11511 1 1 11 LYS CE C 2.735 10.964 2.672 1.00 . A A . 11 LYS CE 1 1
19 11512 1 1 11 LYS CG C 2.941 11.834 0.253 1.00 . A A . 11 LYS CG 1 1
19 11513 1 1 11 LYS H H -0.527 10.505 -2.189 1.00 . A A . 11 LYS H 1 1
19 11514 1 1 11 LYS HA H 2.156 11.808 -2.259 1.00 . A A . 11 LYS HA 1 1
19 11515 1 1 11 LYS HB2 H 0.945 12.498 -0.137 1.00 . A A . 11 LYS HB2 1 1
19 11516 1 1 11 LYS HB3 H 1.019 10.811 0.373 1.00 . A A . 11 LYS HB3 1 1
19 11517 1 1 11 LYS HD2 H 3.987 12.578 1.982 1.00 . A A . 11 LYS HD2 1 1
19 11518 1 1 11 LYS HD3 H 2.265 12.944 1.969 1.00 . A A . 11 LYS HD3 1 1
19 11519 1 1 11 LYS HE2 H 2.637 11.334 3.698 1.00 . A A . 11 LYS HE2 1 1
19 11520 1 1 11 LYS HE3 H 1.782 10.505 2.396 1.00 . A A . 11 LYS HE3 1 1
19 11521 1 1 11 LYS HG2 H 3.582 10.978 0.044 1.00 . A A . 11 LYS HG2 1 1
19 11522 1 1 11 LYS HG3 H 3.338 12.686 -0.302 1.00 . A A . 11 LYS HG3 1 1
19 11523 1 1 11 LYS HZ1 H 3.646 9.191 3.257 1.00 . A A . 11 LYS HZ1 1 1
19 11524 1 1 11 LYS HZ2 H 4.715 10.366 2.882 1.00 . A A . 11 LYS HZ2 1 1
19 11525 1 1 11 LYS HZ3 H 3.926 9.567 1.689 1.00 . A A . 11 LYS HZ3 1 1
19 11526 1 1 11 LYS N N 0.122 11.285 -2.261 1.00 . A A . 11 LYS N 1 1
19 11527 1 1 11 LYS NZ N 3.828 9.956 2.617 1.00 . A A . 11 LYS NZ 1 1
19 11528 1 1 11 LYS O O 2.187 8.958 -0.983 1.00 . A A . 11 LYS O 1 1
19 11529 1 1 12 PRO C C 4.002 7.482 -2.970 1.00 . A A . 12 PRO C 1 1
19 11530 1 1 12 PRO CA C 2.672 7.945 -3.579 1.00 . A A . 12 PRO CA 1 1
19 11531 1 1 12 PRO CB C 2.690 7.915 -5.114 1.00 . A A . 12 PRO CB 1 1
19 11532 1 1 12 PRO CD C 2.197 10.135 -4.414 1.00 . A A . 12 PRO CD 1 1
19 11533 1 1 12 PRO CG C 2.934 9.368 -5.507 1.00 . A A . 12 PRO CG 1 1
19 11534 1 1 12 PRO HA H 1.897 7.264 -3.230 1.00 . A A . 12 PRO HA 1 1
19 11535 1 1 12 PRO HB2 H 3.467 7.264 -5.515 1.00 . A A . 12 PRO HB2 1 1
19 11536 1 1 12 PRO HB3 H 1.711 7.604 -5.482 1.00 . A A . 12 PRO HB3 1 1
19 11537 1 1 12 PRO HD2 H 2.645 11.120 -4.281 1.00 . A A . 12 PRO HD2 1 1
19 11538 1 1 12 PRO HD3 H 1.145 10.226 -4.684 1.00 . A A . 12 PRO HD3 1 1
19 11539 1 1 12 PRO HG2 H 3.999 9.592 -5.457 1.00 . A A . 12 PRO HG2 1 1
19 11540 1 1 12 PRO HG3 H 2.536 9.594 -6.498 1.00 . A A . 12 PRO HG3 1 1
19 11541 1 1 12 PRO N N 2.305 9.315 -3.214 1.00 . A A . 12 PRO N 1 1
19 11542 1 1 12 PRO O O 4.782 8.269 -2.430 1.00 . A A . 12 PRO O 1 1
19 11543 1 1 13 VAL C C 5.909 4.386 -3.536 1.00 . A A . 13 VAL C 1 1
19 11544 1 1 13 VAL CA C 5.449 5.476 -2.562 1.00 . A A . 13 VAL CA 1 1
19 11545 1 1 13 VAL CB C 5.172 4.851 -1.178 1.00 . A A . 13 VAL CB 1 1
19 11546 1 1 13 VAL CG1 C 4.890 5.912 -0.110 1.00 . A A . 13 VAL CG1 1 1
19 11547 1 1 13 VAL CG2 C 4.002 3.856 -1.195 1.00 . A A . 13 VAL CG2 1 1
19 11548 1 1 13 VAL H H 3.584 5.621 -3.579 1.00 . A A . 13 VAL H 1 1
19 11549 1 1 13 VAL HA H 6.270 6.182 -2.461 1.00 . A A . 13 VAL HA 1 1
19 11550 1 1 13 VAL HB H 6.065 4.312 -0.867 1.00 . A A . 13 VAL HB 1 1
19 11551 1 1 13 VAL HG11 H 4.851 5.437 0.869 1.00 . A A . 13 VAL HG11 1 1
19 11552 1 1 13 VAL HG12 H 5.687 6.654 -0.102 1.00 . A A . 13 VAL HG12 1 1
19 11553 1 1 13 VAL HG13 H 3.940 6.410 -0.305 1.00 . A A . 13 VAL HG13 1 1
19 11554 1 1 13 VAL HG21 H 3.095 4.326 -1.575 1.00 . A A . 13 VAL HG21 1 1
19 11555 1 1 13 VAL HG22 H 4.261 3.002 -1.818 1.00 . A A . 13 VAL HG22 1 1
19 11556 1 1 13 VAL HG23 H 3.805 3.495 -0.189 1.00 . A A . 13 VAL HG23 1 1
19 11557 1 1 13 VAL N N 4.261 6.179 -3.078 1.00 . A A . 13 VAL N 1 1
19 11558 1 1 13 VAL O O 5.105 3.883 -4.325 1.00 . A A . 13 VAL O 1 1
19 11559 1 1 14 CYS C C 7.749 1.598 -3.304 1.00 . A A . 14 CYS C 1 1
19 11560 1 1 14 CYS CA C 7.726 2.848 -4.190 1.00 . A A . 14 CYS CA 1 1
19 11561 1 1 14 CYS CB C 9.121 3.171 -4.740 1.00 . A A . 14 CYS CB 1 1
19 11562 1 1 14 CYS H H 7.758 4.389 -2.719 1.00 . A A . 14 CYS H 1 1
19 11563 1 1 14 CYS HA H 7.088 2.638 -5.050 1.00 . A A . 14 CYS HA 1 1
19 11564 1 1 14 CYS HB2 H 9.051 4.030 -5.412 1.00 . A A . 14 CYS HB2 1 1
19 11565 1 1 14 CYS HB3 H 9.793 3.429 -3.920 1.00 . A A . 14 CYS HB3 1 1
19 11566 1 1 14 CYS N N 7.176 3.975 -3.440 1.00 . A A . 14 CYS N 1 1
19 11567 1 1 14 CYS O O 8.480 1.533 -2.306 1.00 . A A . 14 CYS O 1 1
19 11568 1 1 14 CYS SG S 9.816 1.765 -5.655 1.00 . A A . 14 CYS SG 1 1
19 11569 1 1 15 GLY C C 8.194 -1.526 -3.323 1.00 . A A . 15 GLY C 1 1
19 11570 1 1 15 GLY CA C 6.950 -0.698 -3.002 1.00 . A A . 15 GLY CA 1 1
19 11571 1 1 15 GLY H H 6.354 0.726 -4.486 1.00 . A A . 15 GLY H 1 1
19 11572 1 1 15 GLY HA2 H 6.884 -0.549 -1.924 1.00 . A A . 15 GLY HA2 1 1
19 11573 1 1 15 GLY HA3 H 6.091 -1.274 -3.344 1.00 . A A . 15 GLY HA3 1 1
19 11574 1 1 15 GLY N N 6.935 0.604 -3.659 1.00 . A A . 15 GLY N 1 1
19 11575 1 1 15 GLY O O 8.762 -1.423 -4.411 1.00 . A A . 15 GLY O 1 1
19 11576 1 1 16 SER C C 9.440 -4.336 -3.801 1.00 . A A . 16 SER C 1 1
19 11577 1 1 16 SER CA C 9.658 -3.395 -2.595 1.00 . A A . 16 SER CA 1 1
19 11578 1 1 16 SER CB C 9.843 -4.205 -1.305 1.00 . A A . 16 SER CB 1 1
19 11579 1 1 16 SER H H 8.059 -2.423 -1.532 1.00 . A A . 16 SER H 1 1
19 11580 1 1 16 SER HA H 10.575 -2.833 -2.765 1.00 . A A . 16 SER HA 1 1
19 11581 1 1 16 SER HB2 H 9.853 -3.519 -0.455 1.00 . A A . 16 SER HB2 1 1
19 11582 1 1 16 SER HB3 H 9.010 -4.900 -1.185 1.00 . A A . 16 SER HB3 1 1
19 11583 1 1 16 SER HG H 11.150 -5.413 -0.485 1.00 . A A . 16 SER HG 1 1
19 11584 1 1 16 SER N N 8.562 -2.427 -2.408 1.00 . A A . 16 SER N 1 1
19 11585 1 1 16 SER O O 10.398 -4.797 -4.426 1.00 . A A . 16 SER O 1 1
19 11586 1 1 16 SER OG O 11.070 -4.915 -1.322 1.00 . A A . 16 SER OG 1 1
19 11587 1 1 17 ASP C C 8.024 -4.597 -6.703 1.00 . A A . 17 ASP C 1 1
19 11588 1 1 17 ASP CA C 7.782 -5.351 -5.373 1.00 . A A . 17 ASP CA 1 1
19 11589 1 1 17 ASP CB C 6.300 -5.726 -5.223 1.00 . A A . 17 ASP CB 1 1
19 11590 1 1 17 ASP CG C 5.836 -6.747 -6.278 1.00 . A A . 17 ASP CG 1 1
19 11591 1 1 17 ASP H H 7.442 -4.151 -3.640 1.00 . A A . 17 ASP H 1 1
19 11592 1 1 17 ASP HA H 8.367 -6.272 -5.401 1.00 . A A . 17 ASP HA 1 1
19 11593 1 1 17 ASP HB2 H 6.143 -6.159 -4.232 1.00 . A A . 17 ASP HB2 1 1
19 11594 1 1 17 ASP HB3 H 5.695 -4.818 -5.285 1.00 . A A . 17 ASP HB3 1 1
19 11595 1 1 17 ASP N N 8.177 -4.577 -4.183 1.00 . A A . 17 ASP N 1 1
19 11596 1 1 17 ASP O O 8.103 -5.214 -7.767 1.00 . A A . 17 ASP O 1 1
19 11597 1 1 17 ASP OD1 O 6.322 -7.903 -6.256 1.00 . A A . 17 ASP OD1 1 1
19 11598 1 1 17 ASP OD2 O 4.955 -6.407 -7.105 1.00 . A A . 17 ASP OD2 1 1
19 11599 1 1 18 GLY C C 7.250 -1.514 -8.220 1.00 . A A . 18 GLY C 1 1
19 11600 1 1 18 GLY CA C 8.445 -2.358 -7.770 1.00 . A A . 18 GLY CA 1 1
19 11601 1 1 18 GLY H H 8.081 -2.836 -5.733 1.00 . A A . 18 GLY H 1 1
19 11602 1 1 18 GLY HA2 H 9.233 -1.667 -7.480 1.00 . A A . 18 GLY HA2 1 1
19 11603 1 1 18 GLY HA3 H 8.782 -2.932 -8.627 1.00 . A A . 18 GLY HA3 1 1
19 11604 1 1 18 GLY N N 8.163 -3.265 -6.646 1.00 . A A . 18 GLY N 1 1
19 11605 1 1 18 GLY O O 7.392 -0.610 -9.046 1.00 . A A . 18 GLY O 1 1
19 11606 1 1 19 ARG C C 4.743 0.233 -7.168 1.00 . A A . 19 ARG C 1 1
19 11607 1 1 19 ARG CA C 4.801 -1.117 -7.907 1.00 . A A . 19 ARG CA 1 1
19 11608 1 1 19 ARG CB C 3.695 -2.071 -7.419 1.00 . A A . 19 ARG CB 1 1
19 11609 1 1 19 ARG CD C 2.060 -2.471 -9.378 1.00 . A A . 19 ARG CD 1 1
19 11610 1 1 19 ARG CG C 2.275 -1.866 -7.982 1.00 . A A . 19 ARG CG 1 1
19 11611 1 1 19 ARG CZ C 3.148 -2.056 -11.605 1.00 . A A . 19 ARG CZ 1 1
19 11612 1 1 19 ARG H H 6.090 -2.570 -7.006 1.00 . A A . 19 ARG H 1 1
19 11613 1 1 19 ARG HA H 4.696 -0.935 -8.976 1.00 . A A . 19 ARG HA 1 1
19 11614 1 1 19 ARG HB2 H 3.994 -3.101 -7.624 1.00 . A A . 19 ARG HB2 1 1
19 11615 1 1 19 ARG HB3 H 3.653 -1.976 -6.338 1.00 . A A . 19 ARG HB3 1 1
19 11616 1 1 19 ARG HD2 H 2.491 -3.473 -9.390 1.00 . A A . 19 ARG HD2 1 1
19 11617 1 1 19 ARG HD3 H 0.985 -2.572 -9.541 1.00 . A A . 19 ARG HD3 1 1
19 11618 1 1 19 ARG HE H 2.454 -0.646 -10.416 1.00 . A A . 19 ARG HE 1 1
19 11619 1 1 19 ARG HG2 H 1.587 -2.374 -7.306 1.00 . A A . 19 ARG HG2 1 1
19 11620 1 1 19 ARG HG3 H 2.003 -0.813 -7.984 1.00 . A A . 19 ARG HG3 1 1
19 11621 1 1 19 ARG HH11 H 3.029 -4.003 -11.197 1.00 . A A . 19 ARG HH11 1 1
19 11622 1 1 19 ARG HH12 H 3.718 -3.615 -12.749 1.00 . A A . 19 ARG HH12 1 1
19 11623 1 1 19 ARG HH21 H 3.392 -0.211 -12.370 1.00 . A A . 19 ARG HH21 1 1
19 11624 1 1 19 ARG HH22 H 3.906 -1.525 -13.383 1.00 . A A . 19 ARG HH22 1 1
19 11625 1 1 19 ARG N N 6.071 -1.810 -7.671 1.00 . A A . 19 ARG N 1 1
19 11626 1 1 19 ARG NE N 2.612 -1.639 -10.469 1.00 . A A . 19 ARG NE 1 1
19 11627 1 1 19 ARG NH1 N 3.321 -3.320 -11.874 1.00 . A A . 19 ARG NH1 1 1
19 11628 1 1 19 ARG NH2 N 3.518 -1.200 -12.514 1.00 . A A . 19 ARG NH2 1 1
19 11629 1 1 19 ARG O O 5.430 0.450 -6.166 1.00 . A A . 19 ARG O 1 1
19 11630 1 1 20 THR C C 1.928 2.205 -6.524 1.00 . A A . 20 THR C 1 1
19 11631 1 1 20 THR CA C 3.391 2.334 -6.967 1.00 . A A . 20 THR CA 1 1
19 11632 1 1 20 THR CB C 3.535 3.547 -7.908 1.00 . A A . 20 THR CB 1 1
19 11633 1 1 20 THR CG2 C 3.057 4.859 -7.281 1.00 . A A . 20 THR CG2 1 1
19 11634 1 1 20 THR H H 3.396 0.797 -8.476 1.00 . A A . 20 THR H 1 1
19 11635 1 1 20 THR HA H 3.996 2.515 -6.081 1.00 . A A . 20 THR HA 1 1
19 11636 1 1 20 THR HB H 2.955 3.363 -8.814 1.00 . A A . 20 THR HB 1 1
19 11637 1 1 20 THR HG1 H 4.888 4.485 -8.901 1.00 . A A . 20 THR HG1 1 1
19 11638 1 1 20 THR HG21 H 3.238 5.686 -7.963 1.00 . A A . 20 THR HG21 1 1
19 11639 1 1 20 THR HG22 H 3.586 5.037 -6.346 1.00 . A A . 20 THR HG22 1 1
19 11640 1 1 20 THR HG23 H 1.985 4.827 -7.096 1.00 . A A . 20 THR HG23 1 1
19 11641 1 1 20 THR N N 3.848 1.097 -7.631 1.00 . A A . 20 THR N 1 1
19 11642 1 1 20 THR O O 1.103 1.640 -7.246 1.00 . A A . 20 THR O 1 1
19 11643 1 1 20 THR OG1 O 4.885 3.740 -8.269 1.00 . A A . 20 THR OG1 1 1
19 11644 1 1 21 TYR C C -0.091 4.300 -4.355 1.00 . A A . 21 TYR C 1 1
19 11645 1 1 21 TYR CA C 0.250 2.854 -4.782 1.00 . A A . 21 TYR CA 1 1
19 11646 1 1 21 TYR CB C 0.157 1.880 -3.593 1.00 . A A . 21 TYR CB 1 1
19 11647 1 1 21 TYR CD1 C 2.385 0.759 -3.223 1.00 . A A . 21 TYR CD1 1 1
19 11648 1 1 21 TYR CD2 C 0.573 -0.582 -4.144 1.00 . A A . 21 TYR CD2 1 1
19 11649 1 1 21 TYR CE1 C 3.241 -0.352 -3.269 1.00 . A A . 21 TYR CE1 1 1
19 11650 1 1 21 TYR CE2 C 1.433 -1.700 -4.198 1.00 . A A . 21 TYR CE2 1 1
19 11651 1 1 21 TYR CG C 1.050 0.650 -3.655 1.00 . A A . 21 TYR CG 1 1
19 11652 1 1 21 TYR CZ C 2.773 -1.586 -3.762 1.00 . A A . 21 TYR CZ 1 1
19 11653 1 1 21 TYR H H 2.328 3.184 -4.804 1.00 . A A . 21 TYR H 1 1
19 11654 1 1 21 TYR HA H -0.481 2.548 -5.532 1.00 . A A . 21 TYR HA 1 1
19 11655 1 1 21 TYR HB2 H 0.410 2.422 -2.680 1.00 . A A . 21 TYR HB2 1 1
19 11656 1 1 21 TYR HB3 H -0.878 1.562 -3.509 1.00 . A A . 21 TYR HB3 1 1
19 11657 1 1 21 TYR HD1 H 2.753 1.704 -2.853 1.00 . A A . 21 TYR HD1 1 1
19 11658 1 1 21 TYR HD2 H -0.451 -0.671 -4.484 1.00 . A A . 21 TYR HD2 1 1
19 11659 1 1 21 TYR HE1 H 4.255 -0.256 -2.924 1.00 . A A . 21 TYR HE1 1 1
19 11660 1 1 21 TYR HE2 H 1.071 -2.646 -4.575 1.00 . A A . 21 TYR HE2 1 1
19 11661 1 1 21 TYR HH H 3.177 -3.455 -4.128 1.00 . A A . 21 TYR HH 1 1
19 11662 1 1 21 TYR N N 1.594 2.782 -5.367 1.00 . A A . 21 TYR N 1 1
19 11663 1 1 21 TYR O O 0.766 5.185 -4.429 1.00 . A A . 21 TYR O 1 1
19 11664 1 1 21 TYR OH O 3.621 -2.649 -3.820 1.00 . A A . 21 TYR OH 1 1
19 11665 1 1 22 ALA C C -0.956 6.616 -2.490 1.00 . A A . 22 ALA C 1 1
19 11666 1 1 22 ALA CA C -1.817 5.895 -3.545 1.00 . A A . 22 ALA CA 1 1
19 11667 1 1 22 ALA CB C -3.278 5.777 -3.091 1.00 . A A . 22 ALA CB 1 1
19 11668 1 1 22 ALA H H -1.974 3.783 -3.824 1.00 . A A . 22 ALA H 1 1
19 11669 1 1 22 ALA HA H -1.792 6.517 -4.443 1.00 . A A . 22 ALA HA 1 1
19 11670 1 1 22 ALA HB1 H -3.674 6.770 -2.875 1.00 . A A . 22 ALA HB1 1 1
19 11671 1 1 22 ALA HB2 H -3.879 5.325 -3.881 1.00 . A A . 22 ALA HB2 1 1
19 11672 1 1 22 ALA HB3 H -3.349 5.167 -2.189 1.00 . A A . 22 ALA HB3 1 1
19 11673 1 1 22 ALA N N -1.323 4.553 -3.891 1.00 . A A . 22 ALA N 1 1
19 11674 1 1 22 ALA O O -0.596 7.782 -2.675 1.00 . A A . 22 ALA O 1 1
19 11675 1 1 23 ASN C C 0.923 5.210 0.436 1.00 . A A . 23 ASN C 1 1
19 11676 1 1 23 ASN CA C 0.300 6.380 -0.352 1.00 . A A . 23 ASN CA 1 1
19 11677 1 1 23 ASN CB C -0.427 7.396 0.561 1.00 . A A . 23 ASN CB 1 1
19 11678 1 1 23 ASN CG C -1.504 6.794 1.448 1.00 . A A . 23 ASN CG 1 1
19 11679 1 1 23 ASN H H -0.982 4.987 -1.293 1.00 . A A . 23 ASN H 1 1
19 11680 1 1 23 ASN HA H 1.130 6.879 -0.845 1.00 . A A . 23 ASN HA 1 1
19 11681 1 1 23 ASN HB2 H 0.308 7.889 1.196 1.00 . A A . 23 ASN HB2 1 1
19 11682 1 1 23 ASN HB3 H -0.886 8.172 -0.051 1.00 . A A . 23 ASN HB3 1 1
19 11683 1 1 23 ASN HD21 H -1.648 8.500 2.522 1.00 . A A . 23 ASN HD21 1 1
19 11684 1 1 23 ASN HD22 H -2.716 7.176 2.971 1.00 . A A . 23 ASN HD22 1 1
19 11685 1 1 23 ASN N N -0.619 5.924 -1.395 1.00 . A A . 23 ASN N 1 1
19 11686 1 1 23 ASN ND2 N -1.974 7.552 2.409 1.00 . A A . 23 ASN ND2 1 1
19 11687 1 1 23 ASN O O 0.729 4.040 0.106 1.00 . A A . 23 ASN O 1 1
19 11688 1 1 23 ASN OD1 O -1.903 5.643 1.337 1.00 . A A . 23 ASN OD1 1 1
19 11689 1 1 24 SER C C 1.179 3.662 3.126 1.00 . A A . 24 SER C 1 1
19 11690 1 1 24 SER CA C 2.235 4.520 2.417 1.00 . A A . 24 SER CA 1 1
19 11691 1 1 24 SER CB C 3.125 5.213 3.457 1.00 . A A . 24 SER CB 1 1
19 11692 1 1 24 SER H H 1.802 6.490 1.737 1.00 . A A . 24 SER H 1 1
19 11693 1 1 24 SER HA H 2.848 3.836 1.836 1.00 . A A . 24 SER HA 1 1
19 11694 1 1 24 SER HB2 H 3.413 4.496 4.228 1.00 . A A . 24 SER HB2 1 1
19 11695 1 1 24 SER HB3 H 4.028 5.581 2.970 1.00 . A A . 24 SER HB3 1 1
19 11696 1 1 24 SER HG H 2.968 6.643 4.791 1.00 . A A . 24 SER HG 1 1
19 11697 1 1 24 SER N N 1.669 5.517 1.498 1.00 . A A . 24 SER N 1 1
19 11698 1 1 24 SER O O 1.384 2.465 3.297 1.00 . A A . 24 SER O 1 1
19 11699 1 1 24 SER OG O 2.437 6.311 4.042 1.00 . A A . 24 SER OG 1 1
19 11700 1 1 25 CYS C C -1.631 2.377 3.494 1.00 . A A . 25 CYS C 1 1
19 11701 1 1 25 CYS CA C -1.045 3.580 4.247 1.00 . A A . 25 CYS CA 1 1
19 11702 1 1 25 CYS CB C -2.124 4.626 4.580 1.00 . A A . 25 CYS CB 1 1
19 11703 1 1 25 CYS H H -0.035 5.211 3.259 1.00 . A A . 25 CYS H 1 1
19 11704 1 1 25 CYS HA H -0.638 3.207 5.188 1.00 . A A . 25 CYS HA 1 1
19 11705 1 1 25 CYS HB2 H -1.663 5.394 5.203 1.00 . A A . 25 CYS HB2 1 1
19 11706 1 1 25 CYS HB3 H -2.449 5.100 3.657 1.00 . A A . 25 CYS HB3 1 1
19 11707 1 1 25 CYS N N 0.036 4.238 3.500 1.00 . A A . 25 CYS N 1 1
19 11708 1 1 25 CYS O O -1.793 1.298 4.070 1.00 . A A . 25 CYS O 1 1
19 11709 1 1 25 CYS SG S -3.620 4.042 5.434 1.00 . A A . 25 CYS SG 1 1
19 11710 1 1 26 ILE C C -1.560 0.338 1.159 1.00 . A A . 26 ILE C 1 1
19 11711 1 1 26 ILE CA C -2.552 1.476 1.393 1.00 . A A . 26 ILE CA 1 1
19 11712 1 1 26 ILE CB C -3.096 2.064 0.069 1.00 . A A . 26 ILE CB 1 1
19 11713 1 1 26 ILE CD1 C -5.516 1.196 0.224 1.00 . A A . 26 ILE CD1 1 1
19 11714 1 1 26 ILE CG1 C -4.171 1.137 -0.516 1.00 . A A . 26 ILE CG1 1 1
19 11715 1 1 26 ILE CG2 C -2.053 2.305 -1.025 1.00 . A A . 26 ILE CG2 1 1
19 11716 1 1 26 ILE H H -1.663 3.397 1.739 1.00 . A A . 26 ILE H 1 1
19 11717 1 1 26 ILE HA H -3.381 1.070 1.970 1.00 . A A . 26 ILE HA 1 1
19 11718 1 1 26 ILE HB H -3.515 3.046 0.267 1.00 . A A . 26 ILE HB 1 1
19 11719 1 1 26 ILE HD11 H -6.235 0.555 -0.288 1.00 . A A . 26 ILE HD11 1 1
19 11720 1 1 26 ILE HD12 H -5.410 0.849 1.250 1.00 . A A . 26 ILE HD12 1 1
19 11721 1 1 26 ILE HD13 H -5.894 2.219 0.227 1.00 . A A . 26 ILE HD13 1 1
19 11722 1 1 26 ILE HG12 H -4.341 1.422 -1.553 1.00 . A A . 26 ILE HG12 1 1
19 11723 1 1 26 ILE HG13 H -3.784 0.119 -0.494 1.00 . A A . 26 ILE HG13 1 1
19 11724 1 1 26 ILE HG21 H -1.630 1.359 -1.363 1.00 . A A . 26 ILE HG21 1 1
19 11725 1 1 26 ILE HG22 H -2.528 2.800 -1.872 1.00 . A A . 26 ILE HG22 1 1
19 11726 1 1 26 ILE HG23 H -1.271 2.953 -0.652 1.00 . A A . 26 ILE HG23 1 1
19 11727 1 1 26 ILE N N -1.932 2.536 2.197 1.00 . A A . 26 ILE N 1 1
19 11728 1 1 26 ILE O O -1.887 -0.849 1.235 1.00 . A A . 26 ILE O 1 1
19 11729 1 1 27 ALA C C 1.240 -0.959 1.860 1.00 . A A . 27 ALA C 1 1
19 11730 1 1 27 ALA CA C 0.811 -0.123 0.635 1.00 . A A . 27 ALA CA 1 1
19 11731 1 1 27 ALA CB C 1.912 0.785 0.105 1.00 . A A . 27 ALA CB 1 1
19 11732 1 1 27 ALA H H -0.209 1.740 0.841 1.00 . A A . 27 ALA H 1 1
19 11733 1 1 27 ALA HA H 0.506 -0.789 -0.164 1.00 . A A . 27 ALA HA 1 1
19 11734 1 1 27 ALA HB1 H 2.170 1.522 0.864 1.00 . A A . 27 ALA HB1 1 1
19 11735 1 1 27 ALA HB2 H 2.781 0.191 -0.177 1.00 . A A . 27 ALA HB2 1 1
19 11736 1 1 27 ALA HB3 H 1.548 1.326 -0.767 1.00 . A A . 27 ALA HB3 1 1
19 11737 1 1 27 ALA N N -0.316 0.737 0.920 1.00 . A A . 27 ALA N 1 1
19 11738 1 1 27 ALA O O 1.451 -2.167 1.757 1.00 . A A . 27 ALA O 1 1
19 11739 1 1 28 ARG C C 0.335 -2.079 4.616 1.00 . A A . 28 ARG C 1 1
19 11740 1 1 28 ARG CA C 1.423 -1.032 4.359 1.00 . A A . 28 ARG CA 1 1
19 11741 1 1 28 ARG CB C 1.405 0.020 5.481 1.00 . A A . 28 ARG CB 1 1
19 11742 1 1 28 ARG CD C 3.686 0.273 6.586 1.00 . A A . 28 ARG CD 1 1
19 11743 1 1 28 ARG CG C 2.699 0.847 5.562 1.00 . A A . 28 ARG CG 1 1
19 11744 1 1 28 ARG CZ C 6.154 0.636 6.290 1.00 . A A . 28 ARG CZ 1 1
19 11745 1 1 28 ARG H H 1.119 0.652 3.053 1.00 . A A . 28 ARG H 1 1
19 11746 1 1 28 ARG HA H 2.380 -1.558 4.385 1.00 . A A . 28 ARG HA 1 1
19 11747 1 1 28 ARG HB2 H 0.566 0.696 5.314 1.00 . A A . 28 ARG HB2 1 1
19 11748 1 1 28 ARG HB3 H 1.235 -0.471 6.441 1.00 . A A . 28 ARG HB3 1 1
19 11749 1 1 28 ARG HD2 H 3.225 0.317 7.575 1.00 . A A . 28 ARG HD2 1 1
19 11750 1 1 28 ARG HD3 H 3.876 -0.776 6.353 1.00 . A A . 28 ARG HD3 1 1
19 11751 1 1 28 ARG HE H 4.888 1.998 6.950 1.00 . A A . 28 ARG HE 1 1
19 11752 1 1 28 ARG HG2 H 3.181 0.900 4.584 1.00 . A A . 28 ARG HG2 1 1
19 11753 1 1 28 ARG HG3 H 2.430 1.860 5.861 1.00 . A A . 28 ARG HG3 1 1
19 11754 1 1 28 ARG HH11 H 5.638 -1.199 5.668 1.00 . A A . 28 ARG HH11 1 1
19 11755 1 1 28 ARG HH12 H 7.347 -0.793 5.620 1.00 . A A . 28 ARG HH12 1 1
19 11756 1 1 28 ARG HH21 H 7.074 2.375 6.705 1.00 . A A . 28 ARG HH21 1 1
19 11757 1 1 28 ARG HH22 H 8.080 1.110 6.055 1.00 . A A . 28 ARG HH22 1 1
19 11758 1 1 28 ARG N N 1.265 -0.354 3.055 1.00 . A A . 28 ARG N 1 1
19 11759 1 1 28 ARG NE N 4.943 1.047 6.616 1.00 . A A . 28 ARG NE 1 1
19 11760 1 1 28 ARG NH1 N 6.396 -0.565 5.859 1.00 . A A . 28 ARG NH1 1 1
19 11761 1 1 28 ARG NH2 N 7.179 1.432 6.368 1.00 . A A . 28 ARG NH2 1 1
19 11762 1 1 28 ARG O O 0.629 -3.122 5.197 1.00 . A A . 28 ARG O 1 1
19 11763 1 1 29 CYS C C -1.959 -3.939 3.312 1.00 . A A . 29 CYS C 1 1
19 11764 1 1 29 CYS CA C -2.018 -2.783 4.331 1.00 . A A . 29 CYS CA 1 1
19 11765 1 1 29 CYS CB C -3.325 -1.991 4.250 1.00 . A A . 29 CYS CB 1 1
19 11766 1 1 29 CYS H H -1.038 -1.020 3.586 1.00 . A A . 29 CYS H 1 1
19 11767 1 1 29 CYS HA H -1.961 -3.223 5.327 1.00 . A A . 29 CYS HA 1 1
19 11768 1 1 29 CYS HB2 H -3.287 -1.213 5.015 1.00 . A A . 29 CYS HB2 1 1
19 11769 1 1 29 CYS HB3 H -3.398 -1.499 3.280 1.00 . A A . 29 CYS HB3 1 1
19 11770 1 1 29 CYS N N -0.898 -1.847 4.155 1.00 . A A . 29 CYS N 1 1
19 11771 1 1 29 CYS O O -2.293 -5.083 3.623 1.00 . A A . 29 CYS O 1 1
19 11772 1 1 29 CYS SG S -4.831 -2.961 4.521 1.00 . A A . 29 CYS SG 1 1
19 11773 1 1 30 ASN C C 0.318 -5.436 1.627 1.00 . A A . 30 ASN C 1 1
19 11774 1 1 30 ASN CA C -0.924 -4.634 1.149 1.00 . A A . 30 ASN CA 1 1
19 11775 1 1 30 ASN CB C -0.654 -3.869 -0.162 1.00 . A A . 30 ASN CB 1 1
19 11776 1 1 30 ASN CG C -1.878 -3.803 -1.054 1.00 . A A . 30 ASN CG 1 1
19 11777 1 1 30 ASN H H -1.234 -2.681 1.932 1.00 . A A . 30 ASN H 1 1
19 11778 1 1 30 ASN HA H -1.704 -5.375 0.965 1.00 . A A . 30 ASN HA 1 1
19 11779 1 1 30 ASN HB2 H -0.311 -2.858 0.037 1.00 . A A . 30 ASN HB2 1 1
19 11780 1 1 30 ASN HB3 H 0.138 -4.360 -0.712 1.00 . A A . 30 ASN HB3 1 1
19 11781 1 1 30 ASN HD21 H -2.635 -2.215 -0.050 1.00 . A A . 30 ASN HD21 1 1
19 11782 1 1 30 ASN HD22 H -3.594 -2.868 -1.390 1.00 . A A . 30 ASN HD22 1 1
19 11783 1 1 30 ASN N N -1.414 -3.659 2.126 1.00 . A A . 30 ASN N 1 1
19 11784 1 1 30 ASN ND2 N -2.776 -2.878 -0.802 1.00 . A A . 30 ASN ND2 1 1
19 11785 1 1 30 ASN O O 0.742 -6.367 0.940 1.00 . A A . 30 ASN O 1 1
19 11786 1 1 30 ASN OD1 O -2.046 -4.583 -1.979 1.00 . A A . 30 ASN OD1 1 1
19 11787 1 1 31 GLY C C 3.407 -5.370 3.024 1.00 . A A . 31 GLY C 1 1
19 11788 1 1 31 GLY CA C 2.003 -5.838 3.433 1.00 . A A . 31 GLY CA 1 1
19 11789 1 1 31 GLY H H 0.495 -4.344 3.313 1.00 . A A . 31 GLY H 1 1
19 11790 1 1 31 GLY HA2 H 1.917 -5.726 4.514 1.00 . A A . 31 GLY HA2 1 1
19 11791 1 1 31 GLY HA3 H 1.921 -6.902 3.206 1.00 . A A . 31 GLY HA3 1 1
19 11792 1 1 31 GLY N N 0.891 -5.114 2.796 1.00 . A A . 31 GLY N 1 1
19 11793 1 1 31 GLY O O 4.390 -6.046 3.332 1.00 . A A . 31 GLY O 1 1
19 11794 1 1 32 VAL C C 5.632 -2.983 2.687 1.00 . A A . 32 VAL C 1 1
19 11795 1 1 32 VAL CA C 4.762 -3.763 1.686 1.00 . A A . 32 VAL CA 1 1
19 11796 1 1 32 VAL CB C 4.456 -2.919 0.438 1.00 . A A . 32 VAL CB 1 1
19 11797 1 1 32 VAL CG1 C 5.691 -2.696 -0.440 1.00 . A A . 32 VAL CG1 1 1
19 11798 1 1 32 VAL CG2 C 3.396 -3.545 -0.483 1.00 . A A . 32 VAL CG2 1 1
19 11799 1 1 32 VAL H H 2.671 -3.720 2.126 1.00 . A A . 32 VAL H 1 1
19 11800 1 1 32 VAL HA H 5.330 -4.623 1.345 1.00 . A A . 32 VAL HA 1 1
19 11801 1 1 32 VAL HB H 4.112 -1.953 0.779 1.00 . A A . 32 VAL HB 1 1
19 11802 1 1 32 VAL HG11 H 6.389 -2.019 0.048 1.00 . A A . 32 VAL HG11 1 1
19 11803 1 1 32 VAL HG12 H 6.173 -3.650 -0.662 1.00 . A A . 32 VAL HG12 1 1
19 11804 1 1 32 VAL HG13 H 5.376 -2.238 -1.376 1.00 . A A . 32 VAL HG13 1 1
19 11805 1 1 32 VAL HG21 H 3.141 -2.837 -1.267 1.00 . A A . 32 VAL HG21 1 1
19 11806 1 1 32 VAL HG22 H 3.778 -4.465 -0.928 1.00 . A A . 32 VAL HG22 1 1
19 11807 1 1 32 VAL HG23 H 2.476 -3.767 0.051 1.00 . A A . 32 VAL HG23 1 1
19 11808 1 1 32 VAL N N 3.517 -4.249 2.303 1.00 . A A . 32 VAL N 1 1
19 11809 1 1 32 VAL O O 5.144 -2.371 3.640 1.00 . A A . 32 VAL O 1 1
19 11810 1 1 33 SER C C 8.305 -1.031 3.369 1.00 . A A . 33 SER C 1 1
19 11811 1 1 33 SER CA C 7.988 -2.528 3.392 1.00 . A A . 33 SER CA 1 1
19 11812 1 1 33 SER CB C 9.301 -3.256 3.103 1.00 . A A . 33 SER CB 1 1
19 11813 1 1 33 SER H H 7.229 -3.536 1.646 1.00 . A A . 33 SER H 1 1
19 11814 1 1 33 SER HA H 7.650 -2.752 4.391 1.00 . A A . 33 SER HA 1 1
19 11815 1 1 33 SER HB2 H 9.653 -3.000 2.104 1.00 . A A . 33 SER HB2 1 1
19 11816 1 1 33 SER HB3 H 10.042 -2.914 3.819 1.00 . A A . 33 SER HB3 1 1
19 11817 1 1 33 SER HG H 8.943 -4.899 4.102 1.00 . A A . 33 SER HG 1 1
19 11818 1 1 33 SER N N 6.947 -2.996 2.452 1.00 . A A . 33 SER N 1 1
19 11819 1 1 33 SER O O 8.835 -0.479 4.334 1.00 . A A . 33 SER O 1 1
19 11820 1 1 33 SER OG O 9.144 -4.663 3.178 1.00 . A A . 33 SER OG 1 1
19 11821 1 1 34 ILE C C 9.673 1.333 1.805 1.00 . A A . 34 ILE C 1 1
19 11822 1 1 34 ILE CA C 8.183 0.985 1.819 1.00 . A A . 34 ILE CA 1 1
19 11823 1 1 34 ILE CB C 7.318 2.004 2.584 1.00 . A A . 34 ILE CB 1 1
19 11824 1 1 34 ILE CD1 C 5.302 1.336 1.147 1.00 . A A . 34 ILE CD1 1 1
19 11825 1 1 34 ILE CG1 C 5.837 1.583 2.561 1.00 . A A . 34 ILE CG1 1 1
19 11826 1 1 34 ILE CG2 C 7.453 3.444 2.046 1.00 . A A . 34 ILE CG2 1 1
19 11827 1 1 34 ILE H H 7.419 -1.059 1.718 1.00 . A A . 34 ILE H 1 1
19 11828 1 1 34 ILE HA H 7.867 1.031 0.776 1.00 . A A . 34 ILE HA 1 1
19 11829 1 1 34 ILE HB H 7.656 2.007 3.615 1.00 . A A . 34 ILE HB 1 1
19 11830 1 1 34 ILE HD11 H 4.228 1.280 1.214 1.00 . A A . 34 ILE HD11 1 1
19 11831 1 1 34 ILE HD12 H 5.587 2.142 0.471 1.00 . A A . 34 ILE HD12 1 1
19 11832 1 1 34 ILE HD13 H 5.675 0.393 0.749 1.00 . A A . 34 ILE HD13 1 1
19 11833 1 1 34 ILE HG12 H 5.692 0.680 3.155 1.00 . A A . 34 ILE HG12 1 1
19 11834 1 1 34 ILE HG13 H 5.241 2.359 3.030 1.00 . A A . 34 ILE HG13 1 1
19 11835 1 1 34 ILE HG21 H 8.438 3.843 2.287 1.00 . A A . 34 ILE HG21 1 1
19 11836 1 1 34 ILE HG22 H 7.322 3.472 0.966 1.00 . A A . 34 ILE HG22 1 1
19 11837 1 1 34 ILE HG23 H 6.702 4.089 2.509 1.00 . A A . 34 ILE HG23 1 1
19 11838 1 1 34 ILE N N 7.924 -0.396 2.272 1.00 . A A . 34 ILE N 1 1
19 11839 1 1 34 ILE O O 10.252 1.834 2.771 1.00 . A A . 34 ILE O 1 1
19 11840 1 1 35 LYS C C 12.048 2.736 0.134 1.00 . A A . 35 LYS C 1 1
19 11841 1 1 35 LYS CA C 11.716 1.257 0.391 1.00 . A A . 35 LYS CA 1 1
19 11842 1 1 35 LYS CB C 12.156 0.341 -0.766 1.00 . A A . 35 LYS CB 1 1
19 11843 1 1 35 LYS CD C 14.092 -0.924 -1.811 1.00 . A A . 35 LYS CD 1 1
19 11844 1 1 35 LYS CE C 15.609 -1.170 -1.827 1.00 . A A . 35 LYS CE 1 1
19 11845 1 1 35 LYS CG C 13.681 0.149 -0.790 1.00 . A A . 35 LYS CG 1 1
19 11846 1 1 35 LYS H H 9.688 0.647 -0.054 1.00 . A A . 35 LYS H 1 1
19 11847 1 1 35 LYS HA H 12.274 0.966 1.284 1.00 . A A . 35 LYS HA 1 1
19 11848 1 1 35 LYS HB2 H 11.695 -0.639 -0.629 1.00 . A A . 35 LYS HB2 1 1
19 11849 1 1 35 LYS HB3 H 11.816 0.751 -1.720 1.00 . A A . 35 LYS HB3 1 1
19 11850 1 1 35 LYS HD2 H 13.575 -1.862 -1.593 1.00 . A A . 35 LYS HD2 1 1
19 11851 1 1 35 LYS HD3 H 13.786 -0.594 -2.805 1.00 . A A . 35 LYS HD3 1 1
19 11852 1 1 35 LYS HE2 H 15.843 -1.804 -2.688 1.00 . A A . 35 LYS HE2 1 1
19 11853 1 1 35 LYS HE3 H 16.122 -0.214 -1.970 1.00 . A A . 35 LYS HE3 1 1
19 11854 1 1 35 LYS HG2 H 14.165 1.092 -1.045 1.00 . A A . 35 LYS HG2 1 1
19 11855 1 1 35 LYS HG3 H 14.009 -0.159 0.203 1.00 . A A . 35 LYS HG3 1 1
19 11856 1 1 35 LYS HZ1 H 17.088 -2.015 -0.637 1.00 . A A . 35 LYS HZ1 1 1
19 11857 1 1 35 LYS HZ2 H 15.632 -2.721 -0.437 1.00 . A A . 35 LYS HZ2 1 1
19 11858 1 1 35 LYS HZ3 H 15.937 -1.258 0.230 1.00 . A A . 35 LYS HZ3 1 1
19 11859 1 1 35 LYS N N 10.290 1.033 0.661 1.00 . A A . 35 LYS N 1 1
19 11860 1 1 35 LYS NZ N 16.095 -1.833 -0.585 1.00 . A A . 35 LYS NZ 1 1
19 11861 1 1 35 LYS O O 13.128 3.186 0.517 1.00 . A A . 35 LYS O 1 1
19 11862 1 1 36 SER C C 9.865 5.619 -0.921 1.00 . A A . 36 SER C 1 1
19 11863 1 1 36 SER CA C 11.225 4.959 -0.637 1.00 . A A . 36 SER CA 1 1
19 11864 1 1 36 SER CB C 12.214 5.294 -1.766 1.00 . A A . 36 SER CB 1 1
19 11865 1 1 36 SER H H 10.252 3.051 -0.727 1.00 . A A . 36 SER H 1 1
19 11866 1 1 36 SER HA H 11.612 5.381 0.292 1.00 . A A . 36 SER HA 1 1
19 11867 1 1 36 SER HB2 H 13.087 4.644 -1.696 1.00 . A A . 36 SER HB2 1 1
19 11868 1 1 36 SER HB3 H 11.736 5.132 -2.735 1.00 . A A . 36 SER HB3 1 1
19 11869 1 1 36 SER HG H 13.310 6.813 -2.351 1.00 . A A . 36 SER HG 1 1
19 11870 1 1 36 SER N N 11.125 3.496 -0.472 1.00 . A A . 36 SER N 1 1
19 11871 1 1 36 SER O O 8.875 4.944 -1.221 1.00 . A A . 36 SER O 1 1
19 11872 1 1 36 SER OG O 12.649 6.641 -1.652 1.00 . A A . 36 SER OG 1 1
19 11873 1 1 37 GLU C C 8.643 8.261 -2.642 1.00 . A A . 37 GLU C 1 1
19 11874 1 1 37 GLU CA C 8.643 7.782 -1.173 1.00 . A A . 37 GLU CA 1 1
19 11875 1 1 37 GLU CB C 8.576 8.993 -0.222 1.00 . A A . 37 GLU CB 1 1
19 11876 1 1 37 GLU CD C 9.628 8.133 1.969 1.00 . A A . 37 GLU CD 1 1
19 11877 1 1 37 GLU CG C 8.353 8.634 1.257 1.00 . A A . 37 GLU CG 1 1
19 11878 1 1 37 GLU H H 10.702 7.411 -0.706 1.00 . A A . 37 GLU H 1 1
19 11879 1 1 37 GLU HA H 7.739 7.193 -1.024 1.00 . A A . 37 GLU HA 1 1
19 11880 1 1 37 GLU HB2 H 9.479 9.596 -0.327 1.00 . A A . 37 GLU HB2 1 1
19 11881 1 1 37 GLU HB3 H 7.733 9.612 -0.529 1.00 . A A . 37 GLU HB3 1 1
19 11882 1 1 37 GLU HG2 H 7.999 9.531 1.772 1.00 . A A . 37 GLU HG2 1 1
19 11883 1 1 37 GLU HG3 H 7.554 7.891 1.326 1.00 . A A . 37 GLU HG3 1 1
19 11884 1 1 37 GLU N N 9.813 6.951 -0.857 1.00 . A A . 37 GLU N 1 1
19 11885 1 1 37 GLU O O 9.669 8.238 -3.329 1.00 . A A . 37 GLU O 1 1
19 11886 1 1 37 GLU OE1 O 10.603 8.914 2.100 1.00 . A A . 37 GLU OE1 1 1
19 11887 1 1 37 GLU OE2 O 9.654 6.967 2.434 1.00 . A A . 37 GLU OE2 1 1
19 11888 1 1 38 GLY C C 6.955 7.811 -5.390 1.00 . A A . 38 GLY C 1 1
19 11889 1 1 38 GLY CA C 7.214 9.055 -4.528 1.00 . A A . 38 GLY CA 1 1
19 11890 1 1 38 GLY H H 6.666 8.688 -2.521 1.00 . A A . 38 GLY H 1 1
19 11891 1 1 38 GLY HA2 H 6.336 9.700 -4.573 1.00 . A A . 38 GLY HA2 1 1
19 11892 1 1 38 GLY HA3 H 8.061 9.597 -4.949 1.00 . A A . 38 GLY HA3 1 1
19 11893 1 1 38 GLY N N 7.484 8.723 -3.124 1.00 . A A . 38 GLY N 1 1
19 11894 1 1 38 GLY O O 7.250 6.684 -4.985 1.00 . A A . 38 GLY O 1 1
19 11895 1 1 39 SER C C 7.611 6.355 -8.019 1.00 . A A . 39 SER C 1 1
19 11896 1 1 39 SER CA C 6.251 6.898 -7.564 1.00 . A A . 39 SER CA 1 1
19 11897 1 1 39 SER CB C 5.459 7.367 -8.785 1.00 . A A . 39 SER CB 1 1
19 11898 1 1 39 SER H H 6.217 8.945 -6.889 1.00 . A A . 39 SER H 1 1
19 11899 1 1 39 SER HA H 5.697 6.090 -7.083 1.00 . A A . 39 SER HA 1 1
19 11900 1 1 39 SER HB2 H 4.520 7.803 -8.449 1.00 . A A . 39 SER HB2 1 1
19 11901 1 1 39 SER HB3 H 6.040 8.114 -9.324 1.00 . A A . 39 SER HB3 1 1
19 11902 1 1 39 SER HG H 4.727 6.624 -10.443 1.00 . A A . 39 SER HG 1 1
19 11903 1 1 39 SER N N 6.411 7.998 -6.597 1.00 . A A . 39 SER N 1 1
19 11904 1 1 39 SER O O 8.589 7.103 -8.134 1.00 . A A . 39 SER O 1 1
19 11905 1 1 39 SER OG O 5.173 6.277 -9.646 1.00 . A A . 39 SER OG 1 1
19 11906 1 1 40 CYS C C 9.001 4.476 -10.337 1.00 . A A . 40 CYS C 1 1
19 11907 1 1 40 CYS CA C 8.884 4.392 -8.795 1.00 . A A . 40 CYS CA 1 1
19 11908 1 1 40 CYS CB C 8.920 2.942 -8.290 1.00 . A A . 40 CYS CB 1 1
19 11909 1 1 40 CYS H H 6.791 4.561 -8.287 1.00 . A A . 40 CYS H 1 1
19 11910 1 1 40 CYS HA H 9.732 4.911 -8.353 1.00 . A A . 40 CYS HA 1 1
19 11911 1 1 40 CYS HB2 H 8.083 2.771 -7.611 1.00 . A A . 40 CYS HB2 1 1
19 11912 1 1 40 CYS HB3 H 8.806 2.249 -9.126 1.00 . A A . 40 CYS HB3 1 1
19 11913 1 1 40 CYS N N 7.675 5.055 -8.302 1.00 . A A . 40 CYS N 1 1
19 11914 1 1 40 CYS O O 7.983 4.392 -11.032 1.00 . A A . 40 CYS O 1 1
19 11915 1 1 40 CYS SG S 10.457 2.571 -7.403 1.00 . A A . 40 CYS SG 1 1
19 11916 1 1 41 PRO C C 10.298 3.468 -13.118 1.00 . A A . 41 PRO C 1 1
19 11917 1 1 41 PRO CA C 10.430 4.789 -12.339 1.00 . A A . 41 PRO CA 1 1
19 11918 1 1 41 PRO CB C 11.807 5.434 -12.472 1.00 . A A . 41 PRO CB 1 1
19 11919 1 1 41 PRO CD C 11.477 4.814 -10.185 1.00 . A A . 41 PRO CD 1 1
19 11920 1 1 41 PRO CG C 12.566 4.904 -11.255 1.00 . A A . 41 PRO CG 1 1
19 11921 1 1 41 PRO HA H 9.696 5.489 -12.739 1.00 . A A . 41 PRO HA 1 1
19 11922 1 1 41 PRO HB2 H 12.295 5.180 -13.413 1.00 . A A . 41 PRO HB2 1 1
19 11923 1 1 41 PRO HB3 H 11.683 6.513 -12.390 1.00 . A A . 41 PRO HB3 1 1
19 11924 1 1 41 PRO HD2 H 11.678 3.981 -9.511 1.00 . A A . 41 PRO HD2 1 1
19 11925 1 1 41 PRO HD3 H 11.438 5.746 -9.618 1.00 . A A . 41 PRO HD3 1 1
19 11926 1 1 41 PRO HG2 H 12.958 3.908 -11.466 1.00 . A A . 41 PRO HG2 1 1
19 11927 1 1 41 PRO HG3 H 13.371 5.577 -10.954 1.00 . A A . 41 PRO HG3 1 1
19 11928 1 1 41 PRO N N 10.218 4.627 -10.899 1.00 . A A . 41 PRO N 1 1
19 11929 1 1 41 PRO O O 11.273 2.769 -13.404 1.00 . A A . 41 PRO O 1 1
19 11930 1 1 42 THR C C 8.814 2.233 -15.836 1.00 . A A . 42 THR C 1 1
19 11931 1 1 42 THR CA C 8.687 1.981 -14.326 1.00 . A A . 42 THR CA 1 1
19 11932 1 1 42 THR CB C 7.254 1.513 -14.008 1.00 . A A . 42 THR CB 1 1
19 11933 1 1 42 THR CG2 C 7.133 0.978 -12.580 1.00 . A A . 42 THR CG2 1 1
19 11934 1 1 42 THR H H 8.337 3.756 -13.138 1.00 . A A . 42 THR H 1 1
19 11935 1 1 42 THR HA H 9.361 1.158 -14.101 1.00 . A A . 42 THR HA 1 1
19 11936 1 1 42 THR HB H 6.978 0.708 -14.692 1.00 . A A . 42 THR HB 1 1
19 11937 1 1 42 THR HG1 H 6.154 2.715 -15.088 1.00 . A A . 42 THR HG1 1 1
19 11938 1 1 42 THR HG21 H 7.833 0.156 -12.434 1.00 . A A . 42 THR HG21 1 1
19 11939 1 1 42 THR HG22 H 6.122 0.608 -12.415 1.00 . A A . 42 THR HG22 1 1
19 11940 1 1 42 THR HG23 H 7.343 1.765 -11.856 1.00 . A A . 42 THR HG23 1 1
19 11941 1 1 42 THR N N 9.062 3.142 -13.489 1.00 . A A . 42 THR N 1 1
19 11942 1 1 42 THR O O 8.733 1.297 -16.634 1.00 . A A . 42 THR O 1 1
19 11943 1 1 42 THR OG1 O 6.324 2.574 -14.139 1.00 . A A . 42 THR OG1 1 1
19 11944 1 1 43 GLY C C 10.601 3.748 -18.163 1.00 . A A . 43 GLY C 1 1
19 11945 1 1 43 GLY CA C 9.177 3.936 -17.629 1.00 . A A . 43 GLY CA 1 1
19 11946 1 1 43 GLY H H 9.102 4.168 -15.498 1.00 . A A . 43 GLY H 1 1
19 11947 1 1 43 GLY HA2 H 8.485 3.389 -18.270 1.00 . A A . 43 GLY HA2 1 1
19 11948 1 1 43 GLY HA3 H 8.922 4.994 -17.691 1.00 . A A . 43 GLY HA3 1 1
19 11949 1 1 43 GLY N N 9.033 3.487 -16.239 1.00 . A A . 43 GLY N 1 1
19 11950 1 1 43 GLY O O 11.391 4.698 -18.174 1.00 . A A . 43 GLY O 1 1
19 11951 1 1 44 ILE C C 12.095 1.298 -20.449 1.00 . A A . 44 ILE C 1 1
19 11952 1 1 44 ILE CA C 12.232 2.088 -19.134 1.00 . A A . 44 ILE CA 1 1
19 11953 1 1 44 ILE CB C 13.041 1.358 -18.035 1.00 . A A . 44 ILE CB 1 1
19 11954 1 1 44 ILE CD1 C 15.441 0.710 -17.354 1.00 . A A . 44 ILE CD1 1 1
19 11955 1 1 44 ILE CG1 C 14.501 1.136 -18.489 1.00 . A A . 44 ILE CG1 1 1
19 11956 1 1 44 ILE CG2 C 12.374 0.039 -17.600 1.00 . A A . 44 ILE CG2 1 1
19 11957 1 1 44 ILE H H 10.201 1.821 -18.525 1.00 . A A . 44 ILE H 1 1
19 11958 1 1 44 ILE HA H 12.795 2.984 -19.396 1.00 . A A . 44 ILE HA 1 1
19 11959 1 1 44 ILE HB H 13.070 2.019 -17.164 1.00 . A A . 44 ILE HB 1 1
19 11960 1 1 44 ILE HD11 H 15.391 1.432 -16.538 1.00 . A A . 44 ILE HD11 1 1
19 11961 1 1 44 ILE HD12 H 15.169 -0.279 -16.985 1.00 . A A . 44 ILE HD12 1 1
19 11962 1 1 44 ILE HD13 H 16.464 0.671 -17.730 1.00 . A A . 44 ILE HD13 1 1
19 11963 1 1 44 ILE HG12 H 14.534 0.381 -19.275 1.00 . A A . 44 ILE HG12 1 1
19 11964 1 1 44 ILE HG13 H 14.885 2.071 -18.899 1.00 . A A . 44 ILE HG13 1 1
19 11965 1 1 44 ILE HG21 H 12.886 -0.375 -16.732 1.00 . A A . 44 ILE HG21 1 1
19 11966 1 1 44 ILE HG22 H 11.335 0.212 -17.322 1.00 . A A . 44 ILE HG22 1 1
19 11967 1 1 44 ILE HG23 H 12.408 -0.688 -18.410 1.00 . A A . 44 ILE HG23 1 1
19 11968 1 1 44 ILE N N 10.926 2.523 -18.594 1.00 . A A . 44 ILE N 1 1
19 11969 1 1 44 ILE O O 12.923 1.525 -21.362 1.00 . A A . 44 ILE O 1 1
19 11970 1 1 44 ILE OXT O 11.137 0.503 -20.595 1.00 . A A . 44 ILE OXT 1 1
20 11971 1 1 1 LYS C C -13.470 -6.633 -1.500 1.00 . A A . 1 LYS C 1 1
20 11972 1 1 1 LYS CA C -13.204 -7.893 -2.342 1.00 . A A . 1 LYS CA 1 1
20 11973 1 1 1 LYS CB C -13.821 -7.808 -3.763 1.00 . A A . 1 LYS CB 1 1
20 11974 1 1 1 LYS CD C -11.881 -7.582 -5.419 1.00 . A A . 1 LYS CD 1 1
20 11975 1 1 1 LYS CE C -11.053 -6.653 -6.321 1.00 . A A . 1 LYS CE 1 1
20 11976 1 1 1 LYS CG C -13.063 -6.874 -4.729 1.00 . A A . 1 LYS CG 1 1
20 11977 1 1 1 LYS H1 H -13.487 -9.936 -2.146 1.00 . A A . 1 LYS H1 1 1
20 11978 1 1 1 LYS H2 H -13.262 -9.185 -0.714 1.00 . A A . 1 LYS H2 1 1
20 11979 1 1 1 LYS H3 H -14.698 -9.052 -1.491 1.00 . A A . 1 LYS H3 1 1
20 11980 1 1 1 LYS HA H -12.123 -7.986 -2.459 1.00 . A A . 1 LYS HA 1 1
20 11981 1 1 1 LYS HB2 H -13.851 -8.804 -4.209 1.00 . A A . 1 LYS HB2 1 1
20 11982 1 1 1 LYS HB3 H -14.855 -7.466 -3.689 1.00 . A A . 1 LYS HB3 1 1
20 11983 1 1 1 LYS HD2 H -11.215 -7.992 -4.656 1.00 . A A . 1 LYS HD2 1 1
20 11984 1 1 1 LYS HD3 H -12.257 -8.417 -6.015 1.00 . A A . 1 LYS HD3 1 1
20 11985 1 1 1 LYS HE2 H -10.658 -5.831 -5.718 1.00 . A A . 1 LYS HE2 1 1
20 11986 1 1 1 LYS HE3 H -10.197 -7.222 -6.699 1.00 . A A . 1 LYS HE3 1 1
20 11987 1 1 1 LYS HG2 H -13.766 -6.550 -5.497 1.00 . A A . 1 LYS HG2 1 1
20 11988 1 1 1 LYS HG3 H -12.709 -5.990 -4.198 1.00 . A A . 1 LYS HG3 1 1
20 11989 1 1 1 LYS HZ1 H -11.247 -5.556 -8.074 1.00 . A A . 1 LYS HZ1 1 1
20 11990 1 1 1 LYS HZ2 H -12.595 -5.531 -7.161 1.00 . A A . 1 LYS HZ2 1 1
20 11991 1 1 1 LYS HZ3 H -12.220 -6.862 -8.033 1.00 . A A . 1 LYS HZ3 1 1
20 11992 1 1 1 LYS N N -13.697 -9.100 -1.621 1.00 . A A . 1 LYS N 1 1
20 11993 1 1 1 LYS NZ N -11.834 -6.118 -7.470 1.00 . A A . 1 LYS NZ 1 1
20 11994 1 1 1 LYS O O -14.570 -6.076 -1.527 1.00 . A A . 1 LYS O 1 1
20 11995 1 1 2 LYS C C -11.151 -4.279 0.105 1.00 . A A . 2 LYS C 1 1
20 11996 1 1 2 LYS CA C -12.512 -4.994 0.156 1.00 . A A . 2 LYS CA 1 1
20 11997 1 1 2 LYS CB C -12.908 -5.425 1.592 1.00 . A A . 2 LYS CB 1 1
20 11998 1 1 2 LYS CD C -14.808 -3.727 2.164 1.00 . A A . 2 LYS CD 1 1
20 11999 1 1 2 LYS CE C -15.990 -4.408 2.877 1.00 . A A . 2 LYS CE 1 1
20 12000 1 1 2 LYS CG C -13.425 -4.308 2.523 1.00 . A A . 2 LYS CG 1 1
20 12001 1 1 2 LYS H H -11.602 -6.702 -0.732 1.00 . A A . 2 LYS H 1 1
20 12002 1 1 2 LYS HA H -13.256 -4.297 -0.234 1.00 . A A . 2 LYS HA 1 1
20 12003 1 1 2 LYS HB2 H -13.676 -6.195 1.532 1.00 . A A . 2 LYS HB2 1 1
20 12004 1 1 2 LYS HB3 H -12.038 -5.885 2.065 1.00 . A A . 2 LYS HB3 1 1
20 12005 1 1 2 LYS HD2 H -14.813 -2.682 2.479 1.00 . A A . 2 LYS HD2 1 1
20 12006 1 1 2 LYS HD3 H -14.968 -3.735 1.085 1.00 . A A . 2 LYS HD3 1 1
20 12007 1 1 2 LYS HE2 H -15.791 -4.427 3.952 1.00 . A A . 2 LYS HE2 1 1
20 12008 1 1 2 LYS HE3 H -16.878 -3.785 2.724 1.00 . A A . 2 LYS HE3 1 1
20 12009 1 1 2 LYS HG2 H -13.466 -4.696 3.543 1.00 . A A . 2 LYS HG2 1 1
20 12010 1 1 2 LYS HG3 H -12.703 -3.494 2.537 1.00 . A A . 2 LYS HG3 1 1
20 12011 1 1 2 LYS HZ1 H -17.093 -6.162 2.826 1.00 . A A . 2 LYS HZ1 1 1
20 12012 1 1 2 LYS HZ2 H -15.505 -6.411 2.584 1.00 . A A . 2 LYS HZ2 1 1
20 12013 1 1 2 LYS HZ3 H -16.437 -5.785 1.384 1.00 . A A . 2 LYS HZ3 1 1
20 12014 1 1 2 LYS N N -12.482 -6.199 -0.705 1.00 . A A . 2 LYS N 1 1
20 12015 1 1 2 LYS NZ N -16.269 -5.781 2.380 1.00 . A A . 2 LYS NZ 1 1
20 12016 1 1 2 LYS O O -10.157 -4.869 -0.325 1.00 . A A . 2 LYS O 1 1
20 12017 1 1 3 VAL C C -9.702 -1.540 1.966 1.00 . A A . 3 VAL C 1 1
20 12018 1 1 3 VAL CA C -9.885 -2.183 0.589 1.00 . A A . 3 VAL CA 1 1
20 12019 1 1 3 VAL CB C -9.914 -1.148 -0.557 1.00 . A A . 3 VAL CB 1 1
20 12020 1 1 3 VAL CG1 C -11.088 -0.161 -0.474 1.00 . A A . 3 VAL CG1 1 1
20 12021 1 1 3 VAL CG2 C -8.614 -0.350 -0.676 1.00 . A A . 3 VAL CG2 1 1
20 12022 1 1 3 VAL H H -11.950 -2.626 0.911 1.00 . A A . 3 VAL H 1 1
20 12023 1 1 3 VAL HA H -9.015 -2.818 0.421 1.00 . A A . 3 VAL HA 1 1
20 12024 1 1 3 VAL HB H -10.014 -1.711 -1.481 1.00 . A A . 3 VAL HB 1 1
20 12025 1 1 3 VAL HG11 H -11.019 0.440 0.433 1.00 . A A . 3 VAL HG11 1 1
20 12026 1 1 3 VAL HG12 H -11.069 0.503 -1.339 1.00 . A A . 3 VAL HG12 1 1
20 12027 1 1 3 VAL HG13 H -12.035 -0.700 -0.479 1.00 . A A . 3 VAL HG13 1 1
20 12028 1 1 3 VAL HG21 H -7.764 -1.030 -0.713 1.00 . A A . 3 VAL HG21 1 1
20 12029 1 1 3 VAL HG22 H -8.630 0.232 -1.598 1.00 . A A . 3 VAL HG22 1 1
20 12030 1 1 3 VAL HG23 H -8.503 0.337 0.162 1.00 . A A . 3 VAL HG23 1 1
20 12031 1 1 3 VAL N N -11.096 -3.023 0.547 1.00 . A A . 3 VAL N 1 1
20 12032 1 1 3 VAL O O -10.671 -1.268 2.680 1.00 . A A . 3 VAL O 1 1
20 12033 1 1 4 CYS C C -8.524 0.828 3.590 1.00 . A A . 4 CYS C 1 1
20 12034 1 1 4 CYS CA C -8.072 -0.642 3.592 1.00 . A A . 4 CYS CA 1 1
20 12035 1 1 4 CYS CB C -6.557 -0.758 3.804 1.00 . A A . 4 CYS CB 1 1
20 12036 1 1 4 CYS H H -7.722 -1.542 1.680 1.00 . A A . 4 CYS H 1 1
20 12037 1 1 4 CYS HA H -8.566 -1.159 4.417 1.00 . A A . 4 CYS HA 1 1
20 12038 1 1 4 CYS HB2 H -6.037 -0.168 3.047 1.00 . A A . 4 CYS HB2 1 1
20 12039 1 1 4 CYS HB3 H -6.319 -0.330 4.779 1.00 . A A . 4 CYS HB3 1 1
20 12040 1 1 4 CYS N N -8.445 -1.305 2.342 1.00 . A A . 4 CYS N 1 1
20 12041 1 1 4 CYS O O -8.182 1.585 2.678 1.00 . A A . 4 CYS O 1 1
20 12042 1 1 4 CYS SG S -5.921 -2.457 3.753 1.00 . A A . 4 CYS SG 1 1
20 12043 1 1 5 ALA C C -8.600 3.589 5.000 1.00 . A A . 5 ALA C 1 1
20 12044 1 1 5 ALA CA C -9.773 2.608 4.780 1.00 . A A . 5 ALA CA 1 1
20 12045 1 1 5 ALA CB C -10.790 2.633 5.930 1.00 . A A . 5 ALA CB 1 1
20 12046 1 1 5 ALA H H -9.558 0.555 5.299 1.00 . A A . 5 ALA H 1 1
20 12047 1 1 5 ALA HA H -10.298 2.911 3.872 1.00 . A A . 5 ALA HA 1 1
20 12048 1 1 5 ALA HB1 H -11.625 1.968 5.701 1.00 . A A . 5 ALA HB1 1 1
20 12049 1 1 5 ALA HB2 H -10.319 2.311 6.861 1.00 . A A . 5 ALA HB2 1 1
20 12050 1 1 5 ALA HB3 H -11.174 3.646 6.057 1.00 . A A . 5 ALA HB3 1 1
20 12051 1 1 5 ALA N N -9.298 1.235 4.601 1.00 . A A . 5 ALA N 1 1
20 12052 1 1 5 ALA O O -8.044 3.674 6.100 1.00 . A A . 5 ALA O 1 1
20 12053 1 1 6 CYS C C -7.590 6.657 3.399 1.00 . A A . 6 CYS C 1 1
20 12054 1 1 6 CYS CA C -7.124 5.281 3.914 1.00 . A A . 6 CYS CA 1 1
20 12055 1 1 6 CYS CB C -5.998 4.730 3.026 1.00 . A A . 6 CYS CB 1 1
20 12056 1 1 6 CYS H H -8.713 4.206 3.080 1.00 . A A . 6 CYS H 1 1
20 12057 1 1 6 CYS HA H -6.739 5.405 4.926 1.00 . A A . 6 CYS HA 1 1
20 12058 1 1 6 CYS HB2 H -6.413 4.419 2.066 1.00 . A A . 6 CYS HB2 1 1
20 12059 1 1 6 CYS HB3 H -5.296 5.538 2.816 1.00 . A A . 6 CYS HB3 1 1
20 12060 1 1 6 CYS N N -8.221 4.320 3.948 1.00 . A A . 6 CYS N 1 1
20 12061 1 1 6 CYS O O -8.595 6.750 2.683 1.00 . A A . 6 CYS O 1 1
20 12062 1 1 6 CYS SG S -5.092 3.334 3.748 1.00 . A A . 6 CYS SG 1 1
20 12063 1 1 7 PRO C C -6.961 9.357 1.832 1.00 . A A . 7 PRO C 1 1
20 12064 1 1 7 PRO CA C -7.181 9.096 3.333 1.00 . A A . 7 PRO CA 1 1
20 12065 1 1 7 PRO CB C -6.298 9.983 4.216 1.00 . A A . 7 PRO CB 1 1
20 12066 1 1 7 PRO CD C -5.728 7.712 4.661 1.00 . A A . 7 PRO CD 1 1
20 12067 1 1 7 PRO CG C -5.115 9.104 4.610 1.00 . A A . 7 PRO CG 1 1
20 12068 1 1 7 PRO HA H -8.228 9.301 3.565 1.00 . A A . 7 PRO HA 1 1
20 12069 1 1 7 PRO HB2 H -5.965 10.879 3.698 1.00 . A A . 7 PRO HB2 1 1
20 12070 1 1 7 PRO HB3 H -6.854 10.235 5.118 1.00 . A A . 7 PRO HB3 1 1
20 12071 1 1 7 PRO HD2 H -4.977 6.975 4.381 1.00 . A A . 7 PRO HD2 1 1
20 12072 1 1 7 PRO HD3 H -6.110 7.489 5.658 1.00 . A A . 7 PRO HD3 1 1
20 12073 1 1 7 PRO HG2 H -4.355 9.130 3.832 1.00 . A A . 7 PRO HG2 1 1
20 12074 1 1 7 PRO HG3 H -4.691 9.396 5.571 1.00 . A A . 7 PRO HG3 1 1
20 12075 1 1 7 PRO N N -6.853 7.731 3.738 1.00 . A A . 7 PRO N 1 1
20 12076 1 1 7 PRO O O -6.215 8.641 1.158 1.00 . A A . 7 PRO O 1 1
20 12077 1 1 8 LYS C C -6.231 11.479 -0.573 1.00 . A A . 8 LYS C 1 1
20 12078 1 1 8 LYS CA C -7.545 10.834 -0.112 1.00 . A A . 8 LYS CA 1 1
20 12079 1 1 8 LYS CB C -8.724 11.771 -0.425 1.00 . A A . 8 LYS CB 1 1
20 12080 1 1 8 LYS CD C -11.225 11.662 -1.028 1.00 . A A . 8 LYS CD 1 1
20 12081 1 1 8 LYS CE C -11.599 13.117 -0.712 1.00 . A A . 8 LYS CE 1 1
20 12082 1 1 8 LYS CG C -10.077 11.086 -0.178 1.00 . A A . 8 LYS CG 1 1
20 12083 1 1 8 LYS H H -8.169 10.956 1.948 1.00 . A A . 8 LYS H 1 1
20 12084 1 1 8 LYS HA H -7.640 9.938 -0.721 1.00 . A A . 8 LYS HA 1 1
20 12085 1 1 8 LYS HB2 H -8.644 12.672 0.187 1.00 . A A . 8 LYS HB2 1 1
20 12086 1 1 8 LYS HB3 H -8.665 12.063 -1.475 1.00 . A A . 8 LYS HB3 1 1
20 12087 1 1 8 LYS HD2 H -10.934 11.604 -2.079 1.00 . A A . 8 LYS HD2 1 1
20 12088 1 1 8 LYS HD3 H -12.107 11.030 -0.906 1.00 . A A . 8 LYS HD3 1 1
20 12089 1 1 8 LYS HE2 H -10.692 13.726 -0.686 1.00 . A A . 8 LYS HE2 1 1
20 12090 1 1 8 LYS HE3 H -12.222 13.490 -1.530 1.00 . A A . 8 LYS HE3 1 1
20 12091 1 1 8 LYS HG2 H -9.976 10.032 -0.439 1.00 . A A . 8 LYS HG2 1 1
20 12092 1 1 8 LYS HG3 H -10.321 11.151 0.882 1.00 . A A . 8 LYS HG3 1 1
20 12093 1 1 8 LYS HZ1 H -11.798 12.942 1.357 1.00 . A A . 8 LYS HZ1 1 1
20 12094 1 1 8 LYS HZ2 H -13.198 12.690 0.549 1.00 . A A . 8 LYS HZ2 1 1
20 12095 1 1 8 LYS HZ3 H -12.623 14.203 0.732 1.00 . A A . 8 LYS HZ3 1 1
20 12096 1 1 8 LYS N N -7.584 10.426 1.314 1.00 . A A . 8 LYS N 1 1
20 12097 1 1 8 LYS NZ N -12.351 13.243 0.567 1.00 . A A . 8 LYS NZ 1 1
20 12098 1 1 8 LYS O O -6.052 11.745 -1.762 1.00 . A A . 8 LYS O 1 1
20 12099 1 1 9 ILE C C -3.185 11.709 -0.938 1.00 . A A . 9 ILE C 1 1
20 12100 1 1 9 ILE CA C -4.017 12.370 0.164 1.00 . A A . 9 ILE CA 1 1
20 12101 1 1 9 ILE CB C -3.244 12.499 1.494 1.00 . A A . 9 ILE CB 1 1
20 12102 1 1 9 ILE CD1 C -1.222 13.630 2.633 1.00 . A A . 9 ILE CD1 1 1
20 12103 1 1 9 ILE CG1 C -1.940 13.308 1.314 1.00 . A A . 9 ILE CG1 1 1
20 12104 1 1 9 ILE CG2 C -2.956 11.132 2.143 1.00 . A A . 9 ILE CG2 1 1
20 12105 1 1 9 ILE H H -5.631 11.473 1.287 1.00 . A A . 9 ILE H 1 1
20 12106 1 1 9 ILE HA H -4.228 13.381 -0.189 1.00 . A A . 9 ILE HA 1 1
20 12107 1 1 9 ILE HB H -3.889 13.074 2.152 1.00 . A A . 9 ILE HB 1 1
20 12108 1 1 9 ILE HD11 H -0.849 12.716 3.095 1.00 . A A . 9 ILE HD11 1 1
20 12109 1 1 9 ILE HD12 H -0.374 14.285 2.430 1.00 . A A . 9 ILE HD12 1 1
20 12110 1 1 9 ILE HD13 H -1.905 14.133 3.318 1.00 . A A . 9 ILE HD13 1 1
20 12111 1 1 9 ILE HG12 H -1.251 12.756 0.675 1.00 . A A . 9 ILE HG12 1 1
20 12112 1 1 9 ILE HG13 H -2.179 14.253 0.824 1.00 . A A . 9 ILE HG13 1 1
20 12113 1 1 9 ILE HG21 H -2.683 11.266 3.191 1.00 . A A . 9 ILE HG21 1 1
20 12114 1 1 9 ILE HG22 H -3.836 10.493 2.099 1.00 . A A . 9 ILE HG22 1 1
20 12115 1 1 9 ILE HG23 H -2.138 10.637 1.620 1.00 . A A . 9 ILE HG23 1 1
20 12116 1 1 9 ILE N N -5.327 11.737 0.367 1.00 . A A . 9 ILE N 1 1
20 12117 1 1 9 ILE O O -2.929 10.504 -0.962 1.00 . A A . 9 ILE O 1 1
20 12118 1 1 10 LEU C C -0.385 12.310 -2.414 1.00 . A A . 10 LEU C 1 1
20 12119 1 1 10 LEU CA C -1.832 12.293 -2.942 1.00 . A A . 10 LEU CA 1 1
20 12120 1 1 10 LEU CB C -2.106 13.335 -4.047 1.00 . A A . 10 LEU CB 1 1
20 12121 1 1 10 LEU CD1 C -1.025 12.017 -5.949 1.00 . A A . 10 LEU CD1 1 1
20 12122 1 1 10 LEU CD2 C -1.411 14.456 -6.188 1.00 . A A . 10 LEU CD2 1 1
20 12123 1 1 10 LEU CG C -1.082 13.345 -5.191 1.00 . A A . 10 LEU CG 1 1
20 12124 1 1 10 LEU H H -3.014 13.528 -1.660 1.00 . A A . 10 LEU H 1 1
20 12125 1 1 10 LEU HA H -2.042 11.300 -3.343 1.00 . A A . 10 LEU HA 1 1
20 12126 1 1 10 LEU HB2 H -3.101 13.155 -4.460 1.00 . A A . 10 LEU HB2 1 1
20 12127 1 1 10 LEU HB3 H -2.108 14.330 -3.595 1.00 . A A . 10 LEU HB3 1 1
20 12128 1 1 10 LEU HD11 H -0.261 12.073 -6.724 1.00 . A A . 10 LEU HD11 1 1
20 12129 1 1 10 LEU HD12 H -1.991 11.808 -6.409 1.00 . A A . 10 LEU HD12 1 1
20 12130 1 1 10 LEU HD13 H -0.771 11.206 -5.272 1.00 . A A . 10 LEU HD13 1 1
20 12131 1 1 10 LEU HD21 H -1.428 15.417 -5.674 1.00 . A A . 10 LEU HD21 1 1
20 12132 1 1 10 LEU HD22 H -2.383 14.274 -6.646 1.00 . A A . 10 LEU HD22 1 1
20 12133 1 1 10 LEU HD23 H -0.646 14.490 -6.965 1.00 . A A . 10 LEU HD23 1 1
20 12134 1 1 10 LEU HG H -0.108 13.554 -4.763 1.00 . A A . 10 LEU HG 1 1
20 12135 1 1 10 LEU N N -2.752 12.571 -1.849 1.00 . A A . 10 LEU N 1 1
20 12136 1 1 10 LEU O O 0.209 13.381 -2.262 1.00 . A A . 10 LEU O 1 1
20 12137 1 1 11 LYS C C 2.107 9.539 -2.020 1.00 . A A . 11 LYS C 1 1
20 12138 1 1 11 LYS CA C 1.606 10.977 -1.766 1.00 . A A . 11 LYS CA 1 1
20 12139 1 1 11 LYS CB C 1.859 11.451 -0.310 1.00 . A A . 11 LYS CB 1 1
20 12140 1 1 11 LYS CD C 3.724 13.199 -0.608 1.00 . A A . 11 LYS CD 1 1
20 12141 1 1 11 LYS CE C 3.197 14.359 0.253 1.00 . A A . 11 LYS CE 1 1
20 12142 1 1 11 LYS CG C 3.339 11.808 -0.066 1.00 . A A . 11 LYS CG 1 1
20 12143 1 1 11 LYS H H -0.395 10.301 -2.217 1.00 . A A . 11 LYS H 1 1
20 12144 1 1 11 LYS HA H 2.178 11.626 -2.429 1.00 . A A . 11 LYS HA 1 1
20 12145 1 1 11 LYS HB2 H 1.248 12.324 -0.084 1.00 . A A . 11 LYS HB2 1 1
20 12146 1 1 11 LYS HB3 H 1.554 10.672 0.392 1.00 . A A . 11 LYS HB3 1 1
20 12147 1 1 11 LYS HD2 H 4.812 13.268 -0.674 1.00 . A A . 11 LYS HD2 1 1
20 12148 1 1 11 LYS HD3 H 3.333 13.316 -1.619 1.00 . A A . 11 LYS HD3 1 1
20 12149 1 1 11 LYS HE2 H 3.246 15.276 -0.340 1.00 . A A . 11 LYS HE2 1 1
20 12150 1 1 11 LYS HE3 H 2.145 14.179 0.492 1.00 . A A . 11 LYS HE3 1 1
20 12151 1 1 11 LYS HG2 H 3.539 11.772 1.005 1.00 . A A . 11 LYS HG2 1 1
20 12152 1 1 11 LYS HG3 H 3.972 11.057 -0.541 1.00 . A A . 11 LYS HG3 1 1
20 12153 1 1 11 LYS HZ1 H 3.626 15.301 2.056 1.00 . A A . 11 LYS HZ1 1 1
20 12154 1 1 11 LYS HZ2 H 4.956 14.754 1.290 1.00 . A A . 11 LYS HZ2 1 1
20 12155 1 1 11 LYS HZ3 H 3.976 13.708 2.077 1.00 . A A . 11 LYS HZ3 1 1
20 12156 1 1 11 LYS N N 0.179 11.132 -2.107 1.00 . A A . 11 LYS N 1 1
20 12157 1 1 11 LYS NZ N 3.990 14.538 1.501 1.00 . A A . 11 LYS NZ 1 1
20 12158 1 1 11 LYS O O 2.319 8.799 -1.056 1.00 . A A . 11 LYS O 1 1
20 12159 1 1 12 PRO C C 4.097 7.402 -3.094 1.00 . A A . 12 PRO C 1 1
20 12160 1 1 12 PRO CA C 2.691 7.746 -3.605 1.00 . A A . 12 PRO CA 1 1
20 12161 1 1 12 PRO CB C 2.561 7.611 -5.128 1.00 . A A . 12 PRO CB 1 1
20 12162 1 1 12 PRO CD C 2.056 9.867 -4.517 1.00 . A A . 12 PRO CD 1 1
20 12163 1 1 12 PRO CG C 2.686 9.039 -5.639 1.00 . A A . 12 PRO CG 1 1
20 12164 1 1 12 PRO HA H 1.994 7.055 -3.134 1.00 . A A . 12 PRO HA 1 1
20 12165 1 1 12 PRO HB2 H 3.329 6.968 -5.558 1.00 . A A . 12 PRO HB2 1 1
20 12166 1 1 12 PRO HB3 H 1.568 7.232 -5.373 1.00 . A A . 12 PRO HB3 1 1
20 12167 1 1 12 PRO HD2 H 2.509 10.858 -4.481 1.00 . A A . 12 PRO HD2 1 1
20 12168 1 1 12 PRO HD3 H 0.982 9.946 -4.685 1.00 . A A . 12 PRO HD3 1 1
20 12169 1 1 12 PRO HG2 H 3.740 9.296 -5.744 1.00 . A A . 12 PRO HG2 1 1
20 12170 1 1 12 PRO HG3 H 2.164 9.163 -6.590 1.00 . A A . 12 PRO HG3 1 1
20 12171 1 1 12 PRO N N 2.287 9.116 -3.289 1.00 . A A . 12 PRO N 1 1
20 12172 1 1 12 PRO O O 4.875 8.270 -2.691 1.00 . A A . 12 PRO O 1 1
20 12173 1 1 13 VAL C C 6.031 4.285 -3.447 1.00 . A A . 13 VAL C 1 1
20 12174 1 1 13 VAL CA C 5.643 5.489 -2.587 1.00 . A A . 13 VAL CA 1 1
20 12175 1 1 13 VAL CB C 5.468 5.035 -1.119 1.00 . A A . 13 VAL CB 1 1
20 12176 1 1 13 VAL CG1 C 5.280 6.219 -0.166 1.00 . A A . 13 VAL CG1 1 1
20 12177 1 1 13 VAL CG2 C 4.294 4.063 -0.916 1.00 . A A . 13 VAL CG2 1 1
20 12178 1 1 13 VAL H H 3.739 5.486 -3.529 1.00 . A A . 13 VAL H 1 1
20 12179 1 1 13 VAL HA H 6.461 6.209 -2.631 1.00 . A A . 13 VAL HA 1 1
20 12180 1 1 13 VAL HB H 6.382 4.523 -0.817 1.00 . A A . 13 VAL HB 1 1
20 12181 1 1 13 VAL HG11 H 6.083 6.940 -0.314 1.00 . A A . 13 VAL HG11 1 1
20 12182 1 1 13 VAL HG12 H 4.321 6.703 -0.343 1.00 . A A . 13 VAL HG12 1 1
20 12183 1 1 13 VAL HG13 H 5.315 5.867 0.866 1.00 . A A . 13 VAL HG13 1 1
20 12184 1 1 13 VAL HG21 H 3.371 4.475 -1.322 1.00 . A A . 13 VAL HG21 1 1
20 12185 1 1 13 VAL HG22 H 4.515 3.115 -1.404 1.00 . A A . 13 VAL HG22 1 1
20 12186 1 1 13 VAL HG23 H 4.141 3.872 0.144 1.00 . A A . 13 VAL HG23 1 1
20 12187 1 1 13 VAL N N 4.413 6.109 -3.109 1.00 . A A . 13 VAL N 1 1
20 12188 1 1 13 VAL O O 5.155 3.575 -3.945 1.00 . A A . 13 VAL O 1 1
20 12189 1 1 14 CYS C C 7.950 1.663 -3.253 1.00 . A A . 14 CYS C 1 1
20 12190 1 1 14 CYS CA C 7.819 2.813 -4.263 1.00 . A A . 14 CYS CA 1 1
20 12191 1 1 14 CYS CB C 9.147 3.097 -4.978 1.00 . A A . 14 CYS CB 1 1
20 12192 1 1 14 CYS H H 7.985 4.596 -3.076 1.00 . A A . 14 CYS H 1 1
20 12193 1 1 14 CYS HA H 7.100 2.518 -5.033 1.00 . A A . 14 CYS HA 1 1
20 12194 1 1 14 CYS HB2 H 8.996 3.898 -5.706 1.00 . A A . 14 CYS HB2 1 1
20 12195 1 1 14 CYS HB3 H 9.897 3.427 -4.257 1.00 . A A . 14 CYS HB3 1 1
20 12196 1 1 14 CYS N N 7.328 4.010 -3.584 1.00 . A A . 14 CYS N 1 1
20 12197 1 1 14 CYS O O 8.735 1.751 -2.303 1.00 . A A . 14 CYS O 1 1
20 12198 1 1 14 CYS SG S 9.772 1.638 -5.854 1.00 . A A . 14 CYS SG 1 1
20 12199 1 1 15 GLY C C 8.519 -1.434 -2.824 1.00 . A A . 15 GLY C 1 1
20 12200 1 1 15 GLY CA C 7.238 -0.620 -2.621 1.00 . A A . 15 GLY CA 1 1
20 12201 1 1 15 GLY H H 6.538 0.609 -4.231 1.00 . A A . 15 GLY H 1 1
20 12202 1 1 15 GLY HA2 H 7.143 -0.359 -1.571 1.00 . A A . 15 GLY HA2 1 1
20 12203 1 1 15 GLY HA3 H 6.407 -1.268 -2.890 1.00 . A A . 15 GLY HA3 1 1
20 12204 1 1 15 GLY N N 7.168 0.598 -3.434 1.00 . A A . 15 GLY N 1 1
20 12205 1 1 15 GLY O O 9.227 -1.272 -3.819 1.00 . A A . 15 GLY O 1 1
20 12206 1 1 16 SER C C 9.873 -4.220 -3.238 1.00 . A A . 16 SER C 1 1
20 12207 1 1 16 SER CA C 9.919 -3.308 -1.994 1.00 . A A . 16 SER CA 1 1
20 12208 1 1 16 SER CB C 9.969 -4.138 -0.705 1.00 . A A . 16 SER CB 1 1
20 12209 1 1 16 SER H H 8.167 -2.417 -1.102 1.00 . A A . 16 SER H 1 1
20 12210 1 1 16 SER HA H 10.834 -2.719 -2.055 1.00 . A A . 16 SER HA 1 1
20 12211 1 1 16 SER HB2 H 9.896 -3.468 0.155 1.00 . A A . 16 SER HB2 1 1
20 12212 1 1 16 SER HB3 H 9.116 -4.819 -0.684 1.00 . A A . 16 SER HB3 1 1
20 12213 1 1 16 SER HG H 11.913 -4.271 -0.451 1.00 . A A . 16 SER HG 1 1
20 12214 1 1 16 SER N N 8.779 -2.378 -1.915 1.00 . A A . 16 SER N 1 1
20 12215 1 1 16 SER O O 10.914 -4.618 -3.765 1.00 . A A . 16 SER O 1 1
20 12216 1 1 16 SER OG O 11.170 -4.886 -0.600 1.00 . A A . 16 SER OG 1 1
20 12217 1 1 17 ASP C C 8.752 -4.410 -6.279 1.00 . A A . 17 ASP C 1 1
20 12218 1 1 17 ASP CA C 8.452 -5.247 -5.012 1.00 . A A . 17 ASP CA 1 1
20 12219 1 1 17 ASP CB C 6.998 -5.743 -5.022 1.00 . A A . 17 ASP CB 1 1
20 12220 1 1 17 ASP CG C 6.698 -6.670 -6.213 1.00 . A A . 17 ASP CG 1 1
20 12221 1 1 17 ASP H H 7.868 -4.131 -3.278 1.00 . A A . 17 ASP H 1 1
20 12222 1 1 17 ASP HA H 9.110 -6.118 -5.026 1.00 . A A . 17 ASP HA 1 1
20 12223 1 1 17 ASP HB2 H 6.805 -6.289 -4.096 1.00 . A A . 17 ASP HB2 1 1
20 12224 1 1 17 ASP HB3 H 6.328 -4.880 -5.043 1.00 . A A . 17 ASP HB3 1 1
20 12225 1 1 17 ASP N N 8.673 -4.504 -3.759 1.00 . A A . 17 ASP N 1 1
20 12226 1 1 17 ASP O O 9.067 -4.964 -7.335 1.00 . A A . 17 ASP O 1 1
20 12227 1 1 17 ASP OD1 O 7.229 -7.808 -6.241 1.00 . A A . 17 ASP OD1 1 1
20 12228 1 1 17 ASP OD2 O 5.907 -6.278 -7.102 1.00 . A A . 17 ASP OD2 1 1
20 12229 1 1 18 GLY C C 7.719 -1.410 -7.808 1.00 . A A . 18 GLY C 1 1
20 12230 1 1 18 GLY CA C 8.961 -2.091 -7.231 1.00 . A A . 18 GLY CA 1 1
20 12231 1 1 18 GLY H H 8.418 -2.706 -5.270 1.00 . A A . 18 GLY H 1 1
20 12232 1 1 18 GLY HA2 H 9.589 -1.304 -6.819 1.00 . A A . 18 GLY HA2 1 1
20 12233 1 1 18 GLY HA3 H 9.490 -2.565 -8.053 1.00 . A A . 18 GLY HA3 1 1
20 12234 1 1 18 GLY N N 8.677 -3.076 -6.174 1.00 . A A . 18 GLY N 1 1
20 12235 1 1 18 GLY O O 7.828 -0.441 -8.565 1.00 . A A . 18 GLY O 1 1
20 12236 1 1 19 ARG C C 5.088 0.053 -6.919 1.00 . A A . 19 ARG C 1 1
20 12237 1 1 19 ARG CA C 5.232 -1.270 -7.690 1.00 . A A . 19 ARG CA 1 1
20 12238 1 1 19 ARG CB C 4.149 -2.288 -7.275 1.00 . A A . 19 ARG CB 1 1
20 12239 1 1 19 ARG CD C 2.853 -2.635 -9.472 1.00 . A A . 19 ARG CD 1 1
20 12240 1 1 19 ARG CG C 2.805 -2.147 -8.015 1.00 . A A . 19 ARG CG 1 1
20 12241 1 1 19 ARG CZ C 3.233 -4.826 -10.636 1.00 . A A . 19 ARG CZ 1 1
20 12242 1 1 19 ARG H H 6.568 -2.702 -6.824 1.00 . A A . 19 ARG H 1 1
20 12243 1 1 19 ARG HA H 5.164 -1.056 -8.757 1.00 . A A . 19 ARG HA 1 1
20 12244 1 1 19 ARG HB2 H 4.527 -3.299 -7.435 1.00 . A A . 19 ARG HB2 1 1
20 12245 1 1 19 ARG HB3 H 3.982 -2.188 -6.202 1.00 . A A . 19 ARG HB3 1 1
20 12246 1 1 19 ARG HD2 H 1.924 -2.342 -9.965 1.00 . A A . 19 ARG HD2 1 1
20 12247 1 1 19 ARG HD3 H 3.682 -2.150 -9.990 1.00 . A A . 19 ARG HD3 1 1
20 12248 1 1 19 ARG HE H 2.871 -4.630 -8.706 1.00 . A A . 19 ARG HE 1 1
20 12249 1 1 19 ARG HG2 H 2.048 -2.725 -7.480 1.00 . A A . 19 ARG HG2 1 1
20 12250 1 1 19 ARG HG3 H 2.486 -1.107 -8.003 1.00 . A A . 19 ARG HG3 1 1
20 12251 1 1 19 ARG HH11 H 3.352 -3.290 -11.907 1.00 . A A . 19 ARG HH11 1 1
20 12252 1 1 19 ARG HH12 H 3.593 -4.859 -12.617 1.00 . A A . 19 ARG HH12 1 1
20 12253 1 1 19 ARG HH21 H 3.179 -6.582 -9.663 1.00 . A A . 19 ARG HH21 1 1
20 12254 1 1 19 ARG HH22 H 3.474 -6.680 -11.373 1.00 . A A . 19 ARG HH22 1 1
20 12255 1 1 19 ARG N N 6.533 -1.893 -7.430 1.00 . A A . 19 ARG N 1 1
20 12256 1 1 19 ARG NE N 2.993 -4.104 -9.557 1.00 . A A . 19 ARG NE 1 1
20 12257 1 1 19 ARG NH1 N 3.410 -4.290 -11.810 1.00 . A A . 19 ARG NH1 1 1
20 12258 1 1 19 ARG NH2 N 3.297 -6.125 -10.553 1.00 . A A . 19 ARG NH2 1 1
20 12259 1 1 19 ARG O O 5.763 0.278 -5.912 1.00 . A A . 19 ARG O 1 1
20 12260 1 1 20 THR C C 2.209 1.842 -6.118 1.00 . A A . 20 THR C 1 1
20 12261 1 1 20 THR CA C 3.650 2.055 -6.592 1.00 . A A . 20 THR CA 1 1
20 12262 1 1 20 THR CB C 3.792 3.366 -7.387 1.00 . A A . 20 THR CB 1 1
20 12263 1 1 20 THR CG2 C 2.864 3.475 -8.596 1.00 . A A . 20 THR CG2 1 1
20 12264 1 1 20 THR H H 3.689 0.609 -8.197 1.00 . A A . 20 THR H 1 1
20 12265 1 1 20 THR HA H 4.259 2.174 -5.698 1.00 . A A . 20 THR HA 1 1
20 12266 1 1 20 THR HB H 4.823 3.446 -7.731 1.00 . A A . 20 THR HB 1 1
20 12267 1 1 20 THR HG1 H 2.568 4.629 -6.551 1.00 . A A . 20 THR HG1 1 1
20 12268 1 1 20 THR HG21 H 2.943 4.474 -9.023 1.00 . A A . 20 THR HG21 1 1
20 12269 1 1 20 THR HG22 H 1.826 3.317 -8.309 1.00 . A A . 20 THR HG22 1 1
20 12270 1 1 20 THR HG23 H 3.156 2.740 -9.346 1.00 . A A . 20 THR HG23 1 1
20 12271 1 1 20 THR N N 4.159 0.897 -7.355 1.00 . A A . 20 THR N 1 1
20 12272 1 1 20 THR O O 1.443 1.088 -6.725 1.00 . A A . 20 THR O 1 1
20 12273 1 1 20 THR OG1 O 3.527 4.480 -6.563 1.00 . A A . 20 THR OG1 1 1
20 12274 1 1 21 TYR C C 0.113 4.062 -4.115 1.00 . A A . 21 TYR C 1 1
20 12275 1 1 21 TYR CA C 0.480 2.608 -4.481 1.00 . A A . 21 TYR CA 1 1
20 12276 1 1 21 TYR CB C 0.412 1.679 -3.256 1.00 . A A . 21 TYR CB 1 1
20 12277 1 1 21 TYR CD1 C 1.042 -0.732 -3.807 1.00 . A A . 21 TYR CD1 1 1
20 12278 1 1 21 TYR CD2 C 2.670 0.701 -2.697 1.00 . A A . 21 TYR CD2 1 1
20 12279 1 1 21 TYR CE1 C 1.994 -1.771 -3.859 1.00 . A A . 21 TYR CE1 1 1
20 12280 1 1 21 TYR CE2 C 3.615 -0.335 -2.732 1.00 . A A . 21 TYR CE2 1 1
20 12281 1 1 21 TYR CG C 1.386 0.511 -3.239 1.00 . A A . 21 TYR CG 1 1
20 12282 1 1 21 TYR CZ C 3.291 -1.570 -3.333 1.00 . A A . 21 TYR CZ 1 1
20 12283 1 1 21 TYR H H 2.526 3.096 -4.579 1.00 . A A . 21 TYR H 1 1
20 12284 1 1 21 TYR HA H -0.238 2.257 -5.224 1.00 . A A . 21 TYR HA 1 1
20 12285 1 1 21 TYR HB2 H 0.582 2.270 -2.354 1.00 . A A . 21 TYR HB2 1 1
20 12286 1 1 21 TYR HB3 H -0.598 1.289 -3.216 1.00 . A A . 21 TYR HB3 1 1
20 12287 1 1 21 TYR HD1 H 0.058 -0.880 -4.231 1.00 . A A . 21 TYR HD1 1 1
20 12288 1 1 21 TYR HD2 H 2.940 1.660 -2.279 1.00 . A A . 21 TYR HD2 1 1
20 12289 1 1 21 TYR HE1 H 1.739 -2.718 -4.313 1.00 . A A . 21 TYR HE1 1 1
20 12290 1 1 21 TYR HE2 H 4.594 -0.179 -2.313 1.00 . A A . 21 TYR HE2 1 1
20 12291 1 1 21 TYR HH H 3.896 -3.343 -3.854 1.00 . A A . 21 TYR HH 1 1
20 12292 1 1 21 TYR N N 1.824 2.554 -5.057 1.00 . A A . 21 TYR N 1 1
20 12293 1 1 21 TYR O O 0.980 4.937 -4.127 1.00 . A A . 21 TYR O 1 1
20 12294 1 1 21 TYR OH O 4.236 -2.546 -3.419 1.00 . A A . 21 TYR OH 1 1
20 12295 1 1 22 ALA C C -0.904 6.481 -2.459 1.00 . A A . 22 ALA C 1 1
20 12296 1 1 22 ALA CA C -1.672 5.695 -3.540 1.00 . A A . 22 ALA CA 1 1
20 12297 1 1 22 ALA CB C -3.164 5.595 -3.196 1.00 . A A . 22 ALA CB 1 1
20 12298 1 1 22 ALA H H -1.813 3.571 -3.754 1.00 . A A . 22 ALA H 1 1
20 12299 1 1 22 ALA HA H -1.575 6.269 -4.464 1.00 . A A . 22 ALA HA 1 1
20 12300 1 1 22 ALA HB1 H -3.305 5.060 -2.257 1.00 . A A . 22 ALA HB1 1 1
20 12301 1 1 22 ALA HB2 H -3.581 6.598 -3.092 1.00 . A A . 22 ALA HB2 1 1
20 12302 1 1 22 ALA HB3 H -3.699 5.076 -3.993 1.00 . A A . 22 ALA HB3 1 1
20 12303 1 1 22 ALA N N -1.153 4.336 -3.774 1.00 . A A . 22 ALA N 1 1
20 12304 1 1 22 ALA O O -0.582 7.656 -2.658 1.00 . A A . 22 ALA O 1 1
20 12305 1 1 23 ASN C C 0.767 5.265 0.675 1.00 . A A . 23 ASN C 1 1
20 12306 1 1 23 ASN CA C 0.193 6.372 -0.228 1.00 . A A . 23 ASN CA 1 1
20 12307 1 1 23 ASN CB C -0.640 7.400 0.572 1.00 . A A . 23 ASN CB 1 1
20 12308 1 1 23 ASN CG C -1.778 6.800 1.384 1.00 . A A . 23 ASN CG 1 1
20 12309 1 1 23 ASN H H -0.926 4.881 -1.222 1.00 . A A . 23 ASN H 1 1
20 12310 1 1 23 ASN HA H 1.048 6.876 -0.666 1.00 . A A . 23 ASN HA 1 1
20 12311 1 1 23 ASN HB2 H 0.020 7.936 1.252 1.00 . A A . 23 ASN HB2 1 1
20 12312 1 1 23 ASN HB3 H -1.062 8.138 -0.108 1.00 . A A . 23 ASN HB3 1 1
20 12313 1 1 23 ASN HD21 H -2.043 8.531 2.386 1.00 . A A . 23 ASN HD21 1 1
20 12314 1 1 23 ASN HD22 H -3.143 7.210 2.760 1.00 . A A . 23 ASN HD22 1 1
20 12315 1 1 23 ASN N N -0.614 5.837 -1.323 1.00 . A A . 23 ASN N 1 1
20 12316 1 1 23 ASN ND2 N -2.344 7.576 2.274 1.00 . A A . 23 ASN ND2 1 1
20 12317 1 1 23 ASN O O 0.562 4.072 0.448 1.00 . A A . 23 ASN O 1 1
20 12318 1 1 23 ASN OD1 O -2.143 5.637 1.279 1.00 . A A . 23 ASN OD1 1 1
20 12319 1 1 24 SER C C 0.921 3.917 3.479 1.00 . A A . 24 SER C 1 1
20 12320 1 1 24 SER CA C 1.993 4.759 2.766 1.00 . A A . 24 SER CA 1 1
20 12321 1 1 24 SER CB C 2.800 5.573 3.783 1.00 . A A . 24 SER CB 1 1
20 12322 1 1 24 SER H H 1.597 6.653 1.885 1.00 . A A . 24 SER H 1 1
20 12323 1 1 24 SER HA H 2.670 4.063 2.277 1.00 . A A . 24 SER HA 1 1
20 12324 1 1 24 SER HB2 H 3.103 4.935 4.614 1.00 . A A . 24 SER HB2 1 1
20 12325 1 1 24 SER HB3 H 3.696 5.959 3.292 1.00 . A A . 24 SER HB3 1 1
20 12326 1 1 24 SER HG H 2.600 7.234 4.812 1.00 . A A . 24 SER HG 1 1
20 12327 1 1 24 SER N N 1.463 5.661 1.738 1.00 . A A . 24 SER N 1 1
20 12328 1 1 24 SER O O 1.169 2.751 3.784 1.00 . A A . 24 SER O 1 1
20 12329 1 1 24 SER OG O 2.027 6.665 4.263 1.00 . A A . 24 SER OG 1 1
20 12330 1 1 25 CYS C C -1.907 2.566 3.566 1.00 . A A . 25 CYS C 1 1
20 12331 1 1 25 CYS CA C -1.405 3.782 4.357 1.00 . A A . 25 CYS CA 1 1
20 12332 1 1 25 CYS CB C -2.537 4.797 4.592 1.00 . A A . 25 CYS CB 1 1
20 12333 1 1 25 CYS H H -0.408 5.411 3.384 1.00 . A A . 25 CYS H 1 1
20 12334 1 1 25 CYS HA H -1.063 3.414 5.324 1.00 . A A . 25 CYS HA 1 1
20 12335 1 1 25 CYS HB2 H -2.156 5.583 5.248 1.00 . A A . 25 CYS HB2 1 1
20 12336 1 1 25 CYS HB3 H -2.800 5.256 3.643 1.00 . A A . 25 CYS HB3 1 1
20 12337 1 1 25 CYS N N -0.283 4.461 3.698 1.00 . A A . 25 CYS N 1 1
20 12338 1 1 25 CYS O O -2.159 1.509 4.148 1.00 . A A . 25 CYS O 1 1
20 12339 1 1 25 CYS SG S -4.072 4.154 5.320 1.00 . A A . 25 CYS SG 1 1
20 12340 1 1 26 ILE C C -1.312 0.575 1.223 1.00 . A A . 26 ILE C 1 1
20 12341 1 1 26 ILE CA C -2.463 1.563 1.406 1.00 . A A . 26 ILE CA 1 1
20 12342 1 1 26 ILE CB C -3.041 2.075 0.074 1.00 . A A . 26 ILE CB 1 1
20 12343 1 1 26 ILE CD1 C -5.484 1.558 -0.414 1.00 . A A . 26 ILE CD1 1 1
20 12344 1 1 26 ILE CG1 C -4.040 1.060 -0.514 1.00 . A A . 26 ILE CG1 1 1
20 12345 1 1 26 ILE CG2 C -2.026 2.444 -0.996 1.00 . A A . 26 ILE CG2 1 1
20 12346 1 1 26 ILE H H -1.773 3.557 1.795 1.00 . A A . 26 ILE H 1 1
20 12347 1 1 26 ILE HA H -3.263 1.042 1.936 1.00 . A A . 26 ILE HA 1 1
20 12348 1 1 26 ILE HB H -3.532 3.015 0.286 1.00 . A A . 26 ILE HB 1 1
20 12349 1 1 26 ILE HD11 H -6.141 0.830 -0.886 1.00 . A A . 26 ILE HD11 1 1
20 12350 1 1 26 ILE HD12 H -5.767 1.679 0.633 1.00 . A A . 26 ILE HD12 1 1
20 12351 1 1 26 ILE HD13 H -5.586 2.511 -0.934 1.00 . A A . 26 ILE HD13 1 1
20 12352 1 1 26 ILE HG12 H -3.811 0.873 -1.565 1.00 . A A . 26 ILE HG12 1 1
20 12353 1 1 26 ILE HG13 H -3.957 0.110 0.013 1.00 . A A . 26 ILE HG13 1 1
20 12354 1 1 26 ILE HG21 H -2.557 2.796 -1.880 1.00 . A A . 26 ILE HG21 1 1
20 12355 1 1 26 ILE HG22 H -1.404 3.248 -0.627 1.00 . A A . 26 ILE HG22 1 1
20 12356 1 1 26 ILE HG23 H -1.431 1.572 -1.248 1.00 . A A . 26 ILE HG23 1 1
20 12357 1 1 26 ILE N N -2.038 2.687 2.242 1.00 . A A . 26 ILE N 1 1
20 12358 1 1 26 ILE O O -1.515 -0.638 1.280 1.00 . A A . 26 ILE O 1 1
20 12359 1 1 27 ALA C C 1.401 -0.653 2.004 1.00 . A A . 27 ALA C 1 1
20 12360 1 1 27 ALA CA C 1.128 0.340 0.859 1.00 . A A . 27 ALA CA 1 1
20 12361 1 1 27 ALA CB C 2.303 1.304 0.659 1.00 . A A . 27 ALA CB 1 1
20 12362 1 1 27 ALA H H -0.085 2.116 0.967 1.00 . A A . 27 ALA H 1 1
20 12363 1 1 27 ALA HA H 0.993 -0.225 -0.059 1.00 . A A . 27 ALA HA 1 1
20 12364 1 1 27 ALA HB1 H 2.077 2.003 -0.143 1.00 . A A . 27 ALA HB1 1 1
20 12365 1 1 27 ALA HB2 H 2.498 1.860 1.574 1.00 . A A . 27 ALA HB2 1 1
20 12366 1 1 27 ALA HB3 H 3.196 0.736 0.394 1.00 . A A . 27 ALA HB3 1 1
20 12367 1 1 27 ALA N N -0.098 1.105 1.063 1.00 . A A . 27 ALA N 1 1
20 12368 1 1 27 ALA O O 1.576 -1.850 1.763 1.00 . A A . 27 ALA O 1 1
20 12369 1 1 28 ARG C C 0.546 -2.119 4.630 1.00 . A A . 28 ARG C 1 1
20 12370 1 1 28 ARG CA C 1.582 -1.009 4.465 1.00 . A A . 28 ARG CA 1 1
20 12371 1 1 28 ARG CB C 1.631 -0.114 5.717 1.00 . A A . 28 ARG CB 1 1
20 12372 1 1 28 ARG CD C 0.494 1.369 7.429 1.00 . A A . 28 ARG CD 1 1
20 12373 1 1 28 ARG CG C 0.309 0.535 6.154 1.00 . A A . 28 ARG CG 1 1
20 12374 1 1 28 ARG CZ C -1.884 1.919 8.078 1.00 . A A . 28 ARG CZ 1 1
20 12375 1 1 28 ARG H H 1.211 0.824 3.355 1.00 . A A . 28 ARG H 1 1
20 12376 1 1 28 ARG HA H 2.549 -1.506 4.373 1.00 . A A . 28 ARG HA 1 1
20 12377 1 1 28 ARG HB2 H 2.012 -0.701 6.552 1.00 . A A . 28 ARG HB2 1 1
20 12378 1 1 28 ARG HB3 H 2.330 0.686 5.500 1.00 . A A . 28 ARG HB3 1 1
20 12379 1 1 28 ARG HD2 H 0.667 0.707 8.280 1.00 . A A . 28 ARG HD2 1 1
20 12380 1 1 28 ARG HD3 H 1.379 1.996 7.308 1.00 . A A . 28 ARG HD3 1 1
20 12381 1 1 28 ARG HE H -0.490 3.238 7.588 1.00 . A A . 28 ARG HE 1 1
20 12382 1 1 28 ARG HG2 H -0.033 1.185 5.358 1.00 . A A . 28 ARG HG2 1 1
20 12383 1 1 28 ARG HG3 H -0.443 -0.230 6.340 1.00 . A A . 28 ARG HG3 1 1
20 12384 1 1 28 ARG HH11 H -1.552 -0.041 8.215 1.00 . A A . 28 ARG HH11 1 1
20 12385 1 1 28 ARG HH12 H -3.177 0.462 8.591 1.00 . A A . 28 ARG HH12 1 1
20 12386 1 1 28 ARG HH21 H -2.570 3.810 8.126 1.00 . A A . 28 ARG HH21 1 1
20 12387 1 1 28 ARG HH22 H -3.721 2.580 8.537 1.00 . A A . 28 ARG HH22 1 1
20 12388 1 1 28 ARG N N 1.373 -0.178 3.258 1.00 . A A . 28 ARG N 1 1
20 12389 1 1 28 ARG NE N -0.663 2.250 7.694 1.00 . A A . 28 ARG NE 1 1
20 12390 1 1 28 ARG NH1 N -2.241 0.685 8.297 1.00 . A A . 28 ARG NH1 1 1
20 12391 1 1 28 ARG NH2 N -2.790 2.837 8.256 1.00 . A A . 28 ARG NH2 1 1
20 12392 1 1 28 ARG O O 0.838 -3.194 5.152 1.00 . A A . 28 ARG O 1 1
20 12393 1 1 29 CYS C C -2.009 -3.718 3.227 1.00 . A A . 29 CYS C 1 1
20 12394 1 1 29 CYS CA C -1.854 -2.676 4.356 1.00 . A A . 29 CYS CA 1 1
20 12395 1 1 29 CYS CB C -3.058 -1.738 4.480 1.00 . A A . 29 CYS CB 1 1
20 12396 1 1 29 CYS H H -0.733 -0.940 3.713 1.00 . A A . 29 CYS H 1 1
20 12397 1 1 29 CYS HA H -1.759 -3.221 5.296 1.00 . A A . 29 CYS HA 1 1
20 12398 1 1 29 CYS HB2 H -2.767 -0.901 5.119 1.00 . A A . 29 CYS HB2 1 1
20 12399 1 1 29 CYS HB3 H -3.310 -1.332 3.500 1.00 . A A . 29 CYS HB3 1 1
20 12400 1 1 29 CYS N N -0.671 -1.835 4.179 1.00 . A A . 29 CYS N 1 1
20 12401 1 1 29 CYS O O -2.641 -4.760 3.404 1.00 . A A . 29 CYS O 1 1
20 12402 1 1 29 CYS SG S -4.525 -2.490 5.229 1.00 . A A . 29 CYS SG 1 1
20 12403 1 1 30 ASN C C -0.249 -5.599 1.242 1.00 . A A . 30 ASN C 1 1
20 12404 1 1 30 ASN CA C -1.181 -4.393 0.958 1.00 . A A . 30 ASN CA 1 1
20 12405 1 1 30 ASN CB C -0.679 -3.561 -0.241 1.00 . A A . 30 ASN CB 1 1
20 12406 1 1 30 ASN CG C -1.794 -3.231 -1.214 1.00 . A A . 30 ASN CG 1 1
20 12407 1 1 30 ASN H H -0.904 -2.571 2.014 1.00 . A A . 30 ASN H 1 1
20 12408 1 1 30 ASN HA H -2.154 -4.819 0.705 1.00 . A A . 30 ASN HA 1 1
20 12409 1 1 30 ASN HB2 H -0.209 -2.635 0.085 1.00 . A A . 30 ASN HB2 1 1
20 12410 1 1 30 ASN HB3 H 0.087 -4.109 -0.776 1.00 . A A . 30 ASN HB3 1 1
20 12411 1 1 30 ASN HD21 H -2.391 -1.682 -0.080 1.00 . A A . 30 ASN HD21 1 1
20 12412 1 1 30 ASN HD22 H -3.329 -2.002 -1.551 1.00 . A A . 30 ASN HD22 1 1
20 12413 1 1 30 ASN N N -1.349 -3.477 2.089 1.00 . A A . 30 ASN N 1 1
20 12414 1 1 30 ASN ND2 N -2.576 -2.220 -0.920 1.00 . A A . 30 ASN ND2 1 1
20 12415 1 1 30 ASN O O -0.136 -6.491 0.397 1.00 . A A . 30 ASN O 1 1
20 12416 1 1 30 ASN OD1 O -1.983 -3.879 -2.233 1.00 . A A . 30 ASN OD1 1 1
20 12417 1 1 31 GLY C C 2.798 -6.521 2.403 1.00 . A A . 31 GLY C 1 1
20 12418 1 1 31 GLY CA C 1.328 -6.739 2.799 1.00 . A A . 31 GLY CA 1 1
20 12419 1 1 31 GLY H H 0.264 -4.898 3.059 1.00 . A A . 31 GLY H 1 1
20 12420 1 1 31 GLY HA2 H 1.290 -6.852 3.882 1.00 . A A . 31 GLY HA2 1 1
20 12421 1 1 31 GLY HA3 H 0.994 -7.681 2.360 1.00 . A A . 31 GLY HA3 1 1
20 12422 1 1 31 GLY N N 0.416 -5.652 2.405 1.00 . A A . 31 GLY N 1 1
20 12423 1 1 31 GLY O O 3.600 -7.457 2.455 1.00 . A A . 31 GLY O 1 1
20 12424 1 1 32 VAL C C 4.986 -3.679 2.375 1.00 . A A . 32 VAL C 1 1
20 12425 1 1 32 VAL CA C 4.471 -4.849 1.524 1.00 . A A . 32 VAL CA 1 1
20 12426 1 1 32 VAL CB C 4.417 -4.474 0.017 1.00 . A A . 32 VAL CB 1 1
20 12427 1 1 32 VAL CG1 C 5.148 -5.531 -0.819 1.00 . A A . 32 VAL CG1 1 1
20 12428 1 1 32 VAL CG2 C 3.008 -4.301 -0.573 1.00 . A A . 32 VAL CG2 1 1
20 12429 1 1 32 VAL H H 2.441 -4.583 1.992 1.00 . A A . 32 VAL H 1 1
20 12430 1 1 32 VAL HA H 5.201 -5.650 1.646 1.00 . A A . 32 VAL HA 1 1
20 12431 1 1 32 VAL HB H 4.929 -3.526 -0.120 1.00 . A A . 32 VAL HB 1 1
20 12432 1 1 32 VAL HG11 H 4.654 -6.497 -0.713 1.00 . A A . 32 VAL HG11 1 1
20 12433 1 1 32 VAL HG12 H 5.144 -5.240 -1.871 1.00 . A A . 32 VAL HG12 1 1
20 12434 1 1 32 VAL HG13 H 6.183 -5.618 -0.489 1.00 . A A . 32 VAL HG13 1 1
20 12435 1 1 32 VAL HG21 H 2.476 -3.520 -0.033 1.00 . A A . 32 VAL HG21 1 1
20 12436 1 1 32 VAL HG22 H 3.077 -4.005 -1.617 1.00 . A A . 32 VAL HG22 1 1
20 12437 1 1 32 VAL HG23 H 2.450 -5.237 -0.525 1.00 . A A . 32 VAL HG23 1 1
20 12438 1 1 32 VAL N N 3.155 -5.298 2.003 1.00 . A A . 32 VAL N 1 1
20 12439 1 1 32 VAL O O 4.242 -3.087 3.162 1.00 . A A . 32 VAL O 1 1
20 12440 1 1 33 SER C C 7.426 -1.210 1.715 1.00 . A A . 33 SER C 1 1
20 12441 1 1 33 SER CA C 6.894 -2.140 2.807 1.00 . A A . 33 SER CA 1 1
20 12442 1 1 33 SER CB C 8.008 -2.561 3.771 1.00 . A A . 33 SER CB 1 1
20 12443 1 1 33 SER H H 6.808 -3.853 1.541 1.00 . A A . 33 SER H 1 1
20 12444 1 1 33 SER HA H 6.152 -1.582 3.377 1.00 . A A . 33 SER HA 1 1
20 12445 1 1 33 SER HB2 H 7.626 -3.333 4.433 1.00 . A A . 33 SER HB2 1 1
20 12446 1 1 33 SER HB3 H 8.848 -2.964 3.203 1.00 . A A . 33 SER HB3 1 1
20 12447 1 1 33 SER HG H 7.890 -1.422 5.366 1.00 . A A . 33 SER HG 1 1
20 12448 1 1 33 SER N N 6.264 -3.331 2.213 1.00 . A A . 33 SER N 1 1
20 12449 1 1 33 SER O O 7.508 -1.593 0.544 1.00 . A A . 33 SER O 1 1
20 12450 1 1 33 SER OG O 8.444 -1.466 4.563 1.00 . A A . 33 SER OG 1 1
20 12451 1 1 34 ILE C C 9.758 1.190 1.182 1.00 . A A . 34 ILE C 1 1
20 12452 1 1 34 ILE CA C 8.226 1.084 1.184 1.00 . A A . 34 ILE CA 1 1
20 12453 1 1 34 ILE CB C 7.499 2.426 1.476 1.00 . A A . 34 ILE CB 1 1
20 12454 1 1 34 ILE CD1 C 9.126 4.290 2.166 1.00 . A A . 34 ILE CD1 1 1
20 12455 1 1 34 ILE CG1 C 8.074 3.273 2.636 1.00 . A A . 34 ILE CG1 1 1
20 12456 1 1 34 ILE CG2 C 5.990 2.209 1.719 1.00 . A A . 34 ILE CG2 1 1
20 12457 1 1 34 ILE H H 7.798 0.167 3.094 1.00 . A A . 34 ILE H 1 1
20 12458 1 1 34 ILE HA H 7.930 0.810 0.174 1.00 . A A . 34 ILE HA 1 1
20 12459 1 1 34 ILE HB H 7.578 3.021 0.567 1.00 . A A . 34 ILE HB 1 1
20 12460 1 1 34 ILE HD11 H 9.440 4.900 3.014 1.00 . A A . 34 ILE HD11 1 1
20 12461 1 1 34 ILE HD12 H 10.000 3.788 1.756 1.00 . A A . 34 ILE HD12 1 1
20 12462 1 1 34 ILE HD13 H 8.700 4.941 1.401 1.00 . A A . 34 ILE HD13 1 1
20 12463 1 1 34 ILE HG12 H 7.271 3.849 3.100 1.00 . A A . 34 ILE HG12 1 1
20 12464 1 1 34 ILE HG13 H 8.493 2.622 3.402 1.00 . A A . 34 ILE HG13 1 1
20 12465 1 1 34 ILE HG21 H 5.817 1.669 2.651 1.00 . A A . 34 ILE HG21 1 1
20 12466 1 1 34 ILE HG22 H 5.487 3.173 1.799 1.00 . A A . 34 ILE HG22 1 1
20 12467 1 1 34 ILE HG23 H 5.554 1.650 0.890 1.00 . A A . 34 ILE HG23 1 1
20 12468 1 1 34 ILE N N 7.786 0.016 2.093 1.00 . A A . 34 ILE N 1 1
20 12469 1 1 34 ILE O O 10.404 1.110 2.231 1.00 . A A . 34 ILE O 1 1
20 12470 1 1 35 LYS C C 12.141 3.061 -0.456 1.00 . A A . 35 LYS C 1 1
20 12471 1 1 35 LYS CA C 11.785 1.591 -0.221 1.00 . A A . 35 LYS CA 1 1
20 12472 1 1 35 LYS CB C 12.216 0.736 -1.426 1.00 . A A . 35 LYS CB 1 1
20 12473 1 1 35 LYS CD C 13.790 -0.846 -0.145 1.00 . A A . 35 LYS CD 1 1
20 12474 1 1 35 LYS CE C 14.915 -1.695 -0.757 1.00 . A A . 35 LYS CE 1 1
20 12475 1 1 35 LYS CG C 12.547 -0.715 -1.048 1.00 . A A . 35 LYS CG 1 1
20 12476 1 1 35 LYS H H 9.774 1.365 -0.838 1.00 . A A . 35 LYS H 1 1
20 12477 1 1 35 LYS HA H 12.343 1.286 0.665 1.00 . A A . 35 LYS HA 1 1
20 12478 1 1 35 LYS HB2 H 11.426 0.736 -2.180 1.00 . A A . 35 LYS HB2 1 1
20 12479 1 1 35 LYS HB3 H 13.087 1.189 -1.887 1.00 . A A . 35 LYS HB3 1 1
20 12480 1 1 35 LYS HD2 H 14.191 0.137 0.104 1.00 . A A . 35 LYS HD2 1 1
20 12481 1 1 35 LYS HD3 H 13.478 -1.311 0.790 1.00 . A A . 35 LYS HD3 1 1
20 12482 1 1 35 LYS HE2 H 15.641 -1.919 0.031 1.00 . A A . 35 LYS HE2 1 1
20 12483 1 1 35 LYS HE3 H 14.498 -2.647 -1.099 1.00 . A A . 35 LYS HE3 1 1
20 12484 1 1 35 LYS HG2 H 11.689 -1.147 -0.531 1.00 . A A . 35 LYS HG2 1 1
20 12485 1 1 35 LYS HG3 H 12.699 -1.283 -1.967 1.00 . A A . 35 LYS HG3 1 1
20 12486 1 1 35 LYS HZ1 H 16.356 -1.567 -2.247 1.00 . A A . 35 LYS HZ1 1 1
20 12487 1 1 35 LYS HZ2 H 16.013 -0.126 -1.570 1.00 . A A . 35 LYS HZ2 1 1
20 12488 1 1 35 LYS HZ3 H 14.973 -0.799 -2.640 1.00 . A A . 35 LYS HZ3 1 1
20 12489 1 1 35 LYS N N 10.350 1.374 -0.002 1.00 . A A . 35 LYS N 1 1
20 12490 1 1 35 LYS NZ N 15.604 -0.999 -1.877 1.00 . A A . 35 LYS NZ 1 1
20 12491 1 1 35 LYS O O 13.237 3.484 -0.087 1.00 . A A . 35 LYS O 1 1
20 12492 1 1 36 SER C C 10.080 5.997 -1.493 1.00 . A A . 36 SER C 1 1
20 12493 1 1 36 SER CA C 11.419 5.262 -1.357 1.00 . A A . 36 SER CA 1 1
20 12494 1 1 36 SER CB C 12.229 5.402 -2.655 1.00 . A A . 36 SER CB 1 1
20 12495 1 1 36 SER H H 10.358 3.396 -1.307 1.00 . A A . 36 SER H 1 1
20 12496 1 1 36 SER HA H 11.977 5.723 -0.541 1.00 . A A . 36 SER HA 1 1
20 12497 1 1 36 SER HB2 H 13.075 4.718 -2.622 1.00 . A A . 36 SER HB2 1 1
20 12498 1 1 36 SER HB3 H 11.595 5.132 -3.499 1.00 . A A . 36 SER HB3 1 1
20 12499 1 1 36 SER HG H 13.346 6.931 -2.122 1.00 . A A . 36 SER HG 1 1
20 12500 1 1 36 SER N N 11.236 3.832 -1.062 1.00 . A A . 36 SER N 1 1
20 12501 1 1 36 SER O O 9.025 5.382 -1.666 1.00 . A A . 36 SER O 1 1
20 12502 1 1 36 SER OG O 12.730 6.713 -2.850 1.00 . A A . 36 SER OG 1 1
20 12503 1 1 37 GLU C C 8.771 8.557 -3.145 1.00 . A A . 37 GLU C 1 1
20 12504 1 1 37 GLU CA C 8.987 8.228 -1.653 1.00 . A A . 37 GLU CA 1 1
20 12505 1 1 37 GLU CB C 9.145 9.513 -0.814 1.00 . A A . 37 GLU CB 1 1
20 12506 1 1 37 GLU CD C 11.604 9.853 -0.167 1.00 . A A . 37 GLU CD 1 1
20 12507 1 1 37 GLU CG C 10.427 10.336 -1.042 1.00 . A A . 37 GLU CG 1 1
20 12508 1 1 37 GLU H H 11.058 7.721 -1.384 1.00 . A A . 37 GLU H 1 1
20 12509 1 1 37 GLU HA H 8.082 7.732 -1.303 1.00 . A A . 37 GLU HA 1 1
20 12510 1 1 37 GLU HB2 H 8.293 10.156 -1.040 1.00 . A A . 37 GLU HB2 1 1
20 12511 1 1 37 GLU HB3 H 9.076 9.256 0.243 1.00 . A A . 37 GLU HB3 1 1
20 12512 1 1 37 GLU HG2 H 10.702 10.321 -2.098 1.00 . A A . 37 GLU HG2 1 1
20 12513 1 1 37 GLU HG3 H 10.206 11.376 -0.790 1.00 . A A . 37 GLU HG3 1 1
20 12514 1 1 37 GLU N N 10.122 7.325 -1.431 1.00 . A A . 37 GLU N 1 1
20 12515 1 1 37 GLU O O 9.708 8.565 -3.949 1.00 . A A . 37 GLU O 1 1
20 12516 1 1 37 GLU OE1 O 12.352 8.941 -0.592 1.00 . A A . 37 GLU OE1 1 1
20 12517 1 1 37 GLU OE2 O 11.793 10.392 0.952 1.00 . A A . 37 GLU OE2 1 1
20 12518 1 1 38 GLY C C 6.880 7.684 -5.627 1.00 . A A . 38 GLY C 1 1
20 12519 1 1 38 GLY CA C 7.074 9.025 -4.904 1.00 . A A . 38 GLY CA 1 1
20 12520 1 1 38 GLY H H 6.772 8.764 -2.837 1.00 . A A . 38 GLY H 1 1
20 12521 1 1 38 GLY HA2 H 6.126 9.563 -4.905 1.00 . A A . 38 GLY HA2 1 1
20 12522 1 1 38 GLY HA3 H 7.806 9.614 -5.457 1.00 . A A . 38 GLY HA3 1 1
20 12523 1 1 38 GLY N N 7.520 8.855 -3.517 1.00 . A A . 38 GLY N 1 1
20 12524 1 1 38 GLY O O 7.314 6.632 -5.152 1.00 . A A . 38 GLY O 1 1
20 12525 1 1 39 SER C C 7.506 6.076 -8.164 1.00 . A A . 39 SER C 1 1
20 12526 1 1 39 SER CA C 6.128 6.529 -7.663 1.00 . A A . 39 SER CA 1 1
20 12527 1 1 39 SER CB C 5.219 6.832 -8.854 1.00 . A A . 39 SER CB 1 1
20 12528 1 1 39 SER H H 5.918 8.606 -7.141 1.00 . A A . 39 SER H 1 1
20 12529 1 1 39 SER HA H 5.687 5.716 -7.089 1.00 . A A . 39 SER HA 1 1
20 12530 1 1 39 SER HB2 H 4.234 7.122 -8.489 1.00 . A A . 39 SER HB2 1 1
20 12531 1 1 39 SER HB3 H 5.654 7.647 -9.429 1.00 . A A . 39 SER HB3 1 1
20 12532 1 1 39 SER HG H 4.545 5.939 -10.461 1.00 . A A . 39 SER HG 1 1
20 12533 1 1 39 SER N N 6.235 7.713 -6.795 1.00 . A A . 39 SER N 1 1
20 12534 1 1 39 SER O O 8.410 6.892 -8.373 1.00 . A A . 39 SER O 1 1
20 12535 1 1 39 SER OG O 5.095 5.696 -9.692 1.00 . A A . 39 SER OG 1 1
20 12536 1 1 40 CYS C C 8.870 4.346 -10.513 1.00 . A A . 40 CYS C 1 1
20 12537 1 1 40 CYS CA C 8.874 4.199 -8.974 1.00 . A A . 40 CYS CA 1 1
20 12538 1 1 40 CYS CB C 9.001 2.726 -8.556 1.00 . A A . 40 CYS CB 1 1
20 12539 1 1 40 CYS H H 6.831 4.206 -8.318 1.00 . A A . 40 CYS H 1 1
20 12540 1 1 40 CYS HA H 9.727 4.742 -8.569 1.00 . A A . 40 CYS HA 1 1
20 12541 1 1 40 CYS HB2 H 8.135 2.429 -7.962 1.00 . A A . 40 CYS HB2 1 1
20 12542 1 1 40 CYS HB3 H 9.000 2.097 -9.445 1.00 . A A . 40 CYS HB3 1 1
20 12543 1 1 40 CYS N N 7.665 4.770 -8.380 1.00 . A A . 40 CYS N 1 1
20 12544 1 1 40 CYS O O 7.810 4.223 -11.140 1.00 . A A . 40 CYS O 1 1
20 12545 1 1 40 CYS SG S 10.501 2.384 -7.595 1.00 . A A . 40 CYS SG 1 1
20 12546 1 1 41 PRO C C 9.815 3.282 -13.273 1.00 . A A . 41 PRO C 1 1
20 12547 1 1 41 PRO CA C 10.136 4.634 -12.612 1.00 . A A . 41 PRO CA 1 1
20 12548 1 1 41 PRO CB C 11.570 5.098 -12.894 1.00 . A A . 41 PRO CB 1 1
20 12549 1 1 41 PRO CD C 11.349 4.709 -10.539 1.00 . A A . 41 PRO CD 1 1
20 12550 1 1 41 PRO CG C 12.357 4.597 -11.683 1.00 . A A . 41 PRO CG 1 1
20 12551 1 1 41 PRO HA H 9.439 5.385 -12.988 1.00 . A A . 41 PRO HA 1 1
20 12552 1 1 41 PRO HB2 H 11.961 4.692 -13.828 1.00 . A A . 41 PRO HB2 1 1
20 12553 1 1 41 PRO HB3 H 11.598 6.189 -12.916 1.00 . A A . 41 PRO HB3 1 1
20 12554 1 1 41 PRO HD2 H 11.535 3.936 -9.792 1.00 . A A . 41 PRO HD2 1 1
20 12555 1 1 41 PRO HD3 H 11.417 5.695 -10.075 1.00 . A A . 41 PRO HD3 1 1
20 12556 1 1 41 PRO HG2 H 12.628 3.551 -11.829 1.00 . A A . 41 PRO HG2 1 1
20 12557 1 1 41 PRO HG3 H 13.245 5.202 -11.499 1.00 . A A . 41 PRO HG3 1 1
20 12558 1 1 41 PRO N N 10.037 4.557 -11.153 1.00 . A A . 41 PRO N 1 1
20 12559 1 1 41 PRO O O 10.060 2.217 -12.698 1.00 . A A . 41 PRO O 1 1
20 12560 1 1 42 THR C C 7.893 1.200 -14.552 1.00 . A A . 42 THR C 1 1
20 12561 1 1 42 THR CA C 8.874 2.139 -15.297 1.00 . A A . 42 THR CA 1 1
20 12562 1 1 42 THR CB C 10.125 1.402 -15.844 1.00 . A A . 42 THR CB 1 1
20 12563 1 1 42 THR CG2 C 9.853 0.590 -17.116 1.00 . A A . 42 THR CG2 1 1
20 12564 1 1 42 THR H H 9.144 4.237 -14.909 1.00 . A A . 42 THR H 1 1
20 12565 1 1 42 THR HA H 8.328 2.513 -16.162 1.00 . A A . 42 THR HA 1 1
20 12566 1 1 42 THR HB H 10.518 0.741 -15.071 1.00 . A A . 42 THR HB 1 1
20 12567 1 1 42 THR HG1 H 10.801 2.880 -16.923 1.00 . A A . 42 THR HG1 1 1
20 12568 1 1 42 THR HG21 H 10.783 0.139 -17.464 1.00 . A A . 42 THR HG21 1 1
20 12569 1 1 42 THR HG22 H 9.453 1.233 -17.899 1.00 . A A . 42 THR HG22 1 1
20 12570 1 1 42 THR HG23 H 9.144 -0.212 -16.917 1.00 . A A . 42 THR HG23 1 1
20 12571 1 1 42 THR N N 9.270 3.324 -14.495 1.00 . A A . 42 THR N 1 1
20 12572 1 1 42 THR O O 7.882 -0.014 -14.761 1.00 . A A . 42 THR O 1 1
20 12573 1 1 42 THR OG1 O 11.148 2.316 -16.209 1.00 . A A . 42 THR OG1 1 1
20 12574 1 1 43 GLY C C 5.005 0.277 -13.528 1.00 . A A . 43 GLY C 1 1
20 12575 1 1 43 GLY CA C 6.130 1.022 -12.789 1.00 . A A . 43 GLY CA 1 1
20 12576 1 1 43 GLY H H 7.142 2.754 -13.527 1.00 . A A . 43 GLY H 1 1
20 12577 1 1 43 GLY HA2 H 6.695 0.298 -12.202 1.00 . A A . 43 GLY HA2 1 1
20 12578 1 1 43 GLY HA3 H 5.670 1.723 -12.092 1.00 . A A . 43 GLY HA3 1 1
20 12579 1 1 43 GLY N N 7.059 1.755 -13.662 1.00 . A A . 43 GLY N 1 1
20 12580 1 1 43 GLY O O 4.955 -0.954 -13.472 1.00 . A A . 43 GLY O 1 1
20 12581 1 1 44 ILE C C 2.173 -0.599 -14.259 1.00 . A A . 44 ILE C 1 1
20 12582 1 1 44 ILE CA C 2.860 0.639 -14.884 1.00 . A A . 44 ILE CA 1 1
20 12583 1 1 44 ILE CB C 3.047 0.557 -16.420 1.00 . A A . 44 ILE CB 1 1
20 12584 1 1 44 ILE CD1 C 5.249 1.831 -17.015 1.00 . A A . 44 ILE CD1 1 1
20 12585 1 1 44 ILE CG1 C 3.717 1.793 -17.080 1.00 . A A . 44 ILE CG1 1 1
20 12586 1 1 44 ILE CG2 C 1.663 0.417 -17.087 1.00 . A A . 44 ILE CG2 1 1
20 12587 1 1 44 ILE H H 4.295 2.027 -14.130 1.00 . A A . 44 ILE H 1 1
20 12588 1 1 44 ILE HA H 2.152 1.446 -14.739 1.00 . A A . 44 ILE HA 1 1
20 12589 1 1 44 ILE HB H 3.635 -0.328 -16.647 1.00 . A A . 44 ILE HB 1 1
20 12590 1 1 44 ILE HD11 H 5.585 2.092 -16.017 1.00 . A A . 44 ILE HD11 1 1
20 12591 1 1 44 ILE HD12 H 5.663 0.867 -17.307 1.00 . A A . 44 ILE HD12 1 1
20 12592 1 1 44 ILE HD13 H 5.615 2.595 -17.703 1.00 . A A . 44 ILE HD13 1 1
20 12593 1 1 44 ILE HG12 H 3.465 1.803 -18.141 1.00 . A A . 44 ILE HG12 1 1
20 12594 1 1 44 ILE HG13 H 3.313 2.708 -16.643 1.00 . A A . 44 ILE HG13 1 1
20 12595 1 1 44 ILE HG21 H 1.055 1.302 -16.891 1.00 . A A . 44 ILE HG21 1 1
20 12596 1 1 44 ILE HG22 H 1.775 0.297 -18.166 1.00 . A A . 44 ILE HG22 1 1
20 12597 1 1 44 ILE HG23 H 1.135 -0.462 -16.717 1.00 . A A . 44 ILE HG23 1 1
20 12598 1 1 44 ILE N N 4.106 1.036 -14.179 1.00 . A A . 44 ILE N 1 1
20 12599 1 1 44 ILE O O 2.318 -1.738 -14.761 1.00 . A A . 44 ILE O 1 1
20 12600 1 1 44 ILE OXT O 1.466 -0.405 -13.242 1.00 . A A . 44 ILE OXT 1 1
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